HEADER    NUCLEAR PROTEIN                         24-MAY-01   1H5P              
TITLE     SOLUTION STRUCTURE OF THE HUMAN SP100B SAND DOMAIN BY HETERONUCLEAR   
TITLE    2 NMR.                                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NUCLEAR AUTOANTIGEN SP100-B;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 595-688;                                          
COMPND   5 SYNONYM: SAND DOMAIN, KDWK DOMAIN, SPECKLED 100 KDA, NUCLEAR DOT-    
COMPND   6 ASSOCIATED SP100 PROTEIN, LYSP100B;                                  
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: MODIFIED PET-24D;                         
SOURCE   8 EXPRESSION_SYSTEM_GENE: EXPRESSED AS FUSION PROTEIN WITH N-TERMINAL  
SOURCE   9 6-HISTIDINE TAG AND A TEV PROTEASE CLEAVAGE SITE                     
KEYWDS    TRANSCRIPTION, DNA BINDING, SP100B, SAND DOMAIN, KDWK, ANTIGEN,       
KEYWDS   2 NUCLEAR PROTEIN, ALTERNATIVE SPLICING                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.J.BOTTOMLEY,Z.LIU,M.W.COLLARD,J.I.HUGGENVIK,T.J.GIBSON,M.SATTLER    
REVDAT   3   28-MAR-18 1H5P    1       SOURCE JRNL                              
REVDAT   2   24-FEB-09 1H5P    1       VERSN                                    
REVDAT   1   06-JUL-01 1H5P    0                                                
JRNL        AUTH   M.J.BOTTOMLEY,M.W.COLLARD,J.I.HUGGENVIK,Z.LIU,T.J.GIBSON,    
JRNL        AUTH 2 M.SATTLER                                                    
JRNL        TITL   THE SAND DOMAIN STRUCTURE DEFINES A NOVEL DNA-BINDING FOLD   
JRNL        TITL 2 IN TRANSCRIPTIONAL REGULATION.                               
JRNL        REF    NAT. STRUCT. BIOL.            V.   8   626 2001              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   11427895                                                     
JRNL        DOI    10.1038/89675                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   R.J.MICHELSON,M.W.COLLARD,A.J.ZIEMBA,J.PERSINGER,            
REMARK   1  AUTH 2 B.BARTHOLOMEW,J.I.HUGGENVIK                                  
REMARK   1  TITL   NUCLEAR DEAF-1-RELATED (NUDR) PROTEIN CONTAINS A NOVEL DNA   
REMARK   1  TITL 2 BINDING DOMAIN AND REPRESSES TRANSCRIPTION OF THE            
REMARK   1  TITL 3 HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN A2/B1 PROMOTER       
REMARK   1  REF    J.BIOL.CHEM.                  V. 274 30510 1999              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1  PMID   10521432                                                     
REMARK   1  DOI    10.1074/JBC.274.43.30510                                     
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   T.J.GIBSON,C.RAMU,C.GEMUEND,R.AASLAND                        
REMARK   1  TITL   THE APECED POLYGLANDULAR AUTOIMMUNE SYNDROME PROTEIN,        
REMARK   1  TITL 2 AIRE-1, CONTAINS THE SAND DOMAIN AND IS PROBABLY A           
REMARK   1  TITL 3 TRANSCRIPTION FACTOR                                         
REMARK   1  REF    TRENDS BIOCHEM.SCI.           V.  23   242 1998              
REMARK   1  REFN                   ISSN 0968-0004                               
REMARK   1  PMID   9697411                                                      
REMARK   1  DOI    10.1016/S0968-0004(98)01231-6                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 0.3                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE-             
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ, RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: DURING THE STRUCTURE CALCULATIONS, THE    
REMARK   3  PROGRAM ARIA 1.0 (M.NILGES & S.I.O'DONOGHUE) WAS USED TO EMPLOY     
REMARK   3  DISTANCE RESTRAINTS DERIVED FROM AMBIGUOUSLY ASSIGNED NOES. FROM    
REMARK   3  A TOTAL OF 2120 NOES, ABOUT 80% WERE MANUALLY ASSIGNED, THE         
REMARK   3  REMAINDER WAS ASSIGNED BY ARIA.                                     
REMARK   4                                                                      
REMARK   4 1H5P COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 24-MAY-01.                  
REMARK 100 THE DEPOSITION ID IS D_1290006126.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295.0                              
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 20 MM SODIUM PHOSPHATE, 50 MM      
REMARK 210                                   SODIUM CHLORIDE                    
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.2 MM PROTEIN, 20 MM SODIUM       
REMARK 210                                   PHOSPHATE PH 6.5, 50 MM NACL, 4    
REMARK 210                                   MM DTT                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 13C-SEPARATED NOESY; 3D 15N     
REMARK 210                                   -SEPARATED NOESY; HNHA             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, XEASY, ARIA 1.0, CNS      
REMARK 210                                   0.9                                
REMARK 210   METHOD USED                   : ARIA AMBIGUOUS DISTANCE            
REMARK 210                                   RESTRAINTS SIMULATED ANNEALING     
REMARK 210                                   WITH TORSION ANGLE DYNAMICS        
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ACCEPTABLE COVALENT GEOMETRY,      
REMARK 210                                   FAVOURABLE NON-BOND ENERGY,        
REMARK 210                                   FEWEST RESTRAINT VIOLATIONS,       
REMARK 210                                   LOWEST OVERALL ENERGIES            
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A 595      179.31     59.70                                   
REMARK 500  1 GLU A 596      -96.70   -129.36                                   
REMARK 500  1 SER A 603      -16.52     69.62                                   
REMARK 500  1 GLU A 611       -5.38     71.69                                   
REMARK 500  1 THR A 625        7.48    -67.75                                   
REMARK 500  1 ASP A 648      -75.95    -94.15                                   
REMARK 500  1 ARG A 649      -39.99    178.96                                   
REMARK 500  1 LYS A 653      -71.67     68.16                                   
REMARK 500  1 ASN A 672      -75.19    -88.94                                   
REMARK 500  1 LYS A 673      -18.26   -176.58                                   
REMARK 500  1 PRO A 676      -92.73    -64.78                                   
REMARK 500  1 GLU A 677      161.07     61.32                                   
REMARK 500  1 PRO A 679      102.78    -39.35                                   
REMARK 500  1 THR A 681      -87.38   -156.89                                   
REMARK 500  1 ARG A 682     -147.05   -174.58                                   
REMARK 500  1 ILE A 687      134.30     65.82                                   
REMARK 500  2 GLU A 596     -102.88   -104.77                                   
REMARK 500  2 SER A 603      -28.54     73.20                                   
REMARK 500  2 GLU A 611       -2.36     69.56                                   
REMARK 500  2 GLU A 633      -55.71     74.76                                   
REMARK 500  2 ASP A 634      -24.94    177.77                                   
REMARK 500  2 LYS A 635       19.68   -176.25                                   
REMARK 500  2 PRO A 640      -17.82    -46.92                                   
REMARK 500  2 ASP A 648      -77.73   -123.62                                   
REMARK 500  2 ARG A 649      -31.04    178.32                                   
REMARK 500  2 LYS A 653      -79.30     65.39                                   
REMARK 500  2 LYS A 673      -25.59   -178.45                                   
REMARK 500  2 LEU A 675       93.66     38.11                                   
REMARK 500  2 SER A 680       87.23     58.60                                   
REMARK 500  2 VAL A 685     -120.86    -78.36                                   
REMARK 500  2 THR A 686       90.36     57.83                                   
REMARK 500  3 ASN A 597      -36.89   -161.61                                   
REMARK 500  3 ASN A 599     -162.29    -71.56                                   
REMARK 500  3 PHE A 600       -1.30   -156.29                                   
REMARK 500  3 GLN A 602        8.46    -66.85                                   
REMARK 500  3 SER A 603      -31.71     73.82                                   
REMARK 500  3 GLU A 611       -4.19     73.91                                   
REMARK 500  3 LYS A 622      -16.26    -49.73                                   
REMARK 500  3 GLU A 633      -55.78     73.78                                   
REMARK 500  3 ASP A 634      -25.38    176.16                                   
REMARK 500  3 LYS A 635       15.62   -175.89                                   
REMARK 500  3 PRO A 640      -19.95    -48.30                                   
REMARK 500  3 ASP A 648      -75.24    -99.71                                   
REMARK 500  3 ARG A 649      -30.66   -175.35                                   
REMARK 500  3 SER A 652     -147.20    -73.70                                   
REMARK 500  3 LYS A 653      -50.67   -178.33                                   
REMARK 500  3 ASN A 672      -76.09    -87.34                                   
REMARK 500  3 LYS A 673      -16.76    171.43                                   
REMARK 500  3 GLU A 677       74.68   -117.36                                   
REMARK 500  3 SER A 680     -107.73    -68.11                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     171 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5558   RELATED DB: BMRB                                  
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE STRUCTURE IS FOR THE SPLICE VARIANT SP100B SAND DOMAIN.          
REMARK 999  THE RESIDUES 685 -688 (RILE IN ISOFORM SP100-A) ARE                 
REMARK 999  (VTIK IN ISOFORM SP100-B) DIFFERENT IN THE TWO SPLICE VARIANTS      
REMARK 999  MET A 594 IS A CLONING ARTIFACT.                                    
DBREF  1H5P A  594   594  PDB    1H5P     1H5P           594    594             
DBREF  1H5P A  595   688  UNP    P23497   SP10_HUMAN     595    688             
SEQADV 1H5P VAL A  685  UNP  P23497    ARG   685 VARIANT                        
SEQADV 1H5P THR A  686  UNP  P23497    ILE   686 VARIANT                        
SEQADV 1H5P ILE A  687  UNP  P23497    LEU   687 VARIANT                        
SEQADV 1H5P LYS A  688  UNP  P23497    GLU   688 VARIANT                        
SEQRES   1 A   95  MET ASP GLU ASN ILE ASN PHE LYS GLN SER GLU LEU PRO          
SEQRES   2 A   95  VAL THR CYS GLY GLU VAL LYS GLY THR LEU TYR LYS GLU          
SEQRES   3 A   95  ARG PHE LYS GLN GLY THR SER LYS LYS CYS ILE GLN SER          
SEQRES   4 A   95  GLU ASP LYS LYS TRP PHE THR PRO ARG GLU PHE GLU ILE          
SEQRES   5 A   95  GLU GLY ASP ARG GLY ALA SER LYS ASN TRP LYS LEU SER          
SEQRES   6 A   95  ILE ARG CYS GLY GLY TYR THR LEU LYS VAL LEU MET GLU          
SEQRES   7 A   95  ASN LYS PHE LEU PRO GLU PRO PRO SER THR ARG LYS LYS          
SEQRES   8 A   95  VAL THR ILE LYS                                              
HELIX    1   1 GLU A  619  LYS A  622  1                                   4    
HELIX    2   2 ARG A  641  GLY A  647  1                                   7    
HELIX    3   3 TRP A  655  SER A  658  1                                   4    
HELIX    4   4 THR A  665  ASN A  672  1                                   8    
SHEET    1  AA 5 LYS A 636  PHE A 638  0                                        
SHEET    2  AA 5 ILE A 630  SER A 632 -1  O  ILE A 630   N  PHE A 638           
SHEET    3  AA 5 LYS A 613  TYR A 617 -1  O  THR A 615   N  GLN A 631           
SHEET    4  AA 5 GLU A 604  THR A 608 -1  O  LEU A 605   N  LEU A 616           
SHEET    5  AA 5 ILE A 659  CYS A 661 -1  O  ARG A 660   N  THR A 608           
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   MET A 594      15.183  -7.362   2.220  1.00  4.95           N  
ATOM      2  CA  MET A 594      15.342  -8.030   3.538  1.00  4.53           C  
ATOM      3  C   MET A 594      14.020  -8.068   4.298  1.00  3.54           C  
ATOM      4  O   MET A 594      13.809  -8.929   5.153  1.00  3.72           O  
ATOM      5  CB  MET A 594      16.395  -7.267   4.346  1.00  4.98           C  
ATOM      6  CG  MET A 594      17.690  -8.039   4.539  1.00  5.57           C  
ATOM      7  SD  MET A 594      19.039  -6.994   5.124  1.00  6.15           S  
ATOM      8  CE  MET A 594      20.298  -7.352   3.901  1.00  6.74           C  
ATOM      9  H1  MET A 594      14.381  -6.700   2.250  1.00  5.03           H  
ATOM     10  H2  MET A 594      16.046  -6.833   1.981  1.00  5.25           H  
ATOM     11  H3  MET A 594      15.007  -8.070   1.479  1.00  5.29           H  
ATOM     12  HA  MET A 594      15.683  -9.041   3.372  1.00  5.00           H  
ATOM     13  HB2 MET A 594      16.624  -6.344   3.835  1.00  5.02           H  
ATOM     14  HB3 MET A 594      15.988  -7.038   5.319  1.00  5.29           H  
ATOM     15  HG2 MET A 594      17.522  -8.822   5.262  1.00  5.95           H  
ATOM     16  HG3 MET A 594      17.976  -8.478   3.595  1.00  5.69           H  
ATOM     17  HE1 MET A 594      19.827  -7.627   2.969  1.00  6.69           H  
ATOM     18  HE2 MET A 594      20.913  -6.477   3.749  1.00  6.98           H  
ATOM     19  HE3 MET A 594      20.916  -8.169   4.247  1.00  7.22           H  
ATOM     20  N   ASP A 595      13.135  -7.124   3.979  1.00  2.89           N  
ATOM     21  CA  ASP A 595      11.829  -7.036   4.626  1.00  1.92           C  
ATOM     22  C   ASP A 595      11.976  -6.839   6.132  1.00  1.31           C  
ATOM     23  O   ASP A 595      13.088  -6.783   6.656  1.00  1.55           O  
ATOM     24  CB  ASP A 595      11.003  -8.292   4.340  1.00  2.03           C  
ATOM     25  CG  ASP A 595      11.043  -8.689   2.877  1.00  3.00           C  
ATOM     26  OD1 ASP A 595      10.366  -8.026   2.064  1.00  3.81           O  
ATOM     27  OD2 ASP A 595      11.752  -9.662   2.546  1.00  3.29           O  
ATOM     28  H   ASP A 595      13.369  -6.468   3.289  1.00  3.33           H  
ATOM     29  HA  ASP A 595      11.316  -6.180   4.215  1.00  1.97           H  
ATOM     30  HB2 ASP A 595      11.390  -9.112   4.927  1.00  1.95           H  
ATOM     31  HB3 ASP A 595       9.975  -8.110   4.618  1.00  2.25           H  
ATOM     32  N   GLU A 596      10.845  -6.731   6.824  1.00  0.89           N  
ATOM     33  CA  GLU A 596      10.854  -6.538   8.269  1.00  1.23           C  
ATOM     34  C   GLU A 596       9.940  -7.543   8.962  1.00  1.42           C  
ATOM     35  O   GLU A 596      10.340  -8.675   9.235  1.00  2.06           O  
ATOM     36  CB  GLU A 596      10.425  -5.111   8.619  1.00  1.81           C  
ATOM     37  CG  GLU A 596      11.566  -4.107   8.587  1.00  2.33           C  
ATOM     38  CD  GLU A 596      11.796  -3.440   9.929  1.00  2.97           C  
ATOM     39  OE1 GLU A 596      11.861  -4.161  10.947  1.00  3.33           O  
ATOM     40  OE2 GLU A 596      11.909  -2.197   9.962  1.00  3.52           O  
ATOM     41  H   GLU A 596       9.986  -6.783   6.351  1.00  0.85           H  
ATOM     42  HA  GLU A 596      11.866  -6.694   8.615  1.00  1.44           H  
ATOM     43  HB2 GLU A 596       9.673  -4.791   7.914  1.00  1.89           H  
ATOM     44  HB3 GLU A 596      10.000  -5.111   9.614  1.00  2.10           H  
ATOM     45  HG2 GLU A 596      12.472  -4.618   8.297  1.00  2.42           H  
ATOM     46  HG3 GLU A 596      11.335  -3.344   7.857  1.00  2.64           H  
ATOM     47  N   ASN A 597       8.714  -7.119   9.258  1.00  1.22           N  
ATOM     48  CA  ASN A 597       7.751  -7.973   9.930  1.00  1.36           C  
ATOM     49  C   ASN A 597       6.524  -8.218   9.058  1.00  1.09           C  
ATOM     50  O   ASN A 597       5.729  -9.118   9.330  1.00  1.22           O  
ATOM     51  CB  ASN A 597       7.338  -7.332  11.252  1.00  1.69           C  
ATOM     52  CG  ASN A 597       6.816  -5.917  11.083  1.00  2.08           C  
ATOM     53  OD1 ASN A 597       6.798  -5.376   9.977  1.00  2.35           O  
ATOM     54  ND2 ASN A 597       6.389  -5.310  12.184  1.00  2.79           N  
ATOM     55  H   ASN A 597       8.454  -6.206   9.027  1.00  1.34           H  
ATOM     56  HA  ASN A 597       8.231  -8.918  10.132  1.00  1.51           H  
ATOM     57  HB2 ASN A 597       6.563  -7.926  11.702  1.00  2.19           H  
ATOM     58  HB3 ASN A 597       8.194  -7.302  11.911  1.00  1.86           H  
ATOM     59 HD21 ASN A 597       6.435  -5.802  13.030  1.00  2.99           H  
ATOM     60 HD22 ASN A 597       6.047  -4.395  12.105  1.00  3.32           H  
ATOM     61  N   ILE A 598       6.373  -7.414   8.010  1.00  0.87           N  
ATOM     62  CA  ILE A 598       5.238  -7.549   7.103  1.00  0.64           C  
ATOM     63  C   ILE A 598       5.609  -8.375   5.875  1.00  0.66           C  
ATOM     64  O   ILE A 598       6.130  -7.849   4.893  1.00  0.79           O  
ATOM     65  CB  ILE A 598       4.709  -6.173   6.650  1.00  0.49           C  
ATOM     66  CG1 ILE A 598       4.609  -5.219   7.844  1.00  0.69           C  
ATOM     67  CG2 ILE A 598       3.355  -6.322   5.969  1.00  0.35           C  
ATOM     68  CD1 ILE A 598       3.763  -5.749   8.984  1.00  0.83           C  
ATOM     69  H   ILE A 598       7.038  -6.713   7.843  1.00  0.98           H  
ATOM     70  HA  ILE A 598       4.448  -8.056   7.637  1.00  0.68           H  
ATOM     71  HB  ILE A 598       5.401  -5.766   5.930  1.00  0.64           H  
ATOM     72 HG12 ILE A 598       5.601  -5.031   8.229  1.00  1.40           H  
ATOM     73 HG13 ILE A 598       4.175  -4.286   7.514  1.00  1.10           H  
ATOM     74 HG21 ILE A 598       3.247  -7.330   5.599  1.00  1.05           H  
ATOM     75 HG22 ILE A 598       2.570  -6.113   6.681  1.00  1.01           H  
ATOM     76 HG23 ILE A 598       3.289  -5.626   5.146  1.00  1.08           H  
ATOM     77 HD11 ILE A 598       2.943  -6.327   8.584  1.00  1.40           H  
ATOM     78 HD12 ILE A 598       4.370  -6.377   9.620  1.00  1.49           H  
ATOM     79 HD13 ILE A 598       3.374  -4.922   9.558  1.00  1.41           H  
ATOM     80  N   ASN A 599       5.331  -9.672   5.943  1.00  0.73           N  
ATOM     81  CA  ASN A 599       5.625 -10.580   4.842  1.00  0.83           C  
ATOM     82  C   ASN A 599       4.484 -10.585   3.834  1.00  0.95           C  
ATOM     83  O   ASN A 599       3.329 -10.827   4.187  1.00  1.52           O  
ATOM     84  CB  ASN A 599       5.865 -11.997   5.368  1.00  0.98           C  
ATOM     85  CG  ASN A 599       6.820 -12.782   4.489  1.00  1.45           C  
ATOM     86  OD1 ASN A 599       6.856 -12.597   3.273  1.00  2.10           O  
ATOM     87  ND2 ASN A 599       7.601 -13.664   5.102  1.00  2.19           N  
ATOM     88  H   ASN A 599       4.914 -10.026   6.751  1.00  0.82           H  
ATOM     89  HA  ASN A 599       6.521 -10.229   4.354  1.00  0.86           H  
ATOM     90  HB2 ASN A 599       6.283 -11.940   6.362  1.00  1.53           H  
ATOM     91  HB3 ASN A 599       4.923 -12.524   5.407  1.00  1.40           H  
ATOM     92 HD21 ASN A 599       7.519 -13.759   6.074  1.00  2.47           H  
ATOM     93 HD22 ASN A 599       8.227 -14.185   4.557  1.00  2.82           H  
ATOM     94  N   PHE A 600       4.814 -10.308   2.580  1.00  0.69           N  
ATOM     95  CA  PHE A 600       3.819 -10.269   1.517  1.00  0.82           C  
ATOM     96  C   PHE A 600       3.630 -11.644   0.882  1.00  0.89           C  
ATOM     97  O   PHE A 600       2.810 -11.815  -0.021  1.00  1.04           O  
ATOM     98  CB  PHE A 600       4.229  -9.242   0.461  1.00  0.93           C  
ATOM     99  CG  PHE A 600       5.421  -9.654  -0.356  1.00  1.05           C  
ATOM    100  CD1 PHE A 600       6.704  -9.520   0.151  1.00  1.38           C  
ATOM    101  CD2 PHE A 600       5.259 -10.177  -1.629  1.00  1.21           C  
ATOM    102  CE1 PHE A 600       7.802  -9.898  -0.597  1.00  1.92           C  
ATOM    103  CE2 PHE A 600       6.354 -10.558  -2.381  1.00  1.63           C  
ATOM    104  CZ  PHE A 600       7.626 -10.419  -1.864  1.00  2.02           C  
ATOM    105  H   PHE A 600       5.750 -10.117   2.364  1.00  0.79           H  
ATOM    106  HA  PHE A 600       2.882  -9.961   1.957  1.00  0.88           H  
ATOM    107  HB2 PHE A 600       3.403  -9.080  -0.214  1.00  1.26           H  
ATOM    108  HB3 PHE A 600       4.471  -8.312   0.957  1.00  1.06           H  
ATOM    109  HD1 PHE A 600       6.842  -9.113   1.142  1.00  1.34           H  
ATOM    110  HD2 PHE A 600       4.263 -10.286  -2.033  1.00  1.20           H  
ATOM    111  HE1 PHE A 600       8.797  -9.789  -0.191  1.00  2.33           H  
ATOM    112  HE2 PHE A 600       6.213 -10.965  -3.372  1.00  1.77           H  
ATOM    113  HZ  PHE A 600       8.483 -10.716  -2.450  1.00  2.48           H  
ATOM    114  N   LYS A 601       4.396 -12.621   1.359  1.00  0.87           N  
ATOM    115  CA  LYS A 601       4.316 -13.982   0.837  1.00  1.02           C  
ATOM    116  C   LYS A 601       3.027 -14.671   1.277  1.00  0.99           C  
ATOM    117  O   LYS A 601       2.780 -15.825   0.922  1.00  1.13           O  
ATOM    118  CB  LYS A 601       5.520 -14.796   1.303  1.00  1.16           C  
ATOM    119  CG  LYS A 601       6.513 -15.087   0.194  1.00  1.16           C  
ATOM    120  CD  LYS A 601       5.933 -16.044  -0.834  1.00  1.78           C  
ATOM    121  CE  LYS A 601       5.816 -15.388  -2.199  1.00  2.40           C  
ATOM    122  NZ  LYS A 601       6.731 -16.009  -3.195  1.00  3.20           N  
ATOM    123  H   LYS A 601       5.032 -12.423   2.077  1.00  0.81           H  
ATOM    124  HA  LYS A 601       4.333 -13.927  -0.240  1.00  1.15           H  
ATOM    125  HB2 LYS A 601       6.031 -14.249   2.082  1.00  1.83           H  
ATOM    126  HB3 LYS A 601       5.172 -15.736   1.703  1.00  1.71           H  
ATOM    127  HG2 LYS A 601       6.773 -14.162  -0.297  1.00  1.28           H  
ATOM    128  HG3 LYS A 601       7.397 -15.529   0.625  1.00  1.77           H  
ATOM    129  HD2 LYS A 601       6.579 -16.906  -0.914  1.00  2.04           H  
ATOM    130  HD3 LYS A 601       4.952 -16.356  -0.507  1.00  2.39           H  
ATOM    131  HE2 LYS A 601       4.798 -15.486  -2.546  1.00  2.75           H  
ATOM    132  HE3 LYS A 601       6.062 -14.340  -2.102  1.00  2.62           H  
ATOM    133  HZ1 LYS A 601       6.641 -17.046  -3.165  1.00  3.60           H  
ATOM    134  HZ2 LYS A 601       6.495 -15.680  -4.153  1.00  3.51           H  
ATOM    135  HZ3 LYS A 601       7.716 -15.753  -2.984  1.00  3.57           H  
ATOM    136  N   GLN A 602       2.212 -13.965   2.052  1.00  0.85           N  
ATOM    137  CA  GLN A 602       0.954 -14.519   2.541  1.00  0.89           C  
ATOM    138  C   GLN A 602      -0.187 -14.241   1.567  1.00  0.98           C  
ATOM    139  O   GLN A 602      -1.343 -14.557   1.850  1.00  1.98           O  
ATOM    140  CB  GLN A 602       0.616 -13.939   3.917  1.00  0.87           C  
ATOM    141  CG  GLN A 602       1.836 -13.650   4.776  1.00  0.78           C  
ATOM    142  CD  GLN A 602       2.253 -14.842   5.614  1.00  0.99           C  
ATOM    143  OE1 GLN A 602       1.678 -15.105   6.670  1.00  1.25           O  
ATOM    144  NE2 GLN A 602       3.263 -15.568   5.148  1.00  1.15           N  
ATOM    145  H   GLN A 602       2.464 -13.052   2.306  1.00  0.77           H  
ATOM    146  HA  GLN A 602       1.078 -15.588   2.634  1.00  0.95           H  
ATOM    147  HB2 GLN A 602       0.072 -13.015   3.780  1.00  0.98           H  
ATOM    148  HB3 GLN A 602      -0.012 -14.640   4.446  1.00  1.03           H  
ATOM    149  HG2 GLN A 602       2.657 -13.378   4.131  1.00  0.83           H  
ATOM    150  HG3 GLN A 602       1.609 -12.825   5.435  1.00  0.88           H  
ATOM    151 HE21 GLN A 602       3.674 -15.299   4.301  1.00  1.14           H  
ATOM    152 HE22 GLN A 602       3.553 -16.345   5.670  1.00  1.40           H  
ATOM    153  N   SER A 603       0.148 -13.646   0.422  1.00  0.46           N  
ATOM    154  CA  SER A 603      -0.840 -13.316  -0.607  1.00  0.46           C  
ATOM    155  C   SER A 603      -1.769 -12.188  -0.158  1.00  0.42           C  
ATOM    156  O   SER A 603      -2.451 -11.575  -0.979  1.00  0.55           O  
ATOM    157  CB  SER A 603      -1.666 -14.551  -0.982  1.00  0.52           C  
ATOM    158  OG  SER A 603      -0.926 -15.428  -1.814  1.00  1.06           O  
ATOM    159  H   SER A 603       1.089 -13.420   0.263  1.00  1.09           H  
ATOM    160  HA  SER A 603      -0.300 -12.984  -1.481  1.00  0.52           H  
ATOM    161  HB2 SER A 603      -1.946 -15.080  -0.084  1.00  1.09           H  
ATOM    162  HB3 SER A 603      -2.555 -14.239  -1.510  1.00  0.97           H  
ATOM    163  HG  SER A 603      -1.343 -16.293  -1.817  1.00  1.55           H  
ATOM    164  N   GLU A 604      -1.793 -11.916   1.144  1.00  0.31           N  
ATOM    165  CA  GLU A 604      -2.639 -10.861   1.689  1.00  0.30           C  
ATOM    166  C   GLU A 604      -1.846  -9.957   2.626  1.00  0.27           C  
ATOM    167  O   GLU A 604      -1.333 -10.408   3.652  1.00  0.38           O  
ATOM    168  CB  GLU A 604      -3.832 -11.468   2.430  1.00  0.35           C  
ATOM    169  CG  GLU A 604      -4.909 -12.010   1.506  1.00  0.51           C  
ATOM    170  CD  GLU A 604      -6.237 -12.219   2.210  1.00  0.82           C  
ATOM    171  OE1 GLU A 604      -6.342 -11.861   3.402  1.00  1.48           O  
ATOM    172  OE2 GLU A 604      -7.172 -12.743   1.569  1.00  1.26           O  
ATOM    173  H   GLU A 604      -1.229 -12.434   1.752  1.00  0.33           H  
ATOM    174  HA  GLU A 604      -3.005 -10.270   0.862  1.00  0.33           H  
ATOM    175  HB2 GLU A 604      -3.479 -12.277   3.052  1.00  0.35           H  
ATOM    176  HB3 GLU A 604      -4.274 -10.709   3.059  1.00  0.53           H  
ATOM    177  HG2 GLU A 604      -5.056 -11.312   0.696  1.00  0.84           H  
ATOM    178  HG3 GLU A 604      -4.578 -12.958   1.106  1.00  0.79           H  
ATOM    179  N   LEU A 605      -1.745  -8.682   2.265  1.00  0.20           N  
ATOM    180  CA  LEU A 605      -1.011  -7.714   3.073  1.00  0.22           C  
ATOM    181  C   LEU A 605      -1.967  -6.752   3.776  1.00  0.19           C  
ATOM    182  O   LEU A 605      -2.808  -6.126   3.136  1.00  0.24           O  
ATOM    183  CB  LEU A 605      -0.032  -6.929   2.196  1.00  0.27           C  
ATOM    184  CG  LEU A 605       1.337  -6.658   2.825  1.00  0.38           C  
ATOM    185  CD1 LEU A 605       1.991  -7.960   3.261  1.00  1.26           C  
ATOM    186  CD2 LEU A 605       2.234  -5.915   1.846  1.00  1.04           C  
ATOM    187  H   LEU A 605      -2.173  -8.384   1.437  1.00  0.22           H  
ATOM    188  HA  LEU A 605      -0.454  -8.261   3.818  1.00  0.26           H  
ATOM    189  HB2 LEU A 605       0.120  -7.481   1.280  1.00  0.28           H  
ATOM    190  HB3 LEU A 605      -0.484  -5.978   1.952  1.00  0.29           H  
ATOM    191  HG  LEU A 605       1.209  -6.038   3.700  1.00  0.95           H  
ATOM    192 HD11 LEU A 605       1.381  -8.792   2.945  1.00  1.93           H  
ATOM    193 HD12 LEU A 605       2.969  -8.039   2.811  1.00  1.70           H  
ATOM    194 HD13 LEU A 605       2.088  -7.972   4.337  1.00  1.78           H  
ATOM    195 HD21 LEU A 605       1.624  -5.393   1.124  1.00  1.59           H  
ATOM    196 HD22 LEU A 605       2.843  -5.205   2.384  1.00  1.73           H  
ATOM    197 HD23 LEU A 605       2.871  -6.622   1.334  1.00  1.56           H  
ATOM    198  N   PRO A 606      -1.851  -6.620   5.111  1.00  0.21           N  
ATOM    199  CA  PRO A 606      -2.713  -5.726   5.890  1.00  0.21           C  
ATOM    200  C   PRO A 606      -2.424  -4.253   5.615  1.00  0.20           C  
ATOM    201  O   PRO A 606      -1.287  -3.798   5.750  1.00  0.34           O  
ATOM    202  CB  PRO A 606      -2.371  -6.077   7.340  1.00  0.28           C  
ATOM    203  CG  PRO A 606      -0.982  -6.611   7.279  1.00  0.44           C  
ATOM    204  CD  PRO A 606      -0.875  -7.328   5.963  1.00  0.33           C  
ATOM    205  HA  PRO A 606      -3.759  -5.926   5.706  1.00  0.20           H  
ATOM    206  HB2 PRO A 606      -2.427  -5.188   7.951  1.00  0.38           H  
ATOM    207  HB3 PRO A 606      -3.064  -6.819   7.708  1.00  0.37           H  
ATOM    208  HG2 PRO A 606      -0.273  -5.797   7.322  1.00  0.63           H  
ATOM    209  HG3 PRO A 606      -0.817  -7.299   8.095  1.00  0.65           H  
ATOM    210  HD2 PRO A 606       0.124  -7.236   5.563  1.00  0.39           H  
ATOM    211  HD3 PRO A 606      -1.145  -8.367   6.076  1.00  0.40           H  
ATOM    212  N   VAL A 607      -3.462  -3.511   5.239  1.00  0.14           N  
ATOM    213  CA  VAL A 607      -3.324  -2.087   4.954  1.00  0.13           C  
ATOM    214  C   VAL A 607      -4.194  -1.268   5.896  1.00  0.10           C  
ATOM    215  O   VAL A 607      -5.182  -1.766   6.432  1.00  0.11           O  
ATOM    216  CB  VAL A 607      -3.702  -1.750   3.498  1.00  0.18           C  
ATOM    217  CG1 VAL A 607      -2.490  -1.875   2.589  1.00  0.37           C  
ATOM    218  CG2 VAL A 607      -4.836  -2.639   3.012  1.00  0.31           C  
ATOM    219  H   VAL A 607      -4.344  -3.928   5.158  1.00  0.22           H  
ATOM    220  HA  VAL A 607      -2.289  -1.816   5.109  1.00  0.17           H  
ATOM    221  HB  VAL A 607      -4.041  -0.724   3.467  1.00  0.31           H  
ATOM    222 HG11 VAL A 607      -1.703  -2.400   3.110  1.00  1.13           H  
ATOM    223 HG12 VAL A 607      -2.763  -2.424   1.700  1.00  1.00           H  
ATOM    224 HG13 VAL A 607      -2.145  -0.891   2.313  1.00  1.15           H  
ATOM    225 HG21 VAL A 607      -4.917  -3.503   3.654  1.00  1.02           H  
ATOM    226 HG22 VAL A 607      -5.763  -2.086   3.034  1.00  1.11           H  
ATOM    227 HG23 VAL A 607      -4.632  -2.959   2.000  1.00  1.00           H  
ATOM    228  N   THR A 608      -3.817  -0.011   6.103  1.00  0.11           N  
ATOM    229  CA  THR A 608      -4.566   0.867   6.992  1.00  0.12           C  
ATOM    230  C   THR A 608      -4.537   2.311   6.509  1.00  0.11           C  
ATOM    231  O   THR A 608      -3.542   3.011   6.687  1.00  0.16           O  
ATOM    232  CB  THR A 608      -4.008   0.826   8.422  1.00  0.16           C  
ATOM    233  OG1 THR A 608      -2.591   0.614   8.392  1.00  0.30           O  
ATOM    234  CG2 THR A 608      -4.672  -0.272   9.238  1.00  0.34           C  
ATOM    235  H   THR A 608      -3.018   0.330   5.654  1.00  0.15           H  
ATOM    236  HA  THR A 608      -5.590   0.525   7.017  1.00  0.14           H  
ATOM    237  HB  THR A 608      -4.212   1.776   8.891  1.00  0.23           H  
ATOM    238  HG1 THR A 608      -2.389  -0.119   7.806  1.00  1.01           H  
ATOM    239 HG21 THR A 608      -4.601  -1.209   8.706  1.00  1.01           H  
ATOM    240 HG22 THR A 608      -4.175  -0.361  10.192  1.00  1.04           H  
ATOM    241 HG23 THR A 608      -5.711  -0.025   9.394  1.00  1.09           H  
ATOM    242  N   CYS A 609      -5.633   2.757   5.912  1.00  0.15           N  
ATOM    243  CA  CYS A 609      -5.721   4.129   5.423  1.00  0.17           C  
ATOM    244  C   CYS A 609      -6.583   4.973   6.354  1.00  0.17           C  
ATOM    245  O   CYS A 609      -7.807   4.922   6.294  1.00  0.18           O  
ATOM    246  CB  CYS A 609      -6.305   4.148   4.014  1.00  0.20           C  
ATOM    247  SG  CYS A 609      -6.629   5.807   3.371  1.00  0.67           S  
ATOM    248  H   CYS A 609      -6.400   2.157   5.805  1.00  0.22           H  
ATOM    249  HA  CYS A 609      -4.722   4.540   5.399  1.00  0.19           H  
ATOM    250  HB2 CYS A 609      -5.613   3.665   3.341  1.00  0.58           H  
ATOM    251  HB3 CYS A 609      -7.238   3.607   4.014  1.00  0.51           H  
ATOM    252  HG  CYS A 609      -5.510   6.510   3.472  1.00  1.34           H  
ATOM    253  N   GLY A 610      -5.935   5.750   7.213  1.00  0.21           N  
ATOM    254  CA  GLY A 610      -6.663   6.588   8.147  1.00  0.23           C  
ATOM    255  C   GLY A 610      -7.627   5.784   8.998  1.00  0.22           C  
ATOM    256  O   GLY A 610      -8.825   6.069   9.025  1.00  0.23           O  
ATOM    257  H   GLY A 610      -4.958   5.750   7.215  1.00  0.23           H  
ATOM    258  HA2 GLY A 610      -5.958   7.090   8.792  1.00  0.29           H  
ATOM    259  HA3 GLY A 610      -7.221   7.328   7.592  1.00  0.25           H  
ATOM    260  N   GLU A 611      -7.096   4.766   9.679  1.00  0.25           N  
ATOM    261  CA  GLU A 611      -7.899   3.889  10.535  1.00  0.31           C  
ATOM    262  C   GLU A 611      -8.787   2.979   9.693  1.00  0.28           C  
ATOM    263  O   GLU A 611      -9.458   2.086  10.211  1.00  0.35           O  
ATOM    264  CB  GLU A 611      -8.745   4.717  11.509  1.00  0.37           C  
ATOM    265  CG  GLU A 611      -9.742   3.902  12.316  1.00  1.46           C  
ATOM    266  CD  GLU A 611      -9.773   4.300  13.779  1.00  2.00           C  
ATOM    267  OE1 GLU A 611      -9.827   5.514  14.063  1.00  2.54           O  
ATOM    268  OE2 GLU A 611      -9.741   3.396  14.640  1.00  2.48           O  
ATOM    269  H   GLU A 611      -6.135   4.595   9.596  1.00  0.28           H  
ATOM    270  HA  GLU A 611      -7.216   3.273  11.102  1.00  0.36           H  
ATOM    271  HB2 GLU A 611      -8.083   5.210  12.199  1.00  0.86           H  
ATOM    272  HB3 GLU A 611      -9.290   5.463  10.950  1.00  0.85           H  
ATOM    273  HG2 GLU A 611     -10.728   4.050  11.898  1.00  2.04           H  
ATOM    274  HG3 GLU A 611      -9.474   2.859  12.245  1.00  2.15           H  
ATOM    275  N   VAL A 612      -8.774   3.199   8.385  1.00  0.20           N  
ATOM    276  CA  VAL A 612      -9.570   2.392   7.474  1.00  0.22           C  
ATOM    277  C   VAL A 612      -8.776   1.184   6.993  1.00  0.21           C  
ATOM    278  O   VAL A 612      -8.275   1.155   5.869  1.00  0.30           O  
ATOM    279  CB  VAL A 612     -10.053   3.214   6.264  1.00  0.22           C  
ATOM    280  CG1 VAL A 612     -10.867   2.348   5.316  1.00  0.27           C  
ATOM    281  CG2 VAL A 612     -10.864   4.414   6.730  1.00  0.25           C  
ATOM    282  H   VAL A 612      -8.208   3.913   8.026  1.00  0.17           H  
ATOM    283  HA  VAL A 612     -10.438   2.044   8.015  1.00  0.27           H  
ATOM    284  HB  VAL A 612      -9.183   3.578   5.733  1.00  0.21           H  
ATOM    285 HG11 VAL A 612     -10.885   1.332   5.685  1.00  1.03           H  
ATOM    286 HG12 VAL A 612     -11.876   2.729   5.258  1.00  0.98           H  
ATOM    287 HG13 VAL A 612     -10.417   2.367   4.335  1.00  0.93           H  
ATOM    288 HG21 VAL A 612     -10.640   4.619   7.767  1.00  1.10           H  
ATOM    289 HG22 VAL A 612     -10.610   5.275   6.130  1.00  1.02           H  
ATOM    290 HG23 VAL A 612     -11.917   4.200   6.624  1.00  1.02           H  
ATOM    291  N   LYS A 613      -8.663   0.190   7.864  1.00  0.15           N  
ATOM    292  CA  LYS A 613      -7.930  -1.031   7.553  1.00  0.14           C  
ATOM    293  C   LYS A 613      -8.495  -1.713   6.307  1.00  0.15           C  
ATOM    294  O   LYS A 613      -9.588  -1.382   5.848  1.00  0.25           O  
ATOM    295  CB  LYS A 613      -7.981  -1.992   8.741  1.00  0.16           C  
ATOM    296  CG  LYS A 613      -6.776  -2.912   8.831  1.00  0.35           C  
ATOM    297  CD  LYS A 613      -6.905  -3.885   9.990  1.00  0.69           C  
ATOM    298  CE  LYS A 613      -6.068  -3.444  11.181  1.00  1.45           C  
ATOM    299  NZ  LYS A 613      -4.977  -4.410  11.483  1.00  1.76           N  
ATOM    300  H   LYS A 613      -9.081   0.286   8.747  1.00  0.19           H  
ATOM    301  HA  LYS A 613      -6.901  -0.761   7.365  1.00  0.15           H  
ATOM    302  HB2 LYS A 613      -8.036  -1.415   9.653  1.00  0.37           H  
ATOM    303  HB3 LYS A 613      -8.868  -2.602   8.658  1.00  0.35           H  
ATOM    304  HG2 LYS A 613      -6.692  -3.471   7.911  1.00  0.60           H  
ATOM    305  HG3 LYS A 613      -5.889  -2.314   8.973  1.00  0.53           H  
ATOM    306  HD2 LYS A 613      -7.941  -3.936  10.290  1.00  1.24           H  
ATOM    307  HD3 LYS A 613      -6.572  -4.861   9.669  1.00  1.10           H  
ATOM    308  HE2 LYS A 613      -5.633  -2.480  10.960  1.00  1.98           H  
ATOM    309  HE3 LYS A 613      -6.711  -3.358  12.044  1.00  2.01           H  
ATOM    310  HZ1 LYS A 613      -4.531  -4.733  10.601  1.00  1.78           H  
ATOM    311  HZ2 LYS A 613      -4.255  -3.958  12.081  1.00  2.30           H  
ATOM    312  HZ3 LYS A 613      -5.360  -5.235  11.986  1.00  2.16           H  
ATOM    313  N   GLY A 614      -7.739  -2.666   5.766  1.00  0.13           N  
ATOM    314  CA  GLY A 614      -8.174  -3.379   4.581  1.00  0.14           C  
ATOM    315  C   GLY A 614      -7.267  -4.548   4.243  1.00  0.15           C  
ATOM    316  O   GLY A 614      -6.203  -4.708   4.838  1.00  0.24           O  
ATOM    317  H   GLY A 614      -6.878  -2.887   6.175  1.00  0.19           H  
ATOM    318  HA2 GLY A 614      -9.175  -3.748   4.743  1.00  0.16           H  
ATOM    319  HA3 GLY A 614      -8.185  -2.694   3.747  1.00  0.17           H  
ATOM    320  N   THR A 615      -7.694  -5.360   3.284  1.00  0.15           N  
ATOM    321  CA  THR A 615      -6.919  -6.522   2.857  1.00  0.16           C  
ATOM    322  C   THR A 615      -6.365  -6.323   1.449  1.00  0.14           C  
ATOM    323  O   THR A 615      -7.121  -6.187   0.489  1.00  0.17           O  
ATOM    324  CB  THR A 615      -7.766  -7.807   2.884  1.00  0.20           C  
ATOM    325  OG1 THR A 615      -9.112  -7.500   3.268  1.00  0.44           O  
ATOM    326  CG2 THR A 615      -7.178  -8.822   3.853  1.00  0.42           C  
ATOM    327  H   THR A 615      -8.551  -5.173   2.852  1.00  0.22           H  
ATOM    328  HA  THR A 615      -6.094  -6.644   3.543  1.00  0.17           H  
ATOM    329  HB  THR A 615      -7.772  -8.240   1.894  1.00  0.31           H  
ATOM    330  HG1 THR A 615      -9.176  -7.481   4.225  1.00  0.92           H  
ATOM    331 HG21 THR A 615      -6.400  -8.355   4.436  1.00  1.14           H  
ATOM    332 HG22 THR A 615      -7.954  -9.183   4.512  1.00  1.04           H  
ATOM    333 HG23 THR A 615      -6.763  -9.651   3.297  1.00  1.17           H  
ATOM    334  N   LEU A 616      -5.041  -6.297   1.338  1.00  0.14           N  
ATOM    335  CA  LEU A 616      -4.381  -6.103   0.050  1.00  0.16           C  
ATOM    336  C   LEU A 616      -4.093  -7.436  -0.639  1.00  0.15           C  
ATOM    337  O   LEU A 616      -3.543  -8.355  -0.034  1.00  0.18           O  
ATOM    338  CB  LEU A 616      -3.080  -5.323   0.238  1.00  0.21           C  
ATOM    339  CG  LEU A 616      -2.325  -5.003  -1.050  1.00  0.22           C  
ATOM    340  CD1 LEU A 616      -1.953  -3.529  -1.097  1.00  0.38           C  
ATOM    341  CD2 LEU A 616      -1.085  -5.873  -1.165  1.00  0.40           C  
ATOM    342  H   LEU A 616      -4.494  -6.406   2.142  1.00  0.16           H  
ATOM    343  HA  LEU A 616      -5.045  -5.528  -0.577  1.00  0.16           H  
ATOM    344  HB2 LEU A 616      -3.314  -4.392   0.736  1.00  0.28           H  
ATOM    345  HB3 LEU A 616      -2.428  -5.899   0.878  1.00  0.26           H  
ATOM    346  HG  LEU A 616      -2.962  -5.213  -1.896  1.00  0.21           H  
ATOM    347 HD11 LEU A 616      -2.796  -2.935  -0.776  1.00  0.94           H  
ATOM    348 HD12 LEU A 616      -1.114  -3.348  -0.442  1.00  0.99           H  
ATOM    349 HD13 LEU A 616      -1.686  -3.258  -2.107  1.00  1.07           H  
ATOM    350 HD21 LEU A 616      -1.361  -6.912  -1.053  1.00  1.23           H  
ATOM    351 HD22 LEU A 616      -0.629  -5.725  -2.132  1.00  0.95           H  
ATOM    352 HD23 LEU A 616      -0.381  -5.603  -0.391  1.00  1.04           H  
ATOM    353  N   TYR A 617      -4.472  -7.528  -1.912  1.00  0.14           N  
ATOM    354  CA  TYR A 617      -4.259  -8.739  -2.697  1.00  0.16           C  
ATOM    355  C   TYR A 617      -2.991  -8.627  -3.541  1.00  0.21           C  
ATOM    356  O   TYR A 617      -2.815  -7.660  -4.282  1.00  0.22           O  
ATOM    357  CB  TYR A 617      -5.466  -8.998  -3.604  1.00  0.16           C  
ATOM    358  CG  TYR A 617      -6.626  -9.666  -2.899  1.00  0.20           C  
ATOM    359  CD1 TYR A 617      -7.240  -9.066  -1.806  1.00  0.29           C  
ATOM    360  CD2 TYR A 617      -7.109 -10.898  -3.328  1.00  0.31           C  
ATOM    361  CE1 TYR A 617      -8.301  -9.674  -1.160  1.00  0.34           C  
ATOM    362  CE2 TYR A 617      -8.170 -11.510  -2.688  1.00  0.37           C  
ATOM    363  CZ  TYR A 617      -8.762 -10.894  -1.605  1.00  0.34           C  
ATOM    364  OH  TYR A 617      -9.817 -11.501  -0.966  1.00  0.43           O  
ATOM    365  H   TYR A 617      -4.904  -6.758  -2.335  1.00  0.15           H  
ATOM    366  HA  TYR A 617      -4.150  -9.567  -2.011  1.00  0.18           H  
ATOM    367  HB2 TYR A 617      -5.819  -8.057  -3.999  1.00  0.17           H  
ATOM    368  HB3 TYR A 617      -5.163  -9.635  -4.422  1.00  0.17           H  
ATOM    369  HD1 TYR A 617      -6.878  -8.110  -1.460  1.00  0.38           H  
ATOM    370  HD2 TYR A 617      -6.643 -11.377  -4.176  1.00  0.40           H  
ATOM    371  HE1 TYR A 617      -8.765  -9.191  -0.313  1.00  0.45           H  
ATOM    372  HE2 TYR A 617      -8.530 -12.467  -3.036  1.00  0.49           H  
ATOM    373  HH  TYR A 617     -10.022 -12.332  -1.401  1.00  0.99           H  
ATOM    374  N   LYS A 618      -2.112  -9.618  -3.423  1.00  0.27           N  
ATOM    375  CA  LYS A 618      -0.860  -9.624  -4.176  1.00  0.34           C  
ATOM    376  C   LYS A 618      -1.112  -9.794  -5.672  1.00  0.33           C  
ATOM    377  O   LYS A 618      -0.368  -9.265  -6.498  1.00  0.37           O  
ATOM    378  CB  LYS A 618       0.059 -10.742  -3.678  1.00  0.44           C  
ATOM    379  CG  LYS A 618       0.472 -10.591  -2.224  1.00  0.80           C  
ATOM    380  CD  LYS A 618       1.396  -9.401  -2.024  1.00  1.13           C  
ATOM    381  CE  LYS A 618       1.049  -8.633  -0.759  1.00  1.56           C  
ATOM    382  NZ  LYS A 618       0.656  -9.541   0.355  1.00  2.48           N  
ATOM    383  H   LYS A 618      -2.307 -10.361  -2.815  1.00  0.28           H  
ATOM    384  HA  LYS A 618      -0.373  -8.675  -4.013  1.00  0.36           H  
ATOM    385  HB2 LYS A 618      -0.451 -11.687  -3.788  1.00  0.76           H  
ATOM    386  HB3 LYS A 618       0.953 -10.754  -4.284  1.00  0.74           H  
ATOM    387  HG2 LYS A 618      -0.413 -10.450  -1.621  1.00  1.53           H  
ATOM    388  HG3 LYS A 618       0.983 -11.488  -1.910  1.00  1.45           H  
ATOM    389  HD2 LYS A 618       2.414  -9.754  -1.950  1.00  1.70           H  
ATOM    390  HD3 LYS A 618       1.304  -8.739  -2.872  1.00  1.76           H  
ATOM    391  HE2 LYS A 618       1.911  -8.058  -0.453  1.00  1.80           H  
ATOM    392  HE3 LYS A 618       0.229  -7.964  -0.973  1.00  2.02           H  
ATOM    393  HZ1 LYS A 618       1.120 -10.465   0.244  1.00  2.76           H  
ATOM    394  HZ2 LYS A 618       0.939  -9.130   1.268  1.00  2.93           H  
ATOM    395  HZ3 LYS A 618      -0.374  -9.680   0.355  1.00  3.06           H  
ATOM    396  N   GLU A 619      -2.159 -10.540  -6.014  1.00  0.31           N  
ATOM    397  CA  GLU A 619      -2.504 -10.786  -7.412  1.00  0.34           C  
ATOM    398  C   GLU A 619      -2.671  -9.478  -8.183  1.00  0.30           C  
ATOM    399  O   GLU A 619      -2.587  -9.455  -9.411  1.00  0.34           O  
ATOM    400  CB  GLU A 619      -3.791 -11.610  -7.503  1.00  0.35           C  
ATOM    401  CG  GLU A 619      -5.020 -10.879  -6.981  1.00  1.04           C  
ATOM    402  CD  GLU A 619      -6.212 -11.798  -6.796  1.00  1.45           C  
ATOM    403  OE1 GLU A 619      -6.108 -12.753  -5.998  1.00  2.07           O  
ATOM    404  OE2 GLU A 619      -7.250 -11.562  -7.450  1.00  1.68           O  
ATOM    405  H   GLU A 619      -2.711 -10.940  -5.310  1.00  0.29           H  
ATOM    406  HA  GLU A 619      -1.697 -11.350  -7.857  1.00  0.39           H  
ATOM    407  HB2 GLU A 619      -3.966 -11.870  -8.537  1.00  0.76           H  
ATOM    408  HB3 GLU A 619      -3.665 -12.516  -6.929  1.00  0.87           H  
ATOM    409  HG2 GLU A 619      -4.779 -10.433  -6.028  1.00  1.49           H  
ATOM    410  HG3 GLU A 619      -5.287 -10.103  -7.683  1.00  1.44           H  
ATOM    411  N   ARG A 620      -2.908  -8.393  -7.454  1.00  0.25           N  
ATOM    412  CA  ARG A 620      -3.087  -7.080  -8.064  1.00  0.25           C  
ATOM    413  C   ARG A 620      -2.035  -6.097  -7.557  1.00  0.27           C  
ATOM    414  O   ARG A 620      -1.748  -5.094  -8.206  1.00  0.29           O  
ATOM    415  CB  ARG A 620      -4.491  -6.546  -7.776  1.00  0.25           C  
ATOM    416  CG  ARG A 620      -5.551  -7.087  -8.722  1.00  0.38           C  
ATOM    417  CD  ARG A 620      -6.951  -6.888  -8.164  1.00  0.55           C  
ATOM    418  NE  ARG A 620      -7.864  -6.334  -9.161  1.00  0.88           N  
ATOM    419  CZ  ARG A 620      -8.513  -7.072 -10.057  1.00  0.95           C  
ATOM    420  NH1 ARG A 620      -8.341  -8.386 -10.091  1.00  1.77           N  
ATOM    421  NH2 ARG A 620      -9.333  -6.493 -10.924  1.00  1.17           N  
ATOM    422  H   ARG A 620      -2.963  -8.477  -6.479  1.00  0.24           H  
ATOM    423  HA  ARG A 620      -2.968  -7.195  -9.132  1.00  0.27           H  
ATOM    424  HB2 ARG A 620      -4.767  -6.814  -6.768  1.00  0.33           H  
ATOM    425  HB3 ARG A 620      -4.479  -5.469  -7.862  1.00  0.34           H  
ATOM    426  HG2 ARG A 620      -5.475  -6.571  -9.667  1.00  0.69           H  
ATOM    427  HG3 ARG A 620      -5.380  -8.143  -8.871  1.00  0.72           H  
ATOM    428  HD2 ARG A 620      -7.331  -7.842  -7.831  1.00  0.90           H  
ATOM    429  HD3 ARG A 620      -6.896  -6.211  -7.323  1.00  0.74           H  
ATOM    430  HE  ARG A 620      -8.004  -5.364  -9.159  1.00  1.61           H  
ATOM    431 HH11 ARG A 620      -7.723  -8.828  -9.442  1.00  2.03           H  
ATOM    432 HH12 ARG A 620      -8.832  -8.937 -10.767  1.00  2.37           H  
ATOM    433 HH21 ARG A 620      -9.464  -5.503 -10.903  1.00  1.64           H  
ATOM    434 HH22 ARG A 620      -9.821  -7.049 -11.598  1.00  1.39           H  
ATOM    435  N   PHE A 621      -1.471  -6.396  -6.388  1.00  0.31           N  
ATOM    436  CA  PHE A 621      -0.450  -5.546  -5.776  1.00  0.38           C  
ATOM    437  C   PHE A 621       0.699  -5.270  -6.744  1.00  0.33           C  
ATOM    438  O   PHE A 621       1.410  -4.274  -6.609  1.00  0.34           O  
ATOM    439  CB  PHE A 621       0.086  -6.212  -4.506  1.00  0.53           C  
ATOM    440  CG  PHE A 621       1.163  -5.426  -3.809  1.00  0.75           C  
ATOM    441  CD1 PHE A 621       0.904  -4.162  -3.304  1.00  0.87           C  
ATOM    442  CD2 PHE A 621       2.432  -5.960  -3.653  1.00  0.96           C  
ATOM    443  CE1 PHE A 621       1.892  -3.444  -2.657  1.00  1.13           C  
ATOM    444  CE2 PHE A 621       3.424  -5.246  -3.008  1.00  1.21           C  
ATOM    445  CZ  PHE A 621       3.153  -3.988  -2.509  1.00  1.27           C  
ATOM    446  H   PHE A 621      -1.751  -7.210  -5.923  1.00  0.30           H  
ATOM    447  HA  PHE A 621      -0.915  -4.608  -5.511  1.00  0.43           H  
ATOM    448  HB2 PHE A 621      -0.727  -6.346  -3.809  1.00  0.56           H  
ATOM    449  HB3 PHE A 621       0.494  -7.179  -4.763  1.00  0.60           H  
ATOM    450  HD1 PHE A 621      -0.082  -3.736  -3.420  1.00  0.86           H  
ATOM    451  HD2 PHE A 621       2.644  -6.944  -4.043  1.00  1.01           H  
ATOM    452  HE1 PHE A 621       1.678  -2.459  -2.268  1.00  1.27           H  
ATOM    453  HE2 PHE A 621       4.409  -5.673  -2.893  1.00  1.42           H  
ATOM    454  HZ  PHE A 621       3.927  -3.429  -2.004  1.00  1.49           H  
ATOM    455  N   LYS A 622       0.877  -6.160  -7.715  1.00  0.33           N  
ATOM    456  CA  LYS A 622       1.941  -6.018  -8.704  1.00  0.39           C  
ATOM    457  C   LYS A 622       1.794  -4.717  -9.493  1.00  0.38           C  
ATOM    458  O   LYS A 622       2.722  -4.288 -10.178  1.00  0.48           O  
ATOM    459  CB  LYS A 622       1.934  -7.210  -9.661  1.00  0.48           C  
ATOM    460  CG  LYS A 622       0.552  -7.551 -10.195  1.00  1.26           C  
ATOM    461  CD  LYS A 622       0.610  -8.671 -11.220  1.00  2.09           C  
ATOM    462  CE  LYS A 622       0.283 -10.017 -10.593  1.00  2.24           C  
ATOM    463  NZ  LYS A 622      -0.249 -10.982 -11.595  1.00  2.99           N  
ATOM    464  H   LYS A 622       0.277  -6.933  -7.768  1.00  0.33           H  
ATOM    465  HA  LYS A 622       2.883  -5.998  -8.176  1.00  0.48           H  
ATOM    466  HB2 LYS A 622       2.576  -6.989 -10.500  1.00  0.93           H  
ATOM    467  HB3 LYS A 622       2.319  -8.076  -9.142  1.00  0.88           H  
ATOM    468  HG2 LYS A 622      -0.074  -7.862  -9.372  1.00  1.45           H  
ATOM    469  HG3 LYS A 622       0.129  -6.671 -10.658  1.00  1.87           H  
ATOM    470  HD2 LYS A 622      -0.104  -8.468 -12.003  1.00  2.77           H  
ATOM    471  HD3 LYS A 622       1.605  -8.711 -11.639  1.00  2.53           H  
ATOM    472  HE2 LYS A 622       1.184 -10.426 -10.159  1.00  2.33           H  
ATOM    473  HE3 LYS A 622      -0.454  -9.870  -9.819  1.00  2.51           H  
ATOM    474  HZ1 LYS A 622       0.273 -10.893 -12.491  1.00  3.31           H  
ATOM    475  HZ2 LYS A 622      -0.148 -11.955 -11.243  1.00  3.43           H  
ATOM    476  HZ3 LYS A 622      -1.256 -10.793 -11.773  1.00  3.36           H  
ATOM    477  N   GLN A 623       0.622  -4.098  -9.393  1.00  0.35           N  
ATOM    478  CA  GLN A 623       0.352  -2.849 -10.098  1.00  0.46           C  
ATOM    479  C   GLN A 623       0.114  -1.707  -9.114  1.00  0.49           C  
ATOM    480  O   GLN A 623       0.157  -0.534  -9.489  1.00  0.63           O  
ATOM    481  CB  GLN A 623      -0.863  -3.008 -11.014  1.00  0.55           C  
ATOM    482  CG  GLN A 623      -1.140  -4.447 -11.419  1.00  0.68           C  
ATOM    483  CD  GLN A 623      -0.876  -4.703 -12.890  1.00  0.92           C  
ATOM    484  OE1 GLN A 623      -0.109  -3.984 -13.530  1.00  1.48           O  
ATOM    485  NE2 GLN A 623      -1.513  -5.734 -13.433  1.00  1.27           N  
ATOM    486  H   GLN A 623      -0.078  -4.490  -8.832  1.00  0.32           H  
ATOM    487  HA  GLN A 623       1.217  -2.615 -10.700  1.00  0.51           H  
ATOM    488  HB2 GLN A 623      -1.736  -2.626 -10.505  1.00  0.77           H  
ATOM    489  HB3 GLN A 623      -0.700  -2.430 -11.912  1.00  0.74           H  
ATOM    490  HG2 GLN A 623      -0.505  -5.100 -10.838  1.00  1.21           H  
ATOM    491  HG3 GLN A 623      -2.176  -4.673 -11.210  1.00  1.08           H  
ATOM    492 HE21 GLN A 623      -2.109  -6.263 -12.863  1.00  1.39           H  
ATOM    493 HE22 GLN A 623      -1.360  -5.924 -14.382  1.00  1.71           H  
ATOM    494  N   GLY A 624      -0.134  -2.058  -7.856  1.00  0.42           N  
ATOM    495  CA  GLY A 624      -0.370  -1.053  -6.834  1.00  0.47           C  
ATOM    496  C   GLY A 624      -1.564  -0.168  -7.140  1.00  0.66           C  
ATOM    497  O   GLY A 624      -2.698  -0.643  -7.208  1.00  1.40           O  
ATOM    498  H   GLY A 624      -0.153  -3.008  -7.618  1.00  0.37           H  
ATOM    499  HA2 GLY A 624      -0.540  -1.551  -5.891  1.00  0.51           H  
ATOM    500  HA3 GLY A 624       0.509  -0.433  -6.746  1.00  0.43           H  
ATOM    501  N   THR A 625      -1.306   1.126  -7.312  1.00  0.31           N  
ATOM    502  CA  THR A 625      -2.361   2.095  -7.598  1.00  0.32           C  
ATOM    503  C   THR A 625      -2.983   1.885  -8.979  1.00  0.34           C  
ATOM    504  O   THR A 625      -3.790   2.697  -9.430  1.00  0.61           O  
ATOM    505  CB  THR A 625      -1.834   3.541  -7.499  1.00  0.34           C  
ATOM    506  OG1 THR A 625      -2.931   4.463  -7.484  1.00  0.91           O  
ATOM    507  CG2 THR A 625      -0.910   3.868  -8.664  1.00  0.76           C  
ATOM    508  H   THR A 625      -0.381   1.441  -7.231  1.00  0.75           H  
ATOM    509  HA  THR A 625      -3.132   1.971  -6.853  1.00  0.38           H  
ATOM    510  HB  THR A 625      -1.278   3.642  -6.579  1.00  0.74           H  
ATOM    511  HG1 THR A 625      -2.791   5.116  -6.794  1.00  1.37           H  
ATOM    512 HG21 THR A 625      -0.106   3.148  -8.699  1.00  1.47           H  
ATOM    513 HG22 THR A 625      -1.467   3.830  -9.588  1.00  1.18           H  
ATOM    514 HG23 THR A 625      -0.501   4.858  -8.532  1.00  1.45           H  
ATOM    515  N   SER A 626      -2.611   0.798  -9.648  1.00  0.37           N  
ATOM    516  CA  SER A 626      -3.149   0.505 -10.973  1.00  0.37           C  
ATOM    517  C   SER A 626      -4.132  -0.661 -10.926  1.00  0.31           C  
ATOM    518  O   SER A 626      -4.674  -1.066 -11.954  1.00  0.31           O  
ATOM    519  CB  SER A 626      -2.016   0.193 -11.951  1.00  0.43           C  
ATOM    520  OG  SER A 626      -2.411   0.450 -13.288  1.00  0.92           O  
ATOM    521  H   SER A 626      -1.966   0.181  -9.247  1.00  0.58           H  
ATOM    522  HA  SER A 626      -3.674   1.385 -11.316  1.00  0.41           H  
ATOM    523  HB2 SER A 626      -1.161   0.810 -11.717  1.00  0.95           H  
ATOM    524  HB3 SER A 626      -1.745  -0.849 -11.863  1.00  0.87           H  
ATOM    525  HG  SER A 626      -2.067  -0.239 -13.861  1.00  1.23           H  
ATOM    526  N   LYS A 627      -4.362  -1.195  -9.727  1.00  0.30           N  
ATOM    527  CA  LYS A 627      -5.285  -2.313  -9.548  1.00  0.31           C  
ATOM    528  C   LYS A 627      -5.810  -2.363  -8.115  1.00  0.32           C  
ATOM    529  O   LYS A 627      -5.037  -2.460  -7.163  1.00  0.47           O  
ATOM    530  CB  LYS A 627      -4.594  -3.636  -9.894  1.00  0.36           C  
ATOM    531  CG  LYS A 627      -4.622  -3.971 -11.378  1.00  0.41           C  
ATOM    532  CD  LYS A 627      -5.815  -4.843 -11.734  1.00  0.86           C  
ATOM    533  CE  LYS A 627      -6.229  -4.653 -13.186  1.00  1.24           C  
ATOM    534  NZ  LYS A 627      -5.402  -5.475 -14.112  1.00  1.87           N  
ATOM    535  H   LYS A 627      -3.904  -0.825  -8.945  1.00  0.31           H  
ATOM    536  HA  LYS A 627      -6.117  -2.166 -10.219  1.00  0.32           H  
ATOM    537  HB2 LYS A 627      -3.563  -3.584  -9.579  1.00  0.41           H  
ATOM    538  HB3 LYS A 627      -5.086  -4.435  -9.358  1.00  0.39           H  
ATOM    539  HG2 LYS A 627      -4.681  -3.053 -11.942  1.00  0.67           H  
ATOM    540  HG3 LYS A 627      -3.714  -4.496 -11.635  1.00  0.78           H  
ATOM    541  HD2 LYS A 627      -5.550  -5.879 -11.579  1.00  1.23           H  
ATOM    542  HD3 LYS A 627      -6.644  -4.582 -11.094  1.00  1.19           H  
ATOM    543  HE2 LYS A 627      -7.264  -4.940 -13.291  1.00  1.63           H  
ATOM    544  HE3 LYS A 627      -6.117  -3.611 -13.444  1.00  1.56           H  
ATOM    545  HZ1 LYS A 627      -4.669  -5.985 -13.580  1.00  2.48           H  
ATOM    546  HZ2 LYS A 627      -6.001  -6.167 -14.607  1.00  2.06           H  
ATOM    547  HZ3 LYS A 627      -4.943  -4.864 -14.818  1.00  2.31           H  
ATOM    548  N   LYS A 628      -7.131  -2.297  -7.973  1.00  0.28           N  
ATOM    549  CA  LYS A 628      -7.768  -2.335  -6.660  1.00  0.29           C  
ATOM    550  C   LYS A 628      -7.619  -3.711  -6.017  1.00  0.28           C  
ATOM    551  O   LYS A 628      -8.252  -4.676  -6.446  1.00  0.45           O  
ATOM    552  CB  LYS A 628      -9.250  -1.975  -6.782  1.00  0.32           C  
ATOM    553  CG  LYS A 628      -9.514  -0.787  -7.694  1.00  1.00           C  
ATOM    554  CD  LYS A 628     -10.715   0.018  -7.226  1.00  1.24           C  
ATOM    555  CE  LYS A 628     -11.870  -0.085  -8.209  1.00  1.55           C  
ATOM    556  NZ  LYS A 628     -13.135   0.456  -7.639  1.00  2.32           N  
ATOM    557  H   LYS A 628      -7.692  -2.222  -8.773  1.00  0.35           H  
ATOM    558  HA  LYS A 628      -7.280  -1.603  -6.034  1.00  0.30           H  
ATOM    559  HB2 LYS A 628      -9.784  -2.828  -7.176  1.00  0.86           H  
ATOM    560  HB3 LYS A 628      -9.636  -1.742  -5.801  1.00  0.76           H  
ATOM    561  HG2 LYS A 628      -8.645  -0.148  -7.696  1.00  1.72           H  
ATOM    562  HG3 LYS A 628      -9.700  -1.148  -8.694  1.00  1.62           H  
ATOM    563  HD2 LYS A 628     -11.038  -0.359  -6.267  1.00  1.77           H  
ATOM    564  HD3 LYS A 628     -10.427   1.054  -7.130  1.00  1.84           H  
ATOM    565  HE2 LYS A 628     -11.620   0.475  -9.099  1.00  1.85           H  
ATOM    566  HE3 LYS A 628     -12.015  -1.122  -8.468  1.00  1.91           H  
ATOM    567  HZ1 LYS A 628     -12.970   1.394  -7.225  1.00  2.82           H  
ATOM    568  HZ2 LYS A 628     -13.856   0.541  -8.385  1.00  2.62           H  
ATOM    569  HZ3 LYS A 628     -13.492  -0.180  -6.897  1.00  2.73           H  
ATOM    570  N   CYS A 629      -6.778  -3.797  -4.990  1.00  0.18           N  
ATOM    571  CA  CYS A 629      -6.549  -5.061  -4.297  1.00  0.17           C  
ATOM    572  C   CYS A 629      -6.866  -4.946  -2.808  1.00  0.16           C  
ATOM    573  O   CYS A 629      -6.670  -5.897  -2.052  1.00  0.17           O  
ATOM    574  CB  CYS A 629      -5.101  -5.512  -4.485  1.00  0.20           C  
ATOM    575  SG  CYS A 629      -3.884  -4.186  -4.315  1.00  0.33           S  
ATOM    576  H   CYS A 629      -6.300  -2.994  -4.693  1.00  0.26           H  
ATOM    577  HA  CYS A 629      -7.204  -5.799  -4.733  1.00  0.18           H  
ATOM    578  HB2 CYS A 629      -4.867  -6.266  -3.749  1.00  0.27           H  
ATOM    579  HB3 CYS A 629      -4.990  -5.935  -5.473  1.00  0.28           H  
ATOM    580  HG  CYS A 629      -2.701  -4.667  -4.668  1.00  1.14           H  
ATOM    581  N   ILE A 630      -7.356  -3.784  -2.389  1.00  0.16           N  
ATOM    582  CA  ILE A 630      -7.694  -3.563  -0.987  1.00  0.18           C  
ATOM    583  C   ILE A 630      -9.194  -3.720  -0.751  1.00  0.18           C  
ATOM    584  O   ILE A 630      -9.992  -2.899  -1.201  1.00  0.21           O  
ATOM    585  CB  ILE A 630      -7.247  -2.166  -0.512  1.00  0.21           C  
ATOM    586  CG1 ILE A 630      -5.723  -2.046  -0.574  1.00  0.22           C  
ATOM    587  CG2 ILE A 630      -7.743  -1.901   0.902  1.00  0.29           C  
ATOM    588  CD1 ILE A 630      -5.242  -0.748  -1.186  1.00  0.31           C  
ATOM    589  H   ILE A 630      -7.493  -3.060  -3.036  1.00  0.17           H  
ATOM    590  HA  ILE A 630      -7.171  -4.304  -0.400  1.00  0.19           H  
ATOM    591  HB  ILE A 630      -7.686  -1.428  -1.166  1.00  0.23           H  
ATOM    592 HG12 ILE A 630      -5.322  -2.107   0.427  1.00  0.37           H  
ATOM    593 HG13 ILE A 630      -5.327  -2.859  -1.165  1.00  0.39           H  
ATOM    594 HG21 ILE A 630      -8.100  -2.822   1.337  1.00  1.01           H  
ATOM    595 HG22 ILE A 630      -6.933  -1.511   1.501  1.00  1.08           H  
ATOM    596 HG23 ILE A 630      -8.547  -1.181   0.872  1.00  0.88           H  
ATOM    597 HD11 ILE A 630      -5.833  -0.523  -2.062  1.00  0.89           H  
ATOM    598 HD12 ILE A 630      -5.347   0.050  -0.466  1.00  1.13           H  
ATOM    599 HD13 ILE A 630      -4.204  -0.845  -1.467  1.00  1.04           H  
ATOM    600  N   GLN A 631      -9.568  -4.779  -0.042  1.00  0.23           N  
ATOM    601  CA  GLN A 631     -10.972  -5.047   0.253  1.00  0.27           C  
ATOM    602  C   GLN A 631     -11.378  -4.440   1.591  1.00  0.29           C  
ATOM    603  O   GLN A 631     -10.813  -4.773   2.633  1.00  0.34           O  
ATOM    604  CB  GLN A 631     -11.228  -6.555   0.271  1.00  0.35           C  
ATOM    605  CG  GLN A 631     -12.700  -6.920   0.366  1.00  0.41           C  
ATOM    606  CD  GLN A 631     -12.929  -8.419   0.430  1.00  0.60           C  
ATOM    607  OE1 GLN A 631     -12.127  -9.157   1.003  1.00  1.15           O  
ATOM    608  NE2 GLN A 631     -14.029  -8.876  -0.158  1.00  0.77           N  
ATOM    609  H   GLN A 631      -8.886  -5.397   0.289  1.00  0.27           H  
ATOM    610  HA  GLN A 631     -11.567  -4.600  -0.529  1.00  0.26           H  
ATOM    611  HB2 GLN A 631     -10.829  -6.988  -0.635  1.00  0.36           H  
ATOM    612  HB3 GLN A 631     -10.717  -6.985   1.121  1.00  0.39           H  
ATOM    613  HG2 GLN A 631     -13.112  -6.471   1.258  1.00  0.49           H  
ATOM    614  HG3 GLN A 631     -13.211  -6.529  -0.501  1.00  0.48           H  
ATOM    615 HE21 GLN A 631     -14.623  -8.230  -0.594  1.00  1.15           H  
ATOM    616 HE22 GLN A 631     -14.201  -9.840  -0.131  1.00  0.85           H  
ATOM    617  N   SER A 632     -12.370  -3.553   1.557  1.00  0.28           N  
ATOM    618  CA  SER A 632     -12.862  -2.906   2.767  1.00  0.32           C  
ATOM    619  C   SER A 632     -14.025  -3.692   3.360  1.00  0.56           C  
ATOM    620  O   SER A 632     -14.542  -4.620   2.734  1.00  0.83           O  
ATOM    621  CB  SER A 632     -13.302  -1.472   2.467  1.00  0.70           C  
ATOM    622  OG  SER A 632     -14.124  -1.421   1.314  1.00  1.80           O  
ATOM    623  H   SER A 632     -12.783  -3.334   0.698  1.00  0.27           H  
ATOM    624  HA  SER A 632     -12.054  -2.884   3.484  1.00  0.47           H  
ATOM    625  HB2 SER A 632     -13.859  -1.086   3.307  1.00  1.20           H  
ATOM    626  HB3 SER A 632     -12.430  -0.857   2.300  1.00  1.07           H  
ATOM    627  HG  SER A 632     -14.820  -2.077   1.388  1.00  2.29           H  
ATOM    628  N   GLU A 633     -14.431  -3.313   4.569  1.00  0.64           N  
ATOM    629  CA  GLU A 633     -15.533  -3.979   5.257  1.00  1.06           C  
ATOM    630  C   GLU A 633     -16.814  -3.937   4.432  1.00  0.49           C  
ATOM    631  O   GLU A 633     -17.764  -4.669   4.710  1.00  0.75           O  
ATOM    632  CB  GLU A 633     -15.773  -3.326   6.617  1.00  1.98           C  
ATOM    633  CG  GLU A 633     -15.366  -4.200   7.793  1.00  3.00           C  
ATOM    634  CD  GLU A 633     -13.985  -3.862   8.320  1.00  3.80           C  
ATOM    635  OE1 GLU A 633     -13.885  -2.990   9.209  1.00  4.19           O  
ATOM    636  OE2 GLU A 633     -13.003  -4.471   7.845  1.00  4.41           O  
ATOM    637  H   GLU A 633     -13.975  -2.566   5.010  1.00  0.48           H  
ATOM    638  HA  GLU A 633     -15.252  -5.010   5.411  1.00  1.70           H  
ATOM    639  HB2 GLU A 633     -15.210  -2.406   6.666  1.00  2.20           H  
ATOM    640  HB3 GLU A 633     -16.825  -3.098   6.713  1.00  2.10           H  
ATOM    641  HG2 GLU A 633     -16.082  -4.065   8.591  1.00  3.30           H  
ATOM    642  HG3 GLU A 633     -15.372  -5.232   7.477  1.00  3.38           H  
ATOM    643  N   ASP A 634     -16.839  -3.078   3.419  1.00  0.88           N  
ATOM    644  CA  ASP A 634     -18.011  -2.949   2.562  1.00  1.65           C  
ATOM    645  C   ASP A 634     -18.002  -4.014   1.469  1.00  1.62           C  
ATOM    646  O   ASP A 634     -18.729  -3.906   0.482  1.00  2.47           O  
ATOM    647  CB  ASP A 634     -18.058  -1.555   1.933  1.00  2.32           C  
ATOM    648  CG  ASP A 634     -18.915  -0.589   2.728  1.00  2.83           C  
ATOM    649  OD1 ASP A 634     -18.396   0.005   3.696  1.00  3.41           O  
ATOM    650  OD2 ASP A 634     -20.103  -0.428   2.382  1.00  3.09           O  
ATOM    651  H   ASP A 634     -16.052  -2.518   3.243  1.00  1.03           H  
ATOM    652  HA  ASP A 634     -18.888  -3.087   3.176  1.00  2.04           H  
ATOM    653  HB2 ASP A 634     -17.056  -1.157   1.880  1.00  2.91           H  
ATOM    654  HB3 ASP A 634     -18.464  -1.631   0.934  1.00  2.52           H  
ATOM    655  N   LYS A 635     -17.173  -5.040   1.655  1.00  0.79           N  
ATOM    656  CA  LYS A 635     -17.063  -6.126   0.685  1.00  0.77           C  
ATOM    657  C   LYS A 635     -16.812  -5.567  -0.711  1.00  0.64           C  
ATOM    658  O   LYS A 635     -17.496  -5.928  -1.670  1.00  0.91           O  
ATOM    659  CB  LYS A 635     -18.338  -6.974   0.694  1.00  0.91           C  
ATOM    660  CG  LYS A 635     -18.135  -8.394   0.185  1.00  1.12           C  
ATOM    661  CD  LYS A 635     -17.330  -9.235   1.165  1.00  1.39           C  
ATOM    662  CE  LYS A 635     -18.044  -9.376   2.500  1.00  2.02           C  
ATOM    663  NZ  LYS A 635     -18.075 -10.789   2.969  1.00  2.55           N  
ATOM    664  H   LYS A 635     -16.619  -5.066   2.464  1.00  0.69           H  
ATOM    665  HA  LYS A 635     -16.226  -6.743   0.971  1.00  0.80           H  
ATOM    666  HB2 LYS A 635     -18.712  -7.028   1.705  1.00  1.00           H  
ATOM    667  HB3 LYS A 635     -19.078  -6.495   0.071  1.00  0.85           H  
ATOM    668  HG2 LYS A 635     -19.101  -8.855   0.042  1.00  1.48           H  
ATOM    669  HG3 LYS A 635     -17.611  -8.356  -0.759  1.00  1.64           H  
ATOM    670  HD2 LYS A 635     -17.182 -10.218   0.743  1.00  1.79           H  
ATOM    671  HD3 LYS A 635     -16.372  -8.763   1.326  1.00  1.91           H  
ATOM    672  HE2 LYS A 635     -17.528  -8.775   3.234  1.00  2.50           H  
ATOM    673  HE3 LYS A 635     -19.057  -9.019   2.391  1.00  2.39           H  
ATOM    674  HZ1 LYS A 635     -17.331 -11.340   2.494  1.00  2.77           H  
ATOM    675  HZ2 LYS A 635     -17.918 -10.829   3.996  1.00  2.96           H  
ATOM    676  HZ3 LYS A 635     -18.998 -11.216   2.754  1.00  2.93           H  
ATOM    677  N   LYS A 636     -15.834  -4.673  -0.813  1.00  0.37           N  
ATOM    678  CA  LYS A 636     -15.499  -4.049  -2.089  1.00  0.37           C  
ATOM    679  C   LYS A 636     -14.016  -3.683  -2.145  1.00  0.31           C  
ATOM    680  O   LYS A 636     -13.412  -3.340  -1.129  1.00  0.36           O  
ATOM    681  CB  LYS A 636     -16.382  -2.812  -2.300  1.00  0.51           C  
ATOM    682  CG  LYS A 636     -15.687  -1.655  -2.997  1.00  0.90           C  
ATOM    683  CD  LYS A 636     -15.560  -1.897  -4.491  1.00  0.81           C  
ATOM    684  CE  LYS A 636     -16.869  -1.622  -5.213  1.00  1.13           C  
ATOM    685  NZ  LYS A 636     -16.914  -2.277  -6.550  1.00  1.60           N  
ATOM    686  H   LYS A 636     -15.330  -4.420  -0.008  1.00  0.41           H  
ATOM    687  HA  LYS A 636     -15.708  -4.762  -2.871  1.00  0.43           H  
ATOM    688  HB2 LYS A 636     -17.236  -3.097  -2.895  1.00  1.13           H  
ATOM    689  HB3 LYS A 636     -16.728  -2.468  -1.337  1.00  0.72           H  
ATOM    690  HG2 LYS A 636     -16.264  -0.758  -2.836  1.00  1.36           H  
ATOM    691  HG3 LYS A 636     -14.702  -1.532  -2.572  1.00  1.60           H  
ATOM    692  HD2 LYS A 636     -14.799  -1.243  -4.889  1.00  1.38           H  
ATOM    693  HD3 LYS A 636     -15.276  -2.926  -4.657  1.00  1.23           H  
ATOM    694  HE2 LYS A 636     -17.683  -1.999  -4.611  1.00  1.76           H  
ATOM    695  HE3 LYS A 636     -16.980  -0.555  -5.339  1.00  1.74           H  
ATOM    696  HZ1 LYS A 636     -15.968  -2.616  -6.814  1.00  2.01           H  
ATOM    697  HZ2 LYS A 636     -17.567  -3.086  -6.529  1.00  2.16           H  
ATOM    698  HZ3 LYS A 636     -17.243  -1.600  -7.267  1.00  1.95           H  
ATOM    699  N   TRP A 637     -13.432  -3.765  -3.339  1.00  0.25           N  
ATOM    700  CA  TRP A 637     -12.019  -3.450  -3.525  1.00  0.21           C  
ATOM    701  C   TRP A 637     -11.825  -1.997  -3.956  1.00  0.22           C  
ATOM    702  O   TRP A 637     -12.564  -1.482  -4.795  1.00  0.26           O  
ATOM    703  CB  TRP A 637     -11.395  -4.387  -4.567  1.00  0.22           C  
ATOM    704  CG  TRP A 637     -11.496  -5.843  -4.216  1.00  0.27           C  
ATOM    705  CD1 TRP A 637     -12.017  -6.387  -3.075  1.00  0.38           C  
ATOM    706  CD2 TRP A 637     -11.056  -6.946  -5.018  1.00  0.33           C  
ATOM    707  NE1 TRP A 637     -11.930  -7.756  -3.120  1.00  0.42           N  
ATOM    708  CE2 TRP A 637     -11.344  -8.125  -4.302  1.00  0.39           C  
ATOM    709  CE3 TRP A 637     -10.449  -7.051  -6.272  1.00  0.46           C  
ATOM    710  CZ2 TRP A 637     -11.043  -9.390  -4.800  1.00  0.49           C  
ATOM    711  CZ3 TRP A 637     -10.151  -8.307  -6.765  1.00  0.60           C  
ATOM    712  CH2 TRP A 637     -10.450  -9.462  -6.031  1.00  0.60           C  
ATOM    713  H   TRP A 637     -13.964  -4.050  -4.112  1.00  0.26           H  
ATOM    714  HA  TRP A 637     -11.520  -3.600  -2.579  1.00  0.24           H  
ATOM    715  HB2 TRP A 637     -11.891  -4.240  -5.514  1.00  0.25           H  
ATOM    716  HB3 TRP A 637     -10.347  -4.144  -4.675  1.00  0.24           H  
ATOM    717  HD1 TRP A 637     -12.435  -5.809  -2.263  1.00  0.49           H  
ATOM    718  HE1 TRP A 637     -12.237  -8.369  -2.420  1.00  0.51           H  
ATOM    719  HE3 TRP A 637     -10.213  -6.172  -6.852  1.00  0.49           H  
ATOM    720  HZ2 TRP A 637     -11.267 -10.290  -4.246  1.00  0.54           H  
ATOM    721  HZ3 TRP A 637      -9.682  -8.408  -7.732  1.00  0.74           H  
ATOM    722  HH2 TRP A 637     -10.198 -10.423  -6.455  1.00  0.71           H  
ATOM    723  N   PHE A 638     -10.817  -1.347  -3.379  1.00  0.24           N  
ATOM    724  CA  PHE A 638     -10.507   0.043  -3.699  1.00  0.30           C  
ATOM    725  C   PHE A 638      -9.042   0.185  -4.096  1.00  0.27           C  
ATOM    726  O   PHE A 638      -8.194  -0.590  -3.655  1.00  0.29           O  
ATOM    727  CB  PHE A 638     -10.784   0.950  -2.497  1.00  0.41           C  
ATOM    728  CG  PHE A 638     -12.239   1.225  -2.247  1.00  0.29           C  
ATOM    729  CD1 PHE A 638     -12.901   2.216  -2.954  1.00  0.76           C  
ATOM    730  CD2 PHE A 638     -12.939   0.502  -1.296  1.00  0.62           C  
ATOM    731  CE1 PHE A 638     -14.237   2.480  -2.717  1.00  0.87           C  
ATOM    732  CE2 PHE A 638     -14.274   0.760  -1.055  1.00  0.69           C  
ATOM    733  CZ  PHE A 638     -14.925   1.750  -1.766  1.00  0.59           C  
ATOM    734  H   PHE A 638     -10.262  -1.818  -2.725  1.00  0.25           H  
ATOM    735  HA  PHE A 638     -11.130   0.347  -4.527  1.00  0.35           H  
ATOM    736  HB2 PHE A 638     -10.379   0.489  -1.611  1.00  0.59           H  
ATOM    737  HB3 PHE A 638     -10.290   1.898  -2.656  1.00  0.60           H  
ATOM    738  HD1 PHE A 638     -12.365   2.785  -3.698  1.00  1.20           H  
ATOM    739  HD2 PHE A 638     -12.431  -0.272  -0.739  1.00  1.08           H  
ATOM    740  HE1 PHE A 638     -14.740   3.256  -3.272  1.00  1.35           H  
ATOM    741  HE2 PHE A 638     -14.809   0.188  -0.311  1.00  1.12           H  
ATOM    742  HZ  PHE A 638     -15.968   1.953  -1.579  1.00  0.77           H  
ATOM    743  N   THR A 639      -8.746   1.196  -4.902  1.00  0.25           N  
ATOM    744  CA  THR A 639      -7.377   1.454  -5.323  1.00  0.25           C  
ATOM    745  C   THR A 639      -6.706   2.385  -4.321  1.00  0.22           C  
ATOM    746  O   THR A 639      -7.387   3.148  -3.645  1.00  0.21           O  
ATOM    747  CB  THR A 639      -7.326   2.097  -6.722  1.00  0.30           C  
ATOM    748  OG1 THR A 639      -8.655   2.351  -7.196  1.00  0.37           O  
ATOM    749  CG2 THR A 639      -6.596   1.195  -7.706  1.00  0.39           C  
ATOM    750  H   THR A 639      -9.462   1.797  -5.203  1.00  0.28           H  
ATOM    751  HA  THR A 639      -6.846   0.514  -5.350  1.00  0.25           H  
ATOM    752  HB  THR A 639      -6.792   3.033  -6.652  1.00  0.40           H  
ATOM    753  HG1 THR A 639      -8.892   1.693  -7.854  1.00  0.89           H  
ATOM    754 HG21 THR A 639      -5.642   0.907  -7.290  1.00  1.05           H  
ATOM    755 HG22 THR A 639      -7.189   0.310  -7.894  1.00  1.08           H  
ATOM    756 HG23 THR A 639      -6.439   1.726  -8.633  1.00  1.16           H  
ATOM    757  N   PRO A 640      -5.368   2.338  -4.196  1.00  0.23           N  
ATOM    758  CA  PRO A 640      -4.634   3.193  -3.255  1.00  0.23           C  
ATOM    759  C   PRO A 640      -5.121   4.642  -3.270  1.00  0.21           C  
ATOM    760  O   PRO A 640      -4.919   5.385  -2.310  1.00  0.22           O  
ATOM    761  CB  PRO A 640      -3.198   3.097  -3.761  1.00  0.27           C  
ATOM    762  CG  PRO A 640      -3.110   1.729  -4.347  1.00  0.30           C  
ATOM    763  CD  PRO A 640      -4.462   1.448  -4.950  1.00  0.27           C  
ATOM    764  HA  PRO A 640      -4.689   2.808  -2.247  1.00  0.24           H  
ATOM    765  HB2 PRO A 640      -3.022   3.861  -4.504  1.00  0.27           H  
ATOM    766  HB3 PRO A 640      -2.512   3.218  -2.938  1.00  0.29           H  
ATOM    767  HG2 PRO A 640      -2.346   1.705  -5.110  1.00  0.33           H  
ATOM    768  HG3 PRO A 640      -2.890   1.012  -3.570  1.00  0.33           H  
ATOM    769  HD2 PRO A 640      -4.465   1.696  -6.001  1.00  0.26           H  
ATOM    770  HD3 PRO A 640      -4.732   0.413  -4.805  1.00  0.31           H  
ATOM    771  N   ARG A 641      -5.772   5.034  -4.362  1.00  0.20           N  
ATOM    772  CA  ARG A 641      -6.296   6.388  -4.499  1.00  0.21           C  
ATOM    773  C   ARG A 641      -7.732   6.471  -3.972  1.00  0.19           C  
ATOM    774  O   ARG A 641      -8.050   7.323  -3.139  1.00  0.23           O  
ATOM    775  CB  ARG A 641      -6.241   6.822  -5.969  1.00  0.25           C  
ATOM    776  CG  ARG A 641      -7.245   7.904  -6.336  1.00  0.27           C  
ATOM    777  CD  ARG A 641      -6.807   9.269  -5.827  1.00  0.62           C  
ATOM    778  NE  ARG A 641      -5.834   9.899  -6.718  1.00  1.36           N  
ATOM    779  CZ  ARG A 641      -5.180  11.019  -6.424  1.00  1.81           C  
ATOM    780  NH1 ARG A 641      -5.392  11.633  -5.267  1.00  2.09           N  
ATOM    781  NH2 ARG A 641      -4.311  11.526  -7.288  1.00  2.60           N  
ATOM    782  H   ARG A 641      -5.907   4.394  -5.091  1.00  0.21           H  
ATOM    783  HA  ARG A 641      -5.672   7.047  -3.914  1.00  0.24           H  
ATOM    784  HB2 ARG A 641      -5.250   7.195  -6.182  1.00  0.27           H  
ATOM    785  HB3 ARG A 641      -6.430   5.960  -6.592  1.00  0.27           H  
ATOM    786  HG2 ARG A 641      -7.337   7.946  -7.411  1.00  0.54           H  
ATOM    787  HG3 ARG A 641      -8.202   7.655  -5.900  1.00  0.56           H  
ATOM    788  HD2 ARG A 641      -7.674   9.906  -5.751  1.00  1.10           H  
ATOM    789  HD3 ARG A 641      -6.361   9.149  -4.850  1.00  0.86           H  
ATOM    790  HE  ARG A 641      -5.659   9.464  -7.578  1.00  2.00           H  
ATOM    791 HH11 ARG A 641      -6.045  11.253  -4.611  1.00  2.06           H  
ATOM    792 HH12 ARG A 641      -4.899  12.475  -5.050  1.00  2.73           H  
ATOM    793 HH21 ARG A 641      -4.148  11.066  -8.160  1.00  3.03           H  
ATOM    794 HH22 ARG A 641      -3.820  12.369  -7.067  1.00  2.99           H  
ATOM    795  N   GLU A 642      -8.591   5.578  -4.459  1.00  0.20           N  
ATOM    796  CA  GLU A 642      -9.989   5.546  -4.036  1.00  0.23           C  
ATOM    797  C   GLU A 642     -10.089   5.243  -2.546  1.00  0.23           C  
ATOM    798  O   GLU A 642     -11.067   5.602  -1.887  1.00  0.26           O  
ATOM    799  CB  GLU A 642     -10.762   4.497  -4.837  1.00  0.26           C  
ATOM    800  CG  GLU A 642     -11.240   4.995  -6.192  1.00  0.63           C  
ATOM    801  CD  GLU A 642     -12.329   4.122  -6.783  1.00  0.89           C  
ATOM    802  OE1 GLU A 642     -13.493   4.247  -6.347  1.00  1.60           O  
ATOM    803  OE2 GLU A 642     -12.018   3.310  -7.680  1.00  1.33           O  
ATOM    804  H   GLU A 642      -8.278   4.921  -5.115  1.00  0.23           H  
ATOM    805  HA  GLU A 642     -10.417   6.520  -4.224  1.00  0.24           H  
ATOM    806  HB2 GLU A 642     -10.123   3.642  -4.998  1.00  0.53           H  
ATOM    807  HB3 GLU A 642     -11.624   4.188  -4.266  1.00  0.51           H  
ATOM    808  HG2 GLU A 642     -11.626   5.997  -6.077  1.00  1.27           H  
ATOM    809  HG3 GLU A 642     -10.401   5.010  -6.872  1.00  1.18           H  
ATOM    810  N   PHE A 643      -9.060   4.589  -2.025  1.00  0.22           N  
ATOM    811  CA  PHE A 643      -8.995   4.235  -0.616  1.00  0.23           C  
ATOM    812  C   PHE A 643      -8.576   5.448   0.198  1.00  0.23           C  
ATOM    813  O   PHE A 643      -9.069   5.672   1.301  1.00  0.25           O  
ATOM    814  CB  PHE A 643      -8.008   3.086  -0.403  1.00  0.24           C  
ATOM    815  CG  PHE A 643      -8.352   2.197   0.758  1.00  0.21           C  
ATOM    816  CD1 PHE A 643      -9.618   1.645   0.879  1.00  0.26           C  
ATOM    817  CD2 PHE A 643      -7.407   1.913   1.730  1.00  0.27           C  
ATOM    818  CE1 PHE A 643      -9.934   0.828   1.948  1.00  0.35           C  
ATOM    819  CE2 PHE A 643      -7.716   1.098   2.802  1.00  0.33           C  
ATOM    820  CZ  PHE A 643      -8.982   0.554   2.911  1.00  0.37           C  
ATOM    821  H   PHE A 643      -8.315   4.348  -2.607  1.00  0.21           H  
ATOM    822  HA  PHE A 643      -9.980   3.923  -0.302  1.00  0.25           H  
ATOM    823  HB2 PHE A 643      -7.981   2.474  -1.292  1.00  0.29           H  
ATOM    824  HB3 PHE A 643      -7.023   3.497  -0.227  1.00  0.30           H  
ATOM    825  HD1 PHE A 643     -10.363   1.857   0.126  1.00  0.30           H  
ATOM    826  HD2 PHE A 643      -6.418   2.338   1.647  1.00  0.34           H  
ATOM    827  HE1 PHE A 643     -10.924   0.404   2.030  1.00  0.45           H  
ATOM    828  HE2 PHE A 643      -6.970   0.886   3.553  1.00  0.41           H  
ATOM    829  HZ  PHE A 643      -9.226  -0.083   3.747  1.00  0.46           H  
ATOM    830  N   GLU A 644      -7.673   6.238  -0.375  1.00  0.22           N  
ATOM    831  CA  GLU A 644      -7.194   7.450   0.272  1.00  0.24           C  
ATOM    832  C   GLU A 644      -8.363   8.400   0.502  1.00  0.26           C  
ATOM    833  O   GLU A 644      -8.388   9.157   1.470  1.00  0.29           O  
ATOM    834  CB  GLU A 644      -6.123   8.119  -0.595  1.00  0.25           C  
ATOM    835  CG  GLU A 644      -5.840   9.567  -0.225  1.00  0.33           C  
ATOM    836  CD  GLU A 644      -5.474  10.414  -1.429  1.00  0.65           C  
ATOM    837  OE1 GLU A 644      -6.397  10.901  -2.114  1.00  1.01           O  
ATOM    838  OE2 GLU A 644      -4.265  10.588  -1.687  1.00  1.39           O  
ATOM    839  H   GLU A 644      -7.334   6.007  -1.264  1.00  0.22           H  
ATOM    840  HA  GLU A 644      -6.766   7.178   1.225  1.00  0.25           H  
ATOM    841  HB2 GLU A 644      -5.202   7.562  -0.501  1.00  0.40           H  
ATOM    842  HB3 GLU A 644      -6.444   8.091  -1.626  1.00  0.39           H  
ATOM    843  HG2 GLU A 644      -6.723   9.987   0.235  1.00  0.54           H  
ATOM    844  HG3 GLU A 644      -5.021   9.593   0.478  1.00  0.65           H  
ATOM    845  N   ILE A 645      -9.334   8.343  -0.403  1.00  0.27           N  
ATOM    846  CA  ILE A 645     -10.520   9.185  -0.318  1.00  0.31           C  
ATOM    847  C   ILE A 645     -11.410   8.765   0.855  1.00  0.31           C  
ATOM    848  O   ILE A 645     -11.963   9.611   1.559  1.00  0.35           O  
ATOM    849  CB  ILE A 645     -11.333   9.123  -1.631  1.00  0.36           C  
ATOM    850  CG1 ILE A 645     -10.656   9.969  -2.712  1.00  0.44           C  
ATOM    851  CG2 ILE A 645     -12.766   9.584  -1.412  1.00  0.43           C  
ATOM    852  CD1 ILE A 645     -11.225   9.753  -4.099  1.00  0.51           C  
ATOM    853  H   ILE A 645      -9.249   7.714  -1.153  1.00  0.26           H  
ATOM    854  HA  ILE A 645     -10.197  10.204  -0.165  1.00  0.33           H  
ATOM    855  HB  ILE A 645     -11.361   8.095  -1.959  1.00  0.33           H  
ATOM    856 HG12 ILE A 645     -10.771  11.015  -2.467  1.00  0.60           H  
ATOM    857 HG13 ILE A 645      -9.603   9.726  -2.743  1.00  0.58           H  
ATOM    858 HG21 ILE A 645     -12.867   9.988  -0.417  1.00  1.09           H  
ATOM    859 HG22 ILE A 645     -13.014  10.346  -2.137  1.00  0.97           H  
ATOM    860 HG23 ILE A 645     -13.435   8.745  -1.530  1.00  1.18           H  
ATOM    861 HD11 ILE A 645     -12.237   9.386  -4.019  1.00  1.06           H  
ATOM    862 HD12 ILE A 645     -11.223  10.688  -4.639  1.00  1.21           H  
ATOM    863 HD13 ILE A 645     -10.621   9.030  -4.627  1.00  1.12           H  
ATOM    864  N   GLU A 646     -11.551   7.457   1.053  1.00  0.30           N  
ATOM    865  CA  GLU A 646     -12.384   6.928   2.133  1.00  0.33           C  
ATOM    866  C   GLU A 646     -11.678   7.006   3.486  1.00  0.27           C  
ATOM    867  O   GLU A 646     -12.324   7.162   4.522  1.00  0.29           O  
ATOM    868  CB  GLU A 646     -12.772   5.479   1.835  1.00  0.41           C  
ATOM    869  CG  GLU A 646     -14.158   5.103   2.337  1.00  0.70           C  
ATOM    870  CD  GLU A 646     -15.234   5.308   1.289  1.00  1.38           C  
ATOM    871  OE1 GLU A 646     -15.152   4.669   0.219  1.00  1.99           O  
ATOM    872  OE2 GLU A 646     -16.160   6.110   1.537  1.00  1.90           O  
ATOM    873  H   GLU A 646     -11.092   6.831   0.454  1.00  0.29           H  
ATOM    874  HA  GLU A 646     -13.282   7.526   2.177  1.00  0.39           H  
ATOM    875  HB2 GLU A 646     -12.746   5.324   0.766  1.00  0.52           H  
ATOM    876  HB3 GLU A 646     -12.053   4.823   2.302  1.00  0.53           H  
ATOM    877  HG2 GLU A 646     -14.152   4.062   2.624  1.00  1.29           H  
ATOM    878  HG3 GLU A 646     -14.393   5.712   3.197  1.00  1.14           H  
ATOM    879  N   GLY A 647     -10.353   6.895   3.473  1.00  0.23           N  
ATOM    880  CA  GLY A 647      -9.588   6.954   4.708  1.00  0.25           C  
ATOM    881  C   GLY A 647      -9.301   8.376   5.141  1.00  0.28           C  
ATOM    882  O   GLY A 647      -9.500   8.734   6.301  1.00  0.65           O  
ATOM    883  H   GLY A 647      -9.891   6.773   2.619  1.00  0.23           H  
ATOM    884  HA2 GLY A 647     -10.143   6.457   5.490  1.00  0.30           H  
ATOM    885  HA3 GLY A 647      -8.652   6.438   4.562  1.00  0.26           H  
ATOM    886  N   ASP A 648      -8.830   9.187   4.201  1.00  0.46           N  
ATOM    887  CA  ASP A 648      -8.512  10.581   4.477  1.00  0.53           C  
ATOM    888  C   ASP A 648      -9.694  11.483   4.136  1.00  0.61           C  
ATOM    889  O   ASP A 648     -10.406  11.948   5.026  1.00  1.12           O  
ATOM    890  CB  ASP A 648      -7.278  11.010   3.680  1.00  0.61           C  
ATOM    891  CG  ASP A 648      -6.323  11.856   4.500  1.00  1.01           C  
ATOM    892  OD1 ASP A 648      -6.711  12.975   4.895  1.00  1.46           O  
ATOM    893  OD2 ASP A 648      -5.187  11.398   4.746  1.00  1.40           O  
ATOM    894  H   ASP A 648      -8.695   8.836   3.297  1.00  0.77           H  
ATOM    895  HA  ASP A 648      -8.298  10.670   5.531  1.00  0.57           H  
ATOM    896  HB2 ASP A 648      -6.752  10.131   3.343  1.00  0.70           H  
ATOM    897  HB3 ASP A 648      -7.595  11.587   2.823  1.00  0.79           H  
ATOM    898  N   ARG A 649      -9.898  11.720   2.840  1.00  0.57           N  
ATOM    899  CA  ARG A 649     -10.995  12.564   2.371  1.00  0.66           C  
ATOM    900  C   ARG A 649     -10.979  12.685   0.852  1.00  0.72           C  
ATOM    901  O   ARG A 649     -12.028  12.667   0.206  1.00  0.89           O  
ATOM    902  CB  ARG A 649     -10.912  13.957   3.003  1.00  0.76           C  
ATOM    903  CG  ARG A 649     -12.263  14.635   3.171  1.00  0.97           C  
ATOM    904  CD  ARG A 649     -13.191  13.826   4.065  1.00  1.41           C  
ATOM    905  NE  ARG A 649     -12.735  13.802   5.453  1.00  1.88           N  
ATOM    906  CZ  ARG A 649     -13.061  12.849   6.320  1.00  2.63           C  
ATOM    907  NH1 ARG A 649     -13.843  11.845   5.945  1.00  2.98           N  
ATOM    908  NH2 ARG A 649     -12.604  12.898   7.565  1.00  3.19           N  
ATOM    909  H   ARG A 649      -9.296  11.314   2.181  1.00  0.87           H  
ATOM    910  HA  ARG A 649     -11.921  12.098   2.672  1.00  0.71           H  
ATOM    911  HB2 ARG A 649     -10.453  13.872   3.977  1.00  0.81           H  
ATOM    912  HB3 ARG A 649     -10.293  14.585   2.378  1.00  0.77           H  
ATOM    913  HG2 ARG A 649     -12.114  15.608   3.614  1.00  1.27           H  
ATOM    914  HG3 ARG A 649     -12.721  14.747   2.199  1.00  1.18           H  
ATOM    915  HD2 ARG A 649     -14.177  14.263   4.029  1.00  1.75           H  
ATOM    916  HD3 ARG A 649     -13.233  12.812   3.693  1.00  1.62           H  
ATOM    917  HE  ARG A 649     -12.157  14.535   5.752  1.00  1.83           H  
ATOM    918 HH11 ARG A 649     -14.190  11.804   5.008  1.00  2.70           H  
ATOM    919 HH12 ARG A 649     -14.086  11.129   6.600  1.00  3.61           H  
ATOM    920 HH21 ARG A 649     -12.015  13.652   7.851  1.00  3.09           H  
ATOM    921 HH22 ARG A 649     -12.850  12.179   8.215  1.00  3.79           H  
ATOM    922  N   GLY A 650      -9.783  12.811   0.287  1.00  0.76           N  
ATOM    923  CA  GLY A 650      -9.649  12.938  -1.152  1.00  0.89           C  
ATOM    924  C   GLY A 650      -8.699  14.052  -1.547  1.00  0.90           C  
ATOM    925  O   GLY A 650      -8.103  14.016  -2.624  1.00  1.02           O  
ATOM    926  H   GLY A 650      -8.983  12.821   0.853  1.00  0.81           H  
ATOM    927  HA2 GLY A 650      -9.280  12.005  -1.553  1.00  0.93           H  
ATOM    928  HA3 GLY A 650     -10.621  13.141  -1.577  1.00  1.00           H  
ATOM    929  N   ALA A 651      -8.558  15.040  -0.669  1.00  0.85           N  
ATOM    930  CA  ALA A 651      -7.675  16.172  -0.924  1.00  0.93           C  
ATOM    931  C   ALA A 651      -6.247  15.860  -0.493  1.00  0.91           C  
ATOM    932  O   ALA A 651      -5.346  16.683  -0.654  1.00  1.04           O  
ATOM    933  CB  ALA A 651      -8.187  17.412  -0.205  1.00  0.99           C  
ATOM    934  H   ALA A 651      -9.061  15.008   0.171  1.00  0.81           H  
ATOM    935  HA  ALA A 651      -7.685  16.371  -1.986  1.00  1.02           H  
ATOM    936  HB1 ALA A 651      -9.206  17.606  -0.503  1.00  1.66           H  
ATOM    937  HB2 ALA A 651      -7.568  18.258  -0.462  1.00  1.39           H  
ATOM    938  HB3 ALA A 651      -8.149  17.250   0.863  1.00  1.10           H  
ATOM    939  N   SER A 652      -6.049  14.666   0.058  1.00  0.82           N  
ATOM    940  CA  SER A 652      -4.729  14.243   0.514  1.00  0.89           C  
ATOM    941  C   SER A 652      -3.726  14.248  -0.635  1.00  1.07           C  
ATOM    942  O   SER A 652      -2.535  14.477  -0.425  1.00  1.98           O  
ATOM    943  CB  SER A 652      -4.805  12.847   1.136  1.00  0.80           C  
ATOM    944  OG  SER A 652      -3.751  12.643   2.061  1.00  1.30           O  
ATOM    945  H   SER A 652      -6.810  14.054   0.160  1.00  0.76           H  
ATOM    946  HA  SER A 652      -4.399  14.944   1.266  1.00  1.01           H  
ATOM    947  HB2 SER A 652      -5.746  12.734   1.650  1.00  1.18           H  
ATOM    948  HB3 SER A 652      -4.729  12.103   0.355  1.00  1.10           H  
ATOM    949  HG  SER A 652      -4.087  12.185   2.835  1.00  1.73           H  
ATOM    950  N   LYS A 653      -4.222  13.992  -1.848  1.00  0.61           N  
ATOM    951  CA  LYS A 653      -3.385  13.961  -3.049  1.00  0.69           C  
ATOM    952  C   LYS A 653      -2.426  12.771  -3.025  1.00  0.53           C  
ATOM    953  O   LYS A 653      -2.603  11.811  -3.777  1.00  0.60           O  
ATOM    954  CB  LYS A 653      -2.607  15.273  -3.210  1.00  0.94           C  
ATOM    955  CG  LYS A 653      -2.280  15.613  -4.655  1.00  1.24           C  
ATOM    956  CD  LYS A 653      -0.797  15.441  -4.946  1.00  1.67           C  
ATOM    957  CE  LYS A 653      -0.033  16.739  -4.733  1.00  2.12           C  
ATOM    958  NZ  LYS A 653       1.085  16.893  -5.704  1.00  2.50           N  
ATOM    959  H   LYS A 653      -5.182  13.818  -1.937  1.00  1.00           H  
ATOM    960  HA  LYS A 653      -4.045  13.846  -3.897  1.00  0.77           H  
ATOM    961  HB2 LYS A 653      -3.197  16.080  -2.798  1.00  0.99           H  
ATOM    962  HB3 LYS A 653      -1.681  15.202  -2.661  1.00  1.06           H  
ATOM    963  HG2 LYS A 653      -2.842  14.958  -5.305  1.00  1.96           H  
ATOM    964  HG3 LYS A 653      -2.559  16.638  -4.847  1.00  1.53           H  
ATOM    965  HD2 LYS A 653      -0.396  14.687  -4.286  1.00  2.03           H  
ATOM    966  HD3 LYS A 653      -0.677  15.127  -5.972  1.00  2.36           H  
ATOM    967  HE2 LYS A 653      -0.714  17.568  -4.849  1.00  2.63           H  
ATOM    968  HE3 LYS A 653       0.369  16.744  -3.730  1.00  2.55           H  
ATOM    969  HZ1 LYS A 653       1.097  16.090  -6.367  1.00  2.94           H  
ATOM    970  HZ2 LYS A 653       0.971  17.773  -6.246  1.00  2.77           H  
ATOM    971  HZ3 LYS A 653       1.995  16.925  -5.200  1.00  2.85           H  
ATOM    972  N   ASN A 654      -1.415  12.832  -2.163  1.00  0.43           N  
ATOM    973  CA  ASN A 654      -0.440  11.754  -2.052  1.00  0.36           C  
ATOM    974  C   ASN A 654      -1.042  10.548  -1.338  1.00  0.31           C  
ATOM    975  O   ASN A 654      -1.346  10.608  -0.146  1.00  0.36           O  
ATOM    976  CB  ASN A 654       0.804  12.236  -1.306  1.00  0.46           C  
ATOM    977  CG  ASN A 654       1.784  12.950  -2.215  1.00  0.85           C  
ATOM    978  OD1 ASN A 654       1.667  12.897  -3.439  1.00  1.63           O  
ATOM    979  ND2 ASN A 654       2.760  13.626  -1.619  1.00  1.50           N  
ATOM    980  H   ASN A 654      -1.322  13.616  -1.587  1.00  0.49           H  
ATOM    981  HA  ASN A 654      -0.157  11.459  -3.053  1.00  0.37           H  
ATOM    982  HB2 ASN A 654       0.506  12.917  -0.524  1.00  0.97           H  
ATOM    983  HB3 ASN A 654       1.304  11.386  -0.866  1.00  0.87           H  
ATOM    984 HD21 ASN A 654       2.793  13.625  -0.640  1.00  1.93           H  
ATOM    985 HD22 ASN A 654       3.409  14.096  -2.184  1.00  1.94           H  
ATOM    986  N   TRP A 655      -1.215   9.458  -2.078  1.00  0.29           N  
ATOM    987  CA  TRP A 655      -1.784   8.236  -1.521  1.00  0.30           C  
ATOM    988  C   TRP A 655      -0.703   7.371  -0.879  1.00  0.29           C  
ATOM    989  O   TRP A 655      -0.993   6.526  -0.033  1.00  0.32           O  
ATOM    990  CB  TRP A 655      -2.498   7.443  -2.618  1.00  0.33           C  
ATOM    991  CG  TRP A 655      -1.642   7.191  -3.822  1.00  0.34           C  
ATOM    992  CD1 TRP A 655      -1.583   7.946  -4.959  1.00  0.36           C  
ATOM    993  CD2 TRP A 655      -0.722   6.109  -4.011  1.00  0.37           C  
ATOM    994  NE1 TRP A 655      -0.683   7.400  -5.842  1.00  0.39           N  
ATOM    995  CE2 TRP A 655      -0.142   6.273  -5.284  1.00  0.40           C  
ATOM    996  CE3 TRP A 655      -0.331   5.019  -3.229  1.00  0.40           C  
ATOM    997  CZ2 TRP A 655       0.806   5.387  -5.791  1.00  0.46           C  
ATOM    998  CZ3 TRP A 655       0.609   4.140  -3.733  1.00  0.46           C  
ATOM    999  CH2 TRP A 655       1.169   4.329  -5.003  1.00  0.49           C  
ATOM   1000  H   TRP A 655      -0.953   9.477  -3.022  1.00  0.32           H  
ATOM   1001  HA  TRP A 655      -2.502   8.517  -0.766  1.00  0.31           H  
ATOM   1002  HB2 TRP A 655      -2.803   6.486  -2.220  1.00  0.36           H  
ATOM   1003  HB3 TRP A 655      -3.372   7.991  -2.937  1.00  0.37           H  
ATOM   1004  HD1 TRP A 655      -2.165   8.840  -5.127  1.00  0.37           H  
ATOM   1005  HE1 TRP A 655      -0.465   7.760  -6.728  1.00  0.43           H  
ATOM   1006  HE3 TRP A 655      -0.751   4.858  -2.248  1.00  0.41           H  
ATOM   1007  HZ2 TRP A 655       1.248   5.519  -6.767  1.00  0.50           H  
ATOM   1008  HZ3 TRP A 655       0.922   3.292  -3.143  1.00  0.51           H  
ATOM   1009  HH2 TRP A 655       1.899   3.618  -5.356  1.00  0.55           H  
ATOM   1010  N   LYS A 656       0.540   7.586  -1.295  1.00  0.28           N  
ATOM   1011  CA  LYS A 656       1.667   6.824  -0.770  1.00  0.31           C  
ATOM   1012  C   LYS A 656       1.879   7.102   0.716  1.00  0.25           C  
ATOM   1013  O   LYS A 656       2.530   6.327   1.413  1.00  0.26           O  
ATOM   1014  CB  LYS A 656       2.937   7.158  -1.551  1.00  0.43           C  
ATOM   1015  CG  LYS A 656       2.764   7.061  -3.059  1.00  0.42           C  
ATOM   1016  CD  LYS A 656       2.660   8.437  -3.698  1.00  0.81           C  
ATOM   1017  CE  LYS A 656       3.401   8.492  -5.025  1.00  0.81           C  
ATOM   1018  NZ  LYS A 656       2.479   8.333  -6.183  1.00  1.34           N  
ATOM   1019  H   LYS A 656       0.704   8.271  -1.976  1.00  0.28           H  
ATOM   1020  HA  LYS A 656       1.443   5.775  -0.897  1.00  0.35           H  
ATOM   1021  HB2 LYS A 656       3.241   8.166  -1.310  1.00  0.77           H  
ATOM   1022  HB3 LYS A 656       3.720   6.475  -1.256  1.00  0.69           H  
ATOM   1023  HG2 LYS A 656       3.614   6.544  -3.478  1.00  0.77           H  
ATOM   1024  HG3 LYS A 656       1.862   6.507  -3.272  1.00  0.88           H  
ATOM   1025  HD2 LYS A 656       1.618   8.665  -3.868  1.00  1.24           H  
ATOM   1026  HD3 LYS A 656       3.086   9.167  -3.026  1.00  1.24           H  
ATOM   1027  HE2 LYS A 656       3.902   9.444  -5.103  1.00  1.32           H  
ATOM   1028  HE3 LYS A 656       4.132   7.698  -5.047  1.00  1.13           H  
ATOM   1029  HZ1 LYS A 656       1.526   8.661  -5.930  1.00  1.82           H  
ATOM   1030  HZ2 LYS A 656       2.822   8.891  -6.992  1.00  1.81           H  
ATOM   1031  HZ3 LYS A 656       2.427   7.332  -6.463  1.00  1.85           H  
ATOM   1032  N   LEU A 657       1.326   8.210   1.195  1.00  0.24           N  
ATOM   1033  CA  LEU A 657       1.462   8.583   2.600  1.00  0.27           C  
ATOM   1034  C   LEU A 657       0.126   8.481   3.330  1.00  0.26           C  
ATOM   1035  O   LEU A 657       0.086   8.299   4.546  1.00  0.33           O  
ATOM   1036  CB  LEU A 657       2.006  10.007   2.722  1.00  0.36           C  
ATOM   1037  CG  LEU A 657       3.341  10.257   2.019  1.00  0.39           C  
ATOM   1038  CD1 LEU A 657       3.598  11.749   1.882  1.00  0.52           C  
ATOM   1039  CD2 LEU A 657       4.476   9.584   2.775  1.00  0.50           C  
ATOM   1040  H   LEU A 657       0.819   8.790   0.592  1.00  0.26           H  
ATOM   1041  HA  LEU A 657       2.161   7.900   3.058  1.00  0.29           H  
ATOM   1042  HB2 LEU A 657       1.274  10.687   2.312  1.00  0.54           H  
ATOM   1043  HB3 LEU A 657       2.132  10.231   3.771  1.00  0.46           H  
ATOM   1044  HG  LEU A 657       3.302   9.833   1.026  1.00  0.49           H  
ATOM   1045 HD11 LEU A 657       3.201  12.264   2.745  1.00  1.19           H  
ATOM   1046 HD12 LEU A 657       4.662  11.927   1.817  1.00  0.94           H  
ATOM   1047 HD13 LEU A 657       3.117  12.118   0.989  1.00  1.23           H  
ATOM   1048 HD21 LEU A 657       4.131   8.643   3.178  1.00  1.06           H  
ATOM   1049 HD22 LEU A 657       5.301   9.406   2.102  1.00  1.23           H  
ATOM   1050 HD23 LEU A 657       4.800  10.224   3.581  1.00  1.05           H  
ATOM   1051  N   SER A 658      -0.963   8.614   2.581  1.00  0.24           N  
ATOM   1052  CA  SER A 658      -2.301   8.551   3.158  1.00  0.29           C  
ATOM   1053  C   SER A 658      -2.645   7.143   3.639  1.00  0.25           C  
ATOM   1054  O   SER A 658      -3.447   6.973   4.557  1.00  0.30           O  
ATOM   1055  CB  SER A 658      -3.337   9.017   2.135  1.00  0.34           C  
ATOM   1056  OG  SER A 658      -4.542   9.405   2.770  1.00  1.18           O  
ATOM   1057  H   SER A 658      -0.865   8.767   1.618  1.00  0.24           H  
ATOM   1058  HA  SER A 658      -2.325   9.220   4.005  1.00  0.34           H  
ATOM   1059  HB2 SER A 658      -2.944   9.861   1.589  1.00  1.05           H  
ATOM   1060  HB3 SER A 658      -3.548   8.211   1.448  1.00  0.98           H  
ATOM   1061  HG  SER A 658      -4.840  10.242   2.407  1.00  1.77           H  
ATOM   1062  N   ILE A 659      -2.043   6.136   3.012  1.00  0.18           N  
ATOM   1063  CA  ILE A 659      -2.305   4.749   3.383  1.00  0.15           C  
ATOM   1064  C   ILE A 659      -1.060   4.074   3.951  1.00  0.13           C  
ATOM   1065  O   ILE A 659       0.061   4.351   3.527  1.00  0.13           O  
ATOM   1066  CB  ILE A 659      -2.810   3.928   2.179  1.00  0.17           C  
ATOM   1067  CG1 ILE A 659      -3.983   4.639   1.501  1.00  0.20           C  
ATOM   1068  CG2 ILE A 659      -3.213   2.528   2.626  1.00  0.18           C  
ATOM   1069  CD1 ILE A 659      -4.584   3.861   0.348  1.00  0.27           C  
ATOM   1070  H   ILE A 659      -1.418   6.328   2.284  1.00  0.17           H  
ATOM   1071  HA  ILE A 659      -3.076   4.747   4.139  1.00  0.17           H  
ATOM   1072  HB  ILE A 659      -1.999   3.834   1.473  1.00  0.20           H  
ATOM   1073 HG12 ILE A 659      -4.763   4.806   2.227  1.00  0.25           H  
ATOM   1074 HG13 ILE A 659      -3.645   5.592   1.118  1.00  0.22           H  
ATOM   1075 HG21 ILE A 659      -2.430   2.106   3.239  1.00  1.03           H  
ATOM   1076 HG22 ILE A 659      -4.127   2.582   3.196  1.00  0.98           H  
ATOM   1077 HG23 ILE A 659      -3.366   1.904   1.758  1.00  1.03           H  
ATOM   1078 HD11 ILE A 659      -4.094   2.901   0.268  1.00  1.05           H  
ATOM   1079 HD12 ILE A 659      -5.639   3.711   0.525  1.00  0.91           H  
ATOM   1080 HD13 ILE A 659      -4.448   4.412  -0.570  1.00  0.93           H  
ATOM   1081  N   ARG A 660      -1.276   3.174   4.906  1.00  0.17           N  
ATOM   1082  CA  ARG A 660      -0.186   2.435   5.534  1.00  0.17           C  
ATOM   1083  C   ARG A 660      -0.332   0.942   5.250  1.00  0.20           C  
ATOM   1084  O   ARG A 660      -1.383   0.492   4.796  1.00  0.20           O  
ATOM   1085  CB  ARG A 660      -0.160   2.682   7.048  1.00  0.19           C  
ATOM   1086  CG  ARG A 660      -0.855   3.966   7.475  1.00  0.18           C  
ATOM   1087  CD  ARG A 660      -0.366   4.435   8.837  1.00  0.32           C  
ATOM   1088  NE  ARG A 660      -1.143   5.563   9.341  1.00  0.66           N  
ATOM   1089  CZ  ARG A 660      -1.355   5.795  10.633  1.00  1.09           C  
ATOM   1090  NH1 ARG A 660      -0.855   4.977  11.550  1.00  1.74           N  
ATOM   1091  NH2 ARG A 660      -2.068   6.847  11.009  1.00  1.43           N  
ATOM   1092  H   ARG A 660      -2.195   2.993   5.189  1.00  0.22           H  
ATOM   1093  HA  ARG A 660       0.741   2.781   5.104  1.00  0.18           H  
ATOM   1094  HB2 ARG A 660      -0.645   1.853   7.544  1.00  0.21           H  
ATOM   1095  HB3 ARG A 660       0.868   2.730   7.373  1.00  0.25           H  
ATOM   1096  HG2 ARG A 660      -0.649   4.735   6.747  1.00  0.23           H  
ATOM   1097  HG3 ARG A 660      -1.921   3.790   7.527  1.00  0.21           H  
ATOM   1098  HD2 ARG A 660      -0.446   3.614   9.535  1.00  0.50           H  
ATOM   1099  HD3 ARG A 660       0.669   4.732   8.750  1.00  0.62           H  
ATOM   1100  HE  ARG A 660      -1.525   6.181   8.682  1.00  1.17           H  
ATOM   1101 HH11 ARG A 660      -0.316   4.183  11.271  1.00  1.80           H  
ATOM   1102 HH12 ARG A 660      -1.016   5.156  12.520  1.00  2.34           H  
ATOM   1103 HH21 ARG A 660      -2.447   7.466  10.322  1.00  1.56           H  
ATOM   1104 HH22 ARG A 660      -2.228   7.021  11.982  1.00  1.85           H  
ATOM   1105  N   CYS A 661       0.720   0.177   5.518  1.00  0.25           N  
ATOM   1106  CA  CYS A 661       0.687  -1.264   5.287  1.00  0.29           C  
ATOM   1107  C   CYS A 661       1.491  -2.001   6.351  1.00  0.33           C  
ATOM   1108  O   CYS A 661       2.718  -2.078   6.275  1.00  0.36           O  
ATOM   1109  CB  CYS A 661       1.232  -1.594   3.898  1.00  0.33           C  
ATOM   1110  SG  CYS A 661       0.665  -3.181   3.244  1.00  1.57           S  
ATOM   1111  H   CYS A 661       1.533   0.588   5.877  1.00  0.26           H  
ATOM   1112  HA  CYS A 661      -0.343  -1.584   5.345  1.00  0.31           H  
ATOM   1113  HB2 CYS A 661       0.921  -0.825   3.206  1.00  0.89           H  
ATOM   1114  HB3 CYS A 661       2.311  -1.620   3.938  1.00  0.87           H  
ATOM   1115  HG  CYS A 661       0.656  -3.098   1.922  1.00  2.23           H  
ATOM   1116  N   GLY A 662       0.789  -2.542   7.344  1.00  0.36           N  
ATOM   1117  CA  GLY A 662       1.450  -3.266   8.415  1.00  0.42           C  
ATOM   1118  C   GLY A 662       2.164  -2.347   9.389  1.00  0.38           C  
ATOM   1119  O   GLY A 662       2.335  -2.684  10.561  1.00  0.54           O  
ATOM   1120  H   GLY A 662      -0.186  -2.446   7.349  1.00  0.35           H  
ATOM   1121  HA2 GLY A 662       0.709  -3.839   8.956  1.00  0.52           H  
ATOM   1122  HA3 GLY A 662       2.171  -3.946   7.985  1.00  0.46           H  
ATOM   1123  N   GLY A 663       2.581  -1.183   8.900  1.00  0.34           N  
ATOM   1124  CA  GLY A 663       3.276  -0.225   9.737  1.00  0.29           C  
ATOM   1125  C   GLY A 663       3.820   0.941   8.936  1.00  0.23           C  
ATOM   1126  O   GLY A 663       3.700   2.096   9.347  1.00  0.27           O  
ATOM   1127  H   GLY A 663       2.416  -0.972   7.959  1.00  0.46           H  
ATOM   1128  HA2 GLY A 663       2.591   0.151  10.482  1.00  0.34           H  
ATOM   1129  HA3 GLY A 663       4.096  -0.721  10.231  1.00  0.31           H  
ATOM   1130  N   TYR A 664       4.416   0.638   7.786  1.00  0.20           N  
ATOM   1131  CA  TYR A 664       4.976   1.666   6.921  1.00  0.17           C  
ATOM   1132  C   TYR A 664       4.050   1.936   5.738  1.00  0.15           C  
ATOM   1133  O   TYR A 664       3.450   1.015   5.184  1.00  0.17           O  
ATOM   1134  CB  TYR A 664       6.357   1.241   6.418  1.00  0.22           C  
ATOM   1135  CG  TYR A 664       7.298   0.809   7.520  1.00  0.31           C  
ATOM   1136  CD1 TYR A 664       8.088   1.736   8.188  1.00  0.45           C  
ATOM   1137  CD2 TYR A 664       7.398  -0.527   7.891  1.00  0.48           C  
ATOM   1138  CE1 TYR A 664       8.950   1.346   9.195  1.00  0.59           C  
ATOM   1139  CE2 TYR A 664       8.257  -0.925   8.897  1.00  0.61           C  
ATOM   1140  CZ  TYR A 664       9.030   0.015   9.546  1.00  0.62           C  
ATOM   1141  OH  TYR A 664       9.888  -0.378  10.548  1.00  0.78           O  
ATOM   1142  H   TYR A 664       4.478  -0.301   7.511  1.00  0.27           H  
ATOM   1143  HA  TYR A 664       5.074   2.572   7.500  1.00  0.18           H  
ATOM   1144  HB2 TYR A 664       6.244   0.412   5.736  1.00  0.28           H  
ATOM   1145  HB3 TYR A 664       6.814   2.070   5.896  1.00  0.28           H  
ATOM   1146  HD1 TYR A 664       8.022   2.779   7.912  1.00  0.55           H  
ATOM   1147  HD2 TYR A 664       6.791  -1.260   7.382  1.00  0.59           H  
ATOM   1148  HE1 TYR A 664       9.556   2.082   9.703  1.00  0.74           H  
ATOM   1149  HE2 TYR A 664       8.320  -1.968   9.171  1.00  0.78           H  
ATOM   1150  HH  TYR A 664       9.418  -0.390  11.385  1.00  1.16           H  
ATOM   1151  N   THR A 665       3.940   3.203   5.358  1.00  0.14           N  
ATOM   1152  CA  THR A 665       3.088   3.598   4.241  1.00  0.14           C  
ATOM   1153  C   THR A 665       3.626   3.044   2.926  1.00  0.16           C  
ATOM   1154  O   THR A 665       4.730   2.504   2.881  1.00  0.23           O  
ATOM   1155  CB  THR A 665       2.984   5.132   4.134  1.00  0.16           C  
ATOM   1156  OG1 THR A 665       4.148   5.659   3.487  1.00  0.21           O  
ATOM   1157  CG2 THR A 665       2.833   5.764   5.510  1.00  0.26           C  
ATOM   1158  H   THR A 665       4.444   3.891   5.839  1.00  0.16           H  
ATOM   1159  HA  THR A 665       2.100   3.199   4.413  1.00  0.14           H  
ATOM   1160  HB  THR A 665       2.111   5.378   3.545  1.00  0.17           H  
ATOM   1161  HG1 THR A 665       4.735   6.041   4.144  1.00  0.91           H  
ATOM   1162 HG21 THR A 665       2.249   5.114   6.144  1.00  1.06           H  
ATOM   1163 HG22 THR A 665       3.811   5.910   5.947  1.00  1.06           H  
ATOM   1164 HG23 THR A 665       2.336   6.718   5.415  1.00  0.99           H  
ATOM   1165  N   LEU A 666       2.846   3.185   1.855  1.00  0.16           N  
ATOM   1166  CA  LEU A 666       3.263   2.697   0.543  1.00  0.19           C  
ATOM   1167  C   LEU A 666       4.485   3.464   0.058  1.00  0.21           C  
ATOM   1168  O   LEU A 666       5.310   2.930  -0.683  1.00  0.24           O  
ATOM   1169  CB  LEU A 666       2.130   2.823  -0.480  1.00  0.21           C  
ATOM   1170  CG  LEU A 666       0.996   1.802  -0.337  1.00  0.20           C  
ATOM   1171  CD1 LEU A 666       1.543   0.396  -0.133  1.00  0.20           C  
ATOM   1172  CD2 LEU A 666       0.091   2.188   0.817  1.00  0.25           C  
ATOM   1173  H   LEU A 666       1.976   3.627   1.948  1.00  0.18           H  
ATOM   1174  HA  LEU A 666       3.528   1.655   0.648  1.00  0.19           H  
ATOM   1175  HB2 LEU A 666       1.706   3.813  -0.391  1.00  0.24           H  
ATOM   1176  HB3 LEU A 666       2.554   2.719  -1.467  1.00  0.23           H  
ATOM   1177  HG  LEU A 666       0.404   1.802  -1.243  1.00  0.24           H  
ATOM   1178 HD11 LEU A 666       2.207   0.388   0.719  1.00  1.02           H  
ATOM   1179 HD12 LEU A 666       0.724  -0.286   0.044  1.00  1.09           H  
ATOM   1180 HD13 LEU A 666       2.085   0.088  -1.014  1.00  1.01           H  
ATOM   1181 HD21 LEU A 666       0.533   3.014   1.356  1.00  1.06           H  
ATOM   1182 HD22 LEU A 666      -0.874   2.480   0.434  1.00  1.02           H  
ATOM   1183 HD23 LEU A 666      -0.023   1.345   1.482  1.00  1.03           H  
ATOM   1184  N   LYS A 667       4.599   4.717   0.490  1.00  0.20           N  
ATOM   1185  CA  LYS A 667       5.730   5.552   0.109  1.00  0.23           C  
ATOM   1186  C   LYS A 667       7.027   4.893   0.555  1.00  0.24           C  
ATOM   1187  O   LYS A 667       8.013   4.864  -0.182  1.00  0.29           O  
ATOM   1188  CB  LYS A 667       5.604   6.941   0.739  1.00  0.25           C  
ATOM   1189  CG  LYS A 667       6.762   7.868   0.406  1.00  0.42           C  
ATOM   1190  CD  LYS A 667       6.399   8.835  -0.708  1.00  1.05           C  
ATOM   1191  CE  LYS A 667       7.135   8.504  -1.996  1.00  1.68           C  
ATOM   1192  NZ  LYS A 667       6.248   8.609  -3.188  1.00  2.05           N  
ATOM   1193  H   LYS A 667       3.913   5.081   1.084  1.00  0.18           H  
ATOM   1194  HA  LYS A 667       5.729   5.648  -0.967  1.00  0.28           H  
ATOM   1195  HB2 LYS A 667       4.691   7.402   0.390  1.00  0.45           H  
ATOM   1196  HB3 LYS A 667       5.555   6.834   1.812  1.00  0.37           H  
ATOM   1197  HG2 LYS A 667       7.025   8.432   1.288  1.00  1.16           H  
ATOM   1198  HG3 LYS A 667       7.607   7.272   0.092  1.00  1.28           H  
ATOM   1199  HD2 LYS A 667       5.336   8.780  -0.889  1.00  1.61           H  
ATOM   1200  HD3 LYS A 667       6.663   9.838  -0.402  1.00  1.50           H  
ATOM   1201  HE2 LYS A 667       7.960   9.191  -2.112  1.00  2.21           H  
ATOM   1202  HE3 LYS A 667       7.515   7.494  -1.929  1.00  2.12           H  
ATOM   1203  HZ1 LYS A 667       5.517   9.331  -3.025  1.00  2.27           H  
ATOM   1204  HZ2 LYS A 667       6.803   8.876  -4.025  1.00  2.40           H  
ATOM   1205  HZ3 LYS A 667       5.784   7.697  -3.370  1.00  2.56           H  
ATOM   1206  N   VAL A 668       7.006   4.346   1.764  1.00  0.25           N  
ATOM   1207  CA  VAL A 668       8.166   3.665   2.312  1.00  0.30           C  
ATOM   1208  C   VAL A 668       8.246   2.244   1.773  1.00  0.30           C  
ATOM   1209  O   VAL A 668       9.329   1.747   1.472  1.00  0.38           O  
ATOM   1210  CB  VAL A 668       8.124   3.623   3.853  1.00  0.34           C  
ATOM   1211  CG1 VAL A 668       9.383   2.968   4.405  1.00  0.44           C  
ATOM   1212  CG2 VAL A 668       7.951   5.022   4.419  1.00  0.47           C  
ATOM   1213  H   VAL A 668       6.184   4.392   2.295  1.00  0.25           H  
ATOM   1214  HA  VAL A 668       9.049   4.208   2.008  1.00  0.36           H  
ATOM   1215  HB  VAL A 668       7.275   3.027   4.153  1.00  0.36           H  
ATOM   1216 HG11 VAL A 668       9.666   2.141   3.772  1.00  1.16           H  
ATOM   1217 HG12 VAL A 668      10.183   3.692   4.431  1.00  1.06           H  
ATOM   1218 HG13 VAL A 668       9.191   2.607   5.405  1.00  1.07           H  
ATOM   1219 HG21 VAL A 668       8.550   5.717   3.851  1.00  1.04           H  
ATOM   1220 HG22 VAL A 668       6.911   5.309   4.358  1.00  1.14           H  
ATOM   1221 HG23 VAL A 668       8.268   5.035   5.452  1.00  1.20           H  
ATOM   1222  N   LEU A 669       7.087   1.601   1.643  1.00  0.26           N  
ATOM   1223  CA  LEU A 669       7.017   0.238   1.129  1.00  0.32           C  
ATOM   1224  C   LEU A 669       7.556   0.181  -0.295  1.00  0.38           C  
ATOM   1225  O   LEU A 669       8.057  -0.851  -0.741  1.00  0.47           O  
ATOM   1226  CB  LEU A 669       5.574  -0.269   1.163  1.00  0.36           C  
ATOM   1227  CG  LEU A 669       5.301  -1.393   2.165  1.00  0.34           C  
ATOM   1228  CD1 LEU A 669       5.322  -0.859   3.589  1.00  0.36           C  
ATOM   1229  CD2 LEU A 669       3.968  -2.058   1.864  1.00  0.38           C  
ATOM   1230  H   LEU A 669       6.259   2.058   1.893  1.00  0.25           H  
ATOM   1231  HA  LEU A 669       7.630  -0.390   1.761  1.00  0.34           H  
ATOM   1232  HB2 LEU A 669       4.928   0.563   1.403  1.00  0.42           H  
ATOM   1233  HB3 LEU A 669       5.317  -0.627   0.177  1.00  0.47           H  
ATOM   1234  HG  LEU A 669       6.076  -2.141   2.078  1.00  0.39           H  
ATOM   1235 HD11 LEU A 669       4.820   0.097   3.622  1.00  1.08           H  
ATOM   1236 HD12 LEU A 669       4.815  -1.555   4.241  1.00  1.10           H  
ATOM   1237 HD13 LEU A 669       6.345  -0.740   3.914  1.00  1.05           H  
ATOM   1238 HD21 LEU A 669       3.983  -2.458   0.861  1.00  0.99           H  
ATOM   1239 HD22 LEU A 669       3.798  -2.859   2.568  1.00  1.04           H  
ATOM   1240 HD23 LEU A 669       3.175  -1.329   1.949  1.00  0.90           H  
ATOM   1241  N   MET A 670       7.463   1.304  -0.996  1.00  0.36           N  
ATOM   1242  CA  MET A 670       7.960   1.392  -2.363  1.00  0.44           C  
ATOM   1243  C   MET A 670       9.408   1.865  -2.363  1.00  0.47           C  
ATOM   1244  O   MET A 670      10.087   1.832  -3.390  1.00  0.55           O  
ATOM   1245  CB  MET A 670       7.091   2.348  -3.187  1.00  0.48           C  
ATOM   1246  CG  MET A 670       7.418   3.818  -2.975  1.00  0.45           C  
ATOM   1247  SD  MET A 670       7.350   4.772  -4.504  1.00  0.71           S  
ATOM   1248  CE  MET A 670       5.630   4.561  -4.957  1.00  0.70           C  
ATOM   1249  H   MET A 670       7.059   2.096  -0.579  1.00  0.30           H  
ATOM   1250  HA  MET A 670       7.912   0.405  -2.799  1.00  0.49           H  
ATOM   1251  HB2 MET A 670       7.224   2.121  -4.234  1.00  0.54           H  
ATOM   1252  HB3 MET A 670       6.056   2.190  -2.923  1.00  0.51           H  
ATOM   1253  HG2 MET A 670       6.708   4.234  -2.276  1.00  0.57           H  
ATOM   1254  HG3 MET A 670       8.414   3.896  -2.562  1.00  0.62           H  
ATOM   1255  HE1 MET A 670       5.070   4.222  -4.098  1.00  1.27           H  
ATOM   1256  HE2 MET A 670       5.229   5.503  -5.298  1.00  1.38           H  
ATOM   1257  HE3 MET A 670       5.552   3.829  -5.748  1.00  1.17           H  
ATOM   1258  N   GLU A 671       9.866   2.315  -1.200  1.00  0.42           N  
ATOM   1259  CA  GLU A 671      11.226   2.812  -1.046  1.00  0.47           C  
ATOM   1260  C   GLU A 671      12.168   1.733  -0.511  1.00  0.51           C  
ATOM   1261  O   GLU A 671      13.376   1.789  -0.745  1.00  0.59           O  
ATOM   1262  CB  GLU A 671      11.239   4.023  -0.113  1.00  0.45           C  
ATOM   1263  CG  GLU A 671      12.419   4.954  -0.338  1.00  0.88           C  
ATOM   1264  CD  GLU A 671      11.989   6.347  -0.756  1.00  1.56           C  
ATOM   1265  OE1 GLU A 671      11.407   7.065   0.083  1.00  1.90           O  
ATOM   1266  OE2 GLU A 671      12.236   6.718  -1.922  1.00  2.39           O  
ATOM   1267  H   GLU A 671       9.267   2.323  -0.424  1.00  0.37           H  
ATOM   1268  HA  GLU A 671      11.575   3.121  -2.020  1.00  0.54           H  
ATOM   1269  HB2 GLU A 671      10.330   4.587  -0.263  1.00  0.73           H  
ATOM   1270  HB3 GLU A 671      11.271   3.675   0.908  1.00  0.75           H  
ATOM   1271  HG2 GLU A 671      12.982   5.029   0.580  1.00  1.45           H  
ATOM   1272  HG3 GLU A 671      13.047   4.538  -1.112  1.00  1.26           H  
ATOM   1273  N   ASN A 672      11.624   0.754   0.214  1.00  0.47           N  
ATOM   1274  CA  ASN A 672      12.448  -0.313   0.773  1.00  0.53           C  
ATOM   1275  C   ASN A 672      12.591  -1.476  -0.205  1.00  0.60           C  
ATOM   1276  O   ASN A 672      13.645  -1.647  -0.820  1.00  0.72           O  
ATOM   1277  CB  ASN A 672      11.884  -0.809   2.112  1.00  0.50           C  
ATOM   1278  CG  ASN A 672      10.382  -0.653   2.220  1.00  0.82           C  
ATOM   1279  OD1 ASN A 672       9.645  -1.001   1.301  1.00  1.54           O  
ATOM   1280  ND2 ASN A 672       9.919  -0.130   3.353  1.00  0.62           N  
ATOM   1281  H   ASN A 672      10.658   0.751   0.378  1.00  0.41           H  
ATOM   1282  HA  ASN A 672      13.431   0.102   0.948  1.00  0.61           H  
ATOM   1283  HB2 ASN A 672      12.119  -1.855   2.226  1.00  0.76           H  
ATOM   1284  HB3 ASN A 672      12.344  -0.253   2.916  1.00  0.70           H  
ATOM   1285 HD21 ASN A 672      10.565   0.120   4.045  1.00  0.71           H  
ATOM   1286 HD22 ASN A 672       8.947  -0.019   3.451  1.00  0.89           H  
ATOM   1287  N   LYS A 673      11.535  -2.276  -0.344  1.00  0.59           N  
ATOM   1288  CA  LYS A 673      11.566  -3.425  -1.252  1.00  0.69           C  
ATOM   1289  C   LYS A 673      10.219  -4.147  -1.311  1.00  0.68           C  
ATOM   1290  O   LYS A 673       9.967  -4.917  -2.240  1.00  0.95           O  
ATOM   1291  CB  LYS A 673      12.653  -4.411  -0.818  1.00  0.87           C  
ATOM   1292  CG  LYS A 673      12.527  -4.859   0.630  1.00  0.94           C  
ATOM   1293  CD  LYS A 673      13.700  -4.373   1.466  1.00  1.46           C  
ATOM   1294  CE  LYS A 673      13.264  -3.995   2.873  1.00  1.87           C  
ATOM   1295  NZ  LYS A 673      14.106  -2.906   3.442  1.00  2.62           N  
ATOM   1296  H   LYS A 673      10.725  -2.089   0.171  1.00  0.54           H  
ATOM   1297  HA  LYS A 673      11.805  -3.057  -2.237  1.00  0.80           H  
ATOM   1298  HB2 LYS A 673      12.601  -5.286  -1.448  1.00  1.18           H  
ATOM   1299  HB3 LYS A 673      13.618  -3.944  -0.945  1.00  1.09           H  
ATOM   1300  HG2 LYS A 673      11.613  -4.459   1.045  1.00  1.14           H  
ATOM   1301  HG3 LYS A 673      12.496  -5.938   0.662  1.00  1.18           H  
ATOM   1302  HD2 LYS A 673      14.435  -5.161   1.527  1.00  1.93           H  
ATOM   1303  HD3 LYS A 673      14.136  -3.507   0.989  1.00  2.05           H  
ATOM   1304  HE2 LYS A 673      12.238  -3.665   2.842  1.00  2.24           H  
ATOM   1305  HE3 LYS A 673      13.343  -4.868   3.505  1.00  2.12           H  
ATOM   1306  HZ1 LYS A 673      14.808  -2.594   2.742  1.00  2.78           H  
ATOM   1307  HZ2 LYS A 673      13.510  -2.095   3.704  1.00  3.16           H  
ATOM   1308  HZ3 LYS A 673      14.604  -3.245   4.289  1.00  3.02           H  
ATOM   1309  N   PHE A 674       9.367  -3.912  -0.317  1.00  0.67           N  
ATOM   1310  CA  PHE A 674       8.056  -4.556  -0.258  1.00  0.75           C  
ATOM   1311  C   PHE A 674       7.316  -4.459  -1.592  1.00  0.99           C  
ATOM   1312  O   PHE A 674       6.624  -5.396  -1.992  1.00  1.51           O  
ATOM   1313  CB  PHE A 674       7.213  -3.938   0.857  1.00  0.64           C  
ATOM   1314  CG  PHE A 674       7.746  -4.219   2.235  1.00  0.66           C  
ATOM   1315  CD1 PHE A 674       7.666  -5.492   2.776  1.00  0.91           C  
ATOM   1316  CD2 PHE A 674       8.326  -3.210   2.986  1.00  0.70           C  
ATOM   1317  CE1 PHE A 674       8.155  -5.753   4.042  1.00  1.04           C  
ATOM   1318  CE2 PHE A 674       8.815  -3.465   4.253  1.00  0.85           C  
ATOM   1319  CZ  PHE A 674       8.730  -4.737   4.782  1.00  0.97           C  
ATOM   1320  H   PHE A 674       9.627  -3.300   0.401  1.00  0.84           H  
ATOM   1321  HA  PHE A 674       8.217  -5.600  -0.031  1.00  0.89           H  
ATOM   1322  HB2 PHE A 674       7.183  -2.867   0.725  1.00  0.59           H  
ATOM   1323  HB3 PHE A 674       6.210  -4.333   0.802  1.00  0.76           H  
ATOM   1324  HD1 PHE A 674       7.216  -6.286   2.199  1.00  1.10           H  
ATOM   1325  HD2 PHE A 674       8.393  -2.214   2.574  1.00  0.79           H  
ATOM   1326  HE1 PHE A 674       8.086  -6.749   4.454  1.00  1.30           H  
ATOM   1327  HE2 PHE A 674       9.266  -2.670   4.829  1.00  1.01           H  
ATOM   1328  HZ  PHE A 674       9.111  -4.940   5.772  1.00  1.14           H  
ATOM   1329  N   LEU A 675       7.465  -3.331  -2.280  1.00  0.81           N  
ATOM   1330  CA  LEU A 675       6.808  -3.132  -3.567  1.00  1.08           C  
ATOM   1331  C   LEU A 675       7.837  -3.030  -4.693  1.00  1.12           C  
ATOM   1332  O   LEU A 675       8.874  -2.386  -4.535  1.00  1.50           O  
ATOM   1333  CB  LEU A 675       5.941  -1.872  -3.538  1.00  1.55           C  
ATOM   1334  CG  LEU A 675       5.400  -1.438  -4.900  1.00  2.59           C  
ATOM   1335  CD1 LEU A 675       3.942  -1.839  -5.053  1.00  3.52           C  
ATOM   1336  CD2 LEU A 675       5.567   0.060  -5.087  1.00  3.12           C  
ATOM   1337  H   LEU A 675       8.030  -2.619  -1.917  1.00  0.75           H  
ATOM   1338  HA  LEU A 675       6.177  -3.987  -3.751  1.00  1.81           H  
ATOM   1339  HB2 LEU A 675       5.104  -2.051  -2.879  1.00  2.07           H  
ATOM   1340  HB3 LEU A 675       6.531  -1.063  -3.134  1.00  1.57           H  
ATOM   1341  HG  LEU A 675       5.966  -1.936  -5.673  1.00  2.94           H  
ATOM   1342 HD11 LEU A 675       3.833  -2.889  -4.828  1.00  3.88           H  
ATOM   1343 HD12 LEU A 675       3.337  -1.260  -4.372  1.00  4.00           H  
ATOM   1344 HD13 LEU A 675       3.623  -1.653  -6.067  1.00  3.85           H  
ATOM   1345 HD21 LEU A 675       6.612   0.319  -4.999  1.00  3.19           H  
ATOM   1346 HD22 LEU A 675       5.206   0.342  -6.065  1.00  3.54           H  
ATOM   1347 HD23 LEU A 675       5.002   0.582  -4.329  1.00  3.50           H  
ATOM   1348  N   PRO A 676       7.562  -3.663  -5.851  1.00  1.82           N  
ATOM   1349  CA  PRO A 676       8.474  -3.630  -6.998  1.00  2.51           C  
ATOM   1350  C   PRO A 676       8.628  -2.220  -7.569  1.00  2.17           C  
ATOM   1351  O   PRO A 676       9.471  -1.450  -7.109  1.00  2.84           O  
ATOM   1352  CB  PRO A 676       7.811  -4.564  -8.017  1.00  3.39           C  
ATOM   1353  CG  PRO A 676       6.375  -4.603  -7.626  1.00  3.37           C  
ATOM   1354  CD  PRO A 676       6.349  -4.453  -6.132  1.00  2.53           C  
ATOM   1355  HA  PRO A 676       9.449  -4.014  -6.736  1.00  3.02           H  
ATOM   1356  HB2 PRO A 676       7.938  -4.163  -9.013  1.00  3.53           H  
ATOM   1357  HB3 PRO A 676       8.262  -5.543  -7.958  1.00  4.13           H  
ATOM   1358  HG2 PRO A 676       5.844  -3.788  -8.095  1.00  3.54           H  
ATOM   1359  HG3 PRO A 676       5.940  -5.549  -7.915  1.00  4.05           H  
ATOM   1360  HD2 PRO A 676       5.461  -3.919  -5.821  1.00  2.44           H  
ATOM   1361  HD3 PRO A 676       6.398  -5.419  -5.653  1.00  2.92           H  
ATOM   1362  N   GLU A 677       7.807  -1.887  -8.566  1.00  1.51           N  
ATOM   1363  CA  GLU A 677       7.849  -0.567  -9.194  1.00  1.48           C  
ATOM   1364  C   GLU A 677       9.211  -0.303  -9.843  1.00  2.02           C  
ATOM   1365  O   GLU A 677      10.199  -0.963  -9.519  1.00  2.46           O  
ATOM   1366  CB  GLU A 677       7.537   0.521  -8.160  1.00  1.69           C  
ATOM   1367  CG  GLU A 677       6.170   1.161  -8.344  1.00  2.11           C  
ATOM   1368  CD  GLU A 677       6.250   2.662  -8.543  1.00  2.56           C  
ATOM   1369  OE1 GLU A 677       7.038   3.316  -7.827  1.00  3.15           O  
ATOM   1370  OE2 GLU A 677       5.525   3.184  -9.416  1.00  2.73           O  
ATOM   1371  H   GLU A 677       7.153  -2.542  -8.885  1.00  1.53           H  
ATOM   1372  HA  GLU A 677       7.091  -0.544  -9.964  1.00  1.76           H  
ATOM   1373  HB2 GLU A 677       7.576   0.084  -7.174  1.00  2.02           H  
ATOM   1374  HB3 GLU A 677       8.287   1.295  -8.232  1.00  2.27           H  
ATOM   1375  HG2 GLU A 677       5.695   0.724  -9.209  1.00  2.48           H  
ATOM   1376  HG3 GLU A 677       5.573   0.960  -7.466  1.00  2.55           H  
ATOM   1377  N   PRO A 678       9.285   0.669 -10.774  1.00  2.63           N  
ATOM   1378  CA  PRO A 678      10.537   1.012 -11.462  1.00  3.54           C  
ATOM   1379  C   PRO A 678      11.677   1.292 -10.480  1.00  3.56           C  
ATOM   1380  O   PRO A 678      11.448   1.398  -9.275  1.00  3.96           O  
ATOM   1381  CB  PRO A 678      10.176   2.279 -12.244  1.00  4.28           C  
ATOM   1382  CG  PRO A 678       8.705   2.189 -12.453  1.00  4.13           C  
ATOM   1383  CD  PRO A 678       8.159   1.509 -11.230  1.00  3.01           C  
ATOM   1384  HA  PRO A 678      10.837   0.233 -12.148  1.00  4.03           H  
ATOM   1385  HB2 PRO A 678      10.441   3.151 -11.665  1.00  4.40           H  
ATOM   1386  HB3 PRO A 678      10.707   2.288 -13.184  1.00  5.01           H  
ATOM   1387  HG2 PRO A 678       8.287   3.179 -12.551  1.00  4.55           H  
ATOM   1388  HG3 PRO A 678       8.494   1.601 -13.335  1.00  4.68           H  
ATOM   1389  HD2 PRO A 678       7.894   2.239 -10.480  1.00  2.89           H  
ATOM   1390  HD3 PRO A 678       7.305   0.900 -11.487  1.00  3.08           H  
ATOM   1391  N   PRO A 679      12.925   1.415 -10.984  1.00  3.55           N  
ATOM   1392  CA  PRO A 679      14.098   1.681 -10.145  1.00  3.99           C  
ATOM   1393  C   PRO A 679      13.812   2.675  -9.022  1.00  3.99           C  
ATOM   1394  O   PRO A 679      13.739   3.882  -9.250  1.00  4.37           O  
ATOM   1395  CB  PRO A 679      15.093   2.268 -11.142  1.00  4.35           C  
ATOM   1396  CG  PRO A 679      14.777   1.581 -12.427  1.00  4.18           C  
ATOM   1397  CD  PRO A 679      13.294   1.301 -12.411  1.00  3.61           C  
ATOM   1398  HA  PRO A 679      14.500   0.771  -9.727  1.00  4.40           H  
ATOM   1399  HB2 PRO A 679      14.946   3.337 -11.216  1.00  4.61           H  
ATOM   1400  HB3 PRO A 679      16.100   2.057 -10.819  1.00  4.81           H  
ATOM   1401  HG2 PRO A 679      15.027   2.224 -13.258  1.00  4.43           H  
ATOM   1402  HG3 PRO A 679      15.330   0.655 -12.491  1.00  4.57           H  
ATOM   1403  HD2 PRO A 679      12.767   2.035 -13.003  1.00  3.62           H  
ATOM   1404  HD3 PRO A 679      13.095   0.305 -12.780  1.00  3.64           H  
ATOM   1405  N   SER A 680      13.651   2.151  -7.809  1.00  3.91           N  
ATOM   1406  CA  SER A 680      13.371   2.981  -6.642  1.00  4.07           C  
ATOM   1407  C   SER A 680      14.466   4.024  -6.440  1.00  4.49           C  
ATOM   1408  O   SER A 680      14.203   5.227  -6.465  1.00  5.02           O  
ATOM   1409  CB  SER A 680      13.245   2.110  -5.390  1.00  4.21           C  
ATOM   1410  OG  SER A 680      14.204   1.067  -5.395  1.00  4.77           O  
ATOM   1411  H   SER A 680      13.722   1.180  -7.695  1.00  3.98           H  
ATOM   1412  HA  SER A 680      12.434   3.489  -6.813  1.00  4.01           H  
ATOM   1413  HB2 SER A 680      13.398   2.719  -4.510  1.00  4.33           H  
ATOM   1414  HB3 SER A 680      12.258   1.672  -5.357  1.00  4.17           H  
ATOM   1415  HG  SER A 680      14.517   0.916  -4.500  1.00  5.27           H  
ATOM   1416  N   THR A 681      15.693   3.554  -6.244  1.00  4.52           N  
ATOM   1417  CA  THR A 681      16.829   4.443  -6.040  1.00  4.97           C  
ATOM   1418  C   THR A 681      18.139   3.748  -6.401  1.00  4.98           C  
ATOM   1419  O   THR A 681      18.611   3.846  -7.533  1.00  5.26           O  
ATOM   1420  CB  THR A 681      16.904   4.936  -4.582  1.00  5.25           C  
ATOM   1421  OG1 THR A 681      16.204   4.028  -3.721  1.00  4.72           O  
ATOM   1422  CG2 THR A 681      16.309   6.329  -4.450  1.00  5.94           C  
ATOM   1423  H   THR A 681      15.836   2.585  -6.237  1.00  4.42           H  
ATOM   1424  HA  THR A 681      16.701   5.302  -6.682  1.00  5.40           H  
ATOM   1425  HB  THR A 681      17.942   4.974  -4.283  1.00  5.71           H  
ATOM   1426  HG1 THR A 681      15.544   4.510  -3.218  1.00  4.98           H  
ATOM   1427 HG21 THR A 681      15.421   6.402  -5.060  1.00  6.21           H  
ATOM   1428 HG22 THR A 681      16.051   6.512  -3.417  1.00  6.10           H  
ATOM   1429 HG23 THR A 681      17.032   7.063  -4.775  1.00  6.31           H  
ATOM   1430  N   ARG A 682      18.718   3.046  -5.429  1.00  5.05           N  
ATOM   1431  CA  ARG A 682      19.972   2.333  -5.637  1.00  5.36           C  
ATOM   1432  C   ARG A 682      20.330   1.511  -4.401  1.00  5.59           C  
ATOM   1433  O   ARG A 682      19.447   1.013  -3.702  1.00  5.99           O  
ATOM   1434  CB  ARG A 682      21.097   3.321  -5.961  1.00  5.82           C  
ATOM   1435  CG  ARG A 682      21.677   3.149  -7.356  1.00  6.32           C  
ATOM   1436  CD  ARG A 682      22.031   4.489  -7.981  1.00  7.07           C  
ATOM   1437  NE  ARG A 682      21.365   4.689  -9.265  1.00  7.67           N  
ATOM   1438  CZ  ARG A 682      20.940   5.871  -9.699  1.00  8.17           C  
ATOM   1439  NH1 ARG A 682      21.115   6.958  -8.957  1.00  8.15           N  
ATOM   1440  NH2 ARG A 682      20.338   5.969 -10.878  1.00  8.91           N  
ATOM   1441  H   ARG A 682      18.288   3.007  -4.549  1.00  5.13           H  
ATOM   1442  HA  ARG A 682      19.839   1.663  -6.474  1.00  5.48           H  
ATOM   1443  HB2 ARG A 682      20.712   4.327  -5.877  1.00  5.95           H  
ATOM   1444  HB3 ARG A 682      21.894   3.190  -5.245  1.00  6.04           H  
ATOM   1445  HG2 ARG A 682      22.570   2.545  -7.293  1.00  6.45           H  
ATOM   1446  HG3 ARG A 682      20.948   2.652  -7.980  1.00  6.34           H  
ATOM   1447  HD2 ARG A 682      21.733   5.275  -7.305  1.00  7.20           H  
ATOM   1448  HD3 ARG A 682      23.101   4.529  -8.129  1.00  7.32           H  
ATOM   1449  HE  ARG A 682      21.226   3.901  -9.831  1.00  7.88           H  
ATOM   1450 HH11 ARG A 682      21.568   6.889  -8.069  1.00  7.76           H  
ATOM   1451 HH12 ARG A 682      20.793   7.845  -9.287  1.00  8.66           H  
ATOM   1452 HH21 ARG A 682      20.206   5.153 -11.441  1.00  9.10           H  
ATOM   1453 HH22 ARG A 682      20.018   6.858 -11.204  1.00  9.39           H  
ATOM   1454  N   LYS A 683      21.626   1.374  -4.132  1.00  5.68           N  
ATOM   1455  CA  LYS A 683      22.090   0.614  -2.978  1.00  6.16           C  
ATOM   1456  C   LYS A 683      22.563   1.549  -1.869  1.00  6.08           C  
ATOM   1457  O   LYS A 683      22.810   2.732  -2.106  1.00  6.38           O  
ATOM   1458  CB  LYS A 683      23.220  -0.331  -3.385  1.00  6.84           C  
ATOM   1459  CG  LYS A 683      22.877  -1.801  -3.211  1.00  7.51           C  
ATOM   1460  CD  LYS A 683      24.118  -2.674  -3.280  1.00  8.10           C  
ATOM   1461  CE  LYS A 683      23.781  -4.088  -3.722  1.00  8.80           C  
ATOM   1462  NZ  LYS A 683      24.111  -4.318  -5.156  1.00  9.15           N  
ATOM   1463  H   LYS A 683      22.285   1.794  -4.723  1.00  5.63           H  
ATOM   1464  HA  LYS A 683      21.259   0.032  -2.610  1.00  6.35           H  
ATOM   1465  HB2 LYS A 683      23.461  -0.161  -4.423  1.00  6.87           H  
ATOM   1466  HB3 LYS A 683      24.091  -0.114  -2.783  1.00  7.04           H  
ATOM   1467  HG2 LYS A 683      22.404  -1.940  -2.251  1.00  7.81           H  
ATOM   1468  HG3 LYS A 683      22.195  -2.097  -3.996  1.00  7.52           H  
ATOM   1469  HD2 LYS A 683      24.810  -2.243  -3.988  1.00  8.28           H  
ATOM   1470  HD3 LYS A 683      24.576  -2.710  -2.302  1.00  8.12           H  
ATOM   1471  HE2 LYS A 683      24.344  -4.784  -3.117  1.00  9.10           H  
ATOM   1472  HE3 LYS A 683      22.724  -4.256  -3.573  1.00  9.00           H  
ATOM   1473  HZ1 LYS A 683      25.072  -3.976  -5.360  1.00  9.42           H  
ATOM   1474  HZ2 LYS A 683      24.062  -5.333  -5.376  1.00  9.30           H  
ATOM   1475  HZ3 LYS A 683      23.438  -3.808  -5.763  1.00  9.22           H  
ATOM   1476  N   LYS A 684      22.686   1.009  -0.660  1.00  5.95           N  
ATOM   1477  CA  LYS A 684      23.128   1.789   0.492  1.00  6.06           C  
ATOM   1478  C   LYS A 684      22.215   2.991   0.722  1.00  5.78           C  
ATOM   1479  O   LYS A 684      22.684   4.099   0.981  1.00  6.00           O  
ATOM   1480  CB  LYS A 684      24.573   2.258   0.297  1.00  6.68           C  
ATOM   1481  CG  LYS A 684      25.591   1.133   0.359  1.00  7.27           C  
ATOM   1482  CD  LYS A 684      26.357   1.000  -0.947  1.00  8.09           C  
ATOM   1483  CE  LYS A 684      27.427  -0.076  -0.859  1.00  8.81           C  
ATOM   1484  NZ  LYS A 684      28.642   0.405  -0.142  1.00  9.41           N  
ATOM   1485  H   LYS A 684      22.472   0.060  -0.539  1.00  5.97           H  
ATOM   1486  HA  LYS A 684      23.082   1.149   1.360  1.00  6.21           H  
ATOM   1487  HB2 LYS A 684      24.656   2.737  -0.668  1.00  6.92           H  
ATOM   1488  HB3 LYS A 684      24.813   2.975   1.067  1.00  6.79           H  
ATOM   1489  HG2 LYS A 684      26.292   1.337   1.156  1.00  7.25           H  
ATOM   1490  HG3 LYS A 684      25.076   0.204   0.561  1.00  7.44           H  
ATOM   1491  HD2 LYS A 684      25.664   0.740  -1.734  1.00  8.33           H  
ATOM   1492  HD3 LYS A 684      26.827   1.946  -1.175  1.00  8.22           H  
ATOM   1493  HE2 LYS A 684      27.023  -0.926  -0.331  1.00  8.97           H  
ATOM   1494  HE3 LYS A 684      27.704  -0.373  -1.860  1.00  8.98           H  
ATOM   1495  HZ1 LYS A 684      28.919   1.342  -0.498  1.00  9.84           H  
ATOM   1496  HZ2 LYS A 684      28.450   0.476   0.877  1.00  9.44           H  
ATOM   1497  HZ3 LYS A 684      29.430  -0.257  -0.291  1.00  9.59           H  
ATOM   1498  N   VAL A 685      20.909   2.760   0.628  1.00  5.66           N  
ATOM   1499  CA  VAL A 685      19.928   3.821   0.828  1.00  5.70           C  
ATOM   1500  C   VAL A 685      19.389   3.806   2.255  1.00  5.50           C  
ATOM   1501  O   VAL A 685      19.252   2.747   2.866  1.00  5.70           O  
ATOM   1502  CB  VAL A 685      18.748   3.692  -0.156  1.00  6.07           C  
ATOM   1503  CG1 VAL A 685      17.902   4.957  -0.148  1.00  6.54           C  
ATOM   1504  CG2 VAL A 685      19.253   3.388  -1.559  1.00  6.40           C  
ATOM   1505  H   VAL A 685      20.597   1.854   0.420  1.00  5.79           H  
ATOM   1506  HA  VAL A 685      20.418   4.766   0.647  1.00  5.96           H  
ATOM   1507  HB  VAL A 685      18.126   2.870   0.165  1.00  6.17           H  
ATOM   1508 HG11 VAL A 685      18.548   5.822  -0.110  1.00  6.99           H  
ATOM   1509 HG12 VAL A 685      17.303   4.994  -1.046  1.00  6.73           H  
ATOM   1510 HG13 VAL A 685      17.256   4.951   0.717  1.00  6.61           H  
ATOM   1511 HG21 VAL A 685      20.330   3.310  -1.545  1.00  6.48           H  
ATOM   1512 HG22 VAL A 685      18.828   2.454  -1.898  1.00  6.57           H  
ATOM   1513 HG23 VAL A 685      18.958   4.182  -2.228  1.00  6.74           H  
ATOM   1514  N   THR A 686      19.087   4.990   2.781  1.00  5.42           N  
ATOM   1515  CA  THR A 686      18.566   5.113   4.138  1.00  5.41           C  
ATOM   1516  C   THR A 686      17.116   4.645   4.216  1.00  4.84           C  
ATOM   1517  O   THR A 686      16.458   4.462   3.193  1.00  4.79           O  
ATOM   1518  CB  THR A 686      18.654   6.564   4.644  1.00  6.06           C  
ATOM   1519  OG1 THR A 686      19.354   7.375   3.694  1.00  6.59           O  
ATOM   1520  CG2 THR A 686      19.363   6.625   5.988  1.00  6.46           C  
ATOM   1521  H   THR A 686      19.219   5.799   2.245  1.00  5.58           H  
ATOM   1522  HA  THR A 686      19.169   4.492   4.783  1.00  5.65           H  
ATOM   1523  HB  THR A 686      17.651   6.949   4.766  1.00  6.23           H  
ATOM   1524  HG1 THR A 686      19.308   8.296   3.961  1.00  6.80           H  
ATOM   1525 HG21 THR A 686      20.287   6.068   5.934  1.00  6.55           H  
ATOM   1526 HG22 THR A 686      19.578   7.653   6.237  1.00  6.64           H  
ATOM   1527 HG23 THR A 686      18.729   6.196   6.750  1.00  6.84           H  
ATOM   1528  N   ILE A 687      16.628   4.457   5.443  1.00  4.77           N  
ATOM   1529  CA  ILE A 687      15.257   4.012   5.676  1.00  4.48           C  
ATOM   1530  C   ILE A 687      15.035   2.593   5.159  1.00  4.38           C  
ATOM   1531  O   ILE A 687      15.438   2.254   4.047  1.00  4.98           O  
ATOM   1532  CB  ILE A 687      14.228   4.954   5.018  1.00  5.05           C  
ATOM   1533  CG1 ILE A 687      14.578   6.419   5.305  1.00  5.50           C  
ATOM   1534  CG2 ILE A 687      12.822   4.631   5.506  1.00  5.32           C  
ATOM   1535  CD1 ILE A 687      14.636   6.757   6.781  1.00  6.37           C  
ATOM   1536  H   ILE A 687      17.210   4.623   6.215  1.00  5.15           H  
ATOM   1537  HA  ILE A 687      15.085   4.021   6.743  1.00  4.43           H  
ATOM   1538  HB  ILE A 687      14.255   4.789   3.951  1.00  5.49           H  
ATOM   1539 HG12 ILE A 687      15.545   6.640   4.878  1.00  5.78           H  
ATOM   1540 HG13 ILE A 687      13.835   7.056   4.847  1.00  5.35           H  
ATOM   1541 HG21 ILE A 687      12.828   4.539   6.582  1.00  5.43           H  
ATOM   1542 HG22 ILE A 687      12.148   5.424   5.217  1.00  5.32           H  
ATOM   1543 HG23 ILE A 687      12.494   3.700   5.066  1.00  5.80           H  
ATOM   1544 HD11 ILE A 687      13.754   6.375   7.273  1.00  6.72           H  
ATOM   1545 HD12 ILE A 687      15.515   6.308   7.219  1.00  6.62           H  
ATOM   1546 HD13 ILE A 687      14.680   7.829   6.903  1.00  6.71           H  
ATOM   1547  N   LYS A 688      14.387   1.769   5.977  1.00  4.05           N  
ATOM   1548  CA  LYS A 688      14.108   0.387   5.606  1.00  4.44           C  
ATOM   1549  C   LYS A 688      12.614   0.176   5.380  1.00  4.69           C  
ATOM   1550  O   LYS A 688      11.881   1.183   5.300  1.00  4.85           O  
ATOM   1551  CB  LYS A 688      14.613  -0.567   6.691  1.00  4.76           C  
ATOM   1552  CG  LYS A 688      14.104  -0.232   8.084  1.00  4.91           C  
ATOM   1553  CD  LYS A 688      15.216  -0.314   9.117  1.00  5.48           C  
ATOM   1554  CE  LYS A 688      15.771   1.061   9.452  1.00  5.80           C  
ATOM   1555  NZ  LYS A 688      17.115   0.975  10.086  1.00  6.08           N  
ATOM   1556  OXT LYS A 688      12.191  -0.996   5.284  1.00  5.16           O  
ATOM   1557  H   LYS A 688      14.090   2.098   6.850  1.00  3.84           H  
ATOM   1558  HA  LYS A 688      14.632   0.179   4.685  1.00  4.87           H  
ATOM   1559  HB2 LYS A 688      14.297  -1.570   6.448  1.00  4.97           H  
ATOM   1560  HB3 LYS A 688      15.693  -0.533   6.708  1.00  5.16           H  
ATOM   1561  HG2 LYS A 688      13.704   0.771   8.080  1.00  4.90           H  
ATOM   1562  HG3 LYS A 688      13.326  -0.932   8.349  1.00  5.10           H  
ATOM   1563  HD2 LYS A 688      14.824  -0.762  10.019  1.00  5.67           H  
ATOM   1564  HD3 LYS A 688      16.013  -0.929   8.725  1.00  5.88           H  
ATOM   1565  HE2 LYS A 688      15.849   1.636   8.540  1.00  6.03           H  
ATOM   1566  HE3 LYS A 688      15.091   1.555  10.130  1.00  6.02           H  
ATOM   1567  HZ1 LYS A 688      17.511   0.023   9.958  1.00  6.26           H  
ATOM   1568  HZ2 LYS A 688      17.760   1.668   9.654  1.00  6.37           H  
ATOM   1569  HZ3 LYS A 688      17.041   1.173  11.105  1.00  6.13           H  
TER    1570      LYS A 688                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A 594      16.011  -8.747   5.251  1.00  4.95           N  
ATOM      2  CA  MET A 594      14.765  -9.543   5.106  1.00  4.53           C  
ATOM      3  C   MET A 594      13.545  -8.749   5.564  1.00  3.54           C  
ATOM      4  O   MET A 594      13.652  -7.567   5.895  1.00  3.72           O  
ATOM      5  CB  MET A 594      14.905 -10.823   5.933  1.00  4.98           C  
ATOM      6  CG  MET A 594      15.838 -11.851   5.312  1.00  5.57           C  
ATOM      7  SD  MET A 594      15.334 -12.333   3.648  1.00  6.15           S  
ATOM      8  CE  MET A 594      13.753 -13.107   3.981  1.00  6.74           C  
ATOM      9  H1  MET A 594      15.819  -7.744   5.060  1.00  5.29           H  
ATOM     10  H2  MET A 594      16.384  -8.841   6.217  1.00  5.03           H  
ATOM     11  H3  MET A 594      16.731  -9.084   4.580  1.00  5.25           H  
ATOM     12  HA  MET A 594      14.643  -9.804   4.065  1.00  5.00           H  
ATOM     13  HB2 MET A 594      15.287 -10.566   6.910  1.00  5.02           H  
ATOM     14  HB3 MET A 594      13.931 -11.274   6.044  1.00  5.29           H  
ATOM     15  HG2 MET A 594      16.832 -11.432   5.264  1.00  5.95           H  
ATOM     16  HG3 MET A 594      15.849 -12.731   5.939  1.00  5.69           H  
ATOM     17  HE1 MET A 594      13.616 -13.201   5.047  1.00  6.98           H  
ATOM     18  HE2 MET A 594      12.962 -12.500   3.567  1.00  7.22           H  
ATOM     19  HE3 MET A 594      13.730 -14.087   3.526  1.00  6.69           H  
ATOM     20  N   ASP A 595      12.388  -9.404   5.578  1.00  2.89           N  
ATOM     21  CA  ASP A 595      11.147  -8.758   5.994  1.00  1.92           C  
ATOM     22  C   ASP A 595      11.218  -8.327   7.454  1.00  1.31           C  
ATOM     23  O   ASP A 595      12.089  -8.771   8.202  1.00  1.55           O  
ATOM     24  CB  ASP A 595       9.958  -9.699   5.785  1.00  2.03           C  
ATOM     25  CG  ASP A 595      10.362 -11.160   5.786  1.00  3.00           C  
ATOM     26  OD1 ASP A 595      10.857 -11.639   6.829  1.00  3.29           O  
ATOM     27  OD2 ASP A 595      10.185 -11.826   4.744  1.00  3.81           O  
ATOM     28  H   ASP A 595      12.369 -10.343   5.301  1.00  3.33           H  
ATOM     29  HA  ASP A 595      11.011  -7.881   5.380  1.00  1.97           H  
ATOM     30  HB2 ASP A 595       9.242  -9.545   6.578  1.00  1.95           H  
ATOM     31  HB3 ASP A 595       9.492  -9.474   4.837  1.00  2.25           H  
ATOM     32  N   GLU A 596      10.295  -7.457   7.855  1.00  0.89           N  
ATOM     33  CA  GLU A 596      10.254  -6.964   9.228  1.00  1.23           C  
ATOM     34  C   GLU A 596       9.116  -7.621  10.008  1.00  1.42           C  
ATOM     35  O   GLU A 596       9.228  -8.772  10.432  1.00  2.06           O  
ATOM     36  CB  GLU A 596      10.101  -5.441   9.240  1.00  1.81           C  
ATOM     37  CG  GLU A 596      11.414  -4.693   9.074  1.00  2.33           C  
ATOM     38  CD  GLU A 596      11.732  -3.799  10.257  1.00  2.97           C  
ATOM     39  OE1 GLU A 596      10.790  -3.203  10.820  1.00  3.52           O  
ATOM     40  OE2 GLU A 596      12.922  -3.698  10.622  1.00  3.33           O  
ATOM     41  H   GLU A 596       9.627  -7.139   7.212  1.00  0.85           H  
ATOM     42  HA  GLU A 596      11.191  -7.225   9.698  1.00  1.44           H  
ATOM     43  HB2 GLU A 596       9.442  -5.151   8.436  1.00  1.89           H  
ATOM     44  HB3 GLU A 596       9.659  -5.144  10.180  1.00  2.10           H  
ATOM     45  HG2 GLU A 596      12.211  -5.412   8.961  1.00  2.42           H  
ATOM     46  HG3 GLU A 596      11.354  -4.081   8.185  1.00  2.64           H  
ATOM     47  N   ASN A 597       8.023  -6.885  10.200  1.00  1.22           N  
ATOM     48  CA  ASN A 597       6.875  -7.397  10.928  1.00  1.36           C  
ATOM     49  C   ASN A 597       5.711  -7.681   9.984  1.00  1.09           C  
ATOM     50  O   ASN A 597       4.701  -8.259  10.384  1.00  1.22           O  
ATOM     51  CB  ASN A 597       6.447  -6.392  11.995  1.00  1.69           C  
ATOM     52  CG  ASN A 597       6.000  -5.070  11.401  1.00  2.08           C  
ATOM     53  OD1 ASN A 597       6.720  -4.455  10.613  1.00  2.35           O  
ATOM     54  ND2 ASN A 597       4.807  -4.625  11.777  1.00  2.79           N  
ATOM     55  H   ASN A 597       7.988  -5.975   9.845  1.00  1.34           H  
ATOM     56  HA  ASN A 597       7.168  -8.317  11.409  1.00  1.51           H  
ATOM     57  HB2 ASN A 597       5.628  -6.805  12.556  1.00  2.19           H  
ATOM     58  HB3 ASN A 597       7.277  -6.206  12.661  1.00  1.86           H  
ATOM     59 HD21 ASN A 597       4.288  -5.167  12.407  1.00  2.99           H  
ATOM     60 HD22 ASN A 597       4.494  -3.772  11.410  1.00  3.32           H  
ATOM     61  N   ILE A 598       5.860  -7.265   8.729  1.00  0.87           N  
ATOM     62  CA  ILE A 598       4.821  -7.471   7.726  1.00  0.64           C  
ATOM     63  C   ILE A 598       5.337  -8.312   6.561  1.00  0.66           C  
ATOM     64  O   ILE A 598       6.119  -7.837   5.737  1.00  0.79           O  
ATOM     65  CB  ILE A 598       4.290  -6.126   7.189  1.00  0.49           C  
ATOM     66  CG1 ILE A 598       3.600  -5.345   8.307  1.00  0.69           C  
ATOM     67  CG2 ILE A 598       3.330  -6.350   6.031  1.00  0.35           C  
ATOM     68  CD1 ILE A 598       4.105  -3.928   8.453  1.00  0.83           C  
ATOM     69  H   ILE A 598       6.688  -6.809   8.472  1.00  0.98           H  
ATOM     70  HA  ILE A 598       4.003  -7.994   8.198  1.00  0.68           H  
ATOM     71  HB  ILE A 598       5.128  -5.552   6.824  1.00  0.64           H  
ATOM     72 HG12 ILE A 598       2.541  -5.299   8.105  1.00  1.40           H  
ATOM     73 HG13 ILE A 598       3.762  -5.854   9.246  1.00  1.10           H  
ATOM     74 HG21 ILE A 598       3.799  -6.984   5.292  1.00  1.01           H  
ATOM     75 HG22 ILE A 598       2.431  -6.825   6.394  1.00  1.08           H  
ATOM     76 HG23 ILE A 598       3.080  -5.400   5.582  1.00  1.05           H  
ATOM     77 HD11 ILE A 598       4.339  -3.528   7.477  1.00  1.41           H  
ATOM     78 HD12 ILE A 598       3.341  -3.323   8.916  1.00  1.40           H  
ATOM     79 HD13 ILE A 598       4.993  -3.923   9.068  1.00  1.49           H  
ATOM     80  N   ASN A 599       4.888  -9.561   6.501  1.00  0.73           N  
ATOM     81  CA  ASN A 599       5.294 -10.476   5.440  1.00  0.83           C  
ATOM     82  C   ASN A 599       4.425 -10.287   4.200  1.00  0.95           C  
ATOM     83  O   ASN A 599       3.202 -10.409   4.265  1.00  1.52           O  
ATOM     84  CB  ASN A 599       5.200 -11.924   5.926  1.00  0.98           C  
ATOM     85  CG  ASN A 599       6.557 -12.597   6.015  1.00  1.45           C  
ATOM     86  OD1 ASN A 599       7.564 -12.053   5.564  1.00  2.10           O  
ATOM     87  ND2 ASN A 599       6.587 -13.789   6.598  1.00  2.19           N  
ATOM     88  H   ASN A 599       4.265  -9.876   7.188  1.00  0.82           H  
ATOM     89  HA  ASN A 599       6.320 -10.255   5.185  1.00  0.86           H  
ATOM     90  HB2 ASN A 599       4.748 -11.939   6.906  1.00  1.53           H  
ATOM     91  HB3 ASN A 599       4.583 -12.487   5.241  1.00  1.40           H  
ATOM     92 HD21 ASN A 599       5.745 -14.163   6.933  1.00  2.47           H  
ATOM     93 HD22 ASN A 599       7.451 -14.248   6.669  1.00  2.82           H  
ATOM     94  N   PHE A 600       5.065  -9.989   3.074  1.00  0.69           N  
ATOM     95  CA  PHE A 600       4.347  -9.781   1.821  1.00  0.82           C  
ATOM     96  C   PHE A 600       4.227 -11.083   1.034  1.00  0.89           C  
ATOM     97  O   PHE A 600       3.615 -11.119  -0.034  1.00  1.04           O  
ATOM     98  CB  PHE A 600       5.048  -8.711   0.979  1.00  0.93           C  
ATOM     99  CG  PHE A 600       6.247  -9.214   0.226  1.00  1.05           C  
ATOM    100  CD1 PHE A 600       7.452  -9.427   0.877  1.00  1.38           C  
ATOM    101  CD2 PHE A 600       6.169  -9.477  -1.133  1.00  1.21           C  
ATOM    102  CE1 PHE A 600       8.555  -9.891   0.187  1.00  1.92           C  
ATOM    103  CE2 PHE A 600       7.269  -9.941  -1.828  1.00  1.63           C  
ATOM    104  CZ  PHE A 600       8.465 -10.142  -1.169  1.00  2.02           C  
ATOM    105  H   PHE A 600       6.041  -9.904   3.085  1.00  0.79           H  
ATOM    106  HA  PHE A 600       3.355  -9.435   2.067  1.00  0.88           H  
ATOM    107  HB2 PHE A 600       4.348  -8.317   0.258  1.00  1.26           H  
ATOM    108  HB3 PHE A 600       5.375  -7.912   1.629  1.00  1.06           H  
ATOM    109  HD1 PHE A 600       7.524  -9.226   1.936  1.00  1.34           H  
ATOM    110  HD2 PHE A 600       5.234  -9.313  -1.651  1.00  1.20           H  
ATOM    111  HE1 PHE A 600       9.489 -10.053   0.706  1.00  2.33           H  
ATOM    112  HE2 PHE A 600       7.195 -10.142  -2.886  1.00  1.77           H  
ATOM    113  HZ  PHE A 600       9.326 -10.503  -1.712  1.00  2.48           H  
ATOM    114  N   LYS A 601       4.816 -12.148   1.567  1.00  0.87           N  
ATOM    115  CA  LYS A 601       4.778 -13.452   0.914  1.00  1.02           C  
ATOM    116  C   LYS A 601       3.488 -14.198   1.244  1.00  0.99           C  
ATOM    117  O   LYS A 601       3.277 -15.323   0.785  1.00  1.13           O  
ATOM    118  CB  LYS A 601       5.981 -14.289   1.337  1.00  1.16           C  
ATOM    119  CG  LYS A 601       7.086 -14.316   0.297  1.00  1.16           C  
ATOM    120  CD  LYS A 601       6.697 -15.159  -0.906  1.00  1.78           C  
ATOM    121  CE  LYS A 601       6.878 -14.393  -2.206  1.00  2.40           C  
ATOM    122  NZ  LYS A 601       5.809 -14.715  -3.192  1.00  3.20           N  
ATOM    123  H   LYS A 601       5.290 -12.055   2.420  1.00  0.81           H  
ATOM    124  HA  LYS A 601       4.827 -13.291  -0.151  1.00  1.15           H  
ATOM    125  HB2 LYS A 601       6.385 -13.883   2.253  1.00  1.83           H  
ATOM    126  HB3 LYS A 601       5.657 -15.303   1.514  1.00  1.71           H  
ATOM    127  HG2 LYS A 601       7.283 -13.307  -0.032  1.00  1.28           H  
ATOM    128  HG3 LYS A 601       7.973 -14.730   0.744  1.00  1.77           H  
ATOM    129  HD2 LYS A 601       7.319 -16.043  -0.932  1.00  2.04           H  
ATOM    130  HD3 LYS A 601       5.660 -15.449  -0.810  1.00  2.39           H  
ATOM    131  HE2 LYS A 601       6.851 -13.335  -1.992  1.00  2.75           H  
ATOM    132  HE3 LYS A 601       7.837 -14.650  -2.631  1.00  2.62           H  
ATOM    133  HZ1 LYS A 601       5.106 -15.348  -2.762  1.00  3.51           H  
ATOM    134  HZ2 LYS A 601       5.333 -13.843  -3.500  1.00  3.57           H  
ATOM    135  HZ3 LYS A 601       6.220 -15.184  -4.024  1.00  3.60           H  
ATOM    136  N   GLN A 602       2.632 -13.572   2.045  1.00  0.85           N  
ATOM    137  CA  GLN A 602       1.366 -14.183   2.441  1.00  0.89           C  
ATOM    138  C   GLN A 602       0.271 -13.903   1.416  1.00  0.98           C  
ATOM    139  O   GLN A 602      -0.880 -14.299   1.608  1.00  1.98           O  
ATOM    140  CB  GLN A 602       0.934 -13.666   3.815  1.00  0.87           C  
ATOM    141  CG  GLN A 602       2.094 -13.439   4.772  1.00  0.78           C  
ATOM    142  CD  GLN A 602       2.659 -14.734   5.319  1.00  0.99           C  
ATOM    143  OE1 GLN A 602       2.085 -15.344   6.222  1.00  1.25           O  
ATOM    144  NE2 GLN A 602       3.791 -15.163   4.773  1.00  1.15           N  
ATOM    145  H   GLN A 602       2.859 -12.680   2.382  1.00  0.77           H  
ATOM    146  HA  GLN A 602       1.521 -15.249   2.502  1.00  0.95           H  
ATOM    147  HB2 GLN A 602       0.413 -12.729   3.687  1.00  0.98           H  
ATOM    148  HB3 GLN A 602       0.263 -14.384   4.262  1.00  1.03           H  
ATOM    149  HG2 GLN A 602       2.880 -12.916   4.248  1.00  0.83           H  
ATOM    150  HG3 GLN A 602       1.749 -12.836   5.599  1.00  0.88           H  
ATOM    151 HE21 GLN A 602       4.192 -14.627   4.058  1.00  1.14           H  
ATOM    152 HE22 GLN A 602       4.181 -15.997   5.109  1.00  1.40           H  
ATOM    153  N   SER A 603       0.640 -13.216   0.332  1.00  0.46           N  
ATOM    154  CA  SER A 603      -0.301 -12.870  -0.736  1.00  0.46           C  
ATOM    155  C   SER A 603      -1.260 -11.761  -0.304  1.00  0.42           C  
ATOM    156  O   SER A 603      -1.738 -10.987  -1.134  1.00  0.55           O  
ATOM    157  CB  SER A 603      -1.093 -14.102  -1.187  1.00  0.52           C  
ATOM    158  OG  SER A 603      -0.272 -15.257  -1.209  1.00  1.06           O  
ATOM    159  H   SER A 603       1.574 -12.931   0.249  1.00  1.09           H  
ATOM    160  HA  SER A 603       0.280 -12.510  -1.574  1.00  0.52           H  
ATOM    161  HB2 SER A 603      -1.910 -14.271  -0.502  1.00  1.09           H  
ATOM    162  HB3 SER A 603      -1.484 -13.934  -2.179  1.00  0.97           H  
ATOM    163  HG  SER A 603      -0.041 -15.468  -2.117  1.00  1.55           H  
ATOM    164  N   GLU A 604      -1.536 -11.684   0.995  1.00  0.31           N  
ATOM    165  CA  GLU A 604      -2.434 -10.667   1.529  1.00  0.30           C  
ATOM    166  C   GLU A 604      -1.693  -9.749   2.498  1.00  0.27           C  
ATOM    167  O   GLU A 604      -1.302 -10.168   3.587  1.00  0.38           O  
ATOM    168  CB  GLU A 604      -3.621 -11.326   2.235  1.00  0.35           C  
ATOM    169  CG  GLU A 604      -4.708 -11.801   1.284  1.00  0.51           C  
ATOM    170  CD  GLU A 604      -4.773 -13.312   1.179  1.00  0.82           C  
ATOM    171  OE1 GLU A 604      -3.731 -13.933   0.883  1.00  1.48           O  
ATOM    172  OE2 GLU A 604      -5.868 -13.875   1.392  1.00  1.26           O  
ATOM    173  H   GLU A 604      -1.125 -12.324   1.610  1.00  0.33           H  
ATOM    174  HA  GLU A 604      -2.800 -10.078   0.701  1.00  0.33           H  
ATOM    175  HB2 GLU A 604      -3.263 -12.178   2.795  1.00  0.35           H  
ATOM    176  HB3 GLU A 604      -4.058 -10.614   2.920  1.00  0.53           H  
ATOM    177  HG2 GLU A 604      -5.661 -11.439   1.637  1.00  0.84           H  
ATOM    178  HG3 GLU A 604      -4.511 -11.395   0.302  1.00  0.79           H  
ATOM    179  N   LEU A 605      -1.498  -8.499   2.090  1.00  0.20           N  
ATOM    180  CA  LEU A 605      -0.797  -7.525   2.919  1.00  0.22           C  
ATOM    181  C   LEU A 605      -1.780  -6.602   3.636  1.00  0.19           C  
ATOM    182  O   LEU A 605      -2.758  -6.149   3.047  1.00  0.24           O  
ATOM    183  CB  LEU A 605       0.164  -6.695   2.065  1.00  0.27           C  
ATOM    184  CG  LEU A 605       1.515  -6.392   2.715  1.00  0.38           C  
ATOM    185  CD1 LEU A 605       2.159  -7.669   3.229  1.00  1.26           C  
ATOM    186  CD2 LEU A 605       2.432  -5.691   1.724  1.00  1.04           C  
ATOM    187  H   LEU A 605      -1.829  -8.226   1.210  1.00  0.22           H  
ATOM    188  HA  LEU A 605      -0.229  -8.068   3.658  1.00  0.26           H  
ATOM    189  HB2 LEU A 605       0.343  -7.230   1.143  1.00  0.28           H  
ATOM    190  HB3 LEU A 605      -0.316  -5.757   1.830  1.00  0.29           H  
ATOM    191  HG  LEU A 605       1.363  -5.732   3.555  1.00  0.95           H  
ATOM    192 HD11 LEU A 605       1.805  -8.510   2.650  1.00  1.78           H  
ATOM    193 HD12 LEU A 605       3.233  -7.595   3.138  1.00  1.93           H  
ATOM    194 HD13 LEU A 605       1.895  -7.811   4.267  1.00  1.70           H  
ATOM    195 HD21 LEU A 605       1.859  -4.985   1.141  1.00  1.56           H  
ATOM    196 HD22 LEU A 605       3.211  -5.168   2.261  1.00  1.59           H  
ATOM    197 HD23 LEU A 605       2.878  -6.422   1.066  1.00  1.73           H  
ATOM    198  N   PRO A 606      -1.529  -6.305   4.923  1.00  0.21           N  
ATOM    199  CA  PRO A 606      -2.399  -5.429   5.713  1.00  0.21           C  
ATOM    200  C   PRO A 606      -2.243  -3.961   5.330  1.00  0.20           C  
ATOM    201  O   PRO A 606      -1.129  -3.479   5.128  1.00  0.34           O  
ATOM    202  CB  PRO A 606      -1.914  -5.654   7.144  1.00  0.28           C  
ATOM    203  CG  PRO A 606      -0.480  -6.029   6.999  1.00  0.44           C  
ATOM    204  CD  PRO A 606      -0.380  -6.797   5.709  1.00  0.33           C  
ATOM    205  HA  PRO A 606      -3.439  -5.716   5.627  1.00  0.20           H  
ATOM    206  HB2 PRO A 606      -2.030  -4.744   7.715  1.00  0.38           H  
ATOM    207  HB3 PRO A 606      -2.482  -6.448   7.603  1.00  0.37           H  
ATOM    208  HG2 PRO A 606       0.128  -5.137   6.952  1.00  0.63           H  
ATOM    209  HG3 PRO A 606      -0.176  -6.649   7.829  1.00  0.65           H  
ATOM    210  HD2 PRO A 606       0.552  -6.574   5.208  1.00  0.39           H  
ATOM    211  HD3 PRO A 606      -0.466  -7.858   5.894  1.00  0.40           H  
ATOM    212  N   VAL A 607      -3.363  -3.251   5.242  1.00  0.14           N  
ATOM    213  CA  VAL A 607      -3.348  -1.835   4.896  1.00  0.13           C  
ATOM    214  C   VAL A 607      -4.226  -1.042   5.855  1.00  0.10           C  
ATOM    215  O   VAL A 607      -5.205  -1.564   6.387  1.00  0.11           O  
ATOM    216  CB  VAL A 607      -3.829  -1.587   3.449  1.00  0.18           C  
ATOM    217  CG1 VAL A 607      -2.673  -1.129   2.574  1.00  0.37           C  
ATOM    218  CG2 VAL A 607      -4.479  -2.835   2.871  1.00  0.31           C  
ATOM    219  H   VAL A 607      -4.222  -3.687   5.422  1.00  0.22           H  
ATOM    220  HA  VAL A 607      -2.330  -1.483   4.981  1.00  0.17           H  
ATOM    221  HB  VAL A 607      -4.566  -0.797   3.469  1.00  0.31           H  
ATOM    222 HG11 VAL A 607      -1.816  -0.911   3.194  1.00  1.13           H  
ATOM    223 HG12 VAL A 607      -2.420  -1.912   1.874  1.00  1.00           H  
ATOM    224 HG13 VAL A 607      -2.961  -0.241   2.031  1.00  1.15           H  
ATOM    225 HG21 VAL A 607      -3.973  -3.713   3.248  1.00  1.11           H  
ATOM    226 HG22 VAL A 607      -5.520  -2.867   3.161  1.00  1.00           H  
ATOM    227 HG23 VAL A 607      -4.407  -2.813   1.794  1.00  1.02           H  
ATOM    228  N   THR A 608      -3.872   0.219   6.073  1.00  0.11           N  
ATOM    229  CA  THR A 608      -4.633   1.075   6.973  1.00  0.12           C  
ATOM    230  C   THR A 608      -4.606   2.526   6.517  1.00  0.11           C  
ATOM    231  O   THR A 608      -3.615   3.229   6.712  1.00  0.16           O  
ATOM    232  CB  THR A 608      -4.094   1.012   8.410  1.00  0.16           C  
ATOM    233  OG1 THR A 608      -2.661   1.030   8.401  1.00  0.30           O  
ATOM    234  CG2 THR A 608      -4.587  -0.235   9.124  1.00  0.34           C  
ATOM    235  H   THR A 608      -3.082   0.580   5.622  1.00  0.15           H  
ATOM    236  HA  THR A 608      -5.656   0.726   6.980  1.00  0.14           H  
ATOM    237  HB  THR A 608      -4.453   1.879   8.944  1.00  0.23           H  
ATOM    238  HG1 THR A 608      -2.334   0.985   9.302  1.00  1.01           H  
ATOM    239 HG21 THR A 608      -4.394  -1.102   8.509  1.00  1.09           H  
ATOM    240 HG22 THR A 608      -4.067  -0.339  10.066  1.00  1.01           H  
ATOM    241 HG23 THR A 608      -5.648  -0.150   9.306  1.00  1.04           H  
ATOM    242  N   CYS A 609      -5.700   2.972   5.918  1.00  0.15           N  
ATOM    243  CA  CYS A 609      -5.800   4.345   5.445  1.00  0.17           C  
ATOM    244  C   CYS A 609      -6.754   5.148   6.324  1.00  0.17           C  
ATOM    245  O   CYS A 609      -7.966   4.961   6.272  1.00  0.18           O  
ATOM    246  CB  CYS A 609      -6.282   4.367   3.997  1.00  0.20           C  
ATOM    247  SG  CYS A 609      -6.544   6.029   3.333  1.00  0.67           S  
ATOM    248  H   CYS A 609      -6.459   2.365   5.797  1.00  0.22           H  
ATOM    249  HA  CYS A 609      -4.818   4.789   5.497  1.00  0.19           H  
ATOM    250  HB2 CYS A 609      -5.550   3.876   3.375  1.00  0.58           H  
ATOM    251  HB3 CYS A 609      -7.219   3.834   3.933  1.00  0.51           H  
ATOM    252  HG  CYS A 609      -7.776   6.086   2.849  1.00  1.34           H  
ATOM    253  N   GLY A 610      -6.194   6.043   7.129  1.00  0.21           N  
ATOM    254  CA  GLY A 610      -7.008   6.860   8.010  1.00  0.23           C  
ATOM    255  C   GLY A 610      -7.833   6.028   8.974  1.00  0.22           C  
ATOM    256  O   GLY A 610      -9.051   6.188   9.055  1.00  0.23           O  
ATOM    257  H   GLY A 610      -5.222   6.145   7.126  1.00  0.23           H  
ATOM    258  HA2 GLY A 610      -6.360   7.512   8.577  1.00  0.29           H  
ATOM    259  HA3 GLY A 610      -7.674   7.463   7.411  1.00  0.25           H  
ATOM    260  N   GLU A 611      -7.161   5.130   9.696  1.00  0.25           N  
ATOM    261  CA  GLU A 611      -7.821   4.251  10.661  1.00  0.31           C  
ATOM    262  C   GLU A 611      -8.694   3.219   9.952  1.00  0.28           C  
ATOM    263  O   GLU A 611      -9.301   2.360  10.591  1.00  0.35           O  
ATOM    264  CB  GLU A 611      -8.663   5.060  11.650  1.00  0.37           C  
ATOM    265  CG  GLU A 611      -7.879   6.138  12.379  1.00  1.46           C  
ATOM    266  CD  GLU A 611      -8.703   7.386  12.636  1.00  2.00           C  
ATOM    267  OE1 GLU A 611      -9.277   7.926  11.668  1.00  2.54           O  
ATOM    268  OE2 GLU A 611      -8.771   7.821  13.803  1.00  2.48           O  
ATOM    269  H   GLU A 611      -6.193   5.054   9.570  1.00  0.28           H  
ATOM    270  HA  GLU A 611      -7.049   3.729  11.208  1.00  0.36           H  
ATOM    271  HB2 GLU A 611      -9.470   5.534  11.112  1.00  0.86           H  
ATOM    272  HB3 GLU A 611      -9.076   4.390  12.386  1.00  0.85           H  
ATOM    273  HG2 GLU A 611      -7.545   5.744  13.327  1.00  2.04           H  
ATOM    274  HG3 GLU A 611      -7.023   6.407  11.781  1.00  2.15           H  
ATOM    275  N   VAL A 612      -8.751   3.314   8.628  1.00  0.20           N  
ATOM    276  CA  VAL A 612      -9.548   2.397   7.823  1.00  0.22           C  
ATOM    277  C   VAL A 612      -8.705   1.217   7.347  1.00  0.21           C  
ATOM    278  O   VAL A 612      -7.953   1.327   6.380  1.00  0.30           O  
ATOM    279  CB  VAL A 612     -10.153   3.117   6.603  1.00  0.22           C  
ATOM    280  CG1 VAL A 612     -10.861   2.134   5.683  1.00  0.27           C  
ATOM    281  CG2 VAL A 612     -11.105   4.216   7.052  1.00  0.25           C  
ATOM    282  H   VAL A 612      -8.241   4.021   8.180  1.00  0.17           H  
ATOM    283  HA  VAL A 612     -10.357   2.026   8.436  1.00  0.27           H  
ATOM    284  HB  VAL A 612      -9.345   3.578   6.049  1.00  0.21           H  
ATOM    285 HG11 VAL A 612     -10.574   1.126   5.943  1.00  1.03           H  
ATOM    286 HG12 VAL A 612     -11.930   2.245   5.793  1.00  0.98           H  
ATOM    287 HG13 VAL A 612     -10.583   2.336   4.659  1.00  0.93           H  
ATOM    288 HG21 VAL A 612     -11.544   3.945   8.002  1.00  1.02           H  
ATOM    289 HG22 VAL A 612     -10.560   5.142   7.158  1.00  1.10           H  
ATOM    290 HG23 VAL A 612     -11.886   4.339   6.317  1.00  1.02           H  
ATOM    291  N   LYS A 613      -8.832   0.089   8.038  1.00  0.15           N  
ATOM    292  CA  LYS A 613      -8.076  -1.109   7.692  1.00  0.14           C  
ATOM    293  C   LYS A 613      -8.648  -1.793   6.454  1.00  0.15           C  
ATOM    294  O   LYS A 613      -9.764  -1.498   6.026  1.00  0.25           O  
ATOM    295  CB  LYS A 613      -8.065  -2.086   8.867  1.00  0.16           C  
ATOM    296  CG  LYS A 613      -6.738  -2.802   9.043  1.00  0.35           C  
ATOM    297  CD  LYS A 613      -6.924  -4.177   9.660  1.00  0.69           C  
ATOM    298  CE  LYS A 613      -6.593  -4.171  11.144  1.00  1.45           C  
ATOM    299  NZ  LYS A 613      -5.231  -4.709  11.411  1.00  1.76           N  
ATOM    300  H   LYS A 613      -9.443   0.062   8.802  1.00  0.19           H  
ATOM    301  HA  LYS A 613      -7.061  -0.808   7.481  1.00  0.15           H  
ATOM    302  HB2 LYS A 613      -8.279  -1.542   9.775  1.00  0.37           H  
ATOM    303  HB3 LYS A 613      -8.833  -2.828   8.711  1.00  0.35           H  
ATOM    304  HG2 LYS A 613      -6.268  -2.913   8.077  1.00  0.60           H  
ATOM    305  HG3 LYS A 613      -6.104  -2.210   9.686  1.00  0.53           H  
ATOM    306  HD2 LYS A 613      -7.951  -4.483   9.531  1.00  1.24           H  
ATOM    307  HD3 LYS A 613      -6.271  -4.873   9.156  1.00  1.10           H  
ATOM    308  HE2 LYS A 613      -6.647  -3.156  11.508  1.00  1.98           H  
ATOM    309  HE3 LYS A 613      -7.320  -4.778  11.663  1.00  2.01           H  
ATOM    310  HZ1 LYS A 613      -4.578  -4.424  10.654  1.00  2.16           H  
ATOM    311  HZ2 LYS A 613      -4.873  -4.343  12.316  1.00  1.78           H  
ATOM    312  HZ3 LYS A 613      -5.258  -5.748  11.456  1.00  2.30           H  
ATOM    313  N   GLY A 614      -7.868  -2.709   5.889  1.00  0.13           N  
ATOM    314  CA  GLY A 614      -8.293  -3.434   4.708  1.00  0.14           C  
ATOM    315  C   GLY A 614      -7.293  -4.499   4.305  1.00  0.15           C  
ATOM    316  O   GLY A 614      -6.147  -4.484   4.755  1.00  0.24           O  
ATOM    317  H   GLY A 614      -6.991  -2.896   6.280  1.00  0.19           H  
ATOM    318  HA2 GLY A 614      -9.244  -3.903   4.907  1.00  0.16           H  
ATOM    319  HA3 GLY A 614      -8.409  -2.736   3.892  1.00  0.17           H  
ATOM    320  N   THR A 615      -7.724  -5.423   3.456  1.00  0.15           N  
ATOM    321  CA  THR A 615      -6.854  -6.498   2.992  1.00  0.16           C  
ATOM    322  C   THR A 615      -6.350  -6.220   1.580  1.00  0.14           C  
ATOM    323  O   THR A 615      -7.135  -6.096   0.643  1.00  0.17           O  
ATOM    324  CB  THR A 615      -7.576  -7.858   3.010  1.00  0.20           C  
ATOM    325  OG1 THR A 615      -8.973  -7.670   3.264  1.00  0.44           O  
ATOM    326  CG2 THR A 615      -6.981  -8.773   4.071  1.00  0.42           C  
ATOM    327  H   THR A 615      -8.647  -5.381   3.132  1.00  0.22           H  
ATOM    328  HA  THR A 615      -6.006  -6.553   3.662  1.00  0.17           H  
ATOM    329  HB  THR A 615      -7.453  -8.326   2.044  1.00  0.31           H  
ATOM    330  HG1 THR A 615      -9.378  -7.227   2.514  1.00  0.92           H  
ATOM    331 HG21 THR A 615      -6.017  -8.392   4.374  1.00  1.04           H  
ATOM    332 HG22 THR A 615      -7.640  -8.808   4.926  1.00  1.17           H  
ATOM    333 HG23 THR A 615      -6.865  -9.766   3.665  1.00  1.14           H  
ATOM    334  N   LEU A 616      -5.035  -6.115   1.442  1.00  0.14           N  
ATOM    335  CA  LEU A 616      -4.415  -5.841   0.150  1.00  0.16           C  
ATOM    336  C   LEU A 616      -4.059  -7.132  -0.581  1.00  0.15           C  
ATOM    337  O   LEU A 616      -3.442  -8.032  -0.010  1.00  0.18           O  
ATOM    338  CB  LEU A 616      -3.163  -4.985   0.339  1.00  0.21           C  
ATOM    339  CG  LEU A 616      -2.501  -4.511  -0.953  1.00  0.22           C  
ATOM    340  CD1 LEU A 616      -2.287  -3.006  -0.921  1.00  0.38           C  
ATOM    341  CD2 LEU A 616      -1.184  -5.237  -1.168  1.00  0.40           C  
ATOM    342  H   LEU A 616      -4.465  -6.219   2.231  1.00  0.16           H  
ATOM    343  HA  LEU A 616      -5.127  -5.290  -0.446  1.00  0.16           H  
ATOM    344  HB2 LEU A 616      -3.430  -4.116   0.922  1.00  0.28           H  
ATOM    345  HB3 LEU A 616      -2.439  -5.562   0.895  1.00  0.26           H  
ATOM    346  HG  LEU A 616      -3.150  -4.739  -1.788  1.00  0.21           H  
ATOM    347 HD11 LEU A 616      -2.451  -2.641   0.082  1.00  0.94           H  
ATOM    348 HD12 LEU A 616      -1.276  -2.780  -1.226  1.00  0.99           H  
ATOM    349 HD13 LEU A 616      -2.982  -2.529  -1.596  1.00  1.07           H  
ATOM    350 HD21 LEU A 616      -0.784  -5.548  -0.214  1.00  1.04           H  
ATOM    351 HD22 LEU A 616      -1.348  -6.105  -1.790  1.00  1.23           H  
ATOM    352 HD23 LEU A 616      -0.483  -4.575  -1.654  1.00  0.95           H  
ATOM    353  N   TYR A 617      -4.454  -7.212  -1.847  1.00  0.14           N  
ATOM    354  CA  TYR A 617      -4.181  -8.387  -2.666  1.00  0.16           C  
ATOM    355  C   TYR A 617      -2.944  -8.168  -3.535  1.00  0.21           C  
ATOM    356  O   TYR A 617      -2.828  -7.155  -4.224  1.00  0.22           O  
ATOM    357  CB  TYR A 617      -5.390  -8.714  -3.544  1.00  0.16           C  
ATOM    358  CG  TYR A 617      -6.502  -9.417  -2.798  1.00  0.20           C  
ATOM    359  CD1 TYR A 617      -7.408  -8.699  -2.027  1.00  0.29           C  
ATOM    360  CD2 TYR A 617      -6.646 -10.797  -2.862  1.00  0.31           C  
ATOM    361  CE1 TYR A 617      -8.424  -9.336  -1.342  1.00  0.34           C  
ATOM    362  CE2 TYR A 617      -7.660 -11.442  -2.180  1.00  0.37           C  
ATOM    363  CZ  TYR A 617      -8.546 -10.707  -1.421  1.00  0.34           C  
ATOM    364  OH  TYR A 617      -9.557 -11.345  -0.739  1.00  0.43           O  
ATOM    365  H   TYR A 617      -4.940  -6.460  -2.244  1.00  0.15           H  
ATOM    366  HA  TYR A 617      -3.995  -9.217  -2.001  1.00  0.18           H  
ATOM    367  HB2 TYR A 617      -5.793  -7.797  -3.950  1.00  0.17           H  
ATOM    368  HB3 TYR A 617      -5.076  -9.355  -4.355  1.00  0.17           H  
ATOM    369  HD1 TYR A 617      -7.310  -7.625  -1.968  1.00  0.38           H  
ATOM    370  HD2 TYR A 617      -5.949 -11.371  -3.457  1.00  0.40           H  
ATOM    371  HE1 TYR A 617      -9.119  -8.760  -0.749  1.00  0.45           H  
ATOM    372  HE2 TYR A 617      -7.755 -12.516  -2.242  1.00  0.49           H  
ATOM    373  HH  TYR A 617      -9.191 -11.805   0.019  1.00  0.99           H  
ATOM    374  N   LYS A 618      -2.018  -9.121  -3.488  1.00  0.27           N  
ATOM    375  CA  LYS A 618      -0.783  -9.033  -4.260  1.00  0.34           C  
ATOM    376  C   LYS A 618      -1.031  -9.284  -5.746  1.00  0.33           C  
ATOM    377  O   LYS A 618      -0.340  -8.728  -6.599  1.00  0.37           O  
ATOM    378  CB  LYS A 618       0.243 -10.036  -3.730  1.00  0.44           C  
ATOM    379  CG  LYS A 618       1.417  -9.385  -3.019  1.00  0.80           C  
ATOM    380  CD  LYS A 618       1.018  -8.863  -1.649  1.00  1.13           C  
ATOM    381  CE  LYS A 618       2.212  -8.296  -0.902  1.00  1.56           C  
ATOM    382  NZ  LYS A 618       2.606  -6.956  -1.419  1.00  2.48           N  
ATOM    383  H   LYS A 618      -2.167  -9.901  -2.913  1.00  0.28           H  
ATOM    384  HA  LYS A 618      -0.389  -8.035  -4.139  1.00  0.36           H  
ATOM    385  HB2 LYS A 618      -0.249 -10.701  -3.034  1.00  0.76           H  
ATOM    386  HB3 LYS A 618       0.625 -10.613  -4.557  1.00  0.74           H  
ATOM    387  HG2 LYS A 618       2.202 -10.117  -2.899  1.00  1.53           H  
ATOM    388  HG3 LYS A 618       1.777  -8.562  -3.618  1.00  1.45           H  
ATOM    389  HD2 LYS A 618       0.280  -8.085  -1.772  1.00  1.70           H  
ATOM    390  HD3 LYS A 618       0.597  -9.675  -1.074  1.00  1.76           H  
ATOM    391  HE2 LYS A 618       1.958  -8.206   0.143  1.00  1.80           H  
ATOM    392  HE3 LYS A 618       3.045  -8.974  -1.012  1.00  2.02           H  
ATOM    393  HZ1 LYS A 618       2.394  -6.889  -2.435  1.00  3.06           H  
ATOM    394  HZ2 LYS A 618       2.081  -6.211  -0.916  1.00  2.76           H  
ATOM    395  HZ3 LYS A 618       3.625  -6.804  -1.278  1.00  2.93           H  
ATOM    396  N   GLU A 619      -2.011 -10.131  -6.046  1.00  0.31           N  
ATOM    397  CA  GLU A 619      -2.342 -10.465  -7.431  1.00  0.34           C  
ATOM    398  C   GLU A 619      -2.606  -9.211  -8.264  1.00  0.30           C  
ATOM    399  O   GLU A 619      -2.546  -9.251  -9.493  1.00  0.34           O  
ATOM    400  CB  GLU A 619      -3.562 -11.389  -7.474  1.00  0.35           C  
ATOM    401  CG  GLU A 619      -4.825 -10.763  -6.906  1.00  1.04           C  
ATOM    402  CD  GLU A 619      -5.986 -11.736  -6.858  1.00  1.45           C  
ATOM    403  OE1 GLU A 619      -6.192 -12.463  -7.852  1.00  1.68           O  
ATOM    404  OE2 GLU A 619      -6.691 -11.771  -5.826  1.00  2.07           O  
ATOM    405  H   GLU A 619      -2.521 -10.548  -5.321  1.00  0.29           H  
ATOM    406  HA  GLU A 619      -1.497 -10.988  -7.852  1.00  0.39           H  
ATOM    407  HB2 GLU A 619      -3.753 -11.666  -8.501  1.00  0.76           H  
ATOM    408  HB3 GLU A 619      -3.342 -12.281  -6.906  1.00  0.87           H  
ATOM    409  HG2 GLU A 619      -4.623 -10.420  -5.902  1.00  1.49           H  
ATOM    410  HG3 GLU A 619      -5.104  -9.921  -7.524  1.00  1.44           H  
ATOM    411  N   ARG A 620      -2.897  -8.104  -7.591  1.00  0.25           N  
ATOM    412  CA  ARG A 620      -3.168  -6.842  -8.271  1.00  0.25           C  
ATOM    413  C   ARG A 620      -2.184  -5.764  -7.828  1.00  0.27           C  
ATOM    414  O   ARG A 620      -1.931  -4.803  -8.555  1.00  0.29           O  
ATOM    415  CB  ARG A 620      -4.602  -6.388  -7.997  1.00  0.25           C  
ATOM    416  CG  ARG A 620      -5.613  -6.942  -8.988  1.00  0.38           C  
ATOM    417  CD  ARG A 620      -6.971  -7.156  -8.337  1.00  0.55           C  
ATOM    418  NE  ARG A 620      -7.971  -7.613  -9.297  1.00  0.88           N  
ATOM    419  CZ  ARG A 620      -8.971  -6.858  -9.737  1.00  0.95           C  
ATOM    420  NH1 ARG A 620      -9.107  -5.610  -9.305  1.00  1.77           N  
ATOM    421  NH2 ARG A 620      -9.840  -7.348 -10.612  1.00  1.17           N  
ATOM    422  H   ARG A 620      -2.929  -8.134  -6.612  1.00  0.24           H  
ATOM    423  HA  ARG A 620      -3.049  -7.005  -9.333  1.00  0.27           H  
ATOM    424  HB2 ARG A 620      -4.887  -6.710  -7.006  1.00  0.33           H  
ATOM    425  HB3 ARG A 620      -4.642  -5.310  -8.041  1.00  0.34           H  
ATOM    426  HG2 ARG A 620      -5.723  -6.244  -9.804  1.00  0.69           H  
ATOM    427  HG3 ARG A 620      -5.252  -7.887  -9.365  1.00  0.72           H  
ATOM    428  HD2 ARG A 620      -6.868  -7.898  -7.558  1.00  0.90           H  
ATOM    429  HD3 ARG A 620      -7.299  -6.224  -7.905  1.00  0.74           H  
ATOM    430  HE  ARG A 620      -7.892  -8.531  -9.632  1.00  1.61           H  
ATOM    431 HH11 ARG A 620      -8.454  -5.236  -8.645  1.00  2.03           H  
ATOM    432 HH12 ARG A 620      -9.860  -5.044  -9.639  1.00  2.37           H  
ATOM    433 HH21 ARG A 620      -9.741  -8.287 -10.940  1.00  1.64           H  
ATOM    434 HH22 ARG A 620     -10.592  -6.780 -10.942  1.00  1.39           H  
ATOM    435  N   PHE A 621      -1.637  -5.931  -6.627  1.00  0.31           N  
ATOM    436  CA  PHE A 621      -0.681  -4.977  -6.073  1.00  0.38           C  
ATOM    437  C   PHE A 621       0.499  -4.761  -7.014  1.00  0.33           C  
ATOM    438  O   PHE A 621       1.196  -3.751  -6.923  1.00  0.34           O  
ATOM    439  CB  PHE A 621      -0.177  -5.460  -4.712  1.00  0.53           C  
ATOM    440  CG  PHE A 621       0.553  -4.402  -3.933  1.00  0.75           C  
ATOM    441  CD1 PHE A 621      -0.036  -3.171  -3.696  1.00  0.87           C  
ATOM    442  CD2 PHE A 621       1.829  -4.635  -3.447  1.00  0.96           C  
ATOM    443  CE1 PHE A 621       0.633  -2.193  -2.986  1.00  1.13           C  
ATOM    444  CE2 PHE A 621       2.504  -3.662  -2.735  1.00  1.21           C  
ATOM    445  CZ  PHE A 621       1.902  -2.453  -2.484  1.00  1.27           C  
ATOM    446  H   PHE A 621      -1.885  -6.718  -6.098  1.00  0.30           H  
ATOM    447  HA  PHE A 621      -1.195  -4.037  -5.940  1.00  0.43           H  
ATOM    448  HB2 PHE A 621      -1.018  -5.786  -4.119  1.00  0.56           H  
ATOM    449  HB3 PHE A 621       0.497  -6.289  -4.859  1.00  0.60           H  
ATOM    450  HD1 PHE A 621      -1.030  -2.978  -4.070  1.00  0.86           H  
ATOM    451  HD2 PHE A 621       2.298  -5.592  -3.625  1.00  1.01           H  
ATOM    452  HE1 PHE A 621       0.164  -1.237  -2.807  1.00  1.27           H  
ATOM    453  HE2 PHE A 621       3.497  -3.857  -2.361  1.00  1.42           H  
ATOM    454  HZ  PHE A 621       2.427  -1.695  -1.920  1.00  1.49           H  
ATOM    455  N   LYS A 622       0.721  -5.716  -7.915  1.00  0.33           N  
ATOM    456  CA  LYS A 622       1.820  -5.623  -8.871  1.00  0.39           C  
ATOM    457  C   LYS A 622       1.743  -4.323  -9.667  1.00  0.38           C  
ATOM    458  O   LYS A 622       2.708  -3.925 -10.319  1.00  0.48           O  
ATOM    459  CB  LYS A 622       1.807  -6.824  -9.820  1.00  0.48           C  
ATOM    460  CG  LYS A 622       0.482  -7.019 -10.540  1.00  1.26           C  
ATOM    461  CD  LYS A 622       0.694  -7.475 -11.976  1.00  2.09           C  
ATOM    462  CE  LYS A 622       0.472  -8.972 -12.126  1.00  2.24           C  
ATOM    463  NZ  LYS A 622       0.919  -9.470 -13.456  1.00  2.99           N  
ATOM    464  H   LYS A 622       0.132  -6.498  -7.938  1.00  0.33           H  
ATOM    465  HA  LYS A 622       2.744  -5.631  -8.311  1.00  0.48           H  
ATOM    466  HB2 LYS A 622       2.580  -6.690 -10.562  1.00  0.93           H  
ATOM    467  HB3 LYS A 622       2.018  -7.718  -9.252  1.00  0.88           H  
ATOM    468  HG2 LYS A 622      -0.095  -7.767 -10.017  1.00  1.45           H  
ATOM    469  HG3 LYS A 622      -0.056  -6.083 -10.545  1.00  1.87           H  
ATOM    470  HD2 LYS A 622      -0.002  -6.952 -12.615  1.00  2.77           H  
ATOM    471  HD3 LYS A 622       1.706  -7.238 -12.272  1.00  2.53           H  
ATOM    472  HE2 LYS A 622       1.029  -9.485 -11.354  1.00  2.33           H  
ATOM    473  HE3 LYS A 622      -0.581  -9.180 -12.007  1.00  2.51           H  
ATOM    474  HZ1 LYS A 622       1.346  -8.695 -14.002  1.00  3.43           H  
ATOM    475  HZ2 LYS A 622       1.623 -10.226 -13.337  1.00  3.36           H  
ATOM    476  HZ3 LYS A 622       0.108  -9.849 -13.987  1.00  3.31           H  
ATOM    477  N   GLN A 623       0.590  -3.665  -9.604  1.00  0.35           N  
ATOM    478  CA  GLN A 623       0.382  -2.407 -10.310  1.00  0.46           C  
ATOM    479  C   GLN A 623       0.106  -1.276  -9.322  1.00  0.49           C  
ATOM    480  O   GLN A 623       0.182  -0.098  -9.673  1.00  0.63           O  
ATOM    481  CB  GLN A 623      -0.776  -2.542 -11.298  1.00  0.55           C  
ATOM    482  CG  GLN A 623      -0.669  -3.772 -12.183  1.00  0.68           C  
ATOM    483  CD  GLN A 623      -1.475  -3.646 -13.458  1.00  0.92           C  
ATOM    484  OE1 GLN A 623      -1.166  -2.828 -14.324  1.00  1.48           O  
ATOM    485  NE2 GLN A 623      -2.517  -4.459 -13.579  1.00  1.27           N  
ATOM    486  H   GLN A 623      -0.139  -4.032  -9.064  1.00  0.32           H  
ATOM    487  HA  GLN A 623       1.285  -2.181 -10.858  1.00  0.51           H  
ATOM    488  HB2 GLN A 623      -1.702  -2.600 -10.744  1.00  0.77           H  
ATOM    489  HB3 GLN A 623      -0.798  -1.669 -11.932  1.00  0.74           H  
ATOM    490  HG2 GLN A 623       0.368  -3.922 -12.444  1.00  1.21           H  
ATOM    491  HG3 GLN A 623      -1.026  -4.628 -11.630  1.00  1.08           H  
ATOM    492 HE21 GLN A 623      -2.704  -5.085 -12.848  1.00  1.39           H  
ATOM    493 HE22 GLN A 623      -3.057  -4.398 -14.393  1.00  1.71           H  
ATOM    494  N   GLY A 624      -0.205  -1.647  -8.082  1.00  0.42           N  
ATOM    495  CA  GLY A 624      -0.480  -0.662  -7.051  1.00  0.47           C  
ATOM    496  C   GLY A 624      -1.745   0.131  -7.313  1.00  0.66           C  
ATOM    497  O   GLY A 624      -2.825  -0.440  -7.473  1.00  1.40           O  
ATOM    498  H   GLY A 624      -0.243  -2.601  -7.864  1.00  0.37           H  
ATOM    499  HA2 GLY A 624      -0.579  -1.169  -6.103  1.00  0.51           H  
ATOM    500  HA3 GLY A 624       0.353   0.022  -6.994  1.00  0.43           H  
ATOM    501  N   THR A 625      -1.608   1.454  -7.345  1.00  0.31           N  
ATOM    502  CA  THR A 625      -2.741   2.348  -7.577  1.00  0.32           C  
ATOM    503  C   THR A 625      -3.411   2.099  -8.930  1.00  0.34           C  
ATOM    504  O   THR A 625      -4.385   2.768  -9.276  1.00  0.61           O  
ATOM    505  CB  THR A 625      -2.304   3.823  -7.501  1.00  0.34           C  
ATOM    506  OG1 THR A 625      -3.435   4.682  -7.683  1.00  0.91           O  
ATOM    507  CG2 THR A 625      -1.253   4.131  -8.557  1.00  0.76           C  
ATOM    508  H   THR A 625      -0.720   1.842  -7.196  1.00  0.75           H  
ATOM    509  HA  THR A 625      -3.464   2.174  -6.795  1.00  0.38           H  
ATOM    510  HB  THR A 625      -1.876   4.006  -6.526  1.00  0.74           H  
ATOM    511  HG1 THR A 625      -3.941   4.723  -6.868  1.00  1.37           H  
ATOM    512 HG21 THR A 625      -0.708   3.230  -8.796  1.00  1.18           H  
ATOM    513 HG22 THR A 625      -1.735   4.506  -9.448  1.00  1.45           H  
ATOM    514 HG23 THR A 625      -0.568   4.875  -8.178  1.00  1.47           H  
ATOM    515  N   SER A 626      -2.890   1.144  -9.694  1.00  0.37           N  
ATOM    516  CA  SER A 626      -3.449   0.829 -11.005  1.00  0.37           C  
ATOM    517  C   SER A 626      -4.349  -0.404 -10.948  1.00  0.31           C  
ATOM    518  O   SER A 626      -4.847  -0.863 -11.977  1.00  0.31           O  
ATOM    519  CB  SER A 626      -2.324   0.605 -12.019  1.00  0.43           C  
ATOM    520  OG  SER A 626      -1.633   1.814 -12.287  1.00  0.92           O  
ATOM    521  H   SER A 626      -2.111   0.645  -9.373  1.00  0.58           H  
ATOM    522  HA  SER A 626      -4.040   1.674 -11.323  1.00  0.41           H  
ATOM    523  HB2 SER A 626      -1.624  -0.115 -11.625  1.00  0.95           H  
ATOM    524  HB3 SER A 626      -2.744   0.234 -12.942  1.00  0.87           H  
ATOM    525  HG  SER A 626      -0.699   1.628 -12.410  1.00  1.23           H  
ATOM    526  N   LYS A 627      -4.560  -0.934  -9.745  1.00  0.30           N  
ATOM    527  CA  LYS A 627      -5.406  -2.114  -9.569  1.00  0.31           C  
ATOM    528  C   LYS A 627      -5.985  -2.174  -8.158  1.00  0.32           C  
ATOM    529  O   LYS A 627      -5.251  -2.114  -7.172  1.00  0.47           O  
ATOM    530  CB  LYS A 627      -4.609  -3.389  -9.855  1.00  0.36           C  
ATOM    531  CG  LYS A 627      -4.582  -3.777 -11.325  1.00  0.41           C  
ATOM    532  CD  LYS A 627      -5.950  -4.234 -11.810  1.00  0.86           C  
ATOM    533  CE  LYS A 627      -6.157  -3.903 -13.280  1.00  1.24           C  
ATOM    534  NZ  LYS A 627      -7.552  -4.177 -13.720  1.00  1.87           N  
ATOM    535  H   LYS A 627      -4.140  -0.526  -8.961  1.00  0.31           H  
ATOM    536  HA  LYS A 627      -6.219  -2.044 -10.276  1.00  0.32           H  
ATOM    537  HB2 LYS A 627      -3.591  -3.245  -9.526  1.00  0.41           H  
ATOM    538  HB3 LYS A 627      -5.046  -4.204  -9.298  1.00  0.39           H  
ATOM    539  HG2 LYS A 627      -4.273  -2.923 -11.908  1.00  0.67           H  
ATOM    540  HG3 LYS A 627      -3.875  -4.583 -11.461  1.00  0.78           H  
ATOM    541  HD2 LYS A 627      -6.030  -5.302 -11.676  1.00  1.23           H  
ATOM    542  HD3 LYS A 627      -6.712  -3.738 -11.228  1.00  1.19           H  
ATOM    543  HE2 LYS A 627      -5.938  -2.857 -13.435  1.00  1.63           H  
ATOM    544  HE3 LYS A 627      -5.478  -4.503 -13.869  1.00  1.56           H  
ATOM    545  HZ1 LYS A 627      -8.212  -4.028 -12.930  1.00  2.31           H  
ATOM    546  HZ2 LYS A 627      -7.812  -3.538 -14.499  1.00  2.48           H  
ATOM    547  HZ3 LYS A 627      -7.638  -5.158 -14.049  1.00  2.06           H  
ATOM    548  N   LYS A 628      -7.307  -2.298  -8.074  1.00  0.28           N  
ATOM    549  CA  LYS A 628      -7.993  -2.374  -6.787  1.00  0.29           C  
ATOM    550  C   LYS A 628      -7.709  -3.707  -6.101  1.00  0.28           C  
ATOM    551  O   LYS A 628      -8.113  -4.761  -6.592  1.00  0.45           O  
ATOM    552  CB  LYS A 628      -9.501  -2.200  -6.980  1.00  0.32           C  
ATOM    553  CG  LYS A 628      -9.868  -1.136  -8.000  1.00  1.00           C  
ATOM    554  CD  LYS A 628     -10.651  -1.725  -9.163  1.00  1.24           C  
ATOM    555  CE  LYS A 628     -10.570  -0.840 -10.397  1.00  1.55           C  
ATOM    556  NZ  LYS A 628     -10.583  -1.636 -11.655  1.00  2.32           N  
ATOM    557  H   LYS A 628      -7.835  -2.344  -8.899  1.00  0.35           H  
ATOM    558  HA  LYS A 628      -7.622  -1.573  -6.165  1.00  0.30           H  
ATOM    559  HB2 LYS A 628      -9.921  -3.141  -7.306  1.00  0.86           H  
ATOM    560  HB3 LYS A 628      -9.945  -1.929  -6.032  1.00  0.76           H  
ATOM    561  HG2 LYS A 628     -10.473  -0.381  -7.520  1.00  1.72           H  
ATOM    562  HG3 LYS A 628      -8.963  -0.686  -8.380  1.00  1.62           H  
ATOM    563  HD2 LYS A 628     -10.245  -2.696  -9.402  1.00  1.77           H  
ATOM    564  HD3 LYS A 628     -11.686  -1.827  -8.872  1.00  1.84           H  
ATOM    565  HE2 LYS A 628     -11.416  -0.169 -10.399  1.00  1.85           H  
ATOM    566  HE3 LYS A 628      -9.657  -0.265 -10.352  1.00  1.91           H  
ATOM    567  HZ1 LYS A 628      -9.854  -2.377 -11.617  1.00  2.62           H  
ATOM    568  HZ2 LYS A 628     -11.512  -2.084 -11.786  1.00  2.73           H  
ATOM    569  HZ3 LYS A 628     -10.391  -1.019 -12.470  1.00  2.82           H  
ATOM    570  N   CYS A 629      -7.008  -3.658  -4.971  1.00  0.18           N  
ATOM    571  CA  CYS A 629      -6.673  -4.872  -4.236  1.00  0.17           C  
ATOM    572  C   CYS A 629      -6.988  -4.736  -2.748  1.00  0.16           C  
ATOM    573  O   CYS A 629      -6.701  -5.638  -1.964  1.00  0.17           O  
ATOM    574  CB  CYS A 629      -5.193  -5.209  -4.422  1.00  0.20           C  
ATOM    575  SG  CYS A 629      -4.082  -3.799  -4.210  1.00  0.33           S  
ATOM    576  H   CYS A 629      -6.708  -2.791  -4.628  1.00  0.26           H  
ATOM    577  HA  CYS A 629      -7.266  -5.678  -4.642  1.00  0.18           H  
ATOM    578  HB2 CYS A 629      -4.908  -5.961  -3.701  1.00  0.27           H  
ATOM    579  HB3 CYS A 629      -5.042  -5.599  -5.418  1.00  0.28           H  
ATOM    580  HG  CYS A 629      -2.856  -4.266  -4.028  1.00  1.14           H  
ATOM    581  N   ILE A 630      -7.580  -3.611  -2.360  1.00  0.16           N  
ATOM    582  CA  ILE A 630      -7.927  -3.381  -0.961  1.00  0.18           C  
ATOM    583  C   ILE A 630      -9.386  -3.734  -0.689  1.00  0.18           C  
ATOM    584  O   ILE A 630     -10.294  -2.987  -1.050  1.00  0.21           O  
ATOM    585  CB  ILE A 630      -7.665  -1.916  -0.546  1.00  0.21           C  
ATOM    586  CG1 ILE A 630      -6.163  -1.636  -0.518  1.00  0.22           C  
ATOM    587  CG2 ILE A 630      -8.283  -1.622   0.816  1.00  0.29           C  
ATOM    588  CD1 ILE A 630      -5.782  -0.310  -1.137  1.00  0.31           C  
ATOM    589  H   ILE A 630      -7.789  -2.923  -3.027  1.00  0.17           H  
ATOM    590  HA  ILE A 630      -7.298  -4.019  -0.357  1.00  0.19           H  
ATOM    591  HB  ILE A 630      -8.132  -1.269  -1.273  1.00  0.23           H  
ATOM    592 HG12 ILE A 630      -5.825  -1.632   0.508  1.00  0.37           H  
ATOM    593 HG13 ILE A 630      -5.648  -2.416  -1.059  1.00  0.39           H  
ATOM    594 HG21 ILE A 630      -9.054  -2.349   1.027  1.00  1.08           H  
ATOM    595 HG22 ILE A 630      -7.519  -1.677   1.577  1.00  0.88           H  
ATOM    596 HG23 ILE A 630      -8.715  -0.632   0.809  1.00  1.01           H  
ATOM    597 HD11 ILE A 630      -6.301  -0.188  -2.076  1.00  1.13           H  
ATOM    598 HD12 ILE A 630      -6.055   0.493  -0.468  1.00  1.04           H  
ATOM    599 HD13 ILE A 630      -4.715  -0.286  -1.310  1.00  0.89           H  
ATOM    600  N   GLN A 631      -9.603  -4.875  -0.045  1.00  0.23           N  
ATOM    601  CA  GLN A 631     -10.949  -5.324   0.282  1.00  0.27           C  
ATOM    602  C   GLN A 631     -11.358  -4.835   1.668  1.00  0.29           C  
ATOM    603  O   GLN A 631     -10.788  -5.249   2.677  1.00  0.34           O  
ATOM    604  CB  GLN A 631     -11.033  -6.851   0.216  1.00  0.35           C  
ATOM    605  CG  GLN A 631     -12.412  -7.401   0.546  1.00  0.41           C  
ATOM    606  CD  GLN A 631     -12.361  -8.821   1.072  1.00  0.60           C  
ATOM    607  OE1 GLN A 631     -11.889  -9.067   2.182  1.00  1.15           O  
ATOM    608  NE2 GLN A 631     -12.850  -9.766   0.277  1.00  0.77           N  
ATOM    609  H   GLN A 631      -8.838  -5.425   0.223  1.00  0.27           H  
ATOM    610  HA  GLN A 631     -11.624  -4.903  -0.448  1.00  0.26           H  
ATOM    611  HB2 GLN A 631     -10.771  -7.171  -0.782  1.00  0.36           H  
ATOM    612  HB3 GLN A 631     -10.326  -7.270   0.916  1.00  0.39           H  
ATOM    613  HG2 GLN A 631     -12.866  -6.771   1.296  1.00  0.49           H  
ATOM    614  HG3 GLN A 631     -13.016  -7.386  -0.351  1.00  0.48           H  
ATOM    615 HE21 GLN A 631     -13.211  -9.498  -0.593  1.00  1.15           H  
ATOM    616 HE22 GLN A 631     -12.830 -10.693   0.593  1.00  0.85           H  
ATOM    617  N   SER A 632     -12.347  -3.950   1.705  1.00  0.28           N  
ATOM    618  CA  SER A 632     -12.836  -3.397   2.960  1.00  0.32           C  
ATOM    619  C   SER A 632     -14.350  -3.546   3.064  1.00  0.56           C  
ATOM    620  O   SER A 632     -15.007  -3.947   2.104  1.00  0.83           O  
ATOM    621  CB  SER A 632     -12.451  -1.919   3.069  1.00  0.70           C  
ATOM    622  OG  SER A 632     -12.327  -1.521   4.423  1.00  1.80           O  
ATOM    623  H   SER A 632     -12.757  -3.658   0.866  1.00  0.27           H  
ATOM    624  HA  SER A 632     -12.371  -3.941   3.769  1.00  0.47           H  
ATOM    625  HB2 SER A 632     -11.506  -1.758   2.571  1.00  1.20           H  
ATOM    626  HB3 SER A 632     -13.214  -1.316   2.598  1.00  1.07           H  
ATOM    627  HG  SER A 632     -11.554  -0.958   4.521  1.00  2.29           H  
ATOM    628  N   GLU A 633     -14.886  -3.214   4.239  1.00  0.64           N  
ATOM    629  CA  GLU A 633     -16.323  -3.294   4.506  1.00  1.06           C  
ATOM    630  C   GLU A 633     -16.785  -4.737   4.696  1.00  0.49           C  
ATOM    631  O   GLU A 633     -17.365  -5.071   5.729  1.00  0.75           O  
ATOM    632  CB  GLU A 633     -17.126  -2.626   3.386  1.00  1.98           C  
ATOM    633  CG  GLU A 633     -17.862  -1.372   3.831  1.00  3.00           C  
ATOM    634  CD  GLU A 633     -17.192  -0.099   3.351  1.00  3.80           C  
ATOM    635  OE1 GLU A 633     -15.958  -0.112   3.163  1.00  4.41           O  
ATOM    636  OE2 GLU A 633     -17.902   0.913   3.161  1.00  4.19           O  
ATOM    637  H   GLU A 633     -14.293  -2.900   4.952  1.00  0.48           H  
ATOM    638  HA  GLU A 633     -16.508  -2.757   5.426  1.00  1.70           H  
ATOM    639  HB2 GLU A 633     -16.450  -2.356   2.587  1.00  2.20           H  
ATOM    640  HB3 GLU A 633     -17.853  -3.330   3.009  1.00  2.10           H  
ATOM    641  HG2 GLU A 633     -18.866  -1.401   3.438  1.00  3.30           H  
ATOM    642  HG3 GLU A 633     -17.898  -1.357   4.911  1.00  3.38           H  
ATOM    643  N   ASP A 634     -16.516  -5.595   3.708  1.00  0.88           N  
ATOM    644  CA  ASP A 634     -16.906  -7.002   3.793  1.00  1.65           C  
ATOM    645  C   ASP A 634     -16.542  -7.772   2.526  1.00  1.62           C  
ATOM    646  O   ASP A 634     -16.369  -8.992   2.570  1.00  2.47           O  
ATOM    647  CB  ASP A 634     -18.410  -7.130   4.051  1.00  2.32           C  
ATOM    648  CG  ASP A 634     -19.244  -6.636   2.885  1.00  2.83           C  
ATOM    649  OD1 ASP A 634     -19.411  -5.405   2.754  1.00  3.41           O  
ATOM    650  OD2 ASP A 634     -19.728  -7.480   2.102  1.00  3.09           O  
ATOM    651  H   ASP A 634     -16.044  -5.278   2.911  1.00  1.03           H  
ATOM    652  HA  ASP A 634     -16.375  -7.438   4.625  1.00  2.04           H  
ATOM    653  HB2 ASP A 634     -18.652  -8.168   4.226  1.00  2.91           H  
ATOM    654  HB3 ASP A 634     -18.671  -6.553   4.926  1.00  2.52           H  
ATOM    655  N   LYS A 635     -16.431  -7.069   1.398  1.00  0.79           N  
ATOM    656  CA  LYS A 635     -16.094  -7.721   0.133  1.00  0.77           C  
ATOM    657  C   LYS A 635     -15.931  -6.712  -1.004  1.00  0.64           C  
ATOM    658  O   LYS A 635     -16.008  -7.077  -2.177  1.00  0.91           O  
ATOM    659  CB  LYS A 635     -17.174  -8.740  -0.240  1.00  0.91           C  
ATOM    660  CG  LYS A 635     -16.624 -10.016  -0.851  1.00  1.12           C  
ATOM    661  CD  LYS A 635     -16.846 -10.055  -2.354  1.00  1.39           C  
ATOM    662  CE  LYS A 635     -15.551 -10.326  -3.102  1.00  2.02           C  
ATOM    663  NZ  LYS A 635     -15.332 -11.783  -3.324  1.00  2.55           N  
ATOM    664  H   LYS A 635     -16.582  -6.101   1.416  1.00  0.69           H  
ATOM    665  HA  LYS A 635     -15.158  -8.242   0.270  1.00  0.80           H  
ATOM    666  HB2 LYS A 635     -17.726  -9.001   0.651  1.00  1.00           H  
ATOM    667  HB3 LYS A 635     -17.849  -8.287  -0.951  1.00  0.85           H  
ATOM    668  HG2 LYS A 635     -15.563 -10.071  -0.653  1.00  1.48           H  
ATOM    669  HG3 LYS A 635     -17.120 -10.863  -0.400  1.00  1.64           H  
ATOM    670  HD2 LYS A 635     -17.553 -10.837  -2.584  1.00  1.79           H  
ATOM    671  HD3 LYS A 635     -17.243  -9.102  -2.673  1.00  1.91           H  
ATOM    672  HE2 LYS A 635     -15.591  -9.828  -4.059  1.00  2.50           H  
ATOM    673  HE3 LYS A 635     -14.728  -9.931  -2.526  1.00  2.39           H  
ATOM    674  HZ1 LYS A 635     -16.218 -12.234  -3.629  1.00  2.77           H  
ATOM    675  HZ2 LYS A 635     -14.611 -11.929  -4.058  1.00  2.96           H  
ATOM    676  HZ3 LYS A 635     -15.012 -12.235  -2.443  1.00  2.93           H  
ATOM    677  N   LYS A 636     -15.708  -5.449  -0.660  1.00  0.37           N  
ATOM    678  CA  LYS A 636     -15.539  -4.410  -1.671  1.00  0.37           C  
ATOM    679  C   LYS A 636     -14.064  -4.083  -1.878  1.00  0.31           C  
ATOM    680  O   LYS A 636     -13.332  -3.844  -0.921  1.00  0.36           O  
ATOM    681  CB  LYS A 636     -16.306  -3.146  -1.274  1.00  0.51           C  
ATOM    682  CG  LYS A 636     -17.365  -2.733  -2.285  1.00  0.90           C  
ATOM    683  CD  LYS A 636     -16.739  -2.230  -3.576  1.00  0.81           C  
ATOM    684  CE  LYS A 636     -17.525  -2.692  -4.793  1.00  1.13           C  
ATOM    685  NZ  LYS A 636     -18.995  -2.599  -4.575  1.00  1.60           N  
ATOM    686  H   LYS A 636     -15.656  -5.210   0.289  1.00  0.41           H  
ATOM    687  HA  LYS A 636     -15.941  -4.788  -2.600  1.00  0.43           H  
ATOM    688  HB2 LYS A 636     -16.792  -3.317  -0.325  1.00  1.13           H  
ATOM    689  HB3 LYS A 636     -15.604  -2.332  -1.168  1.00  0.72           H  
ATOM    690  HG2 LYS A 636     -17.988  -3.587  -2.507  1.00  1.36           H  
ATOM    691  HG3 LYS A 636     -17.969  -1.947  -1.856  1.00  1.60           H  
ATOM    692  HD2 LYS A 636     -16.722  -1.151  -3.559  1.00  1.38           H  
ATOM    693  HD3 LYS A 636     -15.729  -2.607  -3.645  1.00  1.23           H  
ATOM    694  HE2 LYS A 636     -17.255  -2.071  -5.635  1.00  1.76           H  
ATOM    695  HE3 LYS A 636     -17.265  -3.719  -5.006  1.00  1.74           H  
ATOM    696  HZ1 LYS A 636     -19.228  -1.717  -4.075  1.00  2.01           H  
ATOM    697  HZ2 LYS A 636     -19.493  -2.607  -5.489  1.00  2.16           H  
ATOM    698  HZ3 LYS A 636     -19.324  -3.405  -4.007  1.00  1.95           H  
ATOM    699  N   TRP A 637     -13.632  -4.081  -3.136  1.00  0.25           N  
ATOM    700  CA  TRP A 637     -12.239  -3.793  -3.466  1.00  0.21           C  
ATOM    701  C   TRP A 637     -12.065  -2.336  -3.884  1.00  0.22           C  
ATOM    702  O   TRP A 637     -12.895  -1.780  -4.603  1.00  0.26           O  
ATOM    703  CB  TRP A 637     -11.750  -4.721  -4.582  1.00  0.22           C  
ATOM    704  CG  TRP A 637     -11.769  -6.177  -4.214  1.00  0.27           C  
ATOM    705  CD1 TRP A 637     -12.535  -6.778  -3.255  1.00  0.38           C  
ATOM    706  CD2 TRP A 637     -10.979  -7.217  -4.803  1.00  0.33           C  
ATOM    707  NE1 TRP A 637     -12.273  -8.125  -3.214  1.00  0.42           N  
ATOM    708  CE2 TRP A 637     -11.321  -8.419  -4.155  1.00  0.39           C  
ATOM    709  CE3 TRP A 637     -10.018  -7.248  -5.817  1.00  0.46           C  
ATOM    710  CZ2 TRP A 637     -10.733  -9.638  -4.488  1.00  0.49           C  
ATOM    711  CZ3 TRP A 637      -9.437  -8.457  -6.148  1.00  0.60           C  
ATOM    712  CH2 TRP A 637      -9.795  -9.638  -5.485  1.00  0.60           C  
ATOM    713  H   TRP A 637     -14.262  -4.284  -3.858  1.00  0.26           H  
ATOM    714  HA  TRP A 637     -11.648  -3.970  -2.579  1.00  0.24           H  
ATOM    715  HB2 TRP A 637     -12.380  -4.590  -5.450  1.00  0.25           H  
ATOM    716  HB3 TRP A 637     -10.734  -4.457  -4.840  1.00  0.24           H  
ATOM    717  HD1 TRP A 637     -13.244  -6.257  -2.627  1.00  0.49           H  
ATOM    718  HE1 TRP A 637     -12.699  -8.769  -2.611  1.00  0.51           H  
ATOM    719  HE3 TRP A 637      -9.728  -6.348  -6.340  1.00  0.49           H  
ATOM    720  HZ2 TRP A 637     -10.999 -10.557  -3.988  1.00  0.54           H  
ATOM    721  HZ3 TRP A 637      -8.691  -8.499  -6.928  1.00  0.74           H  
ATOM    722  HH2 TRP A 637      -9.314 -10.560  -5.776  1.00  0.71           H  
ATOM    723  N   PHE A 638     -10.976  -1.726  -3.426  1.00  0.24           N  
ATOM    724  CA  PHE A 638     -10.680  -0.335  -3.745  1.00  0.30           C  
ATOM    725  C   PHE A 638      -9.220  -0.174  -4.149  1.00  0.27           C  
ATOM    726  O   PHE A 638      -8.370  -0.991  -3.792  1.00  0.29           O  
ATOM    727  CB  PHE A 638     -10.970   0.564  -2.540  1.00  0.41           C  
ATOM    728  CG  PHE A 638     -12.431   0.723  -2.228  1.00  0.29           C  
ATOM    729  CD1 PHE A 638     -13.123  -0.274  -1.558  1.00  0.62           C  
ATOM    730  CD2 PHE A 638     -13.115   1.866  -2.611  1.00  0.76           C  
ATOM    731  CE1 PHE A 638     -14.467  -0.133  -1.275  1.00  0.69           C  
ATOM    732  CE2 PHE A 638     -14.460   2.013  -2.332  1.00  0.87           C  
ATOM    733  CZ  PHE A 638     -15.132   1.024  -1.641  1.00  0.59           C  
ATOM    734  H   PHE A 638     -10.355  -2.226  -2.858  1.00  0.25           H  
ATOM    735  HA  PHE A 638     -11.310  -0.038  -4.569  1.00  0.35           H  
ATOM    736  HB2 PHE A 638     -10.491   0.146  -1.667  1.00  0.59           H  
ATOM    737  HB3 PHE A 638     -10.562   1.546  -2.730  1.00  0.60           H  
ATOM    738  HD1 PHE A 638     -12.600  -1.168  -1.255  1.00  1.08           H  
ATOM    739  HD2 PHE A 638     -12.586   2.648  -3.135  1.00  1.20           H  
ATOM    740  HE1 PHE A 638     -14.995  -0.917  -0.753  1.00  1.12           H  
ATOM    741  HE2 PHE A 638     -14.981   2.908  -2.635  1.00  1.35           H  
ATOM    742  HZ  PHE A 638     -16.181   1.141  -1.413  1.00  0.77           H  
ATOM    743  N   THR A 639      -8.932   0.896  -4.881  1.00  0.25           N  
ATOM    744  CA  THR A 639      -7.574   1.181  -5.316  1.00  0.25           C  
ATOM    745  C   THR A 639      -6.902   2.133  -4.332  1.00  0.22           C  
ATOM    746  O   THR A 639      -7.583   2.895  -3.653  1.00  0.21           O  
ATOM    747  CB  THR A 639      -7.554   1.817  -6.720  1.00  0.30           C  
ATOM    748  OG1 THR A 639      -8.885   2.167  -7.120  1.00  0.37           O  
ATOM    749  CG2 THR A 639      -6.948   0.866  -7.738  1.00  0.39           C  
ATOM    750  H   THR A 639      -9.651   1.517  -5.122  1.00  0.28           H  
ATOM    751  HA  THR A 639      -7.023   0.252  -5.348  1.00  0.25           H  
ATOM    752  HB  THR A 639      -6.950   2.714  -6.683  1.00  0.40           H  
ATOM    753  HG1 THR A 639      -9.217   1.509  -7.735  1.00  0.89           H  
ATOM    754 HG21 THR A 639      -6.192   0.260  -7.260  1.00  1.05           H  
ATOM    755 HG22 THR A 639      -7.721   0.228  -8.140  1.00  1.08           H  
ATOM    756 HG23 THR A 639      -6.498   1.435  -8.539  1.00  1.16           H  
ATOM    757  N   PRO A 640      -5.560   2.108  -4.232  1.00  0.23           N  
ATOM    758  CA  PRO A 640      -4.822   2.987  -3.317  1.00  0.23           C  
ATOM    759  C   PRO A 640      -5.292   4.442  -3.397  1.00  0.21           C  
ATOM    760  O   PRO A 640      -5.038   5.238  -2.492  1.00  0.22           O  
ATOM    761  CB  PRO A 640      -3.378   2.851  -3.797  1.00  0.27           C  
ATOM    762  CG  PRO A 640      -3.311   1.477  -4.368  1.00  0.30           C  
ATOM    763  CD  PRO A 640      -4.657   1.224  -4.994  1.00  0.27           C  
ATOM    764  HA  PRO A 640      -4.898   2.644  -2.294  1.00  0.24           H  
ATOM    765  HB2 PRO A 640      -3.169   3.603  -4.543  1.00  0.27           H  
ATOM    766  HB3 PRO A 640      -2.701   2.964  -2.961  1.00  0.29           H  
ATOM    767  HG2 PRO A 640      -2.534   1.427  -5.115  1.00  0.33           H  
ATOM    768  HG3 PRO A 640      -3.124   0.761  -3.582  1.00  0.33           H  
ATOM    769  HD2 PRO A 640      -4.643   1.495  -6.039  1.00  0.26           H  
ATOM    770  HD3 PRO A 640      -4.940   0.188  -4.875  1.00  0.31           H  
ATOM    771  N   ARG A 641      -5.989   4.777  -4.481  1.00  0.20           N  
ATOM    772  CA  ARG A 641      -6.512   6.125  -4.678  1.00  0.21           C  
ATOM    773  C   ARG A 641      -7.906   6.259  -4.058  1.00  0.19           C  
ATOM    774  O   ARG A 641      -8.114   7.059  -3.144  1.00  0.23           O  
ATOM    775  CB  ARG A 641      -6.560   6.458  -6.175  1.00  0.25           C  
ATOM    776  CG  ARG A 641      -7.569   7.538  -6.540  1.00  0.27           C  
ATOM    777  CD  ARG A 641      -7.068   8.923  -6.162  1.00  0.62           C  
ATOM    778  NE  ARG A 641      -6.660   9.697  -7.332  1.00  1.36           N  
ATOM    779  CZ  ARG A 641      -5.441   9.646  -7.859  1.00  1.81           C  
ATOM    780  NH1 ARG A 641      -4.516   8.861  -7.324  1.00  2.09           N  
ATOM    781  NH2 ARG A 641      -5.146  10.381  -8.923  1.00  2.60           N  
ATOM    782  H   ARG A 641      -6.164   4.098  -5.162  1.00  0.21           H  
ATOM    783  HA  ARG A 641      -5.843   6.816  -4.186  1.00  0.24           H  
ATOM    784  HB2 ARG A 641      -5.583   6.792  -6.489  1.00  0.27           H  
ATOM    785  HB3 ARG A 641      -6.814   5.561  -6.721  1.00  0.27           H  
ATOM    786  HG2 ARG A 641      -7.744   7.508  -7.605  1.00  0.54           H  
ATOM    787  HG3 ARG A 641      -8.495   7.343  -6.017  1.00  0.56           H  
ATOM    788  HD2 ARG A 641      -7.859   9.451  -5.650  1.00  1.10           H  
ATOM    789  HD3 ARG A 641      -6.222   8.816  -5.500  1.00  0.86           H  
ATOM    790  HE  ARG A 641      -7.329  10.283  -7.744  1.00  2.00           H  
ATOM    791 HH11 ARG A 641      -4.735   8.304  -6.523  1.00  2.06           H  
ATOM    792 HH12 ARG A 641      -3.599   8.826  -7.722  1.00  2.73           H  
ATOM    793 HH21 ARG A 641      -5.841  10.972  -9.331  1.00  3.03           H  
ATOM    794 HH22 ARG A 641      -4.227  10.343  -9.318  1.00  2.99           H  
ATOM    795  N   GLU A 642      -8.854   5.469  -4.561  1.00  0.20           N  
ATOM    796  CA  GLU A 642     -10.228   5.497  -4.059  1.00  0.23           C  
ATOM    797  C   GLU A 642     -10.267   5.179  -2.567  1.00  0.23           C  
ATOM    798  O   GLU A 642     -11.184   5.590  -1.856  1.00  0.26           O  
ATOM    799  CB  GLU A 642     -11.095   4.495  -4.826  1.00  0.26           C  
ATOM    800  CG  GLU A 642     -11.132   4.745  -6.324  1.00  0.63           C  
ATOM    801  CD  GLU A 642     -12.432   4.291  -6.961  1.00  0.89           C  
ATOM    802  OE1 GLU A 642     -12.743   3.084  -6.879  1.00  1.33           O  
ATOM    803  OE2 GLU A 642     -13.139   5.142  -7.539  1.00  1.60           O  
ATOM    804  H   GLU A 642      -8.625   4.853  -5.288  1.00  0.23           H  
ATOM    805  HA  GLU A 642     -10.618   6.491  -4.214  1.00  0.24           H  
ATOM    806  HB2 GLU A 642     -10.709   3.500  -4.659  1.00  0.53           H  
ATOM    807  HB3 GLU A 642     -12.105   4.549  -4.448  1.00  0.51           H  
ATOM    808  HG2 GLU A 642     -11.014   5.803  -6.502  1.00  1.27           H  
ATOM    809  HG3 GLU A 642     -10.316   4.210  -6.786  1.00  1.18           H  
ATOM    810  N   PHE A 643      -9.258   4.454  -2.105  1.00  0.22           N  
ATOM    811  CA  PHE A 643      -9.154   4.081  -0.701  1.00  0.23           C  
ATOM    812  C   PHE A 643      -8.638   5.258   0.111  1.00  0.23           C  
ATOM    813  O   PHE A 643      -9.047   5.470   1.251  1.00  0.25           O  
ATOM    814  CB  PHE A 643      -8.222   2.877  -0.539  1.00  0.24           C  
ATOM    815  CG  PHE A 643      -8.351   2.181   0.787  1.00  0.21           C  
ATOM    816  CD1 PHE A 643      -9.597   1.847   1.294  1.00  0.26           C  
ATOM    817  CD2 PHE A 643      -7.223   1.858   1.524  1.00  0.27           C  
ATOM    818  CE1 PHE A 643      -9.716   1.205   2.512  1.00  0.35           C  
ATOM    819  CE2 PHE A 643      -7.336   1.217   2.743  1.00  0.33           C  
ATOM    820  CZ  PHE A 643      -8.582   0.890   3.238  1.00  0.37           C  
ATOM    821  H   PHE A 643      -8.558   4.168  -2.723  1.00  0.21           H  
ATOM    822  HA  PHE A 643     -10.141   3.816  -0.350  1.00  0.25           H  
ATOM    823  HB2 PHE A 643      -8.440   2.157  -1.313  1.00  0.29           H  
ATOM    824  HB3 PHE A 643      -7.198   3.209  -0.643  1.00  0.30           H  
ATOM    825  HD1 PHE A 643     -10.483   2.093   0.729  1.00  0.30           H  
ATOM    826  HD2 PHE A 643      -6.248   2.115   1.139  1.00  0.34           H  
ATOM    827  HE1 PHE A 643     -10.692   0.951   2.897  1.00  0.45           H  
ATOM    828  HE2 PHE A 643      -6.448   0.970   3.308  1.00  0.41           H  
ATOM    829  HZ  PHE A 643      -8.673   0.388   4.190  1.00  0.46           H  
ATOM    830  N   GLU A 644      -7.743   6.029  -0.497  1.00  0.22           N  
ATOM    831  CA  GLU A 644      -7.174   7.202   0.148  1.00  0.24           C  
ATOM    832  C   GLU A 644      -8.269   8.225   0.433  1.00  0.26           C  
ATOM    833  O   GLU A 644      -8.205   8.965   1.414  1.00  0.29           O  
ATOM    834  CB  GLU A 644      -6.092   7.821  -0.742  1.00  0.25           C  
ATOM    835  CG  GLU A 644      -5.548   9.142  -0.223  1.00  0.33           C  
ATOM    836  CD  GLU A 644      -5.042  10.039  -1.335  1.00  0.65           C  
ATOM    837  OE1 GLU A 644      -5.698  10.096  -2.397  1.00  1.01           O  
ATOM    838  OE2 GLU A 644      -3.991  10.686  -1.145  1.00  1.39           O  
ATOM    839  H   GLU A 644      -7.467   5.808  -1.412  1.00  0.22           H  
ATOM    840  HA  GLU A 644      -6.730   6.891   1.082  1.00  0.25           H  
ATOM    841  HB2 GLU A 644      -5.270   7.126  -0.825  1.00  0.40           H  
ATOM    842  HB3 GLU A 644      -6.507   7.989  -1.726  1.00  0.39           H  
ATOM    843  HG2 GLU A 644      -6.334   9.657   0.305  1.00  0.54           H  
ATOM    844  HG3 GLU A 644      -4.733   8.938   0.455  1.00  0.65           H  
ATOM    845  N   ILE A 645      -9.273   8.257  -0.439  1.00  0.27           N  
ATOM    846  CA  ILE A 645     -10.390   9.183  -0.299  1.00  0.31           C  
ATOM    847  C   ILE A 645     -11.326   8.762   0.838  1.00  0.31           C  
ATOM    848  O   ILE A 645     -11.784   9.598   1.617  1.00  0.35           O  
ATOM    849  CB  ILE A 645     -11.189   9.283  -1.619  1.00  0.36           C  
ATOM    850  CG1 ILE A 645     -10.521  10.279  -2.569  1.00  0.44           C  
ATOM    851  CG2 ILE A 645     -12.634   9.689  -1.357  1.00  0.43           C  
ATOM    852  CD1 ILE A 645     -10.198   9.694  -3.927  1.00  0.51           C  
ATOM    853  H   ILE A 645      -9.260   7.639  -1.202  1.00  0.26           H  
ATOM    854  HA  ILE A 645      -9.986  10.159  -0.073  1.00  0.33           H  
ATOM    855  HB  ILE A 645     -11.197   8.309  -2.081  1.00  0.33           H  
ATOM    856 HG12 ILE A 645     -11.179  11.121  -2.719  1.00  0.60           H  
ATOM    857 HG13 ILE A 645      -9.597  10.624  -2.127  1.00  0.58           H  
ATOM    858 HG21 ILE A 645     -12.674  10.344  -0.499  1.00  1.09           H  
ATOM    859 HG22 ILE A 645     -13.026  10.203  -2.222  1.00  0.97           H  
ATOM    860 HG23 ILE A 645     -13.225   8.806  -1.164  1.00  1.18           H  
ATOM    861 HD11 ILE A 645     -11.044   9.124  -4.282  1.00  1.06           H  
ATOM    862 HD12 ILE A 645      -9.985  10.493  -4.622  1.00  1.21           H  
ATOM    863 HD13 ILE A 645      -9.338   9.048  -3.846  1.00  1.12           H  
ATOM    864  N   GLU A 646     -11.613   7.464   0.922  1.00  0.30           N  
ATOM    865  CA  GLU A 646     -12.502   6.941   1.959  1.00  0.33           C  
ATOM    866  C   GLU A 646     -11.797   6.874   3.312  1.00  0.27           C  
ATOM    867  O   GLU A 646     -12.431   7.004   4.359  1.00  0.29           O  
ATOM    868  CB  GLU A 646     -13.012   5.552   1.567  1.00  0.41           C  
ATOM    869  CG  GLU A 646     -14.412   5.251   2.077  1.00  0.70           C  
ATOM    870  CD  GLU A 646     -14.432   4.899   3.551  1.00  1.38           C  
ATOM    871  OE1 GLU A 646     -13.885   3.836   3.914  1.00  1.99           O  
ATOM    872  OE2 GLU A 646     -14.994   5.685   4.342  1.00  1.90           O  
ATOM    873  H   GLU A 646     -11.223   6.848   0.270  1.00  0.29           H  
ATOM    874  HA  GLU A 646     -13.344   7.612   2.040  1.00  0.39           H  
ATOM    875  HB2 GLU A 646     -13.020   5.475   0.490  1.00  0.52           H  
ATOM    876  HB3 GLU A 646     -12.339   4.808   1.967  1.00  0.53           H  
ATOM    877  HG2 GLU A 646     -15.032   6.121   1.922  1.00  1.29           H  
ATOM    878  HG3 GLU A 646     -14.812   4.419   1.517  1.00  1.14           H  
ATOM    879  N   GLY A 647     -10.485   6.674   3.281  1.00  0.23           N  
ATOM    880  CA  GLY A 647      -9.714   6.598   4.509  1.00  0.25           C  
ATOM    881  C   GLY A 647      -9.298   7.965   5.007  1.00  0.28           C  
ATOM    882  O   GLY A 647      -9.172   8.185   6.212  1.00  0.65           O  
ATOM    883  H   GLY A 647     -10.035   6.581   2.417  1.00  0.23           H  
ATOM    884  HA2 GLY A 647     -10.306   6.111   5.271  1.00  0.30           H  
ATOM    885  HA3 GLY A 647      -8.827   6.009   4.326  1.00  0.26           H  
ATOM    886  N   ASP A 648      -9.089   8.886   4.074  1.00  0.46           N  
ATOM    887  CA  ASP A 648      -8.687  10.244   4.416  1.00  0.53           C  
ATOM    888  C   ASP A 648      -9.666  11.265   3.840  1.00  0.61           C  
ATOM    889  O   ASP A 648     -10.510  11.799   4.562  1.00  1.12           O  
ATOM    890  CB  ASP A 648      -7.274  10.527   3.903  1.00  0.61           C  
ATOM    891  CG  ASP A 648      -6.425  11.258   4.925  1.00  1.01           C  
ATOM    892  OD1 ASP A 648      -6.139  10.671   5.989  1.00  1.40           O  
ATOM    893  OD2 ASP A 648      -6.045  12.417   4.658  1.00  1.46           O  
ATOM    894  H   ASP A 648      -9.210   8.646   3.132  1.00  0.77           H  
ATOM    895  HA  ASP A 648      -8.692  10.328   5.492  1.00  0.57           H  
ATOM    896  HB2 ASP A 648      -6.791   9.591   3.666  1.00  0.70           H  
ATOM    897  HB3 ASP A 648      -7.335  11.132   3.011  1.00  0.79           H  
ATOM    898  N   ARG A 649      -9.548  11.531   2.539  1.00  0.57           N  
ATOM    899  CA  ARG A 649     -10.423  12.490   1.868  1.00  0.66           C  
ATOM    900  C   ARG A 649     -10.051  12.638   0.397  1.00  0.72           C  
ATOM    901  O   ARG A 649     -10.906  12.907  -0.447  1.00  0.89           O  
ATOM    902  CB  ARG A 649     -10.348  13.857   2.556  1.00  0.76           C  
ATOM    903  CG  ARG A 649     -11.587  14.714   2.348  1.00  0.97           C  
ATOM    904  CD  ARG A 649     -12.820  14.078   2.971  1.00  1.41           C  
ATOM    905  NE  ARG A 649     -13.352  14.877   4.072  1.00  1.88           N  
ATOM    906  CZ  ARG A 649     -14.233  14.420   4.958  1.00  2.63           C  
ATOM    907  NH1 ARG A 649     -14.668  13.169   4.882  1.00  2.98           N  
ATOM    908  NH2 ARG A 649     -14.676  15.212   5.924  1.00  3.19           N  
ATOM    909  H   ARG A 649      -8.858  11.069   2.018  1.00  0.87           H  
ATOM    910  HA  ARG A 649     -11.433  12.120   1.934  1.00  0.71           H  
ATOM    911  HB2 ARG A 649     -10.216  13.705   3.618  1.00  0.81           H  
ATOM    912  HB3 ARG A 649      -9.494  14.394   2.170  1.00  0.77           H  
ATOM    913  HG2 ARG A 649     -11.423  15.680   2.803  1.00  1.27           H  
ATOM    914  HG3 ARG A 649     -11.752  14.838   1.288  1.00  1.18           H  
ATOM    915  HD2 ARG A 649     -13.581  13.980   2.211  1.00  1.75           H  
ATOM    916  HD3 ARG A 649     -12.555  13.100   3.343  1.00  1.62           H  
ATOM    917  HE  ARG A 649     -13.040  15.803   4.152  1.00  1.83           H  
ATOM    918 HH11 ARG A 649     -14.335  12.566   4.159  1.00  2.70           H  
ATOM    919 HH12 ARG A 649     -15.330  12.829   5.551  1.00  3.61           H  
ATOM    920 HH21 ARG A 649     -14.350  16.155   5.987  1.00  3.09           H  
ATOM    921 HH22 ARG A 649     -15.339  14.867   6.588  1.00  3.79           H  
ATOM    922  N   GLY A 650      -8.768  12.469   0.098  1.00  0.76           N  
ATOM    923  CA  GLY A 650      -8.300  12.594  -1.269  1.00  0.89           C  
ATOM    924  C   GLY A 650      -7.333  13.746  -1.437  1.00  0.90           C  
ATOM    925  O   GLY A 650      -6.481  13.728  -2.327  1.00  1.02           O  
ATOM    926  H   GLY A 650      -8.131  12.261   0.814  1.00  0.81           H  
ATOM    927  HA2 GLY A 650      -7.807  11.677  -1.557  1.00  0.93           H  
ATOM    928  HA3 GLY A 650      -9.150  12.753  -1.917  1.00  1.00           H  
ATOM    929  N   ALA A 651      -7.459  14.749  -0.572  1.00  0.85           N  
ATOM    930  CA  ALA A 651      -6.586  15.914  -0.621  1.00  0.93           C  
ATOM    931  C   ALA A 651      -5.169  15.541  -0.206  1.00  0.91           C  
ATOM    932  O   ALA A 651      -4.231  16.317  -0.392  1.00  1.04           O  
ATOM    933  CB  ALA A 651      -7.125  17.022   0.271  1.00  0.99           C  
ATOM    934  H   ALA A 651      -8.154  14.702   0.117  1.00  0.81           H  
ATOM    935  HA  ALA A 651      -6.569  16.277  -1.638  1.00  1.02           H  
ATOM    936  HB1 ALA A 651      -7.874  17.584  -0.267  1.00  1.10           H  
ATOM    937  HB2 ALA A 651      -6.318  17.680   0.556  1.00  1.66           H  
ATOM    938  HB3 ALA A 651      -7.567  16.588   1.156  1.00  1.39           H  
ATOM    939  N   SER A 652      -5.022  14.345   0.358  1.00  0.82           N  
ATOM    940  CA  SER A 652      -3.718  13.861   0.798  1.00  0.89           C  
ATOM    941  C   SER A 652      -2.750  13.773  -0.378  1.00  1.07           C  
ATOM    942  O   SER A 652      -1.534  13.752  -0.192  1.00  1.98           O  
ATOM    943  CB  SER A 652      -3.858  12.492   1.463  1.00  0.80           C  
ATOM    944  OG  SER A 652      -5.190  12.016   1.380  1.00  1.30           O  
ATOM    945  H   SER A 652      -5.811  13.773   0.478  1.00  0.76           H  
ATOM    946  HA  SER A 652      -3.330  14.566   1.518  1.00  1.01           H  
ATOM    947  HB2 SER A 652      -3.206  11.786   0.970  1.00  1.18           H  
ATOM    948  HB3 SER A 652      -3.581  12.570   2.504  1.00  1.10           H  
ATOM    949  HG  SER A 652      -5.546  11.904   2.263  1.00  1.73           H  
ATOM    950  N   LYS A 653      -3.308  13.728  -1.588  1.00  0.61           N  
ATOM    951  CA  LYS A 653      -2.514  13.648  -2.813  1.00  0.69           C  
ATOM    952  C   LYS A 653      -1.746  12.329  -2.896  1.00  0.53           C  
ATOM    953  O   LYS A 653      -2.160  11.407  -3.599  1.00  0.60           O  
ATOM    954  CB  LYS A 653      -1.549  14.835  -2.906  1.00  0.94           C  
ATOM    955  CG  LYS A 653      -1.097  15.142  -4.324  1.00  1.24           C  
ATOM    956  CD  LYS A 653      -1.997  16.172  -4.985  1.00  1.67           C  
ATOM    957  CE  LYS A 653      -2.821  15.556  -6.104  1.00  2.12           C  
ATOM    958  NZ  LYS A 653      -4.181  15.165  -5.641  1.00  2.50           N  
ATOM    959  H   LYS A 653      -4.286  13.753  -1.660  1.00  1.00           H  
ATOM    960  HA  LYS A 653      -3.200  13.695  -3.645  1.00  0.77           H  
ATOM    961  HB2 LYS A 653      -2.039  15.712  -2.511  1.00  0.99           H  
ATOM    962  HB3 LYS A 653      -0.674  14.623  -2.310  1.00  1.06           H  
ATOM    963  HG2 LYS A 653      -0.088  15.526  -4.294  1.00  1.96           H  
ATOM    964  HG3 LYS A 653      -1.120  14.230  -4.904  1.00  1.53           H  
ATOM    965  HD2 LYS A 653      -2.666  16.581  -4.242  1.00  2.03           H  
ATOM    966  HD3 LYS A 653      -1.384  16.963  -5.394  1.00  2.36           H  
ATOM    967  HE2 LYS A 653      -2.916  16.276  -6.903  1.00  2.63           H  
ATOM    968  HE3 LYS A 653      -2.308  14.678  -6.470  1.00  2.55           H  
ATOM    969  HZ1 LYS A 653      -4.284  15.362  -4.625  1.00  2.94           H  
ATOM    970  HZ2 LYS A 653      -4.904  15.701  -6.162  1.00  2.77           H  
ATOM    971  HZ3 LYS A 653      -4.336  14.149  -5.804  1.00  2.85           H  
ATOM    972  N   ASN A 654      -0.627  12.244  -2.180  1.00  0.43           N  
ATOM    973  CA  ASN A 654       0.191  11.033  -2.184  1.00  0.36           C  
ATOM    974  C   ASN A 654      -0.563   9.867  -1.552  1.00  0.31           C  
ATOM    975  O   ASN A 654      -0.832   9.866  -0.351  1.00  0.36           O  
ATOM    976  CB  ASN A 654       1.509  11.267  -1.438  1.00  0.46           C  
ATOM    977  CG  ASN A 654       1.602  12.650  -0.823  1.00  0.85           C  
ATOM    978  OD1 ASN A 654       2.064  13.596  -1.463  1.00  1.63           O  
ATOM    979  ND2 ASN A 654       1.162  12.777   0.424  1.00  1.50           N  
ATOM    980  H   ASN A 654      -0.346  13.010  -1.640  1.00  0.49           H  
ATOM    981  HA  ASN A 654       0.409  10.787  -3.212  1.00  0.37           H  
ATOM    982  HB2 ASN A 654       1.600  10.538  -0.646  1.00  0.97           H  
ATOM    983  HB3 ASN A 654       2.330  11.144  -2.128  1.00  0.87           H  
ATOM    984 HD21 ASN A 654       0.807  11.981   0.871  1.00  1.93           H  
ATOM    985 HD22 ASN A 654       1.212  13.660   0.844  1.00  1.94           H  
ATOM    986  N   TRP A 655      -0.898   8.874  -2.371  1.00  0.29           N  
ATOM    987  CA  TRP A 655      -1.620   7.698  -1.893  1.00  0.30           C  
ATOM    988  C   TRP A 655      -0.676   6.732  -1.186  1.00  0.29           C  
ATOM    989  O   TRP A 655      -1.109   5.899  -0.389  1.00  0.32           O  
ATOM    990  CB  TRP A 655      -2.313   6.986  -3.059  1.00  0.33           C  
ATOM    991  CG  TRP A 655      -1.424   6.795  -4.250  1.00  0.34           C  
ATOM    992  CD1 TRP A 655      -1.376   7.575  -5.368  1.00  0.36           C  
ATOM    993  CD2 TRP A 655      -0.457   5.756  -4.443  1.00  0.37           C  
ATOM    994  NE1 TRP A 655      -0.433   7.091  -6.242  1.00  0.39           N  
ATOM    995  CE2 TRP A 655       0.143   5.974  -5.698  1.00  0.40           C  
ATOM    996  CE3 TRP A 655      -0.038   4.665  -3.677  1.00  0.40           C  
ATOM    997  CZ2 TRP A 655       1.139   5.140  -6.202  1.00  0.46           C  
ATOM    998  CZ3 TRP A 655       0.950   3.839  -4.179  1.00  0.46           C  
ATOM    999  CH2 TRP A 655       1.529   4.080  -5.430  1.00  0.49           C  
ATOM   1000  H   TRP A 655      -0.653   8.932  -3.317  1.00  0.32           H  
ATOM   1001  HA  TRP A 655      -2.368   8.031  -1.190  1.00  0.31           H  
ATOM   1002  HB2 TRP A 655      -2.645   6.012  -2.732  1.00  0.36           H  
ATOM   1003  HB3 TRP A 655      -3.168   7.567  -3.371  1.00  0.37           H  
ATOM   1004  HD1 TRP A 655      -1.996   8.445  -5.527  1.00  0.37           H  
ATOM   1005  HE1 TRP A 655      -0.211   7.481  -7.112  1.00  0.43           H  
ATOM   1006  HE3 TRP A 655      -0.472   4.462  -2.709  1.00  0.41           H  
ATOM   1007  HZ2 TRP A 655       1.596   5.314  -7.164  1.00  0.50           H  
ATOM   1008  HZ3 TRP A 655       1.285   2.989  -3.601  1.00  0.51           H  
ATOM   1009  HH2 TRP A 655       2.298   3.408  -5.782  1.00  0.55           H  
ATOM   1010  N   LYS A 656       0.615   6.845  -1.487  1.00  0.28           N  
ATOM   1011  CA  LYS A 656       1.617   5.977  -0.882  1.00  0.31           C  
ATOM   1012  C   LYS A 656       1.994   6.460   0.513  1.00  0.25           C  
ATOM   1013  O   LYS A 656       2.547   5.704   1.310  1.00  0.26           O  
ATOM   1014  CB  LYS A 656       2.869   5.899  -1.763  1.00  0.43           C  
ATOM   1015  CG  LYS A 656       3.090   7.125  -2.637  1.00  0.42           C  
ATOM   1016  CD  LYS A 656       4.562   7.312  -2.969  1.00  0.81           C  
ATOM   1017  CE  LYS A 656       4.749   7.943  -4.339  1.00  0.81           C  
ATOM   1018  NZ  LYS A 656       4.048   9.252  -4.448  1.00  1.34           N  
ATOM   1019  H   LYS A 656       0.898   7.526  -2.131  1.00  0.28           H  
ATOM   1020  HA  LYS A 656       1.188   4.990  -0.801  1.00  0.35           H  
ATOM   1021  HB2 LYS A 656       3.734   5.781  -1.126  1.00  0.77           H  
ATOM   1022  HB3 LYS A 656       2.787   5.037  -2.405  1.00  0.69           H  
ATOM   1023  HG2 LYS A 656       2.537   7.002  -3.558  1.00  0.77           H  
ATOM   1024  HG3 LYS A 656       2.732   7.998  -2.114  1.00  0.88           H  
ATOM   1025  HD2 LYS A 656       5.010   7.953  -2.226  1.00  1.24           H  
ATOM   1026  HD3 LYS A 656       5.050   6.348  -2.957  1.00  1.24           H  
ATOM   1027  HE2 LYS A 656       5.803   8.095  -4.512  1.00  1.32           H  
ATOM   1028  HE3 LYS A 656       4.355   7.271  -5.089  1.00  1.13           H  
ATOM   1029  HZ1 LYS A 656       3.957   9.688  -3.506  1.00  1.85           H  
ATOM   1030  HZ2 LYS A 656       4.585   9.896  -5.064  1.00  1.82           H  
ATOM   1031  HZ3 LYS A 656       3.098   9.118  -4.849  1.00  1.81           H  
ATOM   1032  N   LEU A 657       1.692   7.718   0.805  1.00  0.24           N  
ATOM   1033  CA  LEU A 657       2.002   8.293   2.108  1.00  0.27           C  
ATOM   1034  C   LEU A 657       0.745   8.428   2.961  1.00  0.26           C  
ATOM   1035  O   LEU A 657       0.815   8.432   4.189  1.00  0.33           O  
ATOM   1036  CB  LEU A 657       2.667   9.660   1.943  1.00  0.36           C  
ATOM   1037  CG  LEU A 657       4.177   9.680   2.189  1.00  0.39           C  
ATOM   1038  CD1 LEU A 657       4.789  10.955   1.629  1.00  0.52           C  
ATOM   1039  CD2 LEU A 657       4.479   9.550   3.675  1.00  0.50           C  
ATOM   1040  H   LEU A 657       1.250   8.274   0.130  1.00  0.26           H  
ATOM   1041  HA  LEU A 657       2.689   7.628   2.607  1.00  0.29           H  
ATOM   1042  HB2 LEU A 657       2.482  10.007   0.937  1.00  0.54           H  
ATOM   1043  HB3 LEU A 657       2.205  10.348   2.634  1.00  0.46           H  
ATOM   1044  HG  LEU A 657       4.629   8.842   1.680  1.00  0.49           H  
ATOM   1045 HD11 LEU A 657       4.124  11.784   1.817  1.00  0.94           H  
ATOM   1046 HD12 LEU A 657       5.739  11.139   2.109  1.00  1.23           H  
ATOM   1047 HD13 LEU A 657       4.937  10.845   0.566  1.00  1.19           H  
ATOM   1048 HD21 LEU A 657       3.940  10.311   4.220  1.00  1.06           H  
ATOM   1049 HD22 LEU A 657       4.171   8.574   4.020  1.00  1.23           H  
ATOM   1050 HD23 LEU A 657       5.539   9.671   3.840  1.00  1.05           H  
ATOM   1051  N   SER A 658      -0.402   8.544   2.301  1.00  0.24           N  
ATOM   1052  CA  SER A 658      -1.675   8.685   3.000  1.00  0.29           C  
ATOM   1053  C   SER A 658      -2.143   7.347   3.565  1.00  0.25           C  
ATOM   1054  O   SER A 658      -2.847   7.303   4.574  1.00  0.30           O  
ATOM   1055  CB  SER A 658      -2.737   9.252   2.060  1.00  0.34           C  
ATOM   1056  OG  SER A 658      -4.038   8.864   2.466  1.00  1.18           O  
ATOM   1057  H   SER A 658      -0.393   8.537   1.320  1.00  0.24           H  
ATOM   1058  HA  SER A 658      -1.528   9.374   3.818  1.00  0.34           H  
ATOM   1059  HB2 SER A 658      -2.680  10.330   2.063  1.00  1.05           H  
ATOM   1060  HB3 SER A 658      -2.561   8.885   1.059  1.00  0.98           H  
ATOM   1061  HG  SER A 658      -4.306   8.082   1.979  1.00  1.77           H  
ATOM   1062  N   ILE A 659      -1.751   6.260   2.909  1.00  0.18           N  
ATOM   1063  CA  ILE A 659      -2.137   4.924   3.350  1.00  0.15           C  
ATOM   1064  C   ILE A 659      -0.951   4.178   3.952  1.00  0.13           C  
ATOM   1065  O   ILE A 659       0.186   4.337   3.510  1.00  0.13           O  
ATOM   1066  CB  ILE A 659      -2.717   4.091   2.190  1.00  0.17           C  
ATOM   1067  CG1 ILE A 659      -3.823   4.872   1.479  1.00  0.20           C  
ATOM   1068  CG2 ILE A 659      -3.245   2.756   2.703  1.00  0.18           C  
ATOM   1069  CD1 ILE A 659      -4.354   4.182   0.242  1.00  0.27           C  
ATOM   1070  H   ILE A 659      -1.191   6.357   2.109  1.00  0.17           H  
ATOM   1071  HA  ILE A 659      -2.901   5.031   4.106  1.00  0.17           H  
ATOM   1072  HB  ILE A 659      -1.922   3.888   1.488  1.00  0.20           H  
ATOM   1073 HG12 ILE A 659      -4.649   5.012   2.159  1.00  0.25           H  
ATOM   1074 HG13 ILE A 659      -3.439   5.838   1.183  1.00  0.22           H  
ATOM   1075 HG21 ILE A 659      -4.000   2.933   3.456  1.00  0.98           H  
ATOM   1076 HG22 ILE A 659      -3.678   2.200   1.885  1.00  1.03           H  
ATOM   1077 HG23 ILE A 659      -2.433   2.189   3.134  1.00  1.03           H  
ATOM   1078 HD11 ILE A 659      -3.547   3.670  -0.260  1.00  0.91           H  
ATOM   1079 HD12 ILE A 659      -5.113   3.467   0.525  1.00  0.93           H  
ATOM   1080 HD13 ILE A 659      -4.783   4.917  -0.424  1.00  1.05           H  
ATOM   1081  N   ARG A 660      -1.230   3.362   4.962  1.00  0.17           N  
ATOM   1082  CA  ARG A 660      -0.196   2.583   5.630  1.00  0.17           C  
ATOM   1083  C   ARG A 660      -0.336   1.104   5.290  1.00  0.20           C  
ATOM   1084  O   ARG A 660      -1.376   0.668   4.799  1.00  0.20           O  
ATOM   1085  CB  ARG A 660      -0.277   2.778   7.147  1.00  0.19           C  
ATOM   1086  CG  ARG A 660      -0.863   4.116   7.566  1.00  0.18           C  
ATOM   1087  CD  ARG A 660      -0.495   4.459   9.000  1.00  0.32           C  
ATOM   1088  NE  ARG A 660      -1.477   5.343   9.619  1.00  0.66           N  
ATOM   1089  CZ  ARG A 660      -1.219   6.113  10.671  1.00  1.09           C  
ATOM   1090  NH1 ARG A 660      -0.011   6.109  11.220  1.00  1.74           N  
ATOM   1091  NH2 ARG A 660      -2.168   6.892  11.174  1.00  1.43           N  
ATOM   1092  H   ARG A 660      -2.159   3.278   5.264  1.00  0.22           H  
ATOM   1093  HA  ARG A 660       0.764   2.933   5.280  1.00  0.18           H  
ATOM   1094  HB2 ARG A 660      -0.894   1.996   7.565  1.00  0.21           H  
ATOM   1095  HB3 ARG A 660       0.718   2.699   7.561  1.00  0.25           H  
ATOM   1096  HG2 ARG A 660      -0.482   4.887   6.913  1.00  0.23           H  
ATOM   1097  HG3 ARG A 660      -1.940   4.070   7.483  1.00  0.21           H  
ATOM   1098  HD2 ARG A 660      -0.436   3.545   9.572  1.00  0.50           H  
ATOM   1099  HD3 ARG A 660       0.468   4.948   9.004  1.00  0.62           H  
ATOM   1100  HE  ARG A 660      -2.377   5.363   9.230  1.00  1.17           H  
ATOM   1101 HH11 ARG A 660       0.707   5.524  10.842  1.00  1.80           H  
ATOM   1102 HH12 ARG A 660       0.180   6.688  12.011  1.00  2.34           H  
ATOM   1103 HH21 ARG A 660      -3.079   6.898  10.761  1.00  1.56           H  
ATOM   1104 HH22 ARG A 660      -1.973   7.471  11.964  1.00  1.85           H  
ATOM   1105  N   CYS A 661       0.712   0.334   5.558  1.00  0.25           N  
ATOM   1106  CA  CYS A 661       0.693  -1.098   5.286  1.00  0.29           C  
ATOM   1107  C   CYS A 661       1.217  -1.877   6.486  1.00  0.33           C  
ATOM   1108  O   CYS A 661       2.424  -2.081   6.626  1.00  0.36           O  
ATOM   1109  CB  CYS A 661       1.535  -1.416   4.049  1.00  0.33           C  
ATOM   1110  SG  CYS A 661       0.671  -2.396   2.799  1.00  1.57           S  
ATOM   1111  H   CYS A 661       1.513   0.737   5.953  1.00  0.26           H  
ATOM   1112  HA  CYS A 661      -0.330  -1.387   5.100  1.00  0.31           H  
ATOM   1113  HB2 CYS A 661       1.843  -0.491   3.585  1.00  0.89           H  
ATOM   1114  HB3 CYS A 661       2.412  -1.970   4.354  1.00  0.87           H  
ATOM   1115  HG  CYS A 661      -0.618  -2.402   3.104  1.00  2.23           H  
ATOM   1116  N   GLY A 662       0.301  -2.308   7.351  1.00  0.36           N  
ATOM   1117  CA  GLY A 662       0.685  -3.058   8.535  1.00  0.42           C  
ATOM   1118  C   GLY A 662       1.527  -2.243   9.504  1.00  0.38           C  
ATOM   1119  O   GLY A 662       1.778  -2.672  10.631  1.00  0.54           O  
ATOM   1120  H   GLY A 662      -0.645  -2.113   7.185  1.00  0.35           H  
ATOM   1121  HA2 GLY A 662      -0.208  -3.388   9.044  1.00  0.52           H  
ATOM   1122  HA3 GLY A 662       1.251  -3.926   8.228  1.00  0.46           H  
ATOM   1123  N   GLY A 663       1.969  -1.067   9.062  1.00  0.34           N  
ATOM   1124  CA  GLY A 663       2.788  -0.209   9.898  1.00  0.29           C  
ATOM   1125  C   GLY A 663       3.495   0.861   9.088  1.00  0.23           C  
ATOM   1126  O   GLY A 663       3.497   2.033   9.462  1.00  0.27           O  
ATOM   1127  H   GLY A 663       1.740  -0.781   8.155  1.00  0.46           H  
ATOM   1128  HA2 GLY A 663       2.158   0.266  10.636  1.00  0.34           H  
ATOM   1129  HA3 GLY A 663       3.527  -0.813  10.402  1.00  0.31           H  
ATOM   1130  N   TYR A 664       4.090   0.453   7.969  1.00  0.20           N  
ATOM   1131  CA  TYR A 664       4.797   1.380   7.093  1.00  0.17           C  
ATOM   1132  C   TYR A 664       3.984   1.653   5.831  1.00  0.15           C  
ATOM   1133  O   TYR A 664       3.413   0.737   5.240  1.00  0.17           O  
ATOM   1134  CB  TYR A 664       6.166   0.811   6.718  1.00  0.22           C  
ATOM   1135  CG  TYR A 664       7.092   0.620   7.899  1.00  0.31           C  
ATOM   1136  CD1 TYR A 664       7.784   1.694   8.445  1.00  0.45           C  
ATOM   1137  CD2 TYR A 664       7.272  -0.634   8.469  1.00  0.48           C  
ATOM   1138  CE1 TYR A 664       8.630   1.524   9.525  1.00  0.59           C  
ATOM   1139  CE2 TYR A 664       8.115  -0.812   9.549  1.00  0.61           C  
ATOM   1140  CZ  TYR A 664       8.794   0.269  10.070  1.00  0.62           C  
ATOM   1141  OH  TYR A 664       9.632   0.096  11.148  1.00  0.78           O  
ATOM   1142  H   TYR A 664       4.048  -0.495   7.723  1.00  0.27           H  
ATOM   1143  HA  TYR A 664       4.935   2.307   7.629  1.00  0.18           H  
ATOM   1144  HB2 TYR A 664       6.031  -0.151   6.245  1.00  0.28           H  
ATOM   1145  HB3 TYR A 664       6.649   1.483   6.022  1.00  0.28           H  
ATOM   1146  HD1 TYR A 664       7.654   2.676   8.014  1.00  0.55           H  
ATOM   1147  HD2 TYR A 664       6.741  -1.479   8.056  1.00  0.59           H  
ATOM   1148  HE1 TYR A 664       9.159   2.372   9.936  1.00  0.74           H  
ATOM   1149  HE2 TYR A 664       8.242  -1.795   9.978  1.00  0.78           H  
ATOM   1150  HH  TYR A 664      10.235   0.840  11.205  1.00  1.16           H  
ATOM   1151  N   THR A 665       3.934   2.919   5.423  1.00  0.14           N  
ATOM   1152  CA  THR A 665       3.189   3.314   4.232  1.00  0.14           C  
ATOM   1153  C   THR A 665       3.826   2.747   2.967  1.00  0.16           C  
ATOM   1154  O   THR A 665       4.880   2.115   3.025  1.00  0.23           O  
ATOM   1155  CB  THR A 665       3.106   4.848   4.108  1.00  0.16           C  
ATOM   1156  OG1 THR A 665       4.316   5.361   3.537  1.00  0.21           O  
ATOM   1157  CG2 THR A 665       2.869   5.492   5.465  1.00  0.26           C  
ATOM   1158  H   THR A 665       4.410   3.604   5.938  1.00  0.16           H  
ATOM   1159  HA  THR A 665       2.184   2.926   4.323  1.00  0.14           H  
ATOM   1160  HB  THR A 665       2.279   5.096   3.459  1.00  0.17           H  
ATOM   1161  HG1 THR A 665       5.070   5.030   4.032  1.00  0.91           H  
ATOM   1162 HG21 THR A 665       2.162   4.899   6.028  1.00  1.06           H  
ATOM   1163 HG22 THR A 665       3.801   5.550   6.006  1.00  0.99           H  
ATOM   1164 HG23 THR A 665       2.471   6.487   5.326  1.00  1.06           H  
ATOM   1165  N   LEU A 666       3.182   2.980   1.824  1.00  0.16           N  
ATOM   1166  CA  LEU A 666       3.696   2.494   0.546  1.00  0.19           C  
ATOM   1167  C   LEU A 666       4.963   3.247   0.169  1.00  0.21           C  
ATOM   1168  O   LEU A 666       5.857   2.696  -0.470  1.00  0.24           O  
ATOM   1169  CB  LEU A 666       2.649   2.647  -0.566  1.00  0.21           C  
ATOM   1170  CG  LEU A 666       1.375   1.811  -0.395  1.00  0.20           C  
ATOM   1171  CD1 LEU A 666       1.711   0.354  -0.113  1.00  0.20           C  
ATOM   1172  CD2 LEU A 666       0.521   2.384   0.721  1.00  0.25           C  
ATOM   1173  H   LEU A 666       2.348   3.494   1.840  1.00  0.18           H  
ATOM   1174  HA  LEU A 666       3.935   1.447   0.663  1.00  0.19           H  
ATOM   1175  HB2 LEU A 666       2.365   3.687  -0.619  1.00  0.24           H  
ATOM   1176  HB3 LEU A 666       3.108   2.370  -1.503  1.00  0.23           H  
ATOM   1177  HG  LEU A 666       0.800   1.851  -1.313  1.00  0.24           H  
ATOM   1178 HD11 LEU A 666       2.784   0.230  -0.083  1.00  1.01           H  
ATOM   1179 HD12 LEU A 666       1.289   0.065   0.840  1.00  1.02           H  
ATOM   1180 HD13 LEU A 666       1.298  -0.269  -0.892  1.00  1.09           H  
ATOM   1181 HD21 LEU A 666       1.056   3.192   1.198  1.00  1.03           H  
ATOM   1182 HD22 LEU A 666      -0.407   2.754   0.314  1.00  1.06           H  
ATOM   1183 HD23 LEU A 666       0.315   1.611   1.447  1.00  1.02           H  
ATOM   1184  N   LYS A 667       5.036   4.508   0.586  1.00  0.20           N  
ATOM   1185  CA  LYS A 667       6.200   5.337   0.311  1.00  0.23           C  
ATOM   1186  C   LYS A 667       7.420   4.747   1.008  1.00  0.24           C  
ATOM   1187  O   LYS A 667       8.513   4.682   0.443  1.00  0.29           O  
ATOM   1188  CB  LYS A 667       5.958   6.767   0.795  1.00  0.25           C  
ATOM   1189  CG  LYS A 667       7.084   7.727   0.451  1.00  0.42           C  
ATOM   1190  CD  LYS A 667       7.713   8.316   1.702  1.00  1.05           C  
ATOM   1191  CE  LYS A 667       9.061   7.680   1.999  1.00  1.68           C  
ATOM   1192  NZ  LYS A 667      10.189   8.598   1.684  1.00  2.05           N  
ATOM   1193  H   LYS A 667       4.294   4.884   1.102  1.00  0.18           H  
ATOM   1194  HA  LYS A 667       6.366   5.344  -0.756  1.00  0.28           H  
ATOM   1195  HB2 LYS A 667       5.049   7.137   0.344  1.00  0.45           H  
ATOM   1196  HB3 LYS A 667       5.837   6.757   1.869  1.00  0.37           H  
ATOM   1197  HG2 LYS A 667       7.841   7.195  -0.103  1.00  1.16           H  
ATOM   1198  HG3 LYS A 667       6.687   8.528  -0.154  1.00  1.28           H  
ATOM   1199  HD2 LYS A 667       7.851   9.378   1.558  1.00  1.61           H  
ATOM   1200  HD3 LYS A 667       7.051   8.148   2.540  1.00  1.50           H  
ATOM   1201  HE2 LYS A 667       9.099   7.421   3.047  1.00  2.21           H  
ATOM   1202  HE3 LYS A 667       9.159   6.783   1.404  1.00  2.12           H  
ATOM   1203  HZ1 LYS A 667       9.838   9.437   1.181  1.00  2.40           H  
ATOM   1204  HZ2 LYS A 667      10.657   8.904   2.562  1.00  2.56           H  
ATOM   1205  HZ3 LYS A 667      10.888   8.113   1.083  1.00  2.27           H  
ATOM   1206  N   VAL A 668       7.209   4.296   2.238  1.00  0.25           N  
ATOM   1207  CA  VAL A 668       8.267   3.684   3.024  1.00  0.30           C  
ATOM   1208  C   VAL A 668       8.527   2.262   2.540  1.00  0.30           C  
ATOM   1209  O   VAL A 668       9.656   1.777   2.588  1.00  0.38           O  
ATOM   1210  CB  VAL A 668       7.919   3.659   4.526  1.00  0.34           C  
ATOM   1211  CG1 VAL A 668       9.080   3.103   5.337  1.00  0.44           C  
ATOM   1212  CG2 VAL A 668       7.546   5.053   5.008  1.00  0.47           C  
ATOM   1213  H   VAL A 668       6.310   4.365   2.622  1.00  0.25           H  
ATOM   1214  HA  VAL A 668       9.165   4.271   2.891  1.00  0.36           H  
ATOM   1215  HB  VAL A 668       7.067   3.012   4.669  1.00  0.36           H  
ATOM   1216 HG11 VAL A 668       9.330   2.116   4.977  1.00  1.16           H  
ATOM   1217 HG12 VAL A 668       9.937   3.752   5.232  1.00  1.06           H  
ATOM   1218 HG13 VAL A 668       8.798   3.046   6.379  1.00  1.07           H  
ATOM   1219 HG21 VAL A 668       6.701   5.417   4.441  1.00  1.14           H  
ATOM   1220 HG22 VAL A 668       7.286   5.015   6.055  1.00  1.20           H  
ATOM   1221 HG23 VAL A 668       8.385   5.719   4.871  1.00  1.04           H  
ATOM   1222  N   LEU A 669       7.469   1.602   2.069  1.00  0.26           N  
ATOM   1223  CA  LEU A 669       7.582   0.234   1.570  1.00  0.32           C  
ATOM   1224  C   LEU A 669       8.355   0.201   0.256  1.00  0.38           C  
ATOM   1225  O   LEU A 669       9.065  -0.762  -0.030  1.00  0.47           O  
ATOM   1226  CB  LEU A 669       6.193  -0.371   1.359  1.00  0.36           C  
ATOM   1227  CG  LEU A 669       5.824  -1.506   2.314  1.00  0.34           C  
ATOM   1228  CD1 LEU A 669       5.628  -0.975   3.726  1.00  0.36           C  
ATOM   1229  CD2 LEU A 669       4.567  -2.219   1.835  1.00  0.38           C  
ATOM   1230  H   LEU A 669       6.598   2.045   2.054  1.00  0.25           H  
ATOM   1231  HA  LEU A 669       8.113  -0.350   2.306  1.00  0.34           H  
ATOM   1232  HB2 LEU A 669       5.460   0.416   1.465  1.00  0.42           H  
ATOM   1233  HB3 LEU A 669       6.143  -0.752   0.348  1.00  0.47           H  
ATOM   1234  HG  LEU A 669       6.628  -2.225   2.337  1.00  0.39           H  
ATOM   1235 HD11 LEU A 669       5.726   0.100   3.722  1.00  1.05           H  
ATOM   1236 HD12 LEU A 669       4.645  -1.247   4.081  1.00  1.08           H  
ATOM   1237 HD13 LEU A 669       6.377  -1.401   4.378  1.00  1.10           H  
ATOM   1238 HD21 LEU A 669       4.593  -2.307   0.758  1.00  0.99           H  
ATOM   1239 HD22 LEU A 669       4.521  -3.203   2.276  1.00  1.04           H  
ATOM   1240 HD23 LEU A 669       3.698  -1.651   2.130  1.00  0.90           H  
ATOM   1241  N   MET A 670       8.220   1.263  -0.534  1.00  0.36           N  
ATOM   1242  CA  MET A 670       8.922   1.349  -1.811  1.00  0.44           C  
ATOM   1243  C   MET A 670      10.354   1.822  -1.596  1.00  0.47           C  
ATOM   1244  O   MET A 670      11.171   1.812  -2.517  1.00  0.55           O  
ATOM   1245  CB  MET A 670       8.193   2.285  -2.778  1.00  0.48           C  
ATOM   1246  CG  MET A 670       8.108   3.724  -2.298  1.00  0.45           C  
ATOM   1247  SD  MET A 670       8.135   4.910  -3.656  1.00  0.71           S  
ATOM   1248  CE  MET A 670       6.545   4.590  -4.415  1.00  0.70           C  
ATOM   1249  H   MET A 670       7.640   2.003  -0.249  1.00  0.30           H  
ATOM   1250  HA  MET A 670       8.947   0.356  -2.237  1.00  0.49           H  
ATOM   1251  HB2 MET A 670       8.710   2.276  -3.725  1.00  0.54           H  
ATOM   1252  HB3 MET A 670       7.189   1.918  -2.926  1.00  0.51           H  
ATOM   1253  HG2 MET A 670       7.189   3.853  -1.746  1.00  0.57           H  
ATOM   1254  HG3 MET A 670       8.948   3.923  -1.649  1.00  0.62           H  
ATOM   1255  HE1 MET A 670       6.500   3.558  -4.734  1.00  1.38           H  
ATOM   1256  HE2 MET A 670       5.760   4.780  -3.698  1.00  1.17           H  
ATOM   1257  HE3 MET A 670       6.416   5.238  -5.270  1.00  1.27           H  
ATOM   1258  N   GLU A 671      10.647   2.237  -0.368  1.00  0.42           N  
ATOM   1259  CA  GLU A 671      11.977   2.714  -0.011  1.00  0.47           C  
ATOM   1260  C   GLU A 671      12.702   1.698   0.871  1.00  0.51           C  
ATOM   1261  O   GLU A 671      13.930   1.702   0.958  1.00  0.59           O  
ATOM   1262  CB  GLU A 671      11.885   4.059   0.710  1.00  0.45           C  
ATOM   1263  CG  GLU A 671      12.072   5.257  -0.209  1.00  0.88           C  
ATOM   1264  CD  GLU A 671      13.477   5.349  -0.772  1.00  1.56           C  
ATOM   1265  OE1 GLU A 671      14.440   5.112  -0.012  1.00  1.90           O  
ATOM   1266  OE2 GLU A 671      13.616   5.661  -1.974  1.00  2.39           O  
ATOM   1267  H   GLU A 671       9.948   2.222   0.319  1.00  0.37           H  
ATOM   1268  HA  GLU A 671      12.538   2.844  -0.924  1.00  0.54           H  
ATOM   1269  HB2 GLU A 671      10.915   4.140   1.176  1.00  0.73           H  
ATOM   1270  HB3 GLU A 671      12.646   4.098   1.475  1.00  0.75           H  
ATOM   1271  HG2 GLU A 671      11.377   5.175  -1.032  1.00  1.45           H  
ATOM   1272  HG3 GLU A 671      11.864   6.157   0.349  1.00  1.26           H  
ATOM   1273  N   ASN A 672      11.931   0.833   1.530  1.00  0.47           N  
ATOM   1274  CA  ASN A 672      12.496  -0.183   2.411  1.00  0.53           C  
ATOM   1275  C   ASN A 672      13.218  -1.255   1.608  1.00  0.60           C  
ATOM   1276  O   ASN A 672      14.446  -1.349   1.646  1.00  0.72           O  
ATOM   1277  CB  ASN A 672      11.393  -0.829   3.255  1.00  0.50           C  
ATOM   1278  CG  ASN A 672      11.161  -0.107   4.567  1.00  0.82           C  
ATOM   1279  OD1 ASN A 672      12.085   0.458   5.152  1.00  1.54           O  
ATOM   1280  ND2 ASN A 672       9.918  -0.125   5.039  1.00  0.62           N  
ATOM   1281  H   ASN A 672      10.961   0.877   1.420  1.00  0.41           H  
ATOM   1282  HA  ASN A 672      13.203   0.300   3.068  1.00  0.61           H  
ATOM   1283  HB2 ASN A 672      10.469  -0.820   2.695  1.00  0.76           H  
ATOM   1284  HB3 ASN A 672      11.667  -1.851   3.470  1.00  0.70           H  
ATOM   1285 HD21 ASN A 672       9.234  -0.595   4.518  1.00  0.71           H  
ATOM   1286 HD22 ASN A 672       9.737   0.332   5.887  1.00  0.89           H  
ATOM   1287  N   LYS A 673      12.447  -2.058   0.879  1.00  0.59           N  
ATOM   1288  CA  LYS A 673      13.013  -3.127   0.059  1.00  0.69           C  
ATOM   1289  C   LYS A 673      11.931  -3.882  -0.710  1.00  0.68           C  
ATOM   1290  O   LYS A 673      12.202  -4.464  -1.760  1.00  0.95           O  
ATOM   1291  CB  LYS A 673      13.814  -4.104   0.927  1.00  0.87           C  
ATOM   1292  CG  LYS A 673      12.954  -5.094   1.699  1.00  0.94           C  
ATOM   1293  CD  LYS A 673      13.620  -6.457   1.788  1.00  1.46           C  
ATOM   1294  CE  LYS A 673      14.839  -6.423   2.696  1.00  1.87           C  
ATOM   1295  NZ  LYS A 673      15.621  -7.688   2.626  1.00  2.62           N  
ATOM   1296  H   LYS A 673      11.475  -1.922   0.891  1.00  0.54           H  
ATOM   1297  HA  LYS A 673      13.681  -2.670  -0.654  1.00  0.80           H  
ATOM   1298  HB2 LYS A 673      14.483  -4.665   0.291  1.00  1.18           H  
ATOM   1299  HB3 LYS A 673      14.399  -3.540   1.638  1.00  1.09           H  
ATOM   1300  HG2 LYS A 673      12.793  -4.716   2.699  1.00  1.14           H  
ATOM   1301  HG3 LYS A 673      12.003  -5.198   1.196  1.00  1.18           H  
ATOM   1302  HD2 LYS A 673      12.910  -7.169   2.182  1.00  1.93           H  
ATOM   1303  HD3 LYS A 673      13.928  -6.762   0.798  1.00  2.05           H  
ATOM   1304  HE2 LYS A 673      15.473  -5.602   2.394  1.00  2.24           H  
ATOM   1305  HE3 LYS A 673      14.510  -6.267   3.713  1.00  2.12           H  
ATOM   1306  HZ1 LYS A 673      14.990  -8.506   2.749  1.00  3.02           H  
ATOM   1307  HZ2 LYS A 673      16.096  -7.765   1.705  1.00  2.78           H  
ATOM   1308  HZ3 LYS A 673      16.342  -7.704   3.376  1.00  3.16           H  
ATOM   1309  N   PHE A 674      10.709  -3.872  -0.187  1.00  0.67           N  
ATOM   1310  CA  PHE A 674       9.603  -4.561  -0.841  1.00  0.75           C  
ATOM   1311  C   PHE A 674       9.299  -3.923  -2.194  1.00  0.99           C  
ATOM   1312  O   PHE A 674       9.001  -4.619  -3.162  1.00  1.51           O  
ATOM   1313  CB  PHE A 674       8.354  -4.538   0.047  1.00  0.64           C  
ATOM   1314  CG  PHE A 674       8.622  -4.926   1.475  1.00  0.66           C  
ATOM   1315  CD1 PHE A 674       9.256  -6.122   1.774  1.00  0.91           C  
ATOM   1316  CD2 PHE A 674       8.243  -4.094   2.517  1.00  0.70           C  
ATOM   1317  CE1 PHE A 674       9.506  -6.480   3.086  1.00  1.04           C  
ATOM   1318  CE2 PHE A 674       8.491  -4.448   3.830  1.00  0.85           C  
ATOM   1319  CZ  PHE A 674       9.110  -5.643   4.117  1.00  0.97           C  
ATOM   1320  H   PHE A 674      10.548  -3.393   0.653  1.00  0.84           H  
ATOM   1321  HA  PHE A 674       9.901  -5.586  -1.002  1.00  0.89           H  
ATOM   1322  HB2 PHE A 674       7.938  -3.542   0.046  1.00  0.59           H  
ATOM   1323  HB3 PHE A 674       7.626  -5.228  -0.354  1.00  0.76           H  
ATOM   1324  HD1 PHE A 674       9.557  -6.778   0.972  1.00  1.10           H  
ATOM   1325  HD2 PHE A 674       7.748  -3.160   2.296  1.00  0.79           H  
ATOM   1326  HE1 PHE A 674      10.001  -7.414   3.306  1.00  1.30           H  
ATOM   1327  HE2 PHE A 674       8.191  -3.791   4.632  1.00  1.01           H  
ATOM   1328  HZ  PHE A 674       9.299  -5.922   5.144  1.00  1.14           H  
ATOM   1329  N   LEU A 675       9.399  -2.593  -2.241  1.00  0.81           N  
ATOM   1330  CA  LEU A 675       9.153  -1.821  -3.463  1.00  1.08           C  
ATOM   1331  C   LEU A 675       7.991  -2.390  -4.281  1.00  1.12           C  
ATOM   1332  O   LEU A 675       8.180  -3.287  -5.103  1.00  1.50           O  
ATOM   1333  CB  LEU A 675      10.418  -1.764  -4.325  1.00  1.55           C  
ATOM   1334  CG  LEU A 675      11.728  -2.056  -3.586  1.00  2.59           C  
ATOM   1335  CD1 LEU A 675      12.898  -2.075  -4.556  1.00  3.52           C  
ATOM   1336  CD2 LEU A 675      11.961  -1.028  -2.490  1.00  3.12           C  
ATOM   1337  H   LEU A 675       9.656  -2.113  -1.427  1.00  0.75           H  
ATOM   1338  HA  LEU A 675       8.898  -0.816  -3.164  1.00  1.81           H  
ATOM   1339  HB2 LEU A 675      10.314  -2.480  -5.128  1.00  2.07           H  
ATOM   1340  HB3 LEU A 675      10.487  -0.775  -4.754  1.00  1.57           H  
ATOM   1341  HG  LEU A 675      11.663  -3.030  -3.124  1.00  2.94           H  
ATOM   1342 HD11 LEU A 675      12.721  -1.362  -5.348  1.00  4.00           H  
ATOM   1343 HD12 LEU A 675      13.805  -1.813  -4.032  1.00  3.85           H  
ATOM   1344 HD13 LEU A 675      13.000  -3.064  -4.980  1.00  3.88           H  
ATOM   1345 HD21 LEU A 675      11.013  -0.741  -2.057  1.00  3.19           H  
ATOM   1346 HD22 LEU A 675      12.590  -1.456  -1.724  1.00  3.54           H  
ATOM   1347 HD23 LEU A 675      12.445  -0.158  -2.909  1.00  3.50           H  
ATOM   1348  N   PRO A 676       6.769  -1.867  -4.070  1.00  1.82           N  
ATOM   1349  CA  PRO A 676       5.575  -2.325  -4.793  1.00  2.51           C  
ATOM   1350  C   PRO A 676       5.770  -2.337  -6.307  1.00  2.17           C  
ATOM   1351  O   PRO A 676       5.253  -3.214  -7.000  1.00  2.84           O  
ATOM   1352  CB  PRO A 676       4.510  -1.297  -4.404  1.00  3.39           C  
ATOM   1353  CG  PRO A 676       4.951  -0.781  -3.079  1.00  3.37           C  
ATOM   1354  CD  PRO A 676       6.453  -0.787  -3.114  1.00  2.53           C  
ATOM   1355  HA  PRO A 676       5.267  -3.306  -4.464  1.00  3.02           H  
ATOM   1356  HB2 PRO A 676       4.477  -0.511  -5.146  1.00  3.53           H  
ATOM   1357  HB3 PRO A 676       3.547  -1.780  -4.339  1.00  4.13           H  
ATOM   1358  HG2 PRO A 676       4.582   0.224  -2.935  1.00  3.54           H  
ATOM   1359  HG3 PRO A 676       4.591  -1.430  -2.294  1.00  4.05           H  
ATOM   1360  HD2 PRO A 676       6.826   0.163  -3.468  1.00  2.44           H  
ATOM   1361  HD3 PRO A 676       6.852  -1.010  -2.135  1.00  2.92           H  
ATOM   1362  N   GLU A 677       6.510  -1.355  -6.817  1.00  1.51           N  
ATOM   1363  CA  GLU A 677       6.764  -1.254  -8.251  1.00  1.48           C  
ATOM   1364  C   GLU A 677       7.400  -2.536  -8.789  1.00  2.02           C  
ATOM   1365  O   GLU A 677       8.332  -3.073  -8.189  1.00  2.46           O  
ATOM   1366  CB  GLU A 677       7.671  -0.057  -8.546  1.00  1.69           C  
ATOM   1367  CG  GLU A 677       8.962  -0.058  -7.743  1.00  2.11           C  
ATOM   1368  CD  GLU A 677       9.613   1.311  -7.680  1.00  2.56           C  
ATOM   1369  OE1 GLU A 677       9.170   2.214  -8.421  1.00  2.73           O  
ATOM   1370  OE2 GLU A 677      10.564   1.480  -6.890  1.00  3.15           O  
ATOM   1371  H   GLU A 677       6.890  -0.682  -6.215  1.00  1.53           H  
ATOM   1372  HA  GLU A 677       5.816  -1.102  -8.744  1.00  1.76           H  
ATOM   1373  HB2 GLU A 677       7.925  -0.063  -9.596  1.00  2.02           H  
ATOM   1374  HB3 GLU A 677       7.133   0.852  -8.320  1.00  2.27           H  
ATOM   1375  HG2 GLU A 677       8.744  -0.381  -6.737  1.00  2.48           H  
ATOM   1376  HG3 GLU A 677       9.655  -0.749  -8.200  1.00  2.55           H  
ATOM   1377  N   PRO A 678       6.899  -3.047  -9.931  1.00  2.63           N  
ATOM   1378  CA  PRO A 678       7.419  -4.275 -10.546  1.00  3.54           C  
ATOM   1379  C   PRO A 678       8.946  -4.277 -10.710  1.00  3.56           C  
ATOM   1380  O   PRO A 678       9.599  -5.261 -10.360  1.00  3.96           O  
ATOM   1381  CB  PRO A 678       6.728  -4.314 -11.911  1.00  4.28           C  
ATOM   1382  CG  PRO A 678       5.469  -3.541 -11.721  1.00  4.13           C  
ATOM   1383  CD  PRO A 678       5.781  -2.472 -10.708  1.00  3.01           C  
ATOM   1384  HA  PRO A 678       7.128  -5.145  -9.977  1.00  4.03           H  
ATOM   1385  HB2 PRO A 678       7.365  -3.856 -12.653  1.00  4.40           H  
ATOM   1386  HB3 PRO A 678       6.524  -5.338 -12.186  1.00  5.01           H  
ATOM   1387  HG2 PRO A 678       5.168  -3.092 -12.657  1.00  4.55           H  
ATOM   1388  HG3 PRO A 678       4.691  -4.191 -11.350  1.00  4.68           H  
ATOM   1389  HD2 PRO A 678       6.084  -1.561 -11.202  1.00  2.89           H  
ATOM   1390  HD3 PRO A 678       4.926  -2.292 -10.074  1.00  3.08           H  
ATOM   1391  N   PRO A 679       9.550  -3.189 -11.249  1.00  3.55           N  
ATOM   1392  CA  PRO A 679      11.006  -3.120 -11.443  1.00  3.99           C  
ATOM   1393  C   PRO A 679      11.780  -3.380 -10.154  1.00  3.99           C  
ATOM   1394  O   PRO A 679      12.650  -4.251 -10.109  1.00  4.37           O  
ATOM   1395  CB  PRO A 679      11.237  -1.685 -11.928  1.00  4.35           C  
ATOM   1396  CG  PRO A 679       9.942  -1.289 -12.543  1.00  4.18           C  
ATOM   1397  CD  PRO A 679       8.884  -1.956 -11.714  1.00  3.61           C  
ATOM   1398  HA  PRO A 679      11.335  -3.815 -12.202  1.00  4.40           H  
ATOM   1399  HB2 PRO A 679      11.488  -1.054 -11.088  1.00  4.61           H  
ATOM   1400  HB3 PRO A 679      12.038  -1.670 -12.650  1.00  4.81           H  
ATOM   1401  HG2 PRO A 679       9.831  -0.215 -12.508  1.00  4.43           H  
ATOM   1402  HG3 PRO A 679       9.897  -1.640 -13.563  1.00  4.57           H  
ATOM   1403  HD2 PRO A 679       8.606  -1.327 -10.880  1.00  3.62           H  
ATOM   1404  HD3 PRO A 679       8.019  -2.188 -12.318  1.00  3.64           H  
ATOM   1405  N   SER A 680      11.458  -2.620  -9.111  1.00  3.91           N  
ATOM   1406  CA  SER A 680      12.119  -2.767  -7.818  1.00  4.07           C  
ATOM   1407  C   SER A 680      13.626  -2.553  -7.942  1.00  4.49           C  
ATOM   1408  O   SER A 680      14.387  -3.505  -8.127  1.00  5.02           O  
ATOM   1409  CB  SER A 680      11.836  -4.152  -7.228  1.00  4.21           C  
ATOM   1410  OG  SER A 680      10.452  -4.452  -7.272  1.00  4.77           O  
ATOM   1411  H   SER A 680      10.755  -1.944  -9.212  1.00  3.98           H  
ATOM   1412  HA  SER A 680      11.717  -2.017  -7.155  1.00  4.01           H  
ATOM   1413  HB2 SER A 680      12.370  -4.899  -7.796  1.00  4.33           H  
ATOM   1414  HB3 SER A 680      12.165  -4.177  -6.200  1.00  4.17           H  
ATOM   1415  HG  SER A 680      10.096  -4.195  -8.126  1.00  5.27           H  
ATOM   1416  N   THR A 681      14.050  -1.297  -7.838  1.00  4.52           N  
ATOM   1417  CA  THR A 681      15.466  -0.956  -7.935  1.00  4.97           C  
ATOM   1418  C   THR A 681      15.874   0.011  -6.827  1.00  4.98           C  
ATOM   1419  O   THR A 681      15.270   1.070  -6.660  1.00  5.26           O  
ATOM   1420  CB  THR A 681      15.801  -0.323  -9.299  1.00  5.25           C  
ATOM   1421  OG1 THR A 681      15.183   0.965  -9.408  1.00  4.72           O  
ATOM   1422  CG2 THR A 681      15.334  -1.213 -10.440  1.00  5.94           C  
ATOM   1423  H   THR A 681      13.396  -0.582  -7.689  1.00  4.42           H  
ATOM   1424  HA  THR A 681      16.036  -1.867  -7.833  1.00  5.40           H  
ATOM   1425  HB  THR A 681      16.873  -0.206  -9.370  1.00  5.71           H  
ATOM   1426  HG1 THR A 681      15.847   1.649  -9.298  1.00  4.98           H  
ATOM   1427 HG21 THR A 681      15.313  -2.240 -10.111  1.00  6.31           H  
ATOM   1428 HG22 THR A 681      14.342  -0.913 -10.748  1.00  6.21           H  
ATOM   1429 HG23 THR A 681      16.013  -1.115 -11.275  1.00  6.10           H  
ATOM   1430  N   ARG A 682      16.907  -0.360  -6.073  1.00  5.05           N  
ATOM   1431  CA  ARG A 682      17.396   0.478  -4.983  1.00  5.36           C  
ATOM   1432  C   ARG A 682      18.711   1.151  -5.365  1.00  5.59           C  
ATOM   1433  O   ARG A 682      19.788   0.582  -5.184  1.00  5.99           O  
ATOM   1434  CB  ARG A 682      17.589  -0.350  -3.707  1.00  5.82           C  
ATOM   1435  CG  ARG A 682      17.090  -1.782  -3.817  1.00  6.32           C  
ATOM   1436  CD  ARG A 682      16.779  -2.367  -2.449  1.00  7.07           C  
ATOM   1437  NE  ARG A 682      17.786  -3.338  -2.027  1.00  7.67           N  
ATOM   1438  CZ  ARG A 682      17.530  -4.628  -1.832  1.00  8.17           C  
ATOM   1439  NH1 ARG A 682      16.306  -5.101  -2.020  1.00  8.15           N  
ATOM   1440  NH2 ARG A 682      18.501  -5.448  -1.449  1.00  8.91           N  
ATOM   1441  H   ARG A 682      17.349  -1.214  -6.255  1.00  5.13           H  
ATOM   1442  HA  ARG A 682      16.658   1.243  -4.797  1.00  5.48           H  
ATOM   1443  HB2 ARG A 682      18.642  -0.378  -3.468  1.00  5.95           H  
ATOM   1444  HB3 ARG A 682      17.060   0.131  -2.898  1.00  6.04           H  
ATOM   1445  HG2 ARG A 682      16.193  -1.797  -4.418  1.00  6.45           H  
ATOM   1446  HG3 ARG A 682      17.852  -2.383  -4.292  1.00  6.34           H  
ATOM   1447  HD2 ARG A 682      16.743  -1.564  -1.729  1.00  7.20           H  
ATOM   1448  HD3 ARG A 682      15.816  -2.855  -2.491  1.00  7.32           H  
ATOM   1449  HE  ARG A 682      18.698  -3.010  -1.881  1.00  7.88           H  
ATOM   1450 HH11 ARG A 682      15.572  -4.486  -2.308  1.00  7.76           H  
ATOM   1451 HH12 ARG A 682      16.116  -6.071  -1.874  1.00  8.66           H  
ATOM   1452 HH21 ARG A 682      19.426  -5.094  -1.306  1.00  9.10           H  
ATOM   1453 HH22 ARG A 682      18.308  -6.418  -1.304  1.00  9.39           H  
ATOM   1454  N   LYS A 683      18.616   2.366  -5.898  1.00  5.68           N  
ATOM   1455  CA  LYS A 683      19.797   3.116  -6.309  1.00  6.16           C  
ATOM   1456  C   LYS A 683      20.285   4.027  -5.188  1.00  6.08           C  
ATOM   1457  O   LYS A 683      21.463   4.377  -5.129  1.00  6.38           O  
ATOM   1458  CB  LYS A 683      19.491   3.942  -7.558  1.00  6.84           C  
ATOM   1459  CG  LYS A 683      20.133   3.392  -8.821  1.00  7.51           C  
ATOM   1460  CD  LYS A 683      20.680   4.506  -9.697  1.00  8.10           C  
ATOM   1461  CE  LYS A 683      22.188   4.407  -9.844  1.00  8.80           C  
ATOM   1462  NZ  LYS A 683      22.698   5.285 -10.932  1.00  9.15           N  
ATOM   1463  H   LYS A 683      17.730   2.766  -6.019  1.00  5.63           H  
ATOM   1464  HA  LYS A 683      20.575   2.405  -6.542  1.00  6.35           H  
ATOM   1465  HB2 LYS A 683      18.422   3.970  -7.706  1.00  6.87           H  
ATOM   1466  HB3 LYS A 683      19.850   4.950  -7.407  1.00  7.04           H  
ATOM   1467  HG2 LYS A 683      20.943   2.736  -8.543  1.00  7.81           H  
ATOM   1468  HG3 LYS A 683      19.391   2.838  -9.378  1.00  7.52           H  
ATOM   1469  HD2 LYS A 683      20.227   4.438 -10.674  1.00  8.28           H  
ATOM   1470  HD3 LYS A 683      20.433   5.457  -9.249  1.00  8.12           H  
ATOM   1471  HE2 LYS A 683      22.648   4.699  -8.912  1.00  9.10           H  
ATOM   1472  HE3 LYS A 683      22.449   3.382 -10.067  1.00  9.00           H  
ATOM   1473  HZ1 LYS A 683      22.180   6.187 -10.934  1.00  9.22           H  
ATOM   1474  HZ2 LYS A 683      23.709   5.479 -10.791  1.00  9.42           H  
ATOM   1475  HZ3 LYS A 683      22.571   4.821 -11.854  1.00  9.30           H  
ATOM   1476  N   LYS A 684      19.371   4.406  -4.300  1.00  5.95           N  
ATOM   1477  CA  LYS A 684      19.710   5.278  -3.180  1.00  6.06           C  
ATOM   1478  C   LYS A 684      18.994   4.837  -1.909  1.00  5.78           C  
ATOM   1479  O   LYS A 684      17.766   4.749  -1.874  1.00  6.00           O  
ATOM   1480  CB  LYS A 684      19.347   6.729  -3.506  1.00  6.68           C  
ATOM   1481  CG  LYS A 684      18.000   6.882  -4.192  1.00  7.27           C  
ATOM   1482  CD  LYS A 684      17.850   8.257  -4.826  1.00  8.09           C  
ATOM   1483  CE  LYS A 684      17.177   8.172  -6.187  1.00  8.81           C  
ATOM   1484  NZ  LYS A 684      16.139   9.225  -6.361  1.00  9.41           N  
ATOM   1485  H   LYS A 684      18.448   4.094  -4.400  1.00  5.97           H  
ATOM   1486  HA  LYS A 684      20.775   5.211  -3.020  1.00  6.21           H  
ATOM   1487  HB2 LYS A 684      19.326   7.297  -2.587  1.00  6.92           H  
ATOM   1488  HB3 LYS A 684      20.106   7.140  -4.155  1.00  6.79           H  
ATOM   1489  HG2 LYS A 684      17.911   6.131  -4.962  1.00  7.25           H  
ATOM   1490  HG3 LYS A 684      17.216   6.746  -3.461  1.00  7.44           H  
ATOM   1491  HD2 LYS A 684      17.251   8.878  -4.178  1.00  8.33           H  
ATOM   1492  HD3 LYS A 684      18.829   8.696  -4.946  1.00  8.22           H  
ATOM   1493  HE2 LYS A 684      17.928   8.289  -6.954  1.00  8.97           H  
ATOM   1494  HE3 LYS A 684      16.713   7.201  -6.284  1.00  8.98           H  
ATOM   1495  HZ1 LYS A 684      15.512   9.251  -5.531  1.00  9.44           H  
ATOM   1496  HZ2 LYS A 684      16.589  10.155  -6.472  1.00  9.59           H  
ATOM   1497  HZ3 LYS A 684      15.566   9.027  -7.207  1.00  9.84           H  
ATOM   1498  N   VAL A 685      19.771   4.561  -0.866  1.00  5.66           N  
ATOM   1499  CA  VAL A 685      19.211   4.130   0.410  1.00  5.70           C  
ATOM   1500  C   VAL A 685      18.653   5.322   1.192  1.00  5.50           C  
ATOM   1501  O   VAL A 685      17.764   6.022   0.707  1.00  5.70           O  
ATOM   1502  CB  VAL A 685      20.261   3.387   1.263  1.00  6.07           C  
ATOM   1503  CG1 VAL A 685      20.387   1.938   0.815  1.00  6.54           C  
ATOM   1504  CG2 VAL A 685      21.610   4.089   1.193  1.00  6.40           C  
ATOM   1505  H   VAL A 685      20.742   4.651  -0.957  1.00  5.79           H  
ATOM   1506  HA  VAL A 685      18.402   3.446   0.200  1.00  5.96           H  
ATOM   1507  HB  VAL A 685      19.929   3.394   2.290  1.00  6.17           H  
ATOM   1508 HG11 VAL A 685      20.590   1.906  -0.245  1.00  6.61           H  
ATOM   1509 HG12 VAL A 685      21.197   1.465   1.352  1.00  6.99           H  
ATOM   1510 HG13 VAL A 685      19.465   1.416   1.022  1.00  6.73           H  
ATOM   1511 HG21 VAL A 685      21.610   4.787   0.369  1.00  6.48           H  
ATOM   1512 HG22 VAL A 685      21.787   4.622   2.116  1.00  6.57           H  
ATOM   1513 HG23 VAL A 685      22.391   3.357   1.046  1.00  6.74           H  
ATOM   1514  N   THR A 686      19.177   5.552   2.398  1.00  5.42           N  
ATOM   1515  CA  THR A 686      18.724   6.661   3.233  1.00  5.41           C  
ATOM   1516  C   THR A 686      17.226   6.570   3.511  1.00  4.84           C  
ATOM   1517  O   THR A 686      16.411   7.101   2.757  1.00  4.79           O  
ATOM   1518  CB  THR A 686      19.033   8.022   2.580  1.00  6.06           C  
ATOM   1519  OG1 THR A 686      20.334   7.995   1.981  1.00  6.59           O  
ATOM   1520  CG2 THR A 686      18.965   9.142   3.607  1.00  6.46           C  
ATOM   1521  H   THR A 686      19.883   4.964   2.734  1.00  5.58           H  
ATOM   1522  HA  THR A 686      19.258   6.607   4.172  1.00  5.65           H  
ATOM   1523  HB  THR A 686      18.296   8.211   1.813  1.00  6.23           H  
ATOM   1524  HG1 THR A 686      20.991   8.259   2.631  1.00  6.80           H  
ATOM   1525 HG21 THR A 686      18.323   8.844   4.423  1.00  6.84           H  
ATOM   1526 HG22 THR A 686      19.956   9.345   3.984  1.00  6.55           H  
ATOM   1527 HG23 THR A 686      18.566  10.031   3.142  1.00  6.64           H  
ATOM   1528  N   ILE A 687      16.874   5.895   4.600  1.00  4.77           N  
ATOM   1529  CA  ILE A 687      15.475   5.734   4.981  1.00  4.48           C  
ATOM   1530  C   ILE A 687      15.277   6.032   6.464  1.00  4.38           C  
ATOM   1531  O   ILE A 687      16.109   5.673   7.296  1.00  4.98           O  
ATOM   1532  CB  ILE A 687      14.972   4.308   4.676  1.00  5.05           C  
ATOM   1533  CG1 ILE A 687      13.514   4.145   5.115  1.00  5.50           C  
ATOM   1534  CG2 ILE A 687      15.855   3.276   5.361  1.00  5.32           C  
ATOM   1535  CD1 ILE A 687      12.661   3.396   4.115  1.00  6.37           C  
ATOM   1536  H   ILE A 687      17.570   5.495   5.161  1.00  5.15           H  
ATOM   1537  HA  ILE A 687      14.889   6.432   4.401  1.00  4.43           H  
ATOM   1538  HB  ILE A 687      15.038   4.148   3.610  1.00  5.49           H  
ATOM   1539 HG12 ILE A 687      13.485   3.601   6.048  1.00  5.78           H  
ATOM   1540 HG13 ILE A 687      13.077   5.123   5.260  1.00  5.35           H  
ATOM   1541 HG21 ILE A 687      16.630   3.781   5.919  1.00  5.43           H  
ATOM   1542 HG22 ILE A 687      15.256   2.680   6.034  1.00  5.32           H  
ATOM   1543 HG23 ILE A 687      16.306   2.637   4.616  1.00  5.80           H  
ATOM   1544 HD11 ILE A 687      12.890   3.739   3.117  1.00  6.72           H  
ATOM   1545 HD12 ILE A 687      12.867   2.338   4.188  1.00  6.62           H  
ATOM   1546 HD13 ILE A 687      11.617   3.574   4.327  1.00  6.71           H  
ATOM   1547  N   LYS A 688      14.168   6.691   6.786  1.00  4.05           N  
ATOM   1548  CA  LYS A 688      13.859   7.038   8.168  1.00  4.44           C  
ATOM   1549  C   LYS A 688      12.386   6.785   8.476  1.00  4.69           C  
ATOM   1550  O   LYS A 688      12.063   6.539   9.657  1.00  4.85           O  
ATOM   1551  CB  LYS A 688      14.205   8.503   8.437  1.00  4.76           C  
ATOM   1552  CG  LYS A 688      13.455   9.480   7.546  1.00  4.91           C  
ATOM   1553  CD  LYS A 688      13.034  10.725   8.311  1.00  5.48           C  
ATOM   1554  CE  LYS A 688      11.797  10.467   9.158  1.00  5.80           C  
ATOM   1555  NZ  LYS A 688      12.144  10.190  10.580  1.00  6.08           N  
ATOM   1556  OXT LYS A 688      11.568   6.835   7.534  1.00  5.16           O  
ATOM   1557  H   LYS A 688      13.542   6.950   6.077  1.00  3.84           H  
ATOM   1558  HA  LYS A 688      14.461   6.411   8.810  1.00  4.87           H  
ATOM   1559  HB2 LYS A 688      13.970   8.735   9.466  1.00  4.97           H  
ATOM   1560  HB3 LYS A 688      15.264   8.646   8.279  1.00  5.16           H  
ATOM   1561  HG2 LYS A 688      14.097   9.773   6.728  1.00  4.90           H  
ATOM   1562  HG3 LYS A 688      12.573   8.992   7.156  1.00  5.10           H  
ATOM   1563  HD2 LYS A 688      13.843  11.029   8.957  1.00  5.67           H  
ATOM   1564  HD3 LYS A 688      12.817  11.512   7.605  1.00  5.88           H  
ATOM   1565  HE2 LYS A 688      11.160  11.337   9.116  1.00  6.03           H  
ATOM   1566  HE3 LYS A 688      11.270   9.616   8.753  1.00  6.02           H  
ATOM   1567  HZ1 LYS A 688      13.065  10.614  10.814  1.00  6.26           H  
ATOM   1568  HZ2 LYS A 688      11.421  10.592  11.209  1.00  6.37           H  
ATOM   1569  HZ3 LYS A 688      12.198   9.163  10.742  1.00  6.13           H  
TER    1570      LYS A 688                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A 594      15.943 -10.572   4.728  1.00  4.95           N  
ATOM      2  CA  MET A 594      14.634 -11.062   4.224  1.00  4.53           C  
ATOM      3  C   MET A 594      13.574  -9.964   4.278  1.00  3.54           C  
ATOM      4  O   MET A 594      13.187  -9.412   3.248  1.00  3.72           O  
ATOM      5  CB  MET A 594      14.204 -12.262   5.071  1.00  4.98           C  
ATOM      6  CG  MET A 594      14.999 -13.525   4.786  1.00  5.57           C  
ATOM      7  SD  MET A 594      15.541 -14.360   6.290  1.00  6.15           S  
ATOM      8  CE  MET A 594      15.080 -16.052   5.923  1.00  6.74           C  
ATOM      9  H1  MET A 594      15.857  -9.586   5.048  1.00  5.29           H  
ATOM     10  H2  MET A 594      16.261 -11.158   5.528  1.00  5.03           H  
ATOM     11  H3  MET A 594      16.657 -10.619   3.974  1.00  5.25           H  
ATOM     12  HA  MET A 594      14.759 -11.379   3.199  1.00  5.00           H  
ATOM     13  HB2 MET A 594      14.328 -12.014   6.115  1.00  5.02           H  
ATOM     14  HB3 MET A 594      13.161 -12.468   4.881  1.00  5.29           H  
ATOM     15  HG2 MET A 594      14.380 -14.204   4.217  1.00  5.95           H  
ATOM     16  HG3 MET A 594      15.870 -13.262   4.204  1.00  5.69           H  
ATOM     17  HE1 MET A 594      15.086 -16.202   4.852  1.00  6.98           H  
ATOM     18  HE2 MET A 594      15.786 -16.726   6.384  1.00  7.22           H  
ATOM     19  HE3 MET A 594      14.091 -16.248   6.308  1.00  6.69           H  
ATOM     20  N   ASP A 595      13.108  -9.653   5.484  1.00  2.89           N  
ATOM     21  CA  ASP A 595      12.093  -8.620   5.668  1.00  1.92           C  
ATOM     22  C   ASP A 595      12.435  -7.723   6.854  1.00  1.31           C  
ATOM     23  O   ASP A 595      13.522  -7.817   7.422  1.00  1.55           O  
ATOM     24  CB  ASP A 595      10.719  -9.260   5.876  1.00  2.03           C  
ATOM     25  CG  ASP A 595      10.815 -10.676   6.406  1.00  3.00           C  
ATOM     26  OD1 ASP A 595      11.054 -11.597   5.598  1.00  3.29           O  
ATOM     27  OD2 ASP A 595      10.651 -10.865   7.630  1.00  3.81           O  
ATOM     28  H   ASP A 595      13.456 -10.127   6.268  1.00  3.33           H  
ATOM     29  HA  ASP A 595      12.067  -8.019   4.772  1.00  1.97           H  
ATOM     30  HB2 ASP A 595      10.157  -8.668   6.582  1.00  1.95           H  
ATOM     31  HB3 ASP A 595      10.194  -9.282   4.932  1.00  2.25           H  
ATOM     32  N   GLU A 596      11.499  -6.851   7.223  1.00  0.89           N  
ATOM     33  CA  GLU A 596      11.704  -5.938   8.342  1.00  1.23           C  
ATOM     34  C   GLU A 596      10.608  -6.108   9.386  1.00  1.42           C  
ATOM     35  O   GLU A 596      10.879  -6.174  10.585  1.00  2.06           O  
ATOM     36  CB  GLU A 596      11.731  -4.489   7.853  1.00  1.81           C  
ATOM     37  CG  GLU A 596      13.118  -4.000   7.468  1.00  2.33           C  
ATOM     38  CD  GLU A 596      13.580  -2.830   8.315  1.00  2.97           C  
ATOM     39  OE1 GLU A 596      13.347  -2.857   9.542  1.00  3.33           O  
ATOM     40  OE2 GLU A 596      14.175  -1.887   7.751  1.00  3.52           O  
ATOM     41  H   GLU A 596      10.649  -6.822   6.732  1.00  0.85           H  
ATOM     42  HA  GLU A 596      12.653  -6.175   8.794  1.00  1.44           H  
ATOM     43  HB2 GLU A 596      11.089  -4.401   6.989  1.00  1.89           H  
ATOM     44  HB3 GLU A 596      11.353  -3.850   8.638  1.00  2.10           H  
ATOM     45  HG2 GLU A 596      13.818  -4.812   7.591  1.00  2.42           H  
ATOM     46  HG3 GLU A 596      13.103  -3.692   6.433  1.00  2.64           H  
ATOM     47  N   ASN A 597       9.370  -6.175   8.916  1.00  1.22           N  
ATOM     48  CA  ASN A 597       8.221  -6.334   9.798  1.00  1.36           C  
ATOM     49  C   ASN A 597       7.006  -6.829   9.020  1.00  1.09           C  
ATOM     50  O   ASN A 597       6.217  -7.628   9.525  1.00  1.22           O  
ATOM     51  CB  ASN A 597       7.902  -5.004  10.486  1.00  1.69           C  
ATOM     52  CG  ASN A 597       6.508  -4.973  11.080  1.00  2.08           C  
ATOM     53  OD1 ASN A 597       6.105  -5.888  11.800  1.00  2.35           O  
ATOM     54  ND2 ASN A 597       5.762  -3.915  10.781  1.00  2.79           N  
ATOM     55  H   ASN A 597       9.224  -6.112   7.950  1.00  1.34           H  
ATOM     56  HA  ASN A 597       8.477  -7.066  10.548  1.00  1.51           H  
ATOM     57  HB2 ASN A 597       8.614  -4.839  11.279  1.00  2.19           H  
ATOM     58  HB3 ASN A 597       7.984  -4.205   9.764  1.00  1.86           H  
ATOM     59 HD21 ASN A 597       6.149  -3.226  10.202  1.00  2.99           H  
ATOM     60 HD22 ASN A 597       4.856  -3.867  11.153  1.00  3.32           H  
ATOM     61  N   ILE A 598       6.863  -6.347   7.788  1.00  0.87           N  
ATOM     62  CA  ILE A 598       5.745  -6.738   6.938  1.00  0.64           C  
ATOM     63  C   ILE A 598       6.234  -7.311   5.613  1.00  0.66           C  
ATOM     64  O   ILE A 598       7.031  -6.688   4.912  1.00  0.79           O  
ATOM     65  CB  ILE A 598       4.810  -5.543   6.656  1.00  0.49           C  
ATOM     66  CG1 ILE A 598       4.471  -4.808   7.957  1.00  0.69           C  
ATOM     67  CG2 ILE A 598       3.543  -6.013   5.956  1.00  0.35           C  
ATOM     68  CD1 ILE A 598       3.883  -5.702   9.029  1.00  0.83           C  
ATOM     69  H   ILE A 598       7.526  -5.713   7.443  1.00  0.98           H  
ATOM     70  HA  ILE A 598       5.178  -7.495   7.459  1.00  0.68           H  
ATOM     71  HB  ILE A 598       5.324  -4.863   5.993  1.00  0.64           H  
ATOM     72 HG12 ILE A 598       5.370  -4.364   8.356  1.00  1.40           H  
ATOM     73 HG13 ILE A 598       3.754  -4.028   7.744  1.00  1.10           H  
ATOM     74 HG21 ILE A 598       3.699  -7.003   5.553  1.00  1.08           H  
ATOM     75 HG22 ILE A 598       2.728  -6.037   6.666  1.00  1.05           H  
ATOM     76 HG23 ILE A 598       3.300  -5.332   5.154  1.00  1.01           H  
ATOM     77 HD11 ILE A 598       3.231  -6.432   8.571  1.00  1.49           H  
ATOM     78 HD12 ILE A 598       4.681  -6.210   9.549  1.00  1.41           H  
ATOM     79 HD13 ILE A 598       3.319  -5.104   9.728  1.00  1.40           H  
ATOM     80  N   ASN A 599       5.749  -8.502   5.273  1.00  0.73           N  
ATOM     81  CA  ASN A 599       6.134  -9.159   4.029  1.00  0.83           C  
ATOM     82  C   ASN A 599       5.512  -8.451   2.828  1.00  0.95           C  
ATOM     83  O   ASN A 599       5.081  -7.302   2.933  1.00  1.52           O  
ATOM     84  CB  ASN A 599       5.714 -10.629   4.055  1.00  0.98           C  
ATOM     85  CG  ASN A 599       6.066 -11.309   5.364  1.00  1.45           C  
ATOM     86  OD1 ASN A 599       7.138 -11.896   5.504  1.00  2.10           O  
ATOM     87  ND2 ASN A 599       5.162 -11.230   6.334  1.00  2.19           N  
ATOM     88  H   ASN A 599       5.115  -8.948   5.872  1.00  0.82           H  
ATOM     89  HA  ASN A 599       7.210  -9.103   3.946  1.00  0.86           H  
ATOM     90  HB2 ASN A 599       4.646 -10.695   3.914  1.00  1.53           H  
ATOM     91  HB3 ASN A 599       6.212 -11.155   3.254  1.00  1.40           H  
ATOM     92 HD21 ASN A 599       4.329 -10.745   6.153  1.00  2.47           H  
ATOM     93 HD22 ASN A 599       5.364 -11.660   7.191  1.00  2.82           H  
ATOM     94  N   PHE A 600       5.473  -9.133   1.686  1.00  0.69           N  
ATOM     95  CA  PHE A 600       4.909  -8.549   0.475  1.00  0.82           C  
ATOM     96  C   PHE A 600       4.438  -9.623  -0.502  1.00  0.89           C  
ATOM     97  O   PHE A 600       3.928  -9.307  -1.577  1.00  1.04           O  
ATOM     98  CB  PHE A 600       5.943  -7.653  -0.204  1.00  0.93           C  
ATOM     99  CG  PHE A 600       7.223  -8.363  -0.548  1.00  1.05           C  
ATOM    100  CD1 PHE A 600       8.248  -8.456   0.379  1.00  1.38           C  
ATOM    101  CD2 PHE A 600       7.398  -8.936  -1.797  1.00  1.21           C  
ATOM    102  CE1 PHE A 600       9.426  -9.108   0.066  1.00  1.92           C  
ATOM    103  CE2 PHE A 600       8.575  -9.588  -2.116  1.00  1.63           C  
ATOM    104  CZ  PHE A 600       9.587  -9.679  -1.185  1.00  2.02           C  
ATOM    105  H   PHE A 600       5.836 -10.040   1.654  1.00  0.79           H  
ATOM    106  HA  PHE A 600       4.061  -7.945   0.763  1.00  0.88           H  
ATOM    107  HB2 PHE A 600       5.524  -7.265  -1.118  1.00  1.26           H  
ATOM    108  HB3 PHE A 600       6.185  -6.831   0.455  1.00  1.06           H  
ATOM    109  HD1 PHE A 600       8.122  -8.014   1.356  1.00  1.34           H  
ATOM    110  HD2 PHE A 600       6.606  -8.868  -2.527  1.00  1.20           H  
ATOM    111  HE1 PHE A 600      10.218  -9.174   0.797  1.00  2.33           H  
ATOM    112  HE2 PHE A 600       8.699 -10.031  -3.093  1.00  1.77           H  
ATOM    113  HZ  PHE A 600      10.505 -10.189  -1.433  1.00  2.48           H  
ATOM    114  N   LYS A 601       4.625 -10.889  -0.140  1.00  0.87           N  
ATOM    115  CA  LYS A 601       4.228 -11.993  -1.008  1.00  1.02           C  
ATOM    116  C   LYS A 601       3.249 -12.937  -0.313  1.00  0.99           C  
ATOM    117  O   LYS A 601       2.881 -13.975  -0.864  1.00  1.13           O  
ATOM    118  CB  LYS A 601       5.462 -12.761  -1.483  1.00  1.16           C  
ATOM    119  CG  LYS A 601       5.960 -13.794  -0.488  1.00  1.16           C  
ATOM    120  CD  LYS A 601       5.772 -15.210  -1.012  1.00  1.78           C  
ATOM    121  CE  LYS A 601       6.575 -15.449  -2.282  1.00  2.40           C  
ATOM    122  NZ  LYS A 601       6.660 -16.896  -2.622  1.00  3.20           N  
ATOM    123  H   LYS A 601       5.049 -11.084   0.722  1.00  0.81           H  
ATOM    124  HA  LYS A 601       3.736 -11.567  -1.868  1.00  1.15           H  
ATOM    125  HB2 LYS A 601       5.222 -13.267  -2.406  1.00  1.83           H  
ATOM    126  HB3 LYS A 601       6.261 -12.057  -1.667  1.00  1.71           H  
ATOM    127  HG2 LYS A 601       7.010 -13.625  -0.302  1.00  1.28           H  
ATOM    128  HG3 LYS A 601       5.404 -13.683   0.432  1.00  1.77           H  
ATOM    129  HD2 LYS A 601       6.097 -15.909  -0.256  1.00  2.04           H  
ATOM    130  HD3 LYS A 601       4.725 -15.367  -1.223  1.00  2.39           H  
ATOM    131  HE2 LYS A 601       6.099 -14.925  -3.097  1.00  2.75           H  
ATOM    132  HE3 LYS A 601       7.574 -15.062  -2.140  1.00  2.62           H  
ATOM    133  HZ1 LYS A 601       5.869 -17.413  -2.187  1.00  3.57           H  
ATOM    134  HZ2 LYS A 601       6.616 -17.024  -3.653  1.00  3.60           H  
ATOM    135  HZ3 LYS A 601       7.555 -17.294  -2.273  1.00  3.51           H  
ATOM    136  N   GLN A 602       2.833 -12.577   0.899  1.00  0.85           N  
ATOM    137  CA  GLN A 602       1.898 -13.401   1.666  1.00  0.89           C  
ATOM    138  C   GLN A 602       0.516 -13.451   1.012  1.00  0.98           C  
ATOM    139  O   GLN A 602      -0.432 -13.969   1.603  1.00  1.98           O  
ATOM    140  CB  GLN A 602       1.771 -12.871   3.095  1.00  0.87           C  
ATOM    141  CG  GLN A 602       3.098 -12.758   3.827  1.00  0.78           C  
ATOM    142  CD  GLN A 602       3.914 -14.035   3.770  1.00  0.99           C  
ATOM    143  OE1 GLN A 602       3.801 -14.897   4.640  1.00  1.25           O  
ATOM    144  NE2 GLN A 602       4.745 -14.162   2.741  1.00  1.15           N  
ATOM    145  H   GLN A 602       3.162 -11.741   1.289  1.00  0.77           H  
ATOM    146  HA  GLN A 602       2.298 -14.403   1.702  1.00  0.95           H  
ATOM    147  HB2 GLN A 602       1.317 -11.892   3.064  1.00  0.98           H  
ATOM    148  HB3 GLN A 602       1.132 -13.537   3.657  1.00  1.03           H  
ATOM    149  HG2 GLN A 602       3.675 -11.962   3.377  1.00  0.83           H  
ATOM    150  HG3 GLN A 602       2.903 -12.519   4.863  1.00  0.88           H  
ATOM    151 HE21 GLN A 602       4.785 -13.433   2.085  1.00  1.14           H  
ATOM    152 HE22 GLN A 602       5.285 -14.977   2.679  1.00  1.40           H  
ATOM    153  N   SER A 603       0.412 -12.910  -0.206  1.00  0.46           N  
ATOM    154  CA  SER A 603      -0.849 -12.889  -0.954  1.00  0.46           C  
ATOM    155  C   SER A 603      -1.828 -11.865  -0.383  1.00  0.42           C  
ATOM    156  O   SER A 603      -2.623 -11.282  -1.121  1.00  0.55           O  
ATOM    157  CB  SER A 603      -1.496 -14.277  -0.978  1.00  0.52           C  
ATOM    158  OG  SER A 603      -1.068 -15.021  -2.105  1.00  1.06           O  
ATOM    159  H   SER A 603       1.207 -12.515  -0.616  1.00  1.09           H  
ATOM    160  HA  SER A 603      -0.614 -12.604  -1.969  1.00  0.52           H  
ATOM    161  HB2 SER A 603      -1.221 -14.816  -0.083  1.00  1.09           H  
ATOM    162  HB3 SER A 603      -2.569 -14.171  -1.018  1.00  0.97           H  
ATOM    163  HG  SER A 603      -1.739 -14.976  -2.791  1.00  1.55           H  
ATOM    164  N   GLU A 604      -1.769 -11.644   0.927  1.00  0.31           N  
ATOM    165  CA  GLU A 604      -2.654 -10.688   1.580  1.00  0.30           C  
ATOM    166  C   GLU A 604      -1.892  -9.851   2.601  1.00  0.27           C  
ATOM    167  O   GLU A 604      -1.468 -10.356   3.642  1.00  0.38           O  
ATOM    168  CB  GLU A 604      -3.814 -11.415   2.263  1.00  0.35           C  
ATOM    169  CG  GLU A 604      -4.924 -11.820   1.307  1.00  0.51           C  
ATOM    170  CD  GLU A 604      -5.428 -13.227   1.562  1.00  0.82           C  
ATOM    171  OE1 GLU A 604      -4.871 -14.174   0.968  1.00  1.26           O  
ATOM    172  OE2 GLU A 604      -6.380 -13.382   2.357  1.00  1.48           O  
ATOM    173  H   GLU A 604      -1.116 -12.134   1.466  1.00  0.33           H  
ATOM    174  HA  GLU A 604      -3.050 -10.031   0.821  1.00  0.33           H  
ATOM    175  HB2 GLU A 604      -3.435 -12.306   2.740  1.00  0.35           H  
ATOM    176  HB3 GLU A 604      -4.237 -10.766   3.016  1.00  0.53           H  
ATOM    177  HG2 GLU A 604      -5.749 -11.133   1.420  1.00  0.84           H  
ATOM    178  HG3 GLU A 604      -4.548 -11.766   0.295  1.00  0.79           H  
ATOM    179  N   LEU A 605      -1.720  -8.568   2.296  1.00  0.20           N  
ATOM    180  CA  LEU A 605      -1.009  -7.660   3.186  1.00  0.22           C  
ATOM    181  C   LEU A 605      -1.977  -6.688   3.857  1.00  0.19           C  
ATOM    182  O   LEU A 605      -2.772  -6.033   3.186  1.00  0.24           O  
ATOM    183  CB  LEU A 605       0.058  -6.887   2.409  1.00  0.27           C  
ATOM    184  CG  LEU A 605       1.384  -6.693   3.146  1.00  0.38           C  
ATOM    185  CD1 LEU A 605       2.038  -8.036   3.435  1.00  1.26           C  
ATOM    186  CD2 LEU A 605       2.319  -5.809   2.333  1.00  1.04           C  
ATOM    187  H   LEU A 605      -2.081  -8.226   1.453  1.00  0.22           H  
ATOM    188  HA  LEU A 605      -0.527  -8.253   3.947  1.00  0.26           H  
ATOM    189  HB2 LEU A 605       0.255  -7.415   1.487  1.00  0.28           H  
ATOM    190  HB3 LEU A 605      -0.339  -5.912   2.167  1.00  0.29           H  
ATOM    191  HG  LEU A 605       1.196  -6.203   4.090  1.00  0.95           H  
ATOM    192 HD11 LEU A 605       1.301  -8.714   3.841  1.00  1.93           H  
ATOM    193 HD12 LEU A 605       2.439  -8.445   2.521  1.00  1.70           H  
ATOM    194 HD13 LEU A 605       2.835  -7.901   4.151  1.00  1.78           H  
ATOM    195 HD21 LEU A 605       1.817  -5.486   1.434  1.00  1.59           H  
ATOM    196 HD22 LEU A 605       2.599  -4.946   2.920  1.00  1.73           H  
ATOM    197 HD23 LEU A 605       3.204  -6.369   2.070  1.00  1.56           H  
ATOM    198  N   PRO A 606      -1.924  -6.581   5.196  1.00  0.21           N  
ATOM    199  CA  PRO A 606      -2.806  -5.683   5.947  1.00  0.21           C  
ATOM    200  C   PRO A 606      -2.468  -4.212   5.722  1.00  0.20           C  
ATOM    201  O   PRO A 606      -1.345  -3.776   5.977  1.00  0.34           O  
ATOM    202  CB  PRO A 606      -2.557  -6.072   7.405  1.00  0.28           C  
ATOM    203  CG  PRO A 606      -1.186  -6.653   7.415  1.00  0.44           C  
ATOM    204  CD  PRO A 606      -1.008  -7.325   6.082  1.00  0.33           C  
ATOM    205  HA  PRO A 606      -3.845  -5.853   5.699  1.00  0.20           H  
ATOM    206  HB2 PRO A 606      -2.619  -5.192   8.030  1.00  0.38           H  
ATOM    207  HB3 PRO A 606      -3.293  -6.796   7.718  1.00  0.37           H  
ATOM    208  HG2 PRO A 606      -0.454  -5.867   7.540  1.00  0.63           H  
ATOM    209  HG3 PRO A 606      -1.100  -7.375   8.214  1.00  0.65           H  
ATOM    210  HD2 PRO A 606       0.014  -7.230   5.746  1.00  0.39           H  
ATOM    211  HD3 PRO A 606      -1.292  -8.366   6.143  1.00  0.40           H  
ATOM    212  N   VAL A 607      -3.451  -3.449   5.250  1.00  0.14           N  
ATOM    213  CA  VAL A 607      -3.264  -2.025   5.000  1.00  0.13           C  
ATOM    214  C   VAL A 607      -4.165  -1.205   5.910  1.00  0.10           C  
ATOM    215  O   VAL A 607      -5.209  -1.683   6.353  1.00  0.11           O  
ATOM    216  CB  VAL A 607      -3.565  -1.657   3.535  1.00  0.18           C  
ATOM    217  CG1 VAL A 607      -2.329  -1.847   2.669  1.00  0.37           C  
ATOM    218  CG2 VAL A 607      -4.727  -2.480   3.002  1.00  0.31           C  
ATOM    219  H   VAL A 607      -4.327  -3.853   5.073  1.00  0.22           H  
ATOM    220  HA  VAL A 607      -2.233  -1.780   5.210  1.00  0.17           H  
ATOM    221  HB  VAL A 607      -3.844  -0.614   3.497  1.00  0.31           H  
ATOM    222 HG11 VAL A 607      -1.912  -2.826   2.846  1.00  1.15           H  
ATOM    223 HG12 VAL A 607      -2.601  -1.755   1.628  1.00  1.13           H  
ATOM    224 HG13 VAL A 607      -1.596  -1.092   2.917  1.00  1.00           H  
ATOM    225 HG21 VAL A 607      -5.584  -2.351   3.647  1.00  1.02           H  
ATOM    226 HG22 VAL A 607      -4.974  -2.148   2.005  1.00  1.11           H  
ATOM    227 HG23 VAL A 607      -4.448  -3.522   2.977  1.00  1.00           H  
ATOM    228  N   THR A 608      -3.760   0.027   6.194  1.00  0.11           N  
ATOM    229  CA  THR A 608      -4.545   0.896   7.062  1.00  0.12           C  
ATOM    230  C   THR A 608      -4.491   2.347   6.608  1.00  0.11           C  
ATOM    231  O   THR A 608      -3.492   3.033   6.811  1.00  0.16           O  
ATOM    232  CB  THR A 608      -4.062   0.829   8.519  1.00  0.16           C  
ATOM    233  OG1 THR A 608      -2.651   1.069   8.580  1.00  0.30           O  
ATOM    234  CG2 THR A 608      -4.379  -0.523   9.138  1.00  0.34           C  
ATOM    235  H   THR A 608      -2.917   0.356   5.816  1.00  0.15           H  
ATOM    236  HA  THR A 608      -5.571   0.558   7.031  1.00  0.14           H  
ATOM    237  HB  THR A 608      -4.575   1.596   9.080  1.00  0.23           H  
ATOM    238  HG1 THR A 608      -2.454   1.633   9.331  1.00  1.01           H  
ATOM    239 HG21 THR A 608      -4.005  -1.309   8.498  1.00  1.01           H  
ATOM    240 HG22 THR A 608      -3.910  -0.596  10.108  1.00  1.04           H  
ATOM    241 HG23 THR A 608      -5.448  -0.627   9.247  1.00  1.09           H  
ATOM    242  N   CYS A 609      -5.577   2.815   6.012  1.00  0.15           N  
ATOM    243  CA  CYS A 609      -5.652   4.196   5.552  1.00  0.17           C  
ATOM    244  C   CYS A 609      -6.574   5.003   6.459  1.00  0.17           C  
ATOM    245  O   CYS A 609      -7.793   4.925   6.344  1.00  0.18           O  
ATOM    246  CB  CYS A 609      -6.161   4.242   4.114  1.00  0.20           C  
ATOM    247  SG  CYS A 609      -6.261   5.908   3.416  1.00  0.67           S  
ATOM    248  H   CYS A 609      -6.349   2.222   5.890  1.00  0.22           H  
ATOM    249  HA  CYS A 609      -4.659   4.619   5.592  1.00  0.19           H  
ATOM    250  HB2 CYS A 609      -5.498   3.664   3.489  1.00  0.58           H  
ATOM    251  HB3 CYS A 609      -7.149   3.809   4.078  1.00  0.51           H  
ATOM    252  HG  CYS A 609      -6.952   6.664   4.258  1.00  1.34           H  
ATOM    253  N   GLY A 610      -5.985   5.772   7.367  1.00  0.21           N  
ATOM    254  CA  GLY A 610      -6.779   6.566   8.287  1.00  0.23           C  
ATOM    255  C   GLY A 610      -7.672   5.694   9.150  1.00  0.22           C  
ATOM    256  O   GLY A 610      -8.866   5.964   9.289  1.00  0.23           O  
ATOM    257  H   GLY A 610      -5.009   5.791   7.419  1.00  0.23           H  
ATOM    258  HA2 GLY A 610      -6.117   7.133   8.926  1.00  0.29           H  
ATOM    259  HA3 GLY A 610      -7.395   7.250   7.723  1.00  0.25           H  
ATOM    260  N   GLU A 611      -7.083   4.633   9.708  1.00  0.25           N  
ATOM    261  CA  GLU A 611      -7.809   3.680  10.551  1.00  0.31           C  
ATOM    262  C   GLU A 611      -8.706   2.793   9.699  1.00  0.28           C  
ATOM    263  O   GLU A 611      -9.336   1.859  10.197  1.00  0.35           O  
ATOM    264  CB  GLU A 611      -8.634   4.405  11.620  1.00  0.37           C  
ATOM    265  CG  GLU A 611      -9.336   3.473  12.594  1.00  1.46           C  
ATOM    266  CD  GLU A 611      -8.568   3.299  13.890  1.00  2.00           C  
ATOM    267  OE1 GLU A 611      -8.786   4.101  14.821  1.00  2.54           O  
ATOM    268  OE2 GLU A 611      -7.746   2.362  13.972  1.00  2.48           O  
ATOM    269  H   GLU A 611      -6.133   4.479   9.534  1.00  0.28           H  
ATOM    270  HA  GLU A 611      -7.076   3.057  11.041  1.00  0.36           H  
ATOM    271  HB2 GLU A 611      -7.979   5.042  12.181  1.00  0.86           H  
ATOM    272  HB3 GLU A 611      -9.383   5.011  11.131  1.00  0.85           H  
ATOM    273  HG2 GLU A 611     -10.310   3.878  12.823  1.00  2.04           H  
ATOM    274  HG3 GLU A 611      -9.448   2.507  12.129  1.00  2.15           H  
ATOM    275  N   VAL A 612      -8.744   3.081   8.405  1.00  0.20           N  
ATOM    276  CA  VAL A 612      -9.549   2.304   7.476  1.00  0.22           C  
ATOM    277  C   VAL A 612      -8.776   1.079   7.004  1.00  0.21           C  
ATOM    278  O   VAL A 612      -8.229   1.057   5.904  1.00  0.30           O  
ATOM    279  CB  VAL A 612      -9.978   3.149   6.261  1.00  0.22           C  
ATOM    280  CG1 VAL A 612     -10.770   2.311   5.271  1.00  0.27           C  
ATOM    281  CG2 VAL A 612     -10.784   4.356   6.713  1.00  0.25           C  
ATOM    282  H   VAL A 612      -8.207   3.828   8.065  1.00  0.17           H  
ATOM    283  HA  VAL A 612     -10.438   1.979   7.997  1.00  0.27           H  
ATOM    284  HB  VAL A 612      -9.084   3.506   5.766  1.00  0.21           H  
ATOM    285 HG11 VAL A 612     -10.893   1.312   5.664  1.00  0.98           H  
ATOM    286 HG12 VAL A 612     -11.741   2.761   5.115  1.00  0.93           H  
ATOM    287 HG13 VAL A 612     -10.239   2.268   4.332  1.00  1.03           H  
ATOM    288 HG21 VAL A 612     -11.635   4.026   7.289  1.00  1.02           H  
ATOM    289 HG22 VAL A 612     -10.164   4.997   7.323  1.00  1.02           H  
ATOM    290 HG23 VAL A 612     -11.126   4.905   5.848  1.00  1.10           H  
ATOM    291  N   LYS A 613      -8.721   0.067   7.859  1.00  0.15           N  
ATOM    292  CA  LYS A 613      -8.003  -1.163   7.546  1.00  0.14           C  
ATOM    293  C   LYS A 613      -8.678  -1.936   6.413  1.00  0.15           C  
ATOM    294  O   LYS A 613      -9.862  -1.744   6.134  1.00  0.25           O  
ATOM    295  CB  LYS A 613      -7.894  -2.048   8.787  1.00  0.16           C  
ATOM    296  CG  LYS A 613      -6.730  -3.023   8.729  1.00  0.35           C  
ATOM    297  CD  LYS A 613      -6.831  -4.084   9.813  1.00  0.69           C  
ATOM    298  CE  LYS A 613      -5.466  -4.404  10.402  1.00  1.45           C  
ATOM    299  NZ  LYS A 613      -5.573  -5.196  11.658  1.00  1.76           N  
ATOM    300  H   LYS A 613      -9.164   0.157   8.730  1.00  0.19           H  
ATOM    301  HA  LYS A 613      -7.008  -0.889   7.228  1.00  0.15           H  
ATOM    302  HB2 LYS A 613      -7.767  -1.418   9.656  1.00  0.37           H  
ATOM    303  HB3 LYS A 613      -8.806  -2.615   8.894  1.00  0.35           H  
ATOM    304  HG2 LYS A 613      -6.727  -3.505   7.764  1.00  0.60           H  
ATOM    305  HG3 LYS A 613      -5.809  -2.475   8.860  1.00  0.53           H  
ATOM    306  HD2 LYS A 613      -7.476  -3.722  10.600  1.00  1.24           H  
ATOM    307  HD3 LYS A 613      -7.248  -4.984   9.387  1.00  1.10           H  
ATOM    308  HE2 LYS A 613      -4.900  -4.970   9.678  1.00  1.98           H  
ATOM    309  HE3 LYS A 613      -4.954  -3.476  10.614  1.00  2.01           H  
ATOM    310  HZ1 LYS A 613      -6.461  -4.970  12.149  1.00  2.16           H  
ATOM    311  HZ2 LYS A 613      -5.558  -6.214  11.441  1.00  1.78           H  
ATOM    312  HZ3 LYS A 613      -4.775  -4.975  12.288  1.00  2.30           H  
ATOM    313  N   GLY A 614      -7.909  -2.812   5.770  1.00  0.13           N  
ATOM    314  CA  GLY A 614      -8.420  -3.613   4.678  1.00  0.14           C  
ATOM    315  C   GLY A 614      -7.461  -4.725   4.297  1.00  0.15           C  
ATOM    316  O   GLY A 614      -6.401  -4.873   4.908  1.00  0.24           O  
ATOM    317  H   GLY A 614      -6.979  -2.916   6.043  1.00  0.19           H  
ATOM    318  HA2 GLY A 614      -9.364  -4.048   4.972  1.00  0.16           H  
ATOM    319  HA3 GLY A 614      -8.578  -2.978   3.819  1.00  0.17           H  
ATOM    320  N   THR A 615      -7.832  -5.510   3.292  1.00  0.15           N  
ATOM    321  CA  THR A 615      -6.996  -6.616   2.836  1.00  0.16           C  
ATOM    322  C   THR A 615      -6.418  -6.343   1.451  1.00  0.14           C  
ATOM    323  O   THR A 615      -7.155  -6.205   0.477  1.00  0.17           O  
ATOM    324  CB  THR A 615      -7.784  -7.939   2.798  1.00  0.20           C  
ATOM    325  OG1 THR A 615      -9.189  -7.675   2.889  1.00  0.44           O  
ATOM    326  CG2 THR A 615      -7.359  -8.853   3.936  1.00  0.42           C  
ATOM    327  H   THR A 615      -8.687  -5.341   2.850  1.00  0.22           H  
ATOM    328  HA  THR A 615      -6.182  -6.729   3.538  1.00  0.17           H  
ATOM    329  HB  THR A 615      -7.579  -8.435   1.861  1.00  0.31           H  
ATOM    330  HG1 THR A 615      -9.446  -7.617   3.812  1.00  0.92           H  
ATOM    331 HG21 THR A 615      -6.281  -8.849   4.020  1.00  1.14           H  
ATOM    332 HG22 THR A 615      -7.793  -8.503   4.861  1.00  1.04           H  
ATOM    333 HG23 THR A 615      -7.699  -9.858   3.737  1.00  1.17           H  
ATOM    334  N   LEU A 616      -5.093  -6.266   1.374  1.00  0.14           N  
ATOM    335  CA  LEU A 616      -4.410  -6.007   0.110  1.00  0.16           C  
ATOM    336  C   LEU A 616      -4.081  -7.308  -0.618  1.00  0.15           C  
ATOM    337  O   LEU A 616      -3.464  -8.210  -0.053  1.00  0.18           O  
ATOM    338  CB  LEU A 616      -3.131  -5.209   0.362  1.00  0.21           C  
ATOM    339  CG  LEU A 616      -2.433  -4.687  -0.892  1.00  0.22           C  
ATOM    340  CD1 LEU A 616      -2.588  -3.178  -1.000  1.00  0.38           C  
ATOM    341  CD2 LEU A 616      -0.963  -5.075  -0.877  1.00  0.40           C  
ATOM    342  H   LEU A 616      -4.561  -6.387   2.188  1.00  0.16           H  
ATOM    343  HA  LEU A 616      -5.072  -5.421  -0.509  1.00  0.16           H  
ATOM    344  HB2 LEU A 616      -3.376  -4.365   0.990  1.00  0.28           H  
ATOM    345  HB3 LEU A 616      -2.436  -5.841   0.895  1.00  0.26           H  
ATOM    346  HG  LEU A 616      -2.889  -5.134  -1.763  1.00  0.21           H  
ATOM    347 HD11 LEU A 616      -2.957  -2.785  -0.063  1.00  0.94           H  
ATOM    348 HD12 LEU A 616      -1.630  -2.732  -1.223  1.00  0.99           H  
ATOM    349 HD13 LEU A 616      -3.287  -2.943  -1.789  1.00  1.07           H  
ATOM    350 HD21 LEU A 616      -0.616  -5.129   0.143  1.00  1.23           H  
ATOM    351 HD22 LEU A 616      -0.840  -6.036  -1.352  1.00  0.95           H  
ATOM    352 HD23 LEU A 616      -0.390  -4.332  -1.413  1.00  1.04           H  
ATOM    353  N   TYR A 617      -4.497  -7.393  -1.879  1.00  0.14           N  
ATOM    354  CA  TYR A 617      -4.251  -8.576  -2.697  1.00  0.16           C  
ATOM    355  C   TYR A 617      -2.990  -8.404  -3.540  1.00  0.21           C  
ATOM    356  O   TYR A 617      -2.845  -7.417  -4.258  1.00  0.22           O  
ATOM    357  CB  TYR A 617      -5.450  -8.847  -3.609  1.00  0.16           C  
ATOM    358  CG  TYR A 617      -6.544  -9.666  -2.959  1.00  0.20           C  
ATOM    359  CD1 TYR A 617      -7.181  -9.217  -1.808  1.00  0.29           C  
ATOM    360  CD2 TYR A 617      -6.935 -10.889  -3.490  1.00  0.31           C  
ATOM    361  CE1 TYR A 617      -8.178  -9.963  -1.208  1.00  0.34           C  
ATOM    362  CE2 TYR A 617      -7.932 -11.639  -2.895  1.00  0.37           C  
ATOM    363  CZ  TYR A 617      -8.560 -11.171  -1.770  1.00  0.34           C  
ATOM    364  OH  TYR A 617      -9.542 -11.916  -1.159  1.00  0.43           O  
ATOM    365  H   TYR A 617      -4.981  -6.637  -2.271  1.00  0.15           H  
ATOM    366  HA  TYR A 617      -4.116  -9.418  -2.033  1.00  0.18           H  
ATOM    367  HB2 TYR A 617      -5.882  -7.903  -3.914  1.00  0.17           H  
ATOM    368  HB3 TYR A 617      -5.112  -9.381  -4.486  1.00  0.17           H  
ATOM    369  HD1 TYR A 617      -6.888  -8.269  -1.382  1.00  0.38           H  
ATOM    370  HD2 TYR A 617      -6.449 -11.254  -4.383  1.00  0.40           H  
ATOM    371  HE1 TYR A 617      -8.662  -9.596  -0.314  1.00  0.45           H  
ATOM    372  HE2 TYR A 617      -8.223 -12.587  -3.324  1.00  0.49           H  
ATOM    373  HH  TYR A 617      -9.375 -11.977  -0.215  1.00  0.99           H  
ATOM    374  N   LYS A 618      -2.084  -9.371  -3.449  1.00  0.27           N  
ATOM    375  CA  LYS A 618      -0.837  -9.325  -4.207  1.00  0.34           C  
ATOM    376  C   LYS A 618      -1.095  -9.539  -5.694  1.00  0.33           C  
ATOM    377  O   LYS A 618      -0.375  -9.009  -6.541  1.00  0.37           O  
ATOM    378  CB  LYS A 618       0.137 -10.385  -3.691  1.00  0.44           C  
ATOM    379  CG  LYS A 618       1.265  -9.817  -2.848  1.00  0.80           C  
ATOM    380  CD  LYS A 618       0.858  -9.687  -1.390  1.00  1.13           C  
ATOM    381  CE  LYS A 618       0.689  -8.232  -0.985  1.00  1.56           C  
ATOM    382  NZ  LYS A 618       1.908  -7.428  -1.274  1.00  2.48           N  
ATOM    383  H   LYS A 618      -2.256 -10.135  -2.860  1.00  0.28           H  
ATOM    384  HA  LYS A 618      -0.399  -8.347  -4.066  1.00  0.36           H  
ATOM    385  HB2 LYS A 618      -0.409 -11.096  -3.090  1.00  0.76           H  
ATOM    386  HB3 LYS A 618       0.571 -10.899  -4.536  1.00  0.74           H  
ATOM    387  HG2 LYS A 618       2.119 -10.474  -2.916  1.00  1.53           H  
ATOM    388  HG3 LYS A 618       1.529  -8.840  -3.227  1.00  1.45           H  
ATOM    389  HD2 LYS A 618      -0.080 -10.202  -1.242  1.00  1.70           H  
ATOM    390  HD3 LYS A 618       1.620 -10.138  -0.772  1.00  1.76           H  
ATOM    391  HE2 LYS A 618      -0.144  -7.814  -1.532  1.00  1.80           H  
ATOM    392  HE3 LYS A 618       0.480  -8.189   0.074  1.00  2.02           H  
ATOM    393  HZ1 LYS A 618       2.276  -7.663  -2.218  1.00  2.93           H  
ATOM    394  HZ2 LYS A 618       1.683  -6.414  -1.243  1.00  3.06           H  
ATOM    395  HZ3 LYS A 618       2.644  -7.630  -0.567  1.00  2.76           H  
ATOM    396  N   GLU A 619      -2.120 -10.328  -6.004  1.00  0.31           N  
ATOM    397  CA  GLU A 619      -2.473 -10.626  -7.390  1.00  0.34           C  
ATOM    398  C   GLU A 619      -2.731  -9.349  -8.188  1.00  0.30           C  
ATOM    399  O   GLU A 619      -2.678  -9.358  -9.419  1.00  0.34           O  
ATOM    400  CB  GLU A 619      -3.711 -11.525  -7.440  1.00  0.35           C  
ATOM    401  CG  GLU A 619      -4.790 -11.134  -6.444  1.00  1.04           C  
ATOM    402  CD  GLU A 619      -6.151 -10.969  -7.093  1.00  1.45           C  
ATOM    403  OE1 GLU A 619      -6.644 -11.946  -7.694  1.00  2.07           O  
ATOM    404  OE2 GLU A 619      -6.724  -9.863  -6.998  1.00  1.68           O  
ATOM    405  H   GLU A 619      -2.651 -10.726  -5.281  1.00  0.29           H  
ATOM    406  HA  GLU A 619      -1.643 -11.151  -7.835  1.00  0.39           H  
ATOM    407  HB2 GLU A 619      -4.134 -11.480  -8.433  1.00  0.76           H  
ATOM    408  HB3 GLU A 619      -3.411 -12.542  -7.232  1.00  0.87           H  
ATOM    409  HG2 GLU A 619      -4.861 -11.901  -5.687  1.00  1.49           H  
ATOM    410  HG3 GLU A 619      -4.513 -10.198  -5.981  1.00  1.44           H  
ATOM    411  N   ARG A 620      -3.014  -8.256  -7.487  1.00  0.25           N  
ATOM    412  CA  ARG A 620      -3.284  -6.980  -8.143  1.00  0.25           C  
ATOM    413  C   ARG A 620      -2.286  -5.910  -7.705  1.00  0.27           C  
ATOM    414  O   ARG A 620      -2.012  -4.965  -8.446  1.00  0.29           O  
ATOM    415  CB  ARG A 620      -4.712  -6.521  -7.842  1.00  0.25           C  
ATOM    416  CG  ARG A 620      -5.761  -7.187  -8.717  1.00  0.38           C  
ATOM    417  CD  ARG A 620      -7.141  -6.597  -8.480  1.00  0.55           C  
ATOM    418  NE  ARG A 620      -7.778  -6.181  -9.726  1.00  0.88           N  
ATOM    419  CZ  ARG A 620      -9.093  -6.043  -9.876  1.00  0.95           C  
ATOM    420  NH1 ARG A 620      -9.910  -6.287  -8.859  1.00  1.77           N  
ATOM    421  NH2 ARG A 620      -9.592  -5.662 -11.043  1.00  1.17           N  
ATOM    422  H   ARG A 620      -3.046  -8.309  -6.510  1.00  0.24           H  
ATOM    423  HA  ARG A 620      -3.184  -7.130  -9.207  1.00  0.27           H  
ATOM    424  HB2 ARG A 620      -4.942  -6.744  -6.810  1.00  0.33           H  
ATOM    425  HB3 ARG A 620      -4.775  -5.453  -7.992  1.00  0.34           H  
ATOM    426  HG2 ARG A 620      -5.494  -7.045  -9.753  1.00  0.69           H  
ATOM    427  HG3 ARG A 620      -5.786  -8.242  -8.490  1.00  0.72           H  
ATOM    428  HD2 ARG A 620      -7.760  -7.342  -8.002  1.00  0.90           H  
ATOM    429  HD3 ARG A 620      -7.046  -5.740  -7.831  1.00  0.74           H  
ATOM    430  HE  ARG A 620      -7.196  -5.994 -10.492  1.00  1.61           H  
ATOM    431 HH11 ARG A 620      -9.538  -6.576  -7.977  1.00  2.03           H  
ATOM    432 HH12 ARG A 620     -10.898  -6.183  -8.976  1.00  2.37           H  
ATOM    433 HH21 ARG A 620      -8.979  -5.478 -11.812  1.00  1.64           H  
ATOM    434 HH22 ARG A 620     -10.580  -5.559 -11.155  1.00  1.39           H  
ATOM    435  N   PHE A 621      -1.747  -6.063  -6.500  1.00  0.31           N  
ATOM    436  CA  PHE A 621      -0.780  -5.108  -5.963  1.00  0.38           C  
ATOM    437  C   PHE A 621       0.494  -5.086  -6.801  1.00  0.33           C  
ATOM    438  O   PHE A 621       1.283  -4.143  -6.721  1.00  0.34           O  
ATOM    439  CB  PHE A 621      -0.439  -5.437  -4.509  1.00  0.53           C  
ATOM    440  CG  PHE A 621       0.377  -4.369  -3.832  1.00  0.75           C  
ATOM    441  CD1 PHE A 621      -0.117  -3.079  -3.704  1.00  0.87           C  
ATOM    442  CD2 PHE A 621       1.635  -4.654  -3.326  1.00  0.96           C  
ATOM    443  CE1 PHE A 621       0.629  -2.096  -3.083  1.00  1.13           C  
ATOM    444  CE2 PHE A 621       2.385  -3.674  -2.704  1.00  1.21           C  
ATOM    445  CZ  PHE A 621       1.881  -2.393  -2.583  1.00  1.27           C  
ATOM    446  H   PHE A 621      -2.005  -6.836  -5.955  1.00  0.30           H  
ATOM    447  HA  PHE A 621      -1.235  -4.129  -6.002  1.00  0.43           H  
ATOM    448  HB2 PHE A 621      -1.354  -5.560  -3.950  1.00  0.56           H  
ATOM    449  HB3 PHE A 621       0.124  -6.358  -4.476  1.00  0.60           H  
ATOM    450  HD1 PHE A 621      -1.096  -2.845  -4.094  1.00  0.86           H  
ATOM    451  HD2 PHE A 621       2.029  -5.655  -3.420  1.00  1.01           H  
ATOM    452  HE1 PHE A 621       0.234  -1.095  -2.990  1.00  1.27           H  
ATOM    453  HE2 PHE A 621       3.365  -3.909  -2.313  1.00  1.42           H  
ATOM    454  HZ  PHE A 621       2.466  -1.626  -2.098  1.00  1.49           H  
ATOM    455  N   LYS A 622       0.696  -6.136  -7.595  1.00  0.33           N  
ATOM    456  CA  LYS A 622       1.881  -6.246  -8.445  1.00  0.39           C  
ATOM    457  C   LYS A 622       2.108  -4.973  -9.261  1.00  0.38           C  
ATOM    458  O   LYS A 622       3.195  -4.756  -9.795  1.00  0.48           O  
ATOM    459  CB  LYS A 622       1.746  -7.447  -9.384  1.00  0.48           C  
ATOM    460  CG  LYS A 622       1.863  -8.788  -8.680  1.00  1.26           C  
ATOM    461  CD  LYS A 622       1.034  -9.857  -9.376  1.00  2.09           C  
ATOM    462  CE  LYS A 622       1.816 -10.529 -10.494  1.00  2.24           C  
ATOM    463  NZ  LYS A 622       1.506  -9.934 -11.822  1.00  2.99           N  
ATOM    464  H   LYS A 622       0.034  -6.857  -7.606  1.00  0.33           H  
ATOM    465  HA  LYS A 622       2.734  -6.402  -7.801  1.00  0.48           H  
ATOM    466  HB2 LYS A 622       0.781  -7.402  -9.869  1.00  0.93           H  
ATOM    467  HB3 LYS A 622       2.519  -7.390 -10.136  1.00  0.88           H  
ATOM    468  HG2 LYS A 622       2.898  -9.095  -8.677  1.00  1.45           H  
ATOM    469  HG3 LYS A 622       1.514  -8.682  -7.663  1.00  1.87           H  
ATOM    470  HD2 LYS A 622       0.747 -10.605  -8.651  1.00  2.77           H  
ATOM    471  HD3 LYS A 622       0.150  -9.398  -9.793  1.00  2.53           H  
ATOM    472  HE2 LYS A 622       2.871 -10.418 -10.296  1.00  2.33           H  
ATOM    473  HE3 LYS A 622       1.562 -11.580 -10.511  1.00  2.51           H  
ATOM    474  HZ1 LYS A 622       1.212  -8.943 -11.711  1.00  3.43           H  
ATOM    475  HZ2 LYS A 622       2.347  -9.967 -12.434  1.00  3.36           H  
ATOM    476  HZ3 LYS A 622       0.738 -10.464 -12.282  1.00  3.31           H  
ATOM    477  N   GLN A 623       1.080  -4.132  -9.352  1.00  0.35           N  
ATOM    478  CA  GLN A 623       1.178  -2.883 -10.100  1.00  0.46           C  
ATOM    479  C   GLN A 623       0.938  -1.680  -9.188  1.00  0.49           C  
ATOM    480  O   GLN A 623       1.269  -0.548  -9.539  1.00  0.63           O  
ATOM    481  CB  GLN A 623       0.173  -2.870 -11.254  1.00  0.55           C  
ATOM    482  CG  GLN A 623      -0.482  -4.218 -11.518  1.00  0.68           C  
ATOM    483  CD  GLN A 623      -0.006  -4.857 -12.809  1.00  0.92           C  
ATOM    484  OE1 GLN A 623       0.777  -4.270 -13.555  1.00  1.48           O  
ATOM    485  NE2 GLN A 623      -0.479  -6.069 -13.078  1.00  1.27           N  
ATOM    486  H   GLN A 623       0.238  -4.355  -8.903  1.00  0.32           H  
ATOM    487  HA  GLN A 623       2.177  -2.818 -10.504  1.00  0.51           H  
ATOM    488  HB2 GLN A 623      -0.605  -2.156 -11.030  1.00  0.77           H  
ATOM    489  HB3 GLN A 623       0.683  -2.561 -12.154  1.00  0.74           H  
ATOM    490  HG2 GLN A 623      -0.251  -4.884 -10.699  1.00  1.21           H  
ATOM    491  HG3 GLN A 623      -1.550  -4.080 -11.576  1.00  1.08           H  
ATOM    492 HE21 GLN A 623      -1.101  -6.476 -12.438  1.00  1.39           H  
ATOM    493 HE22 GLN A 623      -0.188  -6.507 -13.905  1.00  1.71           H  
ATOM    494  N   GLY A 624       0.369  -1.939  -8.014  1.00  0.42           N  
ATOM    495  CA  GLY A 624       0.103  -0.872  -7.062  1.00  0.47           C  
ATOM    496  C   GLY A 624      -1.212  -0.160  -7.322  1.00  0.66           C  
ATOM    497  O   GLY A 624      -2.270  -0.788  -7.352  1.00  1.40           O  
ATOM    498  H   GLY A 624       0.133  -2.861  -7.787  1.00  0.37           H  
ATOM    499  HA2 GLY A 624       0.079  -1.293  -6.068  1.00  0.51           H  
ATOM    500  HA3 GLY A 624       0.906  -0.151  -7.113  1.00  0.43           H  
ATOM    501  N   THR A 625      -1.142   1.158  -7.493  1.00  0.31           N  
ATOM    502  CA  THR A 625      -2.330   1.971  -7.735  1.00  0.32           C  
ATOM    503  C   THR A 625      -2.923   1.742  -9.127  1.00  0.34           C  
ATOM    504  O   THR A 625      -3.710   2.556  -9.611  1.00  0.61           O  
ATOM    505  CB  THR A 625      -2.019   3.471  -7.565  1.00  0.34           C  
ATOM    506  OG1 THR A 625      -3.231   4.233  -7.611  1.00  0.91           O  
ATOM    507  CG2 THR A 625      -1.068   3.957  -8.649  1.00  0.76           C  
ATOM    508  H   THR A 625      -0.267   1.597  -7.442  1.00  0.75           H  
ATOM    509  HA  THR A 625      -3.070   1.699  -6.997  1.00  0.38           H  
ATOM    510  HB  THR A 625      -1.548   3.617  -6.604  1.00  0.74           H  
ATOM    511  HG1 THR A 625      -3.309   4.660  -8.468  1.00  1.37           H  
ATOM    512 HG21 THR A 625      -1.468   3.703  -9.619  1.00  1.45           H  
ATOM    513 HG22 THR A 625      -0.955   5.028  -8.576  1.00  1.47           H  
ATOM    514 HG23 THR A 625      -0.105   3.484  -8.522  1.00  1.18           H  
ATOM    515  N   SER A 626      -2.557   0.636  -9.767  1.00  0.37           N  
ATOM    516  CA  SER A 626      -3.073   0.325 -11.096  1.00  0.37           C  
ATOM    517  C   SER A 626      -4.202  -0.699 -11.015  1.00  0.31           C  
ATOM    518  O   SER A 626      -4.778  -1.083 -12.032  1.00  0.31           O  
ATOM    519  CB  SER A 626      -1.953  -0.204 -11.991  1.00  0.43           C  
ATOM    520  OG  SER A 626      -0.897   0.733 -12.093  1.00  0.92           O  
ATOM    521  H   SER A 626      -1.932   0.016  -9.339  1.00  0.58           H  
ATOM    522  HA  SER A 626      -3.463   1.238 -11.522  1.00  0.41           H  
ATOM    523  HB2 SER A 626      -1.564  -1.120 -11.573  1.00  0.95           H  
ATOM    524  HB3 SER A 626      -2.345  -0.397 -12.979  1.00  0.87           H  
ATOM    525  HG  SER A 626      -0.355   0.525 -12.858  1.00  1.23           H  
ATOM    526  N   LYS A 627      -4.516  -1.127  -9.794  1.00  0.30           N  
ATOM    527  CA  LYS A 627      -5.576  -2.099  -9.563  1.00  0.31           C  
ATOM    528  C   LYS A 627      -6.079  -2.028  -8.126  1.00  0.32           C  
ATOM    529  O   LYS A 627      -5.340  -1.655  -7.215  1.00  0.47           O  
ATOM    530  CB  LYS A 627      -5.084  -3.510  -9.871  1.00  0.36           C  
ATOM    531  CG  LYS A 627      -5.240  -3.877 -11.330  1.00  0.41           C  
ATOM    532  CD  LYS A 627      -3.930  -4.348 -11.929  1.00  0.86           C  
ATOM    533  CE  LYS A 627      -4.035  -4.518 -13.436  1.00  1.24           C  
ATOM    534  NZ  LYS A 627      -4.849  -5.709 -13.804  1.00  1.87           N  
ATOM    535  H   LYS A 627      -4.022  -0.779  -9.031  1.00  0.31           H  
ATOM    536  HA  LYS A 627      -6.389  -1.861 -10.230  1.00  0.32           H  
ATOM    537  HB2 LYS A 627      -4.037  -3.583  -9.610  1.00  0.41           H  
ATOM    538  HB3 LYS A 627      -5.647  -4.216  -9.279  1.00  0.39           H  
ATOM    539  HG2 LYS A 627      -5.974  -4.663 -11.422  1.00  0.67           H  
ATOM    540  HG3 LYS A 627      -5.574  -3.000 -11.864  1.00  0.78           H  
ATOM    541  HD2 LYS A 627      -3.168  -3.614 -11.711  1.00  1.23           H  
ATOM    542  HD3 LYS A 627      -3.660  -5.295 -11.484  1.00  1.19           H  
ATOM    543  HE2 LYS A 627      -4.496  -3.635 -13.854  1.00  1.63           H  
ATOM    544  HE3 LYS A 627      -3.041  -4.632 -13.843  1.00  1.56           H  
ATOM    545  HZ1 LYS A 627      -4.860  -6.391 -13.019  1.00  2.48           H  
ATOM    546  HZ2 LYS A 627      -5.826  -5.424 -14.015  1.00  2.06           H  
ATOM    547  HZ3 LYS A 627      -4.446  -6.172 -14.645  1.00  2.31           H  
ATOM    548  N   LYS A 628      -7.341  -2.394  -7.933  1.00  0.28           N  
ATOM    549  CA  LYS A 628      -7.950  -2.381  -6.608  1.00  0.29           C  
ATOM    550  C   LYS A 628      -7.787  -3.737  -5.930  1.00  0.28           C  
ATOM    551  O   LYS A 628      -8.500  -4.687  -6.247  1.00  0.45           O  
ATOM    552  CB  LYS A 628      -9.432  -2.015  -6.699  1.00  0.32           C  
ATOM    553  CG  LYS A 628     -10.068  -2.380  -8.026  1.00  1.00           C  
ATOM    554  CD  LYS A 628     -10.281  -1.155  -8.900  1.00  1.24           C  
ATOM    555  CE  LYS A 628     -11.737  -0.717  -8.897  1.00  1.55           C  
ATOM    556  NZ  LYS A 628     -11.920   0.598  -8.222  1.00  2.32           N  
ATOM    557  H   LYS A 628      -7.876  -2.685  -8.701  1.00  0.35           H  
ATOM    558  HA  LYS A 628      -7.444  -1.635  -6.019  1.00  0.30           H  
ATOM    559  HB2 LYS A 628      -9.967  -2.530  -5.915  1.00  0.86           H  
ATOM    560  HB3 LYS A 628      -9.537  -0.949  -6.555  1.00  0.76           H  
ATOM    561  HG2 LYS A 628      -9.425  -3.074  -8.546  1.00  1.72           H  
ATOM    562  HG3 LYS A 628     -11.020  -2.844  -7.834  1.00  1.62           H  
ATOM    563  HD2 LYS A 628      -9.672  -0.347  -8.526  1.00  1.77           H  
ATOM    564  HD3 LYS A 628      -9.989  -1.391  -9.912  1.00  1.84           H  
ATOM    565  HE2 LYS A 628     -12.078  -0.638  -9.918  1.00  1.85           H  
ATOM    566  HE3 LYS A 628     -12.322  -1.463  -8.379  1.00  1.91           H  
ATOM    567  HZ1 LYS A 628     -11.093   0.815  -7.630  1.00  2.73           H  
ATOM    568  HZ2 LYS A 628     -12.032   1.351  -8.931  1.00  2.82           H  
ATOM    569  HZ3 LYS A 628     -12.768   0.575  -7.620  1.00  2.62           H  
ATOM    570  N   CYS A 629      -6.834  -3.823  -5.007  1.00  0.18           N  
ATOM    571  CA  CYS A 629      -6.571  -5.071  -4.299  1.00  0.17           C  
ATOM    572  C   CYS A 629      -6.931  -4.966  -2.820  1.00  0.16           C  
ATOM    573  O   CYS A 629      -6.741  -5.914  -2.061  1.00  0.17           O  
ATOM    574  CB  CYS A 629      -5.096  -5.451  -4.447  1.00  0.20           C  
ATOM    575  SG  CYS A 629      -4.003  -4.048  -4.774  1.00  0.33           S  
ATOM    576  H   CYS A 629      -6.289  -3.034  -4.803  1.00  0.26           H  
ATOM    577  HA  CYS A 629      -7.177  -5.841  -4.751  1.00  0.18           H  
ATOM    578  HB2 CYS A 629      -4.760  -5.922  -3.536  1.00  0.27           H  
ATOM    579  HB3 CYS A 629      -4.990  -6.148  -5.266  1.00  0.28           H  
ATOM    580  HG  CYS A 629      -3.059  -4.040  -3.844  1.00  1.14           H  
ATOM    581  N   ILE A 630      -7.456  -3.815  -2.413  1.00  0.16           N  
ATOM    582  CA  ILE A 630      -7.838  -3.607  -1.019  1.00  0.18           C  
ATOM    583  C   ILE A 630      -9.321  -3.887  -0.803  1.00  0.18           C  
ATOM    584  O   ILE A 630     -10.180  -3.154  -1.291  1.00  0.21           O  
ATOM    585  CB  ILE A 630      -7.516  -2.171  -0.551  1.00  0.21           C  
ATOM    586  CG1 ILE A 630      -6.004  -1.979  -0.431  1.00  0.22           C  
ATOM    587  CG2 ILE A 630      -8.193  -1.877   0.779  1.00  0.29           C  
ATOM    588  CD1 ILE A 630      -5.530  -0.614  -0.880  1.00  0.31           C  
ATOM    589  H   ILE A 630      -7.590  -3.092  -3.060  1.00  0.17           H  
ATOM    590  HA  ILE A 630      -7.264  -4.295  -0.415  1.00  0.19           H  
ATOM    591  HB  ILE A 630      -7.901  -1.482  -1.285  1.00  0.23           H  
ATOM    592 HG12 ILE A 630      -5.713  -2.106   0.602  1.00  0.37           H  
ATOM    593 HG13 ILE A 630      -5.503  -2.721  -1.035  1.00  0.39           H  
ATOM    594 HG21 ILE A 630      -7.901  -2.623   1.505  1.00  0.88           H  
ATOM    595 HG22 ILE A 630      -7.893  -0.900   1.127  1.00  1.01           H  
ATOM    596 HG23 ILE A 630      -9.265  -1.900   0.651  1.00  1.08           H  
ATOM    597 HD11 ILE A 630      -6.370  -0.047  -1.257  1.00  1.13           H  
ATOM    598 HD12 ILE A 630      -5.089  -0.093  -0.045  1.00  1.04           H  
ATOM    599 HD13 ILE A 630      -4.795  -0.728  -1.663  1.00  0.89           H  
ATOM    600  N   GLN A 631      -9.613  -4.947  -0.057  1.00  0.23           N  
ATOM    601  CA  GLN A 631     -10.990  -5.320   0.236  1.00  0.27           C  
ATOM    602  C   GLN A 631     -11.426  -4.740   1.576  1.00  0.29           C  
ATOM    603  O   GLN A 631     -10.911  -5.124   2.627  1.00  0.34           O  
ATOM    604  CB  GLN A 631     -11.135  -6.843   0.251  1.00  0.35           C  
ATOM    605  CG  GLN A 631     -12.561  -7.317   0.485  1.00  0.41           C  
ATOM    606  CD  GLN A 631     -12.624  -8.629   1.243  1.00  0.60           C  
ATOM    607  OE1 GLN A 631     -12.058  -8.760   2.330  1.00  1.15           O  
ATOM    608  NE2 GLN A 631     -13.313  -9.611   0.672  1.00  0.77           N  
ATOM    609  H   GLN A 631      -8.886  -5.487   0.311  1.00  0.27           H  
ATOM    610  HA  GLN A 631     -11.618  -4.913  -0.543  1.00  0.26           H  
ATOM    611  HB2 GLN A 631     -10.802  -7.236  -0.698  1.00  0.36           H  
ATOM    612  HB3 GLN A 631     -10.512  -7.245   1.036  1.00  0.39           H  
ATOM    613  HG2 GLN A 631     -13.088  -6.565   1.055  1.00  0.49           H  
ATOM    614  HG3 GLN A 631     -13.046  -7.446  -0.471  1.00  0.48           H  
ATOM    615 HE21 GLN A 631     -13.736  -9.437  -0.195  1.00  1.15           H  
ATOM    616 HE22 GLN A 631     -13.371 -10.469   1.142  1.00  0.85           H  
ATOM    617  N   SER A 632     -12.375  -3.812   1.530  1.00  0.28           N  
ATOM    618  CA  SER A 632     -12.882  -3.174   2.736  1.00  0.32           C  
ATOM    619  C   SER A 632     -14.407  -3.254   2.785  1.00  0.56           C  
ATOM    620  O   SER A 632     -15.040  -3.682   1.820  1.00  0.83           O  
ATOM    621  CB  SER A 632     -12.436  -1.712   2.788  1.00  0.70           C  
ATOM    622  OG  SER A 632     -11.025  -1.612   2.886  1.00  1.80           O  
ATOM    623  H   SER A 632     -12.741  -3.549   0.661  1.00  0.27           H  
ATOM    624  HA  SER A 632     -12.471  -3.697   3.590  1.00  0.47           H  
ATOM    625  HB2 SER A 632     -12.757  -1.207   1.889  1.00  1.20           H  
ATOM    626  HB3 SER A 632     -12.879  -1.231   3.648  1.00  1.07           H  
ATOM    627  HG  SER A 632     -10.726  -2.062   3.679  1.00  2.29           H  
ATOM    628  N   GLU A 633     -14.978  -2.835   3.914  1.00  0.64           N  
ATOM    629  CA  GLU A 633     -16.429  -2.843   4.122  1.00  1.06           C  
ATOM    630  C   GLU A 633     -16.963  -4.258   4.348  1.00  0.49           C  
ATOM    631  O   GLU A 633     -17.602  -4.526   5.366  1.00  0.75           O  
ATOM    632  CB  GLU A 633     -17.154  -2.192   2.940  1.00  1.98           C  
ATOM    633  CG  GLU A 633     -18.170  -1.138   3.354  1.00  3.00           C  
ATOM    634  CD  GLU A 633     -17.790   0.254   2.887  1.00  3.80           C  
ATOM    635  OE1 GLU A 633     -16.920   0.878   3.528  1.00  4.19           O  
ATOM    636  OE2 GLU A 633     -18.364   0.718   1.879  1.00  4.41           O  
ATOM    637  H   GLU A 633     -14.403  -2.505   4.636  1.00  0.48           H  
ATOM    638  HA  GLU A 633     -16.630  -2.261   5.010  1.00  1.70           H  
ATOM    639  HB2 GLU A 633     -16.423  -1.725   2.297  1.00  2.20           H  
ATOM    640  HB3 GLU A 633     -17.672  -2.960   2.384  1.00  2.10           H  
ATOM    641  HG2 GLU A 633     -19.129  -1.394   2.929  1.00  3.30           H  
ATOM    642  HG3 GLU A 633     -18.244  -1.133   4.431  1.00  3.38           H  
ATOM    643  N   ASP A 634     -16.691  -5.163   3.404  1.00  0.88           N  
ATOM    644  CA  ASP A 634     -17.144  -6.551   3.514  1.00  1.65           C  
ATOM    645  C   ASP A 634     -16.785  -7.353   2.265  1.00  1.62           C  
ATOM    646  O   ASP A 634     -16.651  -8.577   2.326  1.00  2.47           O  
ATOM    647  CB  ASP A 634     -18.658  -6.609   3.735  1.00  2.32           C  
ATOM    648  CG  ASP A 634     -19.429  -5.873   2.656  1.00  2.83           C  
ATOM    649  OD1 ASP A 634     -19.516  -6.397   1.526  1.00  3.09           O  
ATOM    650  OD2 ASP A 634     -19.945  -4.772   2.942  1.00  3.41           O  
ATOM    651  H   ASP A 634     -16.174  -4.894   2.619  1.00  1.03           H  
ATOM    652  HA  ASP A 634     -16.648  -6.993   4.365  1.00  2.04           H  
ATOM    653  HB2 ASP A 634     -18.975  -7.641   3.735  1.00  2.91           H  
ATOM    654  HB3 ASP A 634     -18.895  -6.164   4.690  1.00  2.52           H  
ATOM    655  N   LYS A 635     -16.635  -6.664   1.136  1.00  0.79           N  
ATOM    656  CA  LYS A 635     -16.299  -7.326  -0.124  1.00  0.77           C  
ATOM    657  C   LYS A 635     -16.081  -6.321  -1.256  1.00  0.64           C  
ATOM    658  O   LYS A 635     -16.074  -6.693  -2.429  1.00  0.91           O  
ATOM    659  CB  LYS A 635     -17.409  -8.306  -0.519  1.00  0.91           C  
ATOM    660  CG  LYS A 635     -16.958  -9.386  -1.490  1.00  1.12           C  
ATOM    661  CD  LYS A 635     -16.615 -10.679  -0.770  1.00  1.39           C  
ATOM    662  CE  LYS A 635     -15.328 -11.287  -1.301  1.00  2.02           C  
ATOM    663  NZ  LYS A 635     -15.369 -11.473  -2.778  1.00  2.55           N  
ATOM    664  H   LYS A 635     -16.759  -5.692   1.149  1.00  0.69           H  
ATOM    665  HA  LYS A 635     -15.385  -7.879   0.028  1.00  0.80           H  
ATOM    666  HB2 LYS A 635     -17.781  -8.788   0.373  1.00  1.00           H  
ATOM    667  HB3 LYS A 635     -18.213  -7.752  -0.979  1.00  0.85           H  
ATOM    668  HG2 LYS A 635     -17.753  -9.578  -2.194  1.00  1.48           H  
ATOM    669  HG3 LYS A 635     -16.083  -9.037  -2.020  1.00  1.64           H  
ATOM    670  HD2 LYS A 635     -16.497 -10.474   0.284  1.00  1.79           H  
ATOM    671  HD3 LYS A 635     -17.421 -11.384  -0.912  1.00  1.91           H  
ATOM    672  HE2 LYS A 635     -14.506 -10.631  -1.054  1.00  2.50           H  
ATOM    673  HE3 LYS A 635     -15.175 -12.247  -0.829  1.00  2.39           H  
ATOM    674  HZ1 LYS A 635     -16.351 -11.439  -3.115  1.00  2.96           H  
ATOM    675  HZ2 LYS A 635     -14.827 -10.720  -3.249  1.00  2.93           H  
ATOM    676  HZ3 LYS A 635     -14.958 -12.393  -3.034  1.00  2.77           H  
ATOM    677  N   LYS A 636     -15.902  -5.049  -0.909  1.00  0.37           N  
ATOM    678  CA  LYS A 636     -15.687  -4.015  -1.915  1.00  0.37           C  
ATOM    679  C   LYS A 636     -14.205  -3.685  -2.042  1.00  0.31           C  
ATOM    680  O   LYS A 636     -13.557  -3.309  -1.067  1.00  0.36           O  
ATOM    681  CB  LYS A 636     -16.480  -2.754  -1.570  1.00  0.51           C  
ATOM    682  CG  LYS A 636     -17.577  -2.434  -2.573  1.00  0.90           C  
ATOM    683  CD  LYS A 636     -17.095  -1.460  -3.636  1.00  0.81           C  
ATOM    684  CE  LYS A 636     -16.968  -2.134  -4.992  1.00  1.13           C  
ATOM    685  NZ  LYS A 636     -17.269  -1.197  -6.109  1.00  1.60           N  
ATOM    686  H   LYS A 636     -15.914  -4.801   0.037  1.00  0.41           H  
ATOM    687  HA  LYS A 636     -16.035  -4.402  -2.861  1.00  0.43           H  
ATOM    688  HB2 LYS A 636     -16.935  -2.882  -0.600  1.00  1.13           H  
ATOM    689  HB3 LYS A 636     -15.802  -1.914  -1.532  1.00  0.72           H  
ATOM    690  HG2 LYS A 636     -17.890  -3.348  -3.055  1.00  1.36           H  
ATOM    691  HG3 LYS A 636     -18.414  -1.996  -2.049  1.00  1.60           H  
ATOM    692  HD2 LYS A 636     -17.803  -0.648  -3.715  1.00  1.38           H  
ATOM    693  HD3 LYS A 636     -16.130  -1.073  -3.344  1.00  1.23           H  
ATOM    694  HE2 LYS A 636     -15.959  -2.500  -5.104  1.00  1.76           H  
ATOM    695  HE3 LYS A 636     -17.658  -2.964  -5.033  1.00  1.74           H  
ATOM    696  HZ1 LYS A 636     -17.272  -0.216  -5.762  1.00  2.01           H  
ATOM    697  HZ2 LYS A 636     -16.549  -1.285  -6.855  1.00  2.16           H  
ATOM    698  HZ3 LYS A 636     -18.201  -1.413  -6.516  1.00  1.95           H  
ATOM    699  N   TRP A 637     -13.672  -3.839  -3.249  1.00  0.25           N  
ATOM    700  CA  TRP A 637     -12.263  -3.567  -3.499  1.00  0.21           C  
ATOM    701  C   TRP A 637     -12.059  -2.128  -3.960  1.00  0.22           C  
ATOM    702  O   TRP A 637     -12.817  -1.615  -4.784  1.00  0.26           O  
ATOM    703  CB  TRP A 637     -11.708  -4.545  -4.541  1.00  0.22           C  
ATOM    704  CG  TRP A 637     -11.812  -5.987  -4.128  1.00  0.27           C  
ATOM    705  CD1 TRP A 637     -12.639  -6.518  -3.177  1.00  0.38           C  
ATOM    706  CD2 TRP A 637     -11.058  -7.086  -4.657  1.00  0.33           C  
ATOM    707  NE1 TRP A 637     -12.446  -7.872  -3.083  1.00  0.42           N  
ATOM    708  CE2 TRP A 637     -11.480  -8.246  -3.980  1.00  0.39           C  
ATOM    709  CE3 TRP A 637     -10.068  -7.201  -5.636  1.00  0.46           C  
ATOM    710  CZ2 TRP A 637     -10.947  -9.503  -4.252  1.00  0.49           C  
ATOM    711  CZ3 TRP A 637      -9.539  -8.449  -5.904  1.00  0.60           C  
ATOM    712  CH2 TRP A 637      -9.979  -9.586  -5.216  1.00  0.60           C  
ATOM    713  H   TRP A 637     -14.239  -4.149  -3.987  1.00  0.26           H  
ATOM    714  HA  TRP A 637     -11.732  -3.710  -2.570  1.00  0.24           H  
ATOM    715  HB2 TRP A 637     -12.252  -4.424  -5.464  1.00  0.25           H  
ATOM    716  HB3 TRP A 637     -10.664  -4.323  -4.712  1.00  0.24           H  
ATOM    717  HD1 TRP A 637     -13.339  -5.941  -2.592  1.00  0.49           H  
ATOM    718  HE1 TRP A 637     -12.923  -8.472  -2.473  1.00  0.51           H  
ATOM    719  HE3 TRP A 637      -9.715  -6.336  -6.178  1.00  0.49           H  
ATOM    720  HZ2 TRP A 637     -11.276 -10.389  -3.730  1.00  0.54           H  
ATOM    721  HZ3 TRP A 637      -8.772  -8.557  -6.657  1.00  0.74           H  
ATOM    722  HH2 TRP A 637      -9.537 -10.540  -5.457  1.00  0.71           H  
ATOM    723  N   PHE A 638     -11.035  -1.480  -3.415  1.00  0.24           N  
ATOM    724  CA  PHE A 638     -10.731  -0.096  -3.758  1.00  0.30           C  
ATOM    725  C   PHE A 638      -9.269   0.061  -4.164  1.00  0.27           C  
ATOM    726  O   PHE A 638      -8.409  -0.710  -3.738  1.00  0.29           O  
ATOM    727  CB  PHE A 638     -11.026   0.822  -2.569  1.00  0.41           C  
ATOM    728  CG  PHE A 638     -12.489   1.050  -2.318  1.00  0.29           C  
ATOM    729  CD1 PHE A 638     -13.266   0.058  -1.744  1.00  0.62           C  
ATOM    730  CD2 PHE A 638     -13.089   2.251  -2.664  1.00  0.76           C  
ATOM    731  CE1 PHE A 638     -14.613   0.257  -1.517  1.00  0.69           C  
ATOM    732  CE2 PHE A 638     -14.437   2.457  -2.440  1.00  0.87           C  
ATOM    733  CZ  PHE A 638     -15.192   1.484  -1.840  1.00  0.59           C  
ATOM    734  H   PHE A 638     -10.472  -1.941  -2.761  1.00  0.25           H  
ATOM    735  HA  PHE A 638     -11.359   0.190  -4.589  1.00  0.35           H  
ATOM    736  HB2 PHE A 638     -10.603   0.386  -1.677  1.00  0.59           H  
ATOM    737  HB3 PHE A 638     -10.565   1.783  -2.745  1.00  0.60           H  
ATOM    738  HD1 PHE A 638     -12.808  -0.881  -1.471  1.00  1.08           H  
ATOM    739  HD2 PHE A 638     -12.493   3.031  -3.112  1.00  1.20           H  
ATOM    740  HE1 PHE A 638     -15.208  -0.527  -1.070  1.00  1.12           H  
ATOM    741  HE2 PHE A 638     -14.893   3.396  -2.714  1.00  1.35           H  
ATOM    742  HZ  PHE A 638     -16.243   1.654  -1.656  1.00  0.77           H  
ATOM    743  N   THR A 639      -8.997   1.079  -4.974  1.00  0.25           N  
ATOM    744  CA  THR A 639      -7.639   1.360  -5.423  1.00  0.25           C  
ATOM    745  C   THR A 639      -6.952   2.302  -4.438  1.00  0.22           C  
ATOM    746  O   THR A 639      -7.624   3.043  -3.730  1.00  0.21           O  
ATOM    747  CB  THR A 639      -7.636   2.002  -6.826  1.00  0.30           C  
ATOM    748  OG1 THR A 639      -8.981   2.202  -7.274  1.00  0.37           O  
ATOM    749  CG2 THR A 639      -6.890   1.130  -7.824  1.00  0.39           C  
ATOM    750  H   THR A 639      -9.725   1.665  -5.265  1.00  0.28           H  
ATOM    751  HA  THR A 639      -7.094   0.429  -5.466  1.00  0.25           H  
ATOM    752  HB  THR A 639      -7.139   2.959  -6.765  1.00  0.40           H  
ATOM    753  HG1 THR A 639      -9.408   2.865  -6.725  1.00  0.89           H  
ATOM    754 HG21 THR A 639      -6.002   0.729  -7.359  1.00  1.05           H  
ATOM    755 HG22 THR A 639      -7.528   0.318  -8.141  1.00  1.08           H  
ATOM    756 HG23 THR A 639      -6.610   1.724  -8.682  1.00  1.16           H  
ATOM    757  N   PRO A 640      -5.606   2.288  -4.368  1.00  0.23           N  
ATOM    758  CA  PRO A 640      -4.858   3.155  -3.448  1.00  0.23           C  
ATOM    759  C   PRO A 640      -5.318   4.611  -3.506  1.00  0.21           C  
ATOM    760  O   PRO A 640      -5.085   5.382  -2.575  1.00  0.22           O  
ATOM    761  CB  PRO A 640      -3.418   3.021  -3.937  1.00  0.27           C  
ATOM    762  CG  PRO A 640      -3.360   1.657  -4.532  1.00  0.30           C  
ATOM    763  CD  PRO A 640      -4.707   1.429  -5.165  1.00  0.27           C  
ATOM    764  HA  PRO A 640      -4.928   2.800  -2.429  1.00  0.24           H  
ATOM    765  HB2 PRO A 640      -3.211   3.785  -4.673  1.00  0.27           H  
ATOM    766  HB3 PRO A 640      -2.738   3.118  -3.104  1.00  0.29           H  
ATOM    767  HG2 PRO A 640      -2.581   1.614  -5.278  1.00  0.33           H  
ATOM    768  HG3 PRO A 640      -3.181   0.926  -3.758  1.00  0.33           H  
ATOM    769  HD2 PRO A 640      -4.696   1.738  -6.200  1.00  0.26           H  
ATOM    770  HD3 PRO A 640      -4.993   0.391  -5.081  1.00  0.31           H  
ATOM    771  N   ARG A 641      -5.982   4.977  -4.599  1.00  0.20           N  
ATOM    772  CA  ARG A 641      -6.483   6.336  -4.771  1.00  0.21           C  
ATOM    773  C   ARG A 641      -7.842   6.495  -4.091  1.00  0.19           C  
ATOM    774  O   ARG A 641      -8.047   7.413  -3.296  1.00  0.23           O  
ATOM    775  CB  ARG A 641      -6.588   6.673  -6.263  1.00  0.25           C  
ATOM    776  CG  ARG A 641      -7.663   7.699  -6.596  1.00  0.27           C  
ATOM    777  CD  ARG A 641      -7.232   9.106  -6.216  1.00  0.62           C  
ATOM    778  NE  ARG A 641      -7.468  10.060  -7.296  1.00  1.36           N  
ATOM    779  CZ  ARG A 641      -6.500  10.727  -7.916  1.00  1.81           C  
ATOM    780  NH1 ARG A 641      -5.235  10.550  -7.560  1.00  2.09           N  
ATOM    781  NH2 ARG A 641      -6.797  11.573  -8.894  1.00  2.60           N  
ATOM    782  H   ARG A 641      -6.144   4.316  -5.304  1.00  0.21           H  
ATOM    783  HA  ARG A 641      -5.780   7.010  -4.306  1.00  0.24           H  
ATOM    784  HB2 ARG A 641      -5.638   7.063  -6.597  1.00  0.27           H  
ATOM    785  HB3 ARG A 641      -6.805   5.768  -6.809  1.00  0.27           H  
ATOM    786  HG2 ARG A 641      -7.859   7.669  -7.657  1.00  0.54           H  
ATOM    787  HG3 ARG A 641      -8.564   7.450  -6.055  1.00  0.56           H  
ATOM    788  HD2 ARG A 641      -7.789   9.417  -5.345  1.00  1.10           H  
ATOM    789  HD3 ARG A 641      -6.178   9.095  -5.982  1.00  0.86           H  
ATOM    790  HE  ARG A 641      -8.396  10.208  -7.575  1.00  2.00           H  
ATOM    791 HH11 ARG A 641      -5.008   9.913  -6.823  1.00  2.06           H  
ATOM    792 HH12 ARG A 641      -4.508  11.053  -8.027  1.00  2.73           H  
ATOM    793 HH21 ARG A 641      -7.749  11.709  -9.167  1.00  3.03           H  
ATOM    794 HH22 ARG A 641      -6.066  12.075  -9.360  1.00  2.99           H  
ATOM    795  N   GLU A 642      -8.765   5.589  -4.403  1.00  0.20           N  
ATOM    796  CA  GLU A 642     -10.102   5.622  -3.819  1.00  0.23           C  
ATOM    797  C   GLU A 642     -10.042   5.310  -2.328  1.00  0.23           C  
ATOM    798  O   GLU A 642     -10.929   5.688  -1.563  1.00  0.26           O  
ATOM    799  CB  GLU A 642     -11.020   4.625  -4.528  1.00  0.26           C  
ATOM    800  CG  GLU A 642     -11.981   5.277  -5.509  1.00  0.63           C  
ATOM    801  CD  GLU A 642     -12.466   4.316  -6.577  1.00  0.89           C  
ATOM    802  OE1 GLU A 642     -13.481   3.630  -6.340  1.00  1.60           O  
ATOM    803  OE2 GLU A 642     -11.828   4.251  -7.649  1.00  1.33           O  
ATOM    804  H   GLU A 642      -8.540   4.878  -5.038  1.00  0.23           H  
ATOM    805  HA  GLU A 642     -10.496   6.619  -3.950  1.00  0.24           H  
ATOM    806  HB2 GLU A 642     -10.412   3.916  -5.069  1.00  0.53           H  
ATOM    807  HB3 GLU A 642     -11.600   4.098  -3.786  1.00  0.51           H  
ATOM    808  HG2 GLU A 642     -12.836   5.646  -4.963  1.00  1.27           H  
ATOM    809  HG3 GLU A 642     -11.478   6.104  -5.989  1.00  1.18           H  
ATOM    810  N   PHE A 643      -8.981   4.620  -1.927  1.00  0.22           N  
ATOM    811  CA  PHE A 643      -8.779   4.250  -0.534  1.00  0.23           C  
ATOM    812  C   PHE A 643      -8.279   5.449   0.256  1.00  0.23           C  
ATOM    813  O   PHE A 643      -8.667   5.657   1.405  1.00  0.25           O  
ATOM    814  CB  PHE A 643      -7.780   3.094  -0.429  1.00  0.24           C  
ATOM    815  CG  PHE A 643      -7.975   2.235   0.788  1.00  0.21           C  
ATOM    816  CD1 PHE A 643      -9.237   1.781   1.139  1.00  0.26           C  
ATOM    817  CD2 PHE A 643      -6.895   1.878   1.580  1.00  0.27           C  
ATOM    818  CE1 PHE A 643      -9.418   0.989   2.256  1.00  0.35           C  
ATOM    819  CE2 PHE A 643      -7.070   1.087   2.699  1.00  0.33           C  
ATOM    820  CZ  PHE A 643      -8.334   0.643   3.037  1.00  0.37           C  
ATOM    821  H   PHE A 643      -8.312   4.358  -2.589  1.00  0.21           H  
ATOM    822  HA  PHE A 643      -9.730   3.935  -0.129  1.00  0.25           H  
ATOM    823  HB2 PHE A 643      -7.879   2.463  -1.299  1.00  0.29           H  
ATOM    824  HB3 PHE A 643      -6.778   3.497  -0.396  1.00  0.30           H  
ATOM    825  HD1 PHE A 643     -10.086   2.052   0.529  1.00  0.30           H  
ATOM    826  HD2 PHE A 643      -5.907   2.228   1.317  1.00  0.34           H  
ATOM    827  HE1 PHE A 643     -10.406   0.643   2.519  1.00  0.45           H  
ATOM    828  HE2 PHE A 643      -6.220   0.816   3.307  1.00  0.41           H  
ATOM    829  HZ  PHE A 643      -8.472   0.024   3.911  1.00  0.46           H  
ATOM    830  N   GLU A 644      -7.428   6.247  -0.380  1.00  0.22           N  
ATOM    831  CA  GLU A 644      -6.887   7.444   0.245  1.00  0.24           C  
ATOM    832  C   GLU A 644      -8.005   8.458   0.454  1.00  0.26           C  
ATOM    833  O   GLU A 644      -7.988   9.241   1.403  1.00  0.29           O  
ATOM    834  CB  GLU A 644      -5.777   8.042  -0.629  1.00  0.25           C  
ATOM    835  CG  GLU A 644      -5.553   9.532  -0.418  1.00  0.33           C  
ATOM    836  CD  GLU A 644      -6.232  10.381  -1.475  1.00  0.65           C  
ATOM    837  OE1 GLU A 644      -5.696  10.472  -2.599  1.00  1.39           O  
ATOM    838  OE2 GLU A 644      -7.300  10.956  -1.178  1.00  1.01           O  
ATOM    839  H   GLU A 644      -7.170   6.031  -1.301  1.00  0.22           H  
ATOM    840  HA  GLU A 644      -6.477   7.167   1.205  1.00  0.25           H  
ATOM    841  HB2 GLU A 644      -4.851   7.529  -0.412  1.00  0.40           H  
ATOM    842  HB3 GLU A 644      -6.029   7.882  -1.668  1.00  0.39           H  
ATOM    843  HG2 GLU A 644      -5.945   9.808   0.550  1.00  0.54           H  
ATOM    844  HG3 GLU A 644      -4.492   9.732  -0.445  1.00  0.65           H  
ATOM    845  N   ILE A 645      -8.974   8.429  -0.453  1.00  0.27           N  
ATOM    846  CA  ILE A 645     -10.114   9.332  -0.402  1.00  0.31           C  
ATOM    847  C   ILE A 645     -11.060   8.977   0.746  1.00  0.31           C  
ATOM    848  O   ILE A 645     -11.550   9.859   1.452  1.00  0.35           O  
ATOM    849  CB  ILE A 645     -10.887   9.296  -1.736  1.00  0.36           C  
ATOM    850  CG1 ILE A 645     -10.053   9.940  -2.845  1.00  0.44           C  
ATOM    851  CG2 ILE A 645     -12.234   9.991  -1.604  1.00  0.43           C  
ATOM    852  CD1 ILE A 645     -10.547   9.625  -4.240  1.00  0.51           C  
ATOM    853  H   ILE A 645      -8.918   7.778  -1.184  1.00  0.26           H  
ATOM    854  HA  ILE A 645      -9.742  10.335  -0.253  1.00  0.33           H  
ATOM    855  HB  ILE A 645     -11.069   8.263  -1.991  1.00  0.33           H  
ATOM    856 HG12 ILE A 645     -10.070  11.013  -2.723  1.00  0.60           H  
ATOM    857 HG13 ILE A 645      -9.033   9.591  -2.766  1.00  0.58           H  
ATOM    858 HG21 ILE A 645     -12.763   9.588  -0.754  1.00  0.97           H  
ATOM    859 HG22 ILE A 645     -12.079  11.050  -1.464  1.00  1.18           H  
ATOM    860 HG23 ILE A 645     -12.812   9.826  -2.501  1.00  1.09           H  
ATOM    861 HD11 ILE A 645     -11.610   9.438  -4.211  1.00  1.06           H  
ATOM    862 HD12 ILE A 645     -10.345  10.463  -4.891  1.00  1.21           H  
ATOM    863 HD13 ILE A 645     -10.038   8.748  -4.613  1.00  1.12           H  
ATOM    864  N   GLU A 646     -11.320   7.684   0.923  1.00  0.30           N  
ATOM    865  CA  GLU A 646     -12.215   7.218   1.980  1.00  0.33           C  
ATOM    866  C   GLU A 646     -11.501   7.154   3.329  1.00  0.27           C  
ATOM    867  O   GLU A 646     -12.124   7.324   4.377  1.00  0.29           O  
ATOM    868  CB  GLU A 646     -12.779   5.843   1.621  1.00  0.41           C  
ATOM    869  CG  GLU A 646     -14.121   5.546   2.272  1.00  0.70           C  
ATOM    870  CD  GLU A 646     -15.285   5.716   1.314  1.00  1.38           C  
ATOM    871  OE1 GLU A 646     -15.313   6.733   0.589  1.00  1.90           O  
ATOM    872  OE2 GLU A 646     -16.168   4.833   1.289  1.00  1.99           O  
ATOM    873  H   GLU A 646     -10.905   7.028   0.325  1.00  0.29           H  
ATOM    874  HA  GLU A 646     -13.030   7.921   2.053  1.00  0.39           H  
ATOM    875  HB2 GLU A 646     -12.904   5.786   0.550  1.00  0.52           H  
ATOM    876  HB3 GLU A 646     -12.077   5.085   1.934  1.00  0.53           H  
ATOM    877  HG2 GLU A 646     -14.114   4.528   2.629  1.00  1.29           H  
ATOM    878  HG3 GLU A 646     -14.259   6.219   3.105  1.00  1.14           H  
ATOM    879  N   GLY A 647     -10.196   6.908   3.296  1.00  0.23           N  
ATOM    880  CA  GLY A 647      -9.421   6.828   4.521  1.00  0.25           C  
ATOM    881  C   GLY A 647      -9.092   8.196   5.084  1.00  0.28           C  
ATOM    882  O   GLY A 647      -9.070   8.386   6.299  1.00  0.65           O  
ATOM    883  H   GLY A 647      -9.754   6.784   2.432  1.00  0.23           H  
ATOM    884  HA2 GLY A 647      -9.984   6.272   5.258  1.00  0.30           H  
ATOM    885  HA3 GLY A 647      -8.498   6.303   4.318  1.00  0.26           H  
ATOM    886  N   ASP A 648      -8.837   9.149   4.193  1.00  0.46           N  
ATOM    887  CA  ASP A 648      -8.507  10.510   4.601  1.00  0.53           C  
ATOM    888  C   ASP A 648      -9.726  11.421   4.495  1.00  0.61           C  
ATOM    889  O   ASP A 648     -10.336  11.773   5.505  1.00  1.12           O  
ATOM    890  CB  ASP A 648      -7.366  11.064   3.747  1.00  0.61           C  
ATOM    891  CG  ASP A 648      -7.013  12.493   4.113  1.00  1.01           C  
ATOM    892  OD1 ASP A 648      -7.658  13.419   3.577  1.00  1.46           O  
ATOM    893  OD2 ASP A 648      -6.093  12.686   4.934  1.00  1.40           O  
ATOM    894  H   ASP A 648      -8.872   8.930   3.239  1.00  0.77           H  
ATOM    895  HA  ASP A 648      -8.189  10.476   5.632  1.00  0.57           H  
ATOM    896  HB2 ASP A 648      -6.489  10.450   3.886  1.00  0.70           H  
ATOM    897  HB3 ASP A 648      -7.657  11.040   2.707  1.00  0.79           H  
ATOM    898  N   ARG A 649     -10.079  11.797   3.265  1.00  0.57           N  
ATOM    899  CA  ARG A 649     -11.229  12.668   3.032  1.00  0.66           C  
ATOM    900  C   ARG A 649     -11.490  12.857   1.541  1.00  0.72           C  
ATOM    901  O   ARG A 649     -12.633  13.046   1.123  1.00  0.89           O  
ATOM    902  CB  ARG A 649     -11.014  14.031   3.697  1.00  0.76           C  
ATOM    903  CG  ARG A 649     -12.306  14.719   4.110  1.00  0.97           C  
ATOM    904  CD  ARG A 649     -13.084  13.892   5.123  1.00  1.41           C  
ATOM    905  NE  ARG A 649     -13.000  14.451   6.470  1.00  1.88           N  
ATOM    906  CZ  ARG A 649     -13.934  14.275   7.401  1.00  2.63           C  
ATOM    907  NH1 ARG A 649     -15.023  13.567   7.129  1.00  2.98           N  
ATOM    908  NH2 ARG A 649     -13.780  14.809   8.605  1.00  3.19           N  
ATOM    909  H   ARG A 649      -9.555  11.481   2.499  1.00  0.87           H  
ATOM    910  HA  ARG A 649     -12.091  12.198   3.474  1.00  0.71           H  
ATOM    911  HB2 ARG A 649     -10.405  13.896   4.578  1.00  0.81           H  
ATOM    912  HB3 ARG A 649     -10.493  14.677   3.005  1.00  0.77           H  
ATOM    913  HG2 ARG A 649     -12.068  15.677   4.549  1.00  1.27           H  
ATOM    914  HG3 ARG A 649     -12.920  14.867   3.233  1.00  1.18           H  
ATOM    915  HD2 ARG A 649     -14.120  13.859   4.823  1.00  1.75           H  
ATOM    916  HD3 ARG A 649     -12.680  12.890   5.134  1.00  1.62           H  
ATOM    917  HE  ARG A 649     -12.208  14.982   6.694  1.00  1.83           H  
ATOM    918 HH11 ARG A 649     -15.145  13.165   6.222  1.00  2.70           H  
ATOM    919 HH12 ARG A 649     -15.723  13.436   7.831  1.00  3.61           H  
ATOM    920 HH21 ARG A 649     -12.961  15.344   8.813  1.00  3.09           H  
ATOM    921 HH22 ARG A 649     -14.481  14.676   9.306  1.00  3.79           H  
ATOM    922  N   GLY A 650     -10.429  12.808   0.746  1.00  0.76           N  
ATOM    923  CA  GLY A 650     -10.569  12.982  -0.688  1.00  0.89           C  
ATOM    924  C   GLY A 650      -9.845  14.213  -1.191  1.00  0.90           C  
ATOM    925  O   GLY A 650      -9.453  14.279  -2.357  1.00  1.02           O  
ATOM    926  H   GLY A 650      -9.542  12.658   1.135  1.00  0.81           H  
ATOM    927  HA2 GLY A 650     -10.170  12.111  -1.186  1.00  0.93           H  
ATOM    928  HA3 GLY A 650     -11.619  13.072  -0.928  1.00  1.00           H  
ATOM    929  N   ALA A 651      -9.666  15.191  -0.308  1.00  0.85           N  
ATOM    930  CA  ALA A 651      -8.981  16.426  -0.662  1.00  0.93           C  
ATOM    931  C   ALA A 651      -7.475  16.210  -0.730  1.00  0.91           C  
ATOM    932  O   ALA A 651      -6.721  17.121  -1.075  1.00  1.04           O  
ATOM    933  CB  ALA A 651      -9.315  17.523   0.339  1.00  0.99           C  
ATOM    934  H   ALA A 651     -10.000  15.075   0.606  1.00  0.81           H  
ATOM    935  HA  ALA A 651      -9.335  16.737  -1.634  1.00  1.02           H  
ATOM    936  HB1 ALA A 651     -10.348  17.811   0.224  1.00  1.66           H  
ATOM    937  HB2 ALA A 651      -8.680  18.378   0.161  1.00  1.39           H  
ATOM    938  HB3 ALA A 651      -9.152  17.156   1.342  1.00  1.10           H  
ATOM    939  N   SER A 652      -7.042  14.997  -0.399  1.00  0.82           N  
ATOM    940  CA  SER A 652      -5.628  14.660  -0.423  1.00  0.89           C  
ATOM    941  C   SER A 652      -5.135  14.509  -1.858  1.00  1.07           C  
ATOM    942  O   SER A 652      -5.615  15.189  -2.766  1.00  1.98           O  
ATOM    943  CB  SER A 652      -5.381  13.368   0.362  1.00  0.80           C  
ATOM    944  OG  SER A 652      -4.983  13.647   1.693  1.00  1.30           O  
ATOM    945  H   SER A 652      -7.689  14.311  -0.132  1.00  0.76           H  
ATOM    946  HA  SER A 652      -5.087  15.466   0.048  1.00  1.01           H  
ATOM    947  HB2 SER A 652      -6.290  12.785   0.386  1.00  1.18           H  
ATOM    948  HB3 SER A 652      -4.601  12.796  -0.121  1.00  1.10           H  
ATOM    949  HG  SER A 652      -4.424  14.428   1.704  1.00  1.73           H  
ATOM    950  N   LYS A 653      -4.175  13.611  -2.054  1.00  0.61           N  
ATOM    951  CA  LYS A 653      -3.608  13.360  -3.373  1.00  0.69           C  
ATOM    952  C   LYS A 653      -2.560  12.255  -3.305  1.00  0.53           C  
ATOM    953  O   LYS A 653      -2.599  11.297  -4.078  1.00  0.60           O  
ATOM    954  CB  LYS A 653      -2.977  14.635  -3.939  1.00  0.94           C  
ATOM    955  CG  LYS A 653      -3.117  14.765  -5.446  1.00  1.24           C  
ATOM    956  CD  LYS A 653      -1.961  14.097  -6.171  1.00  1.67           C  
ATOM    957  CE  LYS A 653      -2.454  13.159  -7.260  1.00  2.12           C  
ATOM    958  NZ  LYS A 653      -1.327  12.513  -7.987  1.00  2.50           N  
ATOM    959  H   LYS A 653      -3.841  13.104  -1.287  1.00  1.00           H  
ATOM    960  HA  LYS A 653      -4.408  13.043  -4.025  1.00  0.77           H  
ATOM    961  HB2 LYS A 653      -3.449  15.491  -3.479  1.00  0.99           H  
ATOM    962  HB3 LYS A 653      -1.925  14.641  -3.694  1.00  1.06           H  
ATOM    963  HG2 LYS A 653      -4.040  14.299  -5.754  1.00  1.96           H  
ATOM    964  HG3 LYS A 653      -3.137  15.814  -5.706  1.00  1.53           H  
ATOM    965  HD2 LYS A 653      -1.342  14.859  -6.620  1.00  2.03           H  
ATOM    966  HD3 LYS A 653      -1.379  13.532  -5.457  1.00  2.36           H  
ATOM    967  HE2 LYS A 653      -3.065  12.392  -6.806  1.00  2.63           H  
ATOM    968  HE3 LYS A 653      -3.049  13.723  -7.962  1.00  2.55           H  
ATOM    969  HZ1 LYS A 653      -0.552  13.193  -8.122  1.00  2.85           H  
ATOM    970  HZ2 LYS A 653      -0.970  11.700  -7.445  1.00  2.94           H  
ATOM    971  HZ3 LYS A 653      -1.647  12.179  -8.919  1.00  2.77           H  
ATOM    972  N   ASN A 654      -1.622  12.398  -2.371  1.00  0.43           N  
ATOM    973  CA  ASN A 654      -0.558  11.417  -2.196  1.00  0.36           C  
ATOM    974  C   ASN A 654      -1.057  10.201  -1.423  1.00  0.31           C  
ATOM    975  O   ASN A 654      -1.200  10.243  -0.201  1.00  0.36           O  
ATOM    976  CB  ASN A 654       0.631  12.049  -1.471  1.00  0.46           C  
ATOM    977  CG  ASN A 654       1.915  11.270  -1.680  1.00  0.85           C  
ATOM    978  OD1 ASN A 654       2.155  10.256  -1.024  1.00  1.63           O  
ATOM    979  ND2 ASN A 654       2.750  11.741  -2.599  1.00  1.50           N  
ATOM    980  H   ASN A 654      -1.647  13.185  -1.786  1.00  0.49           H  
ATOM    981  HA  ASN A 654      -0.239  11.098  -3.178  1.00  0.37           H  
ATOM    982  HB2 ASN A 654       0.778  13.053  -1.839  1.00  0.97           H  
ATOM    983  HB3 ASN A 654       0.421  12.085  -0.411  1.00  0.87           H  
ATOM    984 HD21 ASN A 654       2.494  12.554  -3.083  1.00  1.93           H  
ATOM    985 HD22 ASN A 654       3.588  11.257  -2.756  1.00  1.94           H  
ATOM    986  N   TRP A 655      -1.320   9.120  -2.148  1.00  0.29           N  
ATOM    987  CA  TRP A 655      -1.806   7.886  -1.541  1.00  0.30           C  
ATOM    988  C   TRP A 655      -0.663   7.092  -0.917  1.00  0.29           C  
ATOM    989  O   TRP A 655      -0.884   6.250  -0.045  1.00  0.32           O  
ATOM    990  CB  TRP A 655      -2.520   7.025  -2.586  1.00  0.33           C  
ATOM    991  CG  TRP A 655      -1.710   6.799  -3.827  1.00  0.34           C  
ATOM    992  CD1 TRP A 655      -1.787   7.502  -4.994  1.00  0.36           C  
ATOM    993  CD2 TRP A 655      -0.701   5.800  -4.025  1.00  0.37           C  
ATOM    994  NE1 TRP A 655      -0.888   7.003  -5.905  1.00  0.39           N  
ATOM    995  CE2 TRP A 655      -0.210   5.958  -5.335  1.00  0.40           C  
ATOM    996  CE3 TRP A 655      -0.165   4.787  -3.223  1.00  0.40           C  
ATOM    997  CZ2 TRP A 655       0.792   5.144  -5.859  1.00  0.46           C  
ATOM    998  CZ3 TRP A 655       0.829   3.979  -3.745  1.00  0.46           C  
ATOM    999  CH2 TRP A 655       1.298   4.162  -5.051  1.00  0.49           C  
ATOM   1000  H   TRP A 655      -1.187   9.154  -3.118  1.00  0.32           H  
ATOM   1001  HA  TRP A 655      -2.508   8.153  -0.766  1.00  0.31           H  
ATOM   1002  HB2 TRP A 655      -2.744   6.061  -2.155  1.00  0.36           H  
ATOM   1003  HB3 TRP A 655      -3.443   7.510  -2.872  1.00  0.37           H  
ATOM   1004  HD1 TRP A 655      -2.463   8.328  -5.163  1.00  0.37           H  
ATOM   1005  HE1 TRP A 655      -0.754   7.342  -6.816  1.00  0.43           H  
ATOM   1006  HE3 TRP A 655      -0.514   4.631  -2.213  1.00  0.41           H  
ATOM   1007  HZ2 TRP A 655       1.165   5.272  -6.864  1.00  0.50           H  
ATOM   1008  HZ3 TRP A 655       1.254   3.191  -3.140  1.00  0.51           H  
ATOM   1009  HH2 TRP A 655       2.075   3.507  -5.418  1.00  0.55           H  
ATOM   1010  N   LYS A 656       0.558   7.357  -1.373  1.00  0.28           N  
ATOM   1011  CA  LYS A 656       1.732   6.656  -0.863  1.00  0.31           C  
ATOM   1012  C   LYS A 656       1.942   6.942   0.621  1.00  0.25           C  
ATOM   1013  O   LYS A 656       2.618   6.188   1.317  1.00  0.26           O  
ATOM   1014  CB  LYS A 656       2.977   7.067  -1.652  1.00  0.43           C  
ATOM   1015  CG  LYS A 656       2.780   7.043  -3.159  1.00  0.42           C  
ATOM   1016  CD  LYS A 656       4.100   7.187  -3.899  1.00  0.81           C  
ATOM   1017  CE  LYS A 656       3.963   6.794  -5.361  1.00  0.81           C  
ATOM   1018  NZ  LYS A 656       5.214   7.049  -6.126  1.00  1.34           N  
ATOM   1019  H   LYS A 656       0.671   8.032  -2.073  1.00  0.28           H  
ATOM   1020  HA  LYS A 656       1.568   5.597  -0.993  1.00  0.35           H  
ATOM   1021  HB2 LYS A 656       3.258   8.069  -1.363  1.00  0.77           H  
ATOM   1022  HB3 LYS A 656       3.784   6.392  -1.405  1.00  0.69           H  
ATOM   1023  HG2 LYS A 656       2.325   6.104  -3.439  1.00  0.77           H  
ATOM   1024  HG3 LYS A 656       2.129   7.858  -3.441  1.00  0.88           H  
ATOM   1025  HD2 LYS A 656       4.423   8.216  -3.843  1.00  1.24           H  
ATOM   1026  HD3 LYS A 656       4.837   6.551  -3.431  1.00  1.24           H  
ATOM   1027  HE2 LYS A 656       3.727   5.742  -5.416  1.00  1.32           H  
ATOM   1028  HE3 LYS A 656       3.158   7.365  -5.800  1.00  1.13           H  
ATOM   1029  HZ1 LYS A 656       6.034   7.033  -5.486  1.00  1.81           H  
ATOM   1030  HZ2 LYS A 656       5.342   6.317  -6.855  1.00  1.85           H  
ATOM   1031  HZ3 LYS A 656       5.167   7.979  -6.588  1.00  1.82           H  
ATOM   1032  N   LEU A 657       1.363   8.035   1.099  1.00  0.24           N  
ATOM   1033  CA  LEU A 657       1.497   8.417   2.502  1.00  0.27           C  
ATOM   1034  C   LEU A 657       0.158   8.340   3.232  1.00  0.26           C  
ATOM   1035  O   LEU A 657       0.117   8.161   4.449  1.00  0.33           O  
ATOM   1036  CB  LEU A 657       2.064   9.834   2.611  1.00  0.36           C  
ATOM   1037  CG  LEU A 657       3.474  10.013   2.047  1.00  0.39           C  
ATOM   1038  CD1 LEU A 657       3.664  11.429   1.525  1.00  0.52           C  
ATOM   1039  CD2 LEU A 657       4.516   9.690   3.108  1.00  0.50           C  
ATOM   1040  H   LEU A 657       0.841   8.600   0.496  1.00  0.26           H  
ATOM   1041  HA  LEU A 657       2.185   7.729   2.966  1.00  0.29           H  
ATOM   1042  HB2 LEU A 657       1.400  10.506   2.087  1.00  0.54           H  
ATOM   1043  HB3 LEU A 657       2.079  10.112   3.654  1.00  0.46           H  
ATOM   1044  HG  LEU A 657       3.614   9.331   1.221  1.00  0.49           H  
ATOM   1045 HD11 LEU A 657       3.432  12.135   2.308  1.00  1.19           H  
ATOM   1046 HD12 LEU A 657       4.690  11.562   1.213  1.00  0.94           H  
ATOM   1047 HD13 LEU A 657       3.008  11.594   0.683  1.00  1.23           H  
ATOM   1048 HD21 LEU A 657       4.312   8.717   3.527  1.00  1.06           H  
ATOM   1049 HD22 LEU A 657       5.498   9.690   2.658  1.00  1.23           H  
ATOM   1050 HD23 LEU A 657       4.477  10.435   3.888  1.00  1.05           H  
ATOM   1051  N   SER A 658      -0.932   8.490   2.487  1.00  0.24           N  
ATOM   1052  CA  SER A 658      -2.269   8.450   3.071  1.00  0.29           C  
ATOM   1053  C   SER A 658      -2.623   7.053   3.572  1.00  0.25           C  
ATOM   1054  O   SER A 658      -3.387   6.904   4.526  1.00  0.30           O  
ATOM   1055  CB  SER A 658      -3.309   8.912   2.050  1.00  0.34           C  
ATOM   1056  OG  SER A 658      -4.610   8.913   2.611  1.00  1.18           O  
ATOM   1057  H   SER A 658      -0.836   8.639   1.523  1.00  0.24           H  
ATOM   1058  HA  SER A 658      -2.281   9.130   3.910  1.00  0.34           H  
ATOM   1059  HB2 SER A 658      -3.070   9.914   1.725  1.00  1.05           H  
ATOM   1060  HB3 SER A 658      -3.297   8.245   1.200  1.00  0.98           H  
ATOM   1061  HG  SER A 658      -5.239   8.584   1.964  1.00  1.77           H  
ATOM   1062  N   ILE A 659      -2.069   6.031   2.928  1.00  0.18           N  
ATOM   1063  CA  ILE A 659      -2.337   4.652   3.319  1.00  0.15           C  
ATOM   1064  C   ILE A 659      -1.093   3.992   3.900  1.00  0.13           C  
ATOM   1065  O   ILE A 659       0.015   4.206   3.417  1.00  0.13           O  
ATOM   1066  CB  ILE A 659      -2.833   3.811   2.128  1.00  0.17           C  
ATOM   1067  CG1 ILE A 659      -3.877   4.585   1.319  1.00  0.20           C  
ATOM   1068  CG2 ILE A 659      -3.405   2.489   2.620  1.00  0.18           C  
ATOM   1069  CD1 ILE A 659      -4.264   3.904   0.024  1.00  0.27           C  
ATOM   1070  H   ILE A 659      -1.469   6.208   2.174  1.00  0.17           H  
ATOM   1071  HA  ILE A 659      -3.112   4.665   4.073  1.00  0.17           H  
ATOM   1072  HB  ILE A 659      -1.986   3.594   1.495  1.00  0.20           H  
ATOM   1073 HG12 ILE A 659      -4.772   4.700   1.912  1.00  0.25           H  
ATOM   1074 HG13 ILE A 659      -3.483   5.562   1.077  1.00  0.22           H  
ATOM   1075 HG21 ILE A 659      -3.015   2.273   3.604  1.00  0.98           H  
ATOM   1076 HG22 ILE A 659      -4.481   2.558   2.667  1.00  1.03           H  
ATOM   1077 HG23 ILE A 659      -3.123   1.700   1.939  1.00  1.03           H  
ATOM   1078 HD11 ILE A 659      -4.272   2.834   0.168  1.00  1.05           H  
ATOM   1079 HD12 ILE A 659      -5.248   4.234  -0.277  1.00  0.91           H  
ATOM   1080 HD13 ILE A 659      -3.548   4.158  -0.745  1.00  0.93           H  
ATOM   1081  N   ARG A 660      -1.291   3.182   4.937  1.00  0.17           N  
ATOM   1082  CA  ARG A 660      -0.189   2.480   5.584  1.00  0.17           C  
ATOM   1083  C   ARG A 660      -0.249   0.987   5.278  1.00  0.20           C  
ATOM   1084  O   ARG A 660      -1.270   0.481   4.812  1.00  0.20           O  
ATOM   1085  CB  ARG A 660      -0.224   2.703   7.100  1.00  0.19           C  
ATOM   1086  CG  ARG A 660      -0.807   4.049   7.511  1.00  0.18           C  
ATOM   1087  CD  ARG A 660      -0.457   4.391   8.950  1.00  0.32           C  
ATOM   1088  NE  ARG A 660      -1.540   5.105   9.622  1.00  0.66           N  
ATOM   1089  CZ  ARG A 660      -1.556   6.422   9.800  1.00  1.09           C  
ATOM   1090  NH1 ARG A 660      -0.550   7.166   9.361  1.00  1.74           N  
ATOM   1091  NH2 ARG A 660      -2.580   6.996  10.418  1.00  1.43           N  
ATOM   1092  H   ARG A 660      -2.202   3.049   5.271  1.00  0.22           H  
ATOM   1093  HA  ARG A 660       0.735   2.880   5.191  1.00  0.18           H  
ATOM   1094  HB2 ARG A 660      -0.821   1.925   7.552  1.00  0.21           H  
ATOM   1095  HB3 ARG A 660       0.782   2.640   7.484  1.00  0.25           H  
ATOM   1096  HG2 ARG A 660      -0.410   4.816   6.862  1.00  0.23           H  
ATOM   1097  HG3 ARG A 660      -1.883   4.010   7.411  1.00  0.21           H  
ATOM   1098  HD2 ARG A 660      -0.255   3.476   9.487  1.00  0.50           H  
ATOM   1099  HD3 ARG A 660       0.427   5.012   8.953  1.00  0.62           H  
ATOM   1100  HE  ARG A 660      -2.294   4.574   9.956  1.00  1.17           H  
ATOM   1101 HH11 ARG A 660       0.223   6.736   8.894  1.00  1.80           H  
ATOM   1102 HH12 ARG A 660      -0.564   8.156   9.496  1.00  2.34           H  
ATOM   1103 HH21 ARG A 660      -3.340   6.439  10.750  1.00  1.56           H  
ATOM   1104 HH22 ARG A 660      -2.590   7.987  10.554  1.00  1.85           H  
ATOM   1105  N   CYS A 661       0.849   0.286   5.539  1.00  0.25           N  
ATOM   1106  CA  CYS A 661       0.914  -1.151   5.290  1.00  0.29           C  
ATOM   1107  C   CYS A 661       1.642  -1.866   6.423  1.00  0.33           C  
ATOM   1108  O   CYS A 661       2.873  -1.880   6.471  1.00  0.36           O  
ATOM   1109  CB  CYS A 661       1.621  -1.426   3.962  1.00  0.33           C  
ATOM   1110  SG  CYS A 661       0.910  -2.795   3.021  1.00  1.57           S  
ATOM   1111  H   CYS A 661       1.632   0.744   5.909  1.00  0.26           H  
ATOM   1112  HA  CYS A 661      -0.097  -1.524   5.234  1.00  0.31           H  
ATOM   1113  HB2 CYS A 661       1.568  -0.542   3.346  1.00  0.89           H  
ATOM   1114  HB3 CYS A 661       2.656  -1.662   4.156  1.00  0.87           H  
ATOM   1115  HG  CYS A 661       1.087  -2.540   1.732  1.00  2.23           H  
ATOM   1116  N   GLY A 662       0.873  -2.461   7.333  1.00  0.36           N  
ATOM   1117  CA  GLY A 662       1.459  -3.172   8.457  1.00  0.42           C  
ATOM   1118  C   GLY A 662       2.363  -2.289   9.297  1.00  0.38           C  
ATOM   1119  O   GLY A 662       3.092  -2.778  10.160  1.00  0.54           O  
ATOM   1120  H   GLY A 662      -0.102  -2.415   7.241  1.00  0.35           H  
ATOM   1121  HA2 GLY A 662       0.665  -3.553   9.082  1.00  0.52           H  
ATOM   1122  HA3 GLY A 662       2.037  -4.003   8.081  1.00  0.46           H  
ATOM   1123  N   GLY A 663       2.315  -0.987   9.037  1.00  0.34           N  
ATOM   1124  CA  GLY A 663       3.139  -0.047   9.773  1.00  0.29           C  
ATOM   1125  C   GLY A 663       3.646   1.079   8.895  1.00  0.23           C  
ATOM   1126  O   GLY A 663       3.351   2.249   9.144  1.00  0.27           O  
ATOM   1127  H   GLY A 663       1.716  -0.660   8.335  1.00  0.46           H  
ATOM   1128  HA2 GLY A 663       2.558   0.371  10.581  1.00  0.34           H  
ATOM   1129  HA3 GLY A 663       3.985  -0.575  10.186  1.00  0.31           H  
ATOM   1130  N   TYR A 664       4.404   0.727   7.860  1.00  0.20           N  
ATOM   1131  CA  TYR A 664       4.947   1.717   6.939  1.00  0.17           C  
ATOM   1132  C   TYR A 664       4.040   1.877   5.723  1.00  0.15           C  
ATOM   1133  O   TYR A 664       3.504   0.898   5.204  1.00  0.17           O  
ATOM   1134  CB  TYR A 664       6.352   1.311   6.485  1.00  0.22           C  
ATOM   1135  CG  TYR A 664       7.268   0.905   7.618  1.00  0.31           C  
ATOM   1136  CD1 TYR A 664       7.794   1.854   8.484  1.00  0.45           C  
ATOM   1137  CD2 TYR A 664       7.601  -0.428   7.823  1.00  0.48           C  
ATOM   1138  CE1 TYR A 664       8.630   1.487   9.522  1.00  0.59           C  
ATOM   1139  CE2 TYR A 664       8.435  -0.803   8.859  1.00  0.61           C  
ATOM   1140  CZ  TYR A 664       8.958   0.159   9.697  1.00  0.62           C  
ATOM   1141  OH  TYR A 664       9.777  -0.212  10.738  1.00  0.78           O  
ATOM   1142  H   TYR A 664       4.601  -0.221   7.712  1.00  0.27           H  
ATOM   1143  HA  TYR A 664       5.005   2.660   7.459  1.00  0.18           H  
ATOM   1144  HB2 TYR A 664       6.274   0.473   5.808  1.00  0.28           H  
ATOM   1145  HB3 TYR A 664       6.809   2.142   5.968  1.00  0.28           H  
ATOM   1146  HD1 TYR A 664       7.544   2.895   8.337  1.00  0.55           H  
ATOM   1147  HD2 TYR A 664       7.200  -1.178   7.158  1.00  0.59           H  
ATOM   1148  HE1 TYR A 664       9.029   2.241  10.185  1.00  0.74           H  
ATOM   1149  HE2 TYR A 664       8.684  -1.845   9.003  1.00  0.78           H  
ATOM   1150  HH  TYR A 664      10.530  -0.693  10.388  1.00  1.16           H  
ATOM   1151  N   THR A 665       3.873   3.116   5.273  1.00  0.14           N  
ATOM   1152  CA  THR A 665       3.033   3.407   4.117  1.00  0.14           C  
ATOM   1153  C   THR A 665       3.682   2.899   2.832  1.00  0.16           C  
ATOM   1154  O   THR A 665       4.745   2.283   2.872  1.00  0.23           O  
ATOM   1155  CB  THR A 665       2.776   4.919   3.989  1.00  0.16           C  
ATOM   1156  OG1 THR A 665       4.003   5.602   3.707  1.00  0.21           O  
ATOM   1157  CG2 THR A 665       2.164   5.473   5.268  1.00  0.26           C  
ATOM   1158  H   THR A 665       4.330   3.854   5.728  1.00  0.16           H  
ATOM   1159  HA  THR A 665       2.085   2.908   4.255  1.00  0.14           H  
ATOM   1160  HB  THR A 665       2.085   5.084   3.175  1.00  0.17           H  
ATOM   1161  HG1 THR A 665       4.657   4.972   3.397  1.00  0.91           H  
ATOM   1162 HG21 THR A 665       2.457   4.855   6.104  1.00  1.06           H  
ATOM   1163 HG22 THR A 665       2.511   6.482   5.426  1.00  0.99           H  
ATOM   1164 HG23 THR A 665       1.087   5.472   5.182  1.00  1.06           H  
ATOM   1165  N   LEU A 666       3.046   3.166   1.692  1.00  0.16           N  
ATOM   1166  CA  LEU A 666       3.584   2.736   0.404  1.00  0.19           C  
ATOM   1167  C   LEU A 666       4.811   3.567   0.053  1.00  0.21           C  
ATOM   1168  O   LEU A 666       5.712   3.100  -0.643  1.00  0.24           O  
ATOM   1169  CB  LEU A 666       2.538   2.857  -0.712  1.00  0.21           C  
ATOM   1170  CG  LEU A 666       1.272   2.005  -0.547  1.00  0.20           C  
ATOM   1171  CD1 LEU A 666       1.610   0.562  -0.195  1.00  0.20           C  
ATOM   1172  CD2 LEU A 666       0.370   2.610   0.513  1.00  0.25           C  
ATOM   1173  H   LEU A 666       2.204   3.667   1.717  1.00  0.18           H  
ATOM   1174  HA  LEU A 666       3.885   1.704   0.498  1.00  0.19           H  
ATOM   1175  HB2 LEU A 666       2.239   3.893  -0.780  1.00  0.24           H  
ATOM   1176  HB3 LEU A 666       3.009   2.578  -1.643  1.00  0.23           H  
ATOM   1177  HG  LEU A 666       0.728   1.998  -1.485  1.00  0.24           H  
ATOM   1178 HD11 LEU A 666       2.584   0.518   0.265  1.00  1.09           H  
ATOM   1179 HD12 LEU A 666       0.870   0.176   0.494  1.00  1.01           H  
ATOM   1180 HD13 LEU A 666       1.609  -0.038  -1.094  1.00  1.02           H  
ATOM   1181 HD21 LEU A 666       0.977   3.125   1.243  1.00  1.02           H  
ATOM   1182 HD22 LEU A 666      -0.310   3.309   0.051  1.00  1.03           H  
ATOM   1183 HD23 LEU A 666      -0.191   1.826   1.000  1.00  1.06           H  
ATOM   1184  N   LYS A 667       4.838   4.800   0.551  1.00  0.20           N  
ATOM   1185  CA  LYS A 667       5.957   5.698   0.308  1.00  0.23           C  
ATOM   1186  C   LYS A 667       7.227   5.102   0.902  1.00  0.24           C  
ATOM   1187  O   LYS A 667       8.292   5.114   0.284  1.00  0.29           O  
ATOM   1188  CB  LYS A 667       5.680   7.072   0.921  1.00  0.25           C  
ATOM   1189  CG  LYS A 667       6.675   8.140   0.497  1.00  0.42           C  
ATOM   1190  CD  LYS A 667       6.194   8.893  -0.732  1.00  1.05           C  
ATOM   1191  CE  LYS A 667       7.305   9.058  -1.755  1.00  1.68           C  
ATOM   1192  NZ  LYS A 667       6.898   8.569  -3.101  1.00  2.05           N  
ATOM   1193  H   LYS A 667       4.093   5.105   1.106  1.00  0.18           H  
ATOM   1194  HA  LYS A 667       6.076   5.802  -0.760  1.00  0.28           H  
ATOM   1195  HB2 LYS A 667       4.692   7.394   0.623  1.00  0.45           H  
ATOM   1196  HB3 LYS A 667       5.712   6.987   1.997  1.00  0.37           H  
ATOM   1197  HG2 LYS A 667       6.805   8.841   1.308  1.00  1.16           H  
ATOM   1198  HG3 LYS A 667       7.621   7.668   0.273  1.00  1.28           H  
ATOM   1199  HD2 LYS A 667       5.381   8.345  -1.184  1.00  1.61           H  
ATOM   1200  HD3 LYS A 667       5.847   9.871  -0.429  1.00  1.50           H  
ATOM   1201  HE2 LYS A 667       7.562  10.104  -1.825  1.00  2.21           H  
ATOM   1202  HE3 LYS A 667       8.168   8.497  -1.423  1.00  2.12           H  
ATOM   1203  HZ1 LYS A 667       6.613   7.569  -3.047  1.00  2.40           H  
ATOM   1204  HZ2 LYS A 667       6.097   9.127  -3.456  1.00  2.56           H  
ATOM   1205  HZ3 LYS A 667       7.692   8.655  -3.768  1.00  2.27           H  
ATOM   1206  N   VAL A 668       7.090   4.556   2.105  1.00  0.25           N  
ATOM   1207  CA  VAL A 668       8.203   3.926   2.795  1.00  0.30           C  
ATOM   1208  C   VAL A 668       8.415   2.516   2.260  1.00  0.30           C  
ATOM   1209  O   VAL A 668       9.545   2.034   2.174  1.00  0.38           O  
ATOM   1210  CB  VAL A 668       7.960   3.865   4.316  1.00  0.34           C  
ATOM   1211  CG1 VAL A 668       9.140   3.220   5.025  1.00  0.44           C  
ATOM   1212  CG2 VAL A 668       7.695   5.258   4.871  1.00  0.47           C  
ATOM   1213  H   VAL A 668       6.209   4.565   2.534  1.00  0.25           H  
ATOM   1214  HA  VAL A 668       9.091   4.513   2.611  1.00  0.36           H  
ATOM   1215  HB  VAL A 668       7.085   3.259   4.496  1.00  0.36           H  
ATOM   1216 HG11 VAL A 668       9.913   2.993   4.305  1.00  1.06           H  
ATOM   1217 HG12 VAL A 668       9.528   3.899   5.769  1.00  1.07           H  
ATOM   1218 HG13 VAL A 668       8.816   2.309   5.504  1.00  1.16           H  
ATOM   1219 HG21 VAL A 668       8.237   5.986   4.286  1.00  1.20           H  
ATOM   1220 HG22 VAL A 668       6.637   5.470   4.821  1.00  1.04           H  
ATOM   1221 HG23 VAL A 668       8.024   5.304   5.898  1.00  1.14           H  
ATOM   1222  N   LEU A 669       7.313   1.862   1.895  1.00  0.26           N  
ATOM   1223  CA  LEU A 669       7.368   0.508   1.359  1.00  0.32           C  
ATOM   1224  C   LEU A 669       8.125   0.492   0.039  1.00  0.38           C  
ATOM   1225  O   LEU A 669       8.798  -0.485  -0.291  1.00  0.47           O  
ATOM   1226  CB  LEU A 669       5.954  -0.038   1.152  1.00  0.36           C  
ATOM   1227  CG  LEU A 669       5.580  -1.229   2.035  1.00  0.34           C  
ATOM   1228  CD1 LEU A 669       5.468  -0.801   3.490  1.00  0.36           C  
ATOM   1229  CD2 LEU A 669       4.278  -1.854   1.560  1.00  0.38           C  
ATOM   1230  H   LEU A 669       6.445   2.305   1.984  1.00  0.25           H  
ATOM   1231  HA  LEU A 669       7.888  -0.114   2.071  1.00  0.34           H  
ATOM   1232  HB2 LEU A 669       5.252   0.761   1.345  1.00  0.42           H  
ATOM   1233  HB3 LEU A 669       5.856  -0.339   0.120  1.00  0.47           H  
ATOM   1234  HG  LEU A 669       6.356  -1.977   1.967  1.00  0.39           H  
ATOM   1235 HD11 LEU A 669       6.398  -0.353   3.807  1.00  1.05           H  
ATOM   1236 HD12 LEU A 669       4.668  -0.084   3.593  1.00  1.08           H  
ATOM   1237 HD13 LEU A 669       5.257  -1.664   4.103  1.00  1.10           H  
ATOM   1238 HD21 LEU A 669       4.056  -1.508   0.561  1.00  0.99           H  
ATOM   1239 HD22 LEU A 669       4.375  -2.930   1.555  1.00  1.04           H  
ATOM   1240 HD23 LEU A 669       3.478  -1.567   2.226  1.00  0.90           H  
ATOM   1241  N   MET A 670       8.031   1.592  -0.704  1.00  0.36           N  
ATOM   1242  CA  MET A 670       8.733   1.703  -1.977  1.00  0.44           C  
ATOM   1243  C   MET A 670      10.169   2.140  -1.733  1.00  0.47           C  
ATOM   1244  O   MET A 670      11.020   2.056  -2.617  1.00  0.55           O  
ATOM   1245  CB  MET A 670       8.026   2.689  -2.912  1.00  0.48           C  
ATOM   1246  CG  MET A 670       8.181   4.146  -2.512  1.00  0.45           C  
ATOM   1247  SD  MET A 670       7.929   5.280  -3.894  1.00  0.71           S  
ATOM   1248  CE  MET A 670       6.581   4.483  -4.768  1.00  0.70           C  
ATOM   1249  H   MET A 670       7.488   2.346  -0.383  1.00  0.30           H  
ATOM   1250  HA  MET A 670       8.741   0.725  -2.435  1.00  0.49           H  
ATOM   1251  HB2 MET A 670       8.428   2.570  -3.907  1.00  0.54           H  
ATOM   1252  HB3 MET A 670       6.973   2.455  -2.931  1.00  0.51           H  
ATOM   1253  HG2 MET A 670       7.458   4.373  -1.743  1.00  0.57           H  
ATOM   1254  HG3 MET A 670       9.178   4.293  -2.121  1.00  0.62           H  
ATOM   1255  HE1 MET A 670       5.831   4.165  -4.059  1.00  1.17           H  
ATOM   1256  HE2 MET A 670       6.144   5.180  -5.467  1.00  1.27           H  
ATOM   1257  HE3 MET A 670       6.958   3.623  -5.304  1.00  1.38           H  
ATOM   1258  N   GLU A 671      10.428   2.592  -0.510  1.00  0.42           N  
ATOM   1259  CA  GLU A 671      11.759   3.028  -0.116  1.00  0.47           C  
ATOM   1260  C   GLU A 671      12.536   1.861   0.484  1.00  0.51           C  
ATOM   1261  O   GLU A 671      13.767   1.845   0.464  1.00  0.59           O  
ATOM   1262  CB  GLU A 671      11.668   4.172   0.896  1.00  0.45           C  
ATOM   1263  CG  GLU A 671      12.968   4.944   1.061  1.00  0.88           C  
ATOM   1264  CD  GLU A 671      13.673   4.627   2.365  1.00  1.56           C  
ATOM   1265  OE1 GLU A 671      13.701   3.439   2.750  1.00  2.39           O  
ATOM   1266  OE2 GLU A 671      14.197   5.565   3.000  1.00  1.90           O  
ATOM   1267  H   GLU A 671       9.702   2.623   0.150  1.00  0.37           H  
ATOM   1268  HA  GLU A 671      12.272   3.375  -0.999  1.00  0.54           H  
ATOM   1269  HB2 GLU A 671      10.903   4.862   0.573  1.00  0.73           H  
ATOM   1270  HB3 GLU A 671      11.392   3.766   1.857  1.00  0.75           H  
ATOM   1271  HG2 GLU A 671      13.627   4.693   0.243  1.00  1.45           H  
ATOM   1272  HG3 GLU A 671      12.749   6.001   1.034  1.00  1.26           H  
ATOM   1273  N   ASN A 672      11.802   0.886   1.016  1.00  0.47           N  
ATOM   1274  CA  ASN A 672      12.412  -0.287   1.623  1.00  0.53           C  
ATOM   1275  C   ASN A 672      12.672  -1.368   0.575  1.00  0.60           C  
ATOM   1276  O   ASN A 672      13.809  -1.560   0.146  1.00  0.72           O  
ATOM   1277  CB  ASN A 672      11.514  -0.837   2.736  1.00  0.50           C  
ATOM   1278  CG  ASN A 672      11.340   0.140   3.884  1.00  0.82           C  
ATOM   1279  OD1 ASN A 672      12.208   0.973   4.144  1.00  1.54           O  
ATOM   1280  ND2 ASN A 672      10.210   0.041   4.577  1.00  0.62           N  
ATOM   1281  H   ASN A 672      10.825   0.958   0.997  1.00  0.41           H  
ATOM   1282  HA  ASN A 672      13.356   0.015   2.051  1.00  0.61           H  
ATOM   1283  HB2 ASN A 672      10.539  -1.056   2.329  1.00  0.76           H  
ATOM   1284  HB3 ASN A 672      11.950  -1.746   3.125  1.00  0.70           H  
ATOM   1285 HD21 ASN A 672       9.563  -0.645   4.311  1.00  0.71           H  
ATOM   1286 HD22 ASN A 672      10.071   0.654   5.329  1.00  0.89           H  
ATOM   1287  N   LYS A 673      11.606  -2.062   0.164  1.00  0.59           N  
ATOM   1288  CA  LYS A 673      11.708  -3.127  -0.840  1.00  0.69           C  
ATOM   1289  C   LYS A 673      10.394  -3.897  -0.976  1.00  0.68           C  
ATOM   1290  O   LYS A 673      10.191  -4.622  -1.950  1.00  0.95           O  
ATOM   1291  CB  LYS A 673      12.831  -4.106  -0.480  1.00  0.87           C  
ATOM   1292  CG  LYS A 673      12.700  -4.700   0.914  1.00  0.94           C  
ATOM   1293  CD  LYS A 673      13.892  -4.344   1.787  1.00  1.46           C  
ATOM   1294  CE  LYS A 673      13.555  -4.467   3.264  1.00  1.87           C  
ATOM   1295  NZ  LYS A 673      14.650  -3.952   4.130  1.00  2.62           N  
ATOM   1296  H   LYS A 673      10.728  -1.849   0.541  1.00  0.54           H  
ATOM   1297  HA  LYS A 673      11.940  -2.664  -1.788  1.00  0.80           H  
ATOM   1298  HB2 LYS A 673      12.829  -4.915  -1.194  1.00  1.18           H  
ATOM   1299  HB3 LYS A 673      13.777  -3.589  -0.539  1.00  1.09           H  
ATOM   1300  HG2 LYS A 673      11.802  -4.319   1.376  1.00  1.14           H  
ATOM   1301  HG3 LYS A 673      12.634  -5.775   0.831  1.00  1.18           H  
ATOM   1302  HD2 LYS A 673      14.708  -5.013   1.557  1.00  1.93           H  
ATOM   1303  HD3 LYS A 673      14.188  -3.326   1.577  1.00  2.05           H  
ATOM   1304  HE2 LYS A 673      12.656  -3.903   3.462  1.00  2.24           H  
ATOM   1305  HE3 LYS A 673      13.384  -5.509   3.495  1.00  2.12           H  
ATOM   1306  HZ1 LYS A 673      15.573  -4.250   3.755  1.00  2.78           H  
ATOM   1307  HZ2 LYS A 673      14.620  -2.913   4.164  1.00  3.16           H  
ATOM   1308  HZ3 LYS A 673      14.546  -4.323   5.096  1.00  3.02           H  
ATOM   1309  N   PHE A 674       9.515  -3.753   0.012  1.00  0.67           N  
ATOM   1310  CA  PHE A 674       8.232  -4.452   0.012  1.00  0.75           C  
ATOM   1311  C   PHE A 674       7.392  -4.119  -1.221  1.00  0.99           C  
ATOM   1312  O   PHE A 674       6.424  -4.818  -1.523  1.00  1.51           O  
ATOM   1313  CB  PHE A 674       7.446  -4.113   1.279  1.00  0.64           C  
ATOM   1314  CG  PHE A 674       8.279  -4.138   2.532  1.00  0.66           C  
ATOM   1315  CD1 PHE A 674       9.048  -5.247   2.844  1.00  0.91           C  
ATOM   1316  CD2 PHE A 674       8.293  -3.054   3.396  1.00  0.70           C  
ATOM   1317  CE1 PHE A 674       9.815  -5.276   3.993  1.00  1.04           C  
ATOM   1318  CE2 PHE A 674       9.059  -3.077   4.547  1.00  0.85           C  
ATOM   1319  CZ  PHE A 674       9.814  -4.180   4.849  1.00  0.97           C  
ATOM   1320  H   PHE A 674       9.741  -3.173   0.769  1.00  0.84           H  
ATOM   1321  HA  PHE A 674       8.438  -5.511   0.009  1.00  0.89           H  
ATOM   1322  HB2 PHE A 674       7.028  -3.122   1.180  1.00  0.59           H  
ATOM   1323  HB3 PHE A 674       6.643  -4.826   1.398  1.00  0.76           H  
ATOM   1324  HD1 PHE A 674       9.045  -6.098   2.178  1.00  1.10           H  
ATOM   1325  HD2 PHE A 674       7.697  -2.182   3.164  1.00  0.79           H  
ATOM   1326  HE1 PHE A 674      10.409  -6.148   4.223  1.00  1.30           H  
ATOM   1327  HE2 PHE A 674       9.061  -2.226   5.213  1.00  1.01           H  
ATOM   1328  HZ  PHE A 674      10.410  -4.194   5.749  1.00  1.14           H  
ATOM   1329  N   LEU A 675       7.756  -3.055  -1.931  1.00  0.81           N  
ATOM   1330  CA  LEU A 675       7.016  -2.654  -3.124  1.00  1.08           C  
ATOM   1331  C   LEU A 675       7.655  -3.227  -4.390  1.00  1.12           C  
ATOM   1332  O   LEU A 675       8.869  -3.138  -4.576  1.00  1.50           O  
ATOM   1333  CB  LEU A 675       6.939  -1.128  -3.220  1.00  1.55           C  
ATOM   1334  CG  LEU A 675       5.545  -0.574  -3.522  1.00  2.59           C  
ATOM   1335  CD1 LEU A 675       5.336   0.757  -2.820  1.00  3.52           C  
ATOM   1336  CD2 LEU A 675       5.346  -0.424  -5.022  1.00  3.12           C  
ATOM   1337  H   LEU A 675       8.534  -2.532  -1.648  1.00  0.75           H  
ATOM   1338  HA  LEU A 675       6.014  -3.047  -3.034  1.00  1.81           H  
ATOM   1339  HB2 LEU A 675       7.276  -0.712  -2.281  1.00  2.07           H  
ATOM   1340  HB3 LEU A 675       7.609  -0.802  -4.001  1.00  1.57           H  
ATOM   1341  HG  LEU A 675       4.802  -1.267  -3.153  1.00  2.94           H  
ATOM   1342 HD11 LEU A 675       5.647   0.674  -1.789  1.00  3.85           H  
ATOM   1343 HD12 LEU A 675       5.922   1.519  -3.312  1.00  3.88           H  
ATOM   1344 HD13 LEU A 675       4.290   1.025  -2.861  1.00  4.00           H  
ATOM   1345 HD21 LEU A 675       5.573  -1.360  -5.511  1.00  3.54           H  
ATOM   1346 HD22 LEU A 675       4.321  -0.150  -5.224  1.00  3.50           H  
ATOM   1347 HD23 LEU A 675       6.005   0.346  -5.398  1.00  3.19           H  
ATOM   1348  N   PRO A 676       6.841  -3.830  -5.279  1.00  1.82           N  
ATOM   1349  CA  PRO A 676       7.332  -4.425  -6.530  1.00  2.51           C  
ATOM   1350  C   PRO A 676       8.025  -3.405  -7.427  1.00  2.17           C  
ATOM   1351  O   PRO A 676       9.015  -3.720  -8.089  1.00  2.84           O  
ATOM   1352  CB  PRO A 676       6.062  -4.950  -7.210  1.00  3.39           C  
ATOM   1353  CG  PRO A 676       5.061  -5.079  -6.113  1.00  3.37           C  
ATOM   1354  CD  PRO A 676       5.383  -3.986  -5.135  1.00  2.53           C  
ATOM   1355  HA  PRO A 676       8.006  -5.246  -6.337  1.00  3.02           H  
ATOM   1356  HB2 PRO A 676       5.736  -4.245  -7.960  1.00  3.53           H  
ATOM   1357  HB3 PRO A 676       6.266  -5.904  -7.671  1.00  4.13           H  
ATOM   1358  HG2 PRO A 676       4.065  -4.949  -6.509  1.00  3.54           H  
ATOM   1359  HG3 PRO A 676       5.156  -6.045  -5.640  1.00  4.05           H  
ATOM   1360  HD2 PRO A 676       4.868  -3.076  -5.404  1.00  2.44           H  
ATOM   1361  HD3 PRO A 676       5.124  -4.287  -4.132  1.00  2.92           H  
ATOM   1362  N   GLU A 677       7.499  -2.184  -7.447  1.00  1.51           N  
ATOM   1363  CA  GLU A 677       8.069  -1.122  -8.266  1.00  1.48           C  
ATOM   1364  C   GLU A 677       8.571   0.027  -7.395  1.00  2.02           C  
ATOM   1365  O   GLU A 677       7.940   1.081  -7.321  1.00  2.46           O  
ATOM   1366  CB  GLU A 677       7.033  -0.610  -9.271  1.00  1.69           C  
ATOM   1367  CG  GLU A 677       5.641  -0.444  -8.683  1.00  2.11           C  
ATOM   1368  CD  GLU A 677       4.804   0.568  -9.442  1.00  2.56           C  
ATOM   1369  OE1 GLU A 677       4.633   0.397 -10.667  1.00  2.73           O  
ATOM   1370  OE2 GLU A 677       4.320   1.531  -8.811  1.00  3.15           O  
ATOM   1371  H   GLU A 677       6.709  -1.995  -6.899  1.00  1.53           H  
ATOM   1372  HA  GLU A 677       8.907  -1.533  -8.807  1.00  1.76           H  
ATOM   1373  HB2 GLU A 677       7.358   0.348  -9.650  1.00  2.02           H  
ATOM   1374  HB3 GLU A 677       6.971  -1.309 -10.092  1.00  2.27           H  
ATOM   1375  HG2 GLU A 677       5.135  -1.398  -8.710  1.00  2.48           H  
ATOM   1376  HG3 GLU A 677       5.733  -0.116  -7.658  1.00  2.55           H  
ATOM   1377  N   PRO A 678       9.717  -0.165  -6.715  1.00  2.63           N  
ATOM   1378  CA  PRO A 678      10.302   0.851  -5.844  1.00  3.54           C  
ATOM   1379  C   PRO A 678      11.213   1.817  -6.600  1.00  3.56           C  
ATOM   1380  O   PRO A 678      12.343   1.473  -6.947  1.00  3.96           O  
ATOM   1381  CB  PRO A 678      11.113   0.014  -4.861  1.00  4.28           C  
ATOM   1382  CG  PRO A 678      11.566  -1.168  -5.653  1.00  4.13           C  
ATOM   1383  CD  PRO A 678      10.535  -1.394  -6.735  1.00  3.01           C  
ATOM   1384  HA  PRO A 678       9.543   1.406  -5.313  1.00  4.03           H  
ATOM   1385  HB2 PRO A 678      11.949   0.592  -4.496  1.00  4.40           H  
ATOM   1386  HB3 PRO A 678      10.485  -0.284  -4.033  1.00  5.01           H  
ATOM   1387  HG2 PRO A 678      12.530  -0.961  -6.095  1.00  4.55           H  
ATOM   1388  HG3 PRO A 678      11.629  -2.034  -5.011  1.00  4.68           H  
ATOM   1389  HD2 PRO A 678      11.016  -1.518  -7.693  1.00  2.89           H  
ATOM   1390  HD3 PRO A 678       9.933  -2.260  -6.503  1.00  3.08           H  
ATOM   1391  N   PRO A 679      10.735   3.047  -6.865  1.00  3.55           N  
ATOM   1392  CA  PRO A 679      11.515   4.057  -7.576  1.00  3.99           C  
ATOM   1393  C   PRO A 679      12.463   4.806  -6.647  1.00  3.99           C  
ATOM   1394  O   PRO A 679      13.081   5.796  -7.038  1.00  4.37           O  
ATOM   1395  CB  PRO A 679      10.436   4.992  -8.112  1.00  4.35           C  
ATOM   1396  CG  PRO A 679       9.361   4.943  -7.081  1.00  4.18           C  
ATOM   1397  CD  PRO A 679       9.401   3.554  -6.489  1.00  3.61           C  
ATOM   1398  HA  PRO A 679      12.071   3.628  -8.397  1.00  4.40           H  
ATOM   1399  HB2 PRO A 679      10.839   5.988  -8.220  1.00  4.61           H  
ATOM   1400  HB3 PRO A 679      10.083   4.632  -9.066  1.00  4.81           H  
ATOM   1401  HG2 PRO A 679       9.554   5.681  -6.316  1.00  4.43           H  
ATOM   1402  HG3 PRO A 679       8.402   5.124  -7.543  1.00  4.57           H  
ATOM   1403  HD2 PRO A 679       9.296   3.601  -5.415  1.00  3.62           H  
ATOM   1404  HD3 PRO A 679       8.621   2.942  -6.916  1.00  3.64           H  
ATOM   1405  N   SER A 680      12.567   4.323  -5.413  1.00  3.91           N  
ATOM   1406  CA  SER A 680      13.432   4.941  -4.416  1.00  4.07           C  
ATOM   1407  C   SER A 680      14.907   4.764  -4.787  1.00  4.49           C  
ATOM   1408  O   SER A 680      15.396   5.400  -5.720  1.00  5.02           O  
ATOM   1409  CB  SER A 680      13.145   4.351  -3.032  1.00  4.21           C  
ATOM   1410  OG  SER A 680      13.366   5.311  -2.013  1.00  4.77           O  
ATOM   1411  H   SER A 680      12.044   3.533  -5.165  1.00  3.98           H  
ATOM   1412  HA  SER A 680      13.208   5.997  -4.398  1.00  4.01           H  
ATOM   1413  HB2 SER A 680      12.112   4.029  -2.988  1.00  4.33           H  
ATOM   1414  HB3 SER A 680      13.794   3.505  -2.861  1.00  4.17           H  
ATOM   1415  HG  SER A 680      12.648   5.949  -2.013  1.00  5.27           H  
ATOM   1416  N   THR A 681      15.612   3.900  -4.054  1.00  4.52           N  
ATOM   1417  CA  THR A 681      17.028   3.646  -4.312  1.00  4.97           C  
ATOM   1418  C   THR A 681      17.838   4.940  -4.298  1.00  4.98           C  
ATOM   1419  O   THR A 681      18.933   5.005  -4.859  1.00  5.26           O  
ATOM   1420  CB  THR A 681      17.239   2.942  -5.666  1.00  5.25           C  
ATOM   1421  OG1 THR A 681      16.019   2.330  -6.099  1.00  4.72           O  
ATOM   1422  CG2 THR A 681      18.331   1.887  -5.564  1.00  5.94           C  
ATOM   1423  H   THR A 681      15.170   3.420  -3.323  1.00  4.42           H  
ATOM   1424  HA  THR A 681      17.397   2.996  -3.532  1.00  5.40           H  
ATOM   1425  HB  THR A 681      17.541   3.680  -6.395  1.00  5.71           H  
ATOM   1426  HG1 THR A 681      16.189   1.793  -6.876  1.00  4.98           H  
ATOM   1427 HG21 THR A 681      19.205   2.318  -5.097  1.00  6.31           H  
ATOM   1428 HG22 THR A 681      17.977   1.059  -4.970  1.00  6.21           H  
ATOM   1429 HG23 THR A 681      18.588   1.538  -6.553  1.00  6.10           H  
ATOM   1430  N   ARG A 682      17.293   5.968  -3.655  1.00  5.05           N  
ATOM   1431  CA  ARG A 682      17.964   7.260  -3.569  1.00  5.36           C  
ATOM   1432  C   ARG A 682      17.516   8.022  -2.327  1.00  5.59           C  
ATOM   1433  O   ARG A 682      16.776   7.494  -1.496  1.00  5.99           O  
ATOM   1434  CB  ARG A 682      17.682   8.091  -4.822  1.00  5.82           C  
ATOM   1435  CG  ARG A 682      18.766   7.983  -5.883  1.00  6.32           C  
ATOM   1436  CD  ARG A 682      18.178   8.000  -7.285  1.00  7.07           C  
ATOM   1437  NE  ARG A 682      17.713   9.330  -7.669  1.00  7.67           N  
ATOM   1438  CZ  ARG A 682      16.434   9.694  -7.663  1.00  8.17           C  
ATOM   1439  NH1 ARG A 682      15.496   8.832  -7.293  1.00  8.15           N  
ATOM   1440  NH2 ARG A 682      16.092  10.922  -8.028  1.00  8.91           N  
ATOM   1441  H   ARG A 682      16.418   5.855  -3.228  1.00  5.13           H  
ATOM   1442  HA  ARG A 682      19.026   7.077  -3.501  1.00  5.48           H  
ATOM   1443  HB2 ARG A 682      16.750   7.761  -5.257  1.00  5.95           H  
ATOM   1444  HB3 ARG A 682      17.588   9.129  -4.538  1.00  6.04           H  
ATOM   1445  HG2 ARG A 682      19.444   8.817  -5.778  1.00  6.45           H  
ATOM   1446  HG3 ARG A 682      19.305   7.058  -5.739  1.00  6.34           H  
ATOM   1447  HD2 ARG A 682      18.937   7.680  -7.983  1.00  7.20           H  
ATOM   1448  HD3 ARG A 682      17.346   7.313  -7.321  1.00  7.32           H  
ATOM   1449  HE  ARG A 682      18.388   9.984  -7.947  1.00  7.88           H  
ATOM   1450 HH11 ARG A 682      15.749   7.905  -7.018  1.00  7.76           H  
ATOM   1451 HH12 ARG A 682      14.535   9.111  -7.291  1.00  8.66           H  
ATOM   1452 HH21 ARG A 682      16.796  11.574  -8.308  1.00  9.10           H  
ATOM   1453 HH22 ARG A 682      15.131  11.195  -8.024  1.00  9.39           H  
ATOM   1454  N   LYS A 683      17.971   9.264  -2.207  1.00  5.68           N  
ATOM   1455  CA  LYS A 683      17.616  10.100  -1.066  1.00  6.16           C  
ATOM   1456  C   LYS A 683      16.177  10.591  -1.178  1.00  6.08           C  
ATOM   1457  O   LYS A 683      15.457  10.664  -0.182  1.00  6.38           O  
ATOM   1458  CB  LYS A 683      18.568  11.294  -0.966  1.00  6.84           C  
ATOM   1459  CG  LYS A 683      19.521  11.213   0.215  1.00  7.51           C  
ATOM   1460  CD  LYS A 683      20.511  12.366   0.213  1.00  8.10           C  
ATOM   1461  CE  LYS A 683      21.760  12.028  -0.583  1.00  8.80           C  
ATOM   1462  NZ  LYS A 683      22.999  12.207   0.225  1.00  9.15           N  
ATOM   1463  H   LYS A 683      18.558   9.629  -2.902  1.00  5.63           H  
ATOM   1464  HA  LYS A 683      17.711   9.501  -0.174  1.00  6.35           H  
ATOM   1465  HB2 LYS A 683      19.155  11.348  -1.872  1.00  6.87           H  
ATOM   1466  HB3 LYS A 683      17.985  12.198  -0.870  1.00  7.04           H  
ATOM   1467  HG2 LYS A 683      18.949  11.244   1.130  1.00  7.81           H  
ATOM   1468  HG3 LYS A 683      20.067  10.282   0.161  1.00  7.52           H  
ATOM   1469  HD2 LYS A 683      20.039  13.232  -0.226  1.00  8.28           H  
ATOM   1470  HD3 LYS A 683      20.793  12.587   1.233  1.00  8.12           H  
ATOM   1471  HE2 LYS A 683      21.699  11.000  -0.908  1.00  9.10           H  
ATOM   1472  HE3 LYS A 683      21.809  12.675  -1.446  1.00  9.00           H  
ATOM   1473  HZ1 LYS A 683      22.957  11.613   1.078  1.00  9.30           H  
ATOM   1474  HZ2 LYS A 683      23.832  11.936  -0.334  1.00  9.22           H  
ATOM   1475  HZ3 LYS A 683      23.096  13.200   0.513  1.00  9.42           H  
ATOM   1476  N   LYS A 684      15.764  10.924  -2.399  1.00  5.95           N  
ATOM   1477  CA  LYS A 684      14.410  11.408  -2.648  1.00  6.06           C  
ATOM   1478  C   LYS A 684      14.094  12.620  -1.776  1.00  5.78           C  
ATOM   1479  O   LYS A 684      13.397  12.507  -0.767  1.00  6.00           O  
ATOM   1480  CB  LYS A 684      13.389  10.297  -2.392  1.00  6.68           C  
ATOM   1481  CG  LYS A 684      11.994  10.619  -2.907  1.00  7.27           C  
ATOM   1482  CD  LYS A 684      11.898  10.431  -4.413  1.00  8.09           C  
ATOM   1483  CE  LYS A 684      11.119  11.561  -5.065  1.00  8.81           C  
ATOM   1484  NZ  LYS A 684      12.005  12.688  -5.469  1.00  9.41           N  
ATOM   1485  H   LYS A 684      16.387  10.843  -3.152  1.00  5.97           H  
ATOM   1486  HA  LYS A 684      14.351  11.705  -3.685  1.00  6.21           H  
ATOM   1487  HB2 LYS A 684      13.728   9.394  -2.877  1.00  6.92           H  
ATOM   1488  HB3 LYS A 684      13.325  10.121  -1.329  1.00  6.79           H  
ATOM   1489  HG2 LYS A 684      11.284   9.963  -2.426  1.00  7.25           H  
ATOM   1490  HG3 LYS A 684      11.761  11.645  -2.665  1.00  7.44           H  
ATOM   1491  HD2 LYS A 684      12.895  10.409  -4.827  1.00  8.33           H  
ATOM   1492  HD3 LYS A 684      11.399   9.496  -4.617  1.00  8.22           H  
ATOM   1493  HE2 LYS A 684      10.619  11.177  -5.942  1.00  8.97           H  
ATOM   1494  HE3 LYS A 684      10.383  11.926  -4.364  1.00  8.98           H  
ATOM   1495  HZ1 LYS A 684      12.905  12.320  -5.836  1.00  9.59           H  
ATOM   1496  HZ2 LYS A 684      11.547  13.255  -6.211  1.00  9.84           H  
ATOM   1497  HZ3 LYS A 684      12.200  13.300  -4.651  1.00  9.44           H  
ATOM   1498  N   VAL A 685      14.615  13.778  -2.175  1.00  5.66           N  
ATOM   1499  CA  VAL A 685      14.399  15.021  -1.438  1.00  5.70           C  
ATOM   1500  C   VAL A 685      14.948  14.924  -0.017  1.00  5.50           C  
ATOM   1501  O   VAL A 685      16.095  15.294   0.239  1.00  5.70           O  
ATOM   1502  CB  VAL A 685      12.905  15.396  -1.384  1.00  6.07           C  
ATOM   1503  CG1 VAL A 685      12.727  16.808  -0.845  1.00  6.54           C  
ATOM   1504  CG2 VAL A 685      12.271  15.259  -2.760  1.00  6.40           C  
ATOM   1505  H   VAL A 685      15.162  13.798  -2.987  1.00  5.79           H  
ATOM   1506  HA  VAL A 685      14.926  15.808  -1.960  1.00  5.96           H  
ATOM   1507  HB  VAL A 685      12.407  14.712  -0.713  1.00  6.17           H  
ATOM   1508 HG11 VAL A 685      13.171  16.876   0.138  1.00  6.73           H  
ATOM   1509 HG12 VAL A 685      13.211  17.509  -1.508  1.00  6.61           H  
ATOM   1510 HG13 VAL A 685      11.675  17.039  -0.782  1.00  6.99           H  
ATOM   1511 HG21 VAL A 685      13.044  15.270  -3.515  1.00  6.74           H  
ATOM   1512 HG22 VAL A 685      11.727  14.327  -2.815  1.00  6.48           H  
ATOM   1513 HG23 VAL A 685      11.593  16.083  -2.928  1.00  6.57           H  
ATOM   1514  N   THR A 686      14.128  14.424   0.903  1.00  5.42           N  
ATOM   1515  CA  THR A 686      14.539  14.279   2.296  1.00  5.41           C  
ATOM   1516  C   THR A 686      13.788  13.137   2.973  1.00  4.84           C  
ATOM   1517  O   THR A 686      14.166  12.691   4.057  1.00  4.79           O  
ATOM   1518  CB  THR A 686      14.304  15.577   3.092  1.00  6.06           C  
ATOM   1519  OG1 THR A 686      14.659  15.380   4.465  1.00  6.59           O  
ATOM   1520  CG2 THR A 686      12.853  16.019   2.998  1.00  6.46           C  
ATOM   1521  H   THR A 686      13.226  14.144   0.640  1.00  5.58           H  
ATOM   1522  HA  THR A 686      15.596  14.058   2.309  1.00  5.65           H  
ATOM   1523  HB  THR A 686      14.929  16.354   2.674  1.00  6.23           H  
ATOM   1524  HG1 THR A 686      15.370  15.981   4.702  1.00  6.80           H  
ATOM   1525 HG21 THR A 686      12.210  15.220   3.338  1.00  6.84           H  
ATOM   1526 HG22 THR A 686      12.701  16.890   3.616  1.00  6.55           H  
ATOM   1527 HG23 THR A 686      12.614  16.260   1.972  1.00  6.64           H  
ATOM   1528  N   ILE A 687      12.725  12.668   2.326  1.00  4.77           N  
ATOM   1529  CA  ILE A 687      11.921  11.576   2.865  1.00  4.48           C  
ATOM   1530  C   ILE A 687      12.756  10.309   3.024  1.00  4.38           C  
ATOM   1531  O   ILE A 687      13.445   9.887   2.095  1.00  4.98           O  
ATOM   1532  CB  ILE A 687      10.706  11.272   1.964  1.00  5.05           C  
ATOM   1533  CG1 ILE A 687       9.859  12.534   1.761  1.00  5.50           C  
ATOM   1534  CG2 ILE A 687       9.866  10.151   2.562  1.00  5.32           C  
ATOM   1535  CD1 ILE A 687       9.287  13.099   3.046  1.00  6.37           C  
ATOM   1536  H   ILE A 687      12.475  13.065   1.465  1.00  5.15           H  
ATOM   1537  HA  ILE A 687      11.556  11.879   3.836  1.00  4.43           H  
ATOM   1538  HB  ILE A 687      11.073  10.938   1.005  1.00  5.49           H  
ATOM   1539 HG12 ILE A 687      10.469  13.300   1.308  1.00  5.78           H  
ATOM   1540 HG13 ILE A 687       9.033  12.302   1.104  1.00  5.35           H  
ATOM   1541 HG21 ILE A 687      10.227   9.921   3.553  1.00  5.32           H  
ATOM   1542 HG22 ILE A 687       8.834  10.467   2.620  1.00  5.80           H  
ATOM   1543 HG23 ILE A 687       9.938   9.274   1.937  1.00  5.43           H  
ATOM   1544 HD11 ILE A 687       9.189  12.308   3.774  1.00  6.72           H  
ATOM   1545 HD12 ILE A 687       9.947  13.863   3.429  1.00  6.62           H  
ATOM   1546 HD13 ILE A 687       8.316  13.529   2.848  1.00  6.71           H  
ATOM   1547  N   LYS A 688      12.689   9.709   4.208  1.00  4.05           N  
ATOM   1548  CA  LYS A 688      13.437   8.491   4.494  1.00  4.44           C  
ATOM   1549  C   LYS A 688      12.820   7.737   5.667  1.00  4.69           C  
ATOM   1550  O   LYS A 688      12.785   6.490   5.615  1.00  4.85           O  
ATOM   1551  CB  LYS A 688      14.899   8.824   4.800  1.00  4.76           C  
ATOM   1552  CG  LYS A 688      15.071   9.979   5.773  1.00  4.91           C  
ATOM   1553  CD  LYS A 688      16.442  10.623   5.636  1.00  5.48           C  
ATOM   1554  CE  LYS A 688      16.536  11.910   6.441  1.00  5.80           C  
ATOM   1555  NZ  LYS A 688      16.453  11.658   7.906  1.00  6.08           N  
ATOM   1556  OXT LYS A 688      12.377   8.400   6.629  1.00  5.16           O  
ATOM   1557  H   LYS A 688      12.122  10.097   4.907  1.00  3.84           H  
ATOM   1558  HA  LYS A 688      13.397   7.863   3.617  1.00  4.87           H  
ATOM   1559  HB2 LYS A 688      15.375   7.951   5.223  1.00  4.97           H  
ATOM   1560  HB3 LYS A 688      15.398   9.082   3.877  1.00  5.16           H  
ATOM   1561  HG2 LYS A 688      14.314  10.722   5.574  1.00  4.90           H  
ATOM   1562  HG3 LYS A 688      14.956   9.607   6.781  1.00  5.10           H  
ATOM   1563  HD2 LYS A 688      17.190   9.933   5.994  1.00  5.67           H  
ATOM   1564  HD3 LYS A 688      16.621  10.845   4.594  1.00  5.88           H  
ATOM   1565  HE2 LYS A 688      17.479  12.388   6.220  1.00  6.03           H  
ATOM   1566  HE3 LYS A 688      15.725  12.562   6.149  1.00  6.02           H  
ATOM   1567  HZ1 LYS A 688      15.719  10.949   8.106  1.00  6.26           H  
ATOM   1568  HZ2 LYS A 688      17.365  11.305   8.260  1.00  6.37           H  
ATOM   1569  HZ3 LYS A 688      16.215  12.538   8.407  1.00  6.13           H  
TER    1570      LYS A 688                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A 594      15.707  -9.705   2.672  1.00  4.95           N  
ATOM      2  CA  MET A 594      14.351 -10.297   2.805  1.00  4.53           C  
ATOM      3  C   MET A 594      13.378  -9.311   3.442  1.00  3.54           C  
ATOM      4  O   MET A 594      13.655  -8.114   3.521  1.00  3.72           O  
ATOM      5  CB  MET A 594      14.455 -11.565   3.656  1.00  4.98           C  
ATOM      6  CG  MET A 594      15.025 -11.324   5.046  1.00  5.57           C  
ATOM      7  SD  MET A 594      14.767 -12.724   6.153  1.00  6.15           S  
ATOM      8  CE  MET A 594      13.008 -12.594   6.460  1.00  6.74           C  
ATOM      9  H1  MET A 594      15.637  -8.725   2.330  1.00  5.29           H  
ATOM     10  H2  MET A 594      16.192  -9.706   3.592  1.00  5.03           H  
ATOM     11  H3  MET A 594      16.273 -10.255   1.995  1.00  5.25           H  
ATOM     12  HA  MET A 594      13.992 -10.559   1.821  1.00  5.00           H  
ATOM     13  HB2 MET A 594      13.469 -11.993   3.766  1.00  5.02           H  
ATOM     14  HB3 MET A 594      15.092 -12.275   3.149  1.00  5.29           H  
ATOM     15  HG2 MET A 594      16.086 -11.143   4.959  1.00  5.95           H  
ATOM     16  HG3 MET A 594      14.546 -10.454   5.471  1.00  5.69           H  
ATOM     17  HE1 MET A 594      12.491 -12.424   5.526  1.00  6.98           H  
ATOM     18  HE2 MET A 594      12.651 -13.510   6.907  1.00  7.22           H  
ATOM     19  HE3 MET A 594      12.819 -11.768   7.130  1.00  6.69           H  
ATOM     20  N   ASP A 595      12.237  -9.822   3.897  1.00  2.89           N  
ATOM     21  CA  ASP A 595      11.221  -8.985   4.529  1.00  1.92           C  
ATOM     22  C   ASP A 595      11.661  -8.558   5.926  1.00  1.31           C  
ATOM     23  O   ASP A 595      12.538  -9.179   6.527  1.00  1.55           O  
ATOM     24  CB  ASP A 595       9.888  -9.733   4.610  1.00  2.03           C  
ATOM     25  CG  ASP A 595       9.846 -10.946   3.701  1.00  3.00           C  
ATOM     26  OD1 ASP A 595       9.486 -10.786   2.516  1.00  3.81           O  
ATOM     27  OD2 ASP A 595      10.174 -12.054   4.174  1.00  3.29           O  
ATOM     28  H   ASP A 595      12.075 -10.784   3.806  1.00  3.33           H  
ATOM     29  HA  ASP A 595      11.092  -8.104   3.920  1.00  1.97           H  
ATOM     30  HB2 ASP A 595       9.728 -10.062   5.626  1.00  1.95           H  
ATOM     31  HB3 ASP A 595       9.090  -9.063   4.324  1.00  2.25           H  
ATOM     32  N   GLU A 596      11.046  -7.494   6.437  1.00  0.89           N  
ATOM     33  CA  GLU A 596      11.376  -6.986   7.764  1.00  1.23           C  
ATOM     34  C   GLU A 596      10.325  -7.410   8.785  1.00  1.42           C  
ATOM     35  O   GLU A 596      10.449  -8.456   9.421  1.00  2.06           O  
ATOM     36  CB  GLU A 596      11.495  -5.462   7.736  1.00  1.81           C  
ATOM     37  CG  GLU A 596      12.921  -4.965   7.567  1.00  2.33           C  
ATOM     38  CD  GLU A 596      13.025  -3.818   6.581  1.00  2.97           C  
ATOM     39  OE1 GLU A 596      12.162  -2.915   6.626  1.00  3.52           O  
ATOM     40  OE2 GLU A 596      13.969  -3.822   5.763  1.00  3.33           O  
ATOM     41  H   GLU A 596      10.354  -7.041   5.909  1.00  0.85           H  
ATOM     42  HA  GLU A 596      12.328  -7.406   8.051  1.00  1.44           H  
ATOM     43  HB2 GLU A 596      10.903  -5.079   6.917  1.00  1.89           H  
ATOM     44  HB3 GLU A 596      11.107  -5.066   8.664  1.00  2.10           H  
ATOM     45  HG2 GLU A 596      13.288  -4.628   8.526  1.00  2.42           H  
ATOM     46  HG3 GLU A 596      13.533  -5.781   7.214  1.00  2.64           H  
ATOM     47  N   ASN A 597       9.292  -6.588   8.938  1.00  1.22           N  
ATOM     48  CA  ASN A 597       8.220  -6.871   9.879  1.00  1.36           C  
ATOM     49  C   ASN A 597       6.949  -7.283   9.143  1.00  1.09           C  
ATOM     50  O   ASN A 597       6.091  -7.968   9.701  1.00  1.22           O  
ATOM     51  CB  ASN A 597       7.951  -5.645  10.750  1.00  1.69           C  
ATOM     52  CG  ASN A 597       7.740  -4.385   9.939  1.00  2.08           C  
ATOM     53  OD1 ASN A 597       6.640  -3.835   9.900  1.00  2.35           O  
ATOM     54  ND2 ASN A 597       8.795  -3.919   9.287  1.00  2.79           N  
ATOM     55  H   ASN A 597       9.249  -5.769   8.404  1.00  1.34           H  
ATOM     56  HA  ASN A 597       8.539  -7.687  10.509  1.00  1.51           H  
ATOM     57  HB2 ASN A 597       7.065  -5.817  11.335  1.00  2.19           H  
ATOM     58  HB3 ASN A 597       8.790  -5.489  11.411  1.00  1.86           H  
ATOM     59 HD21 ASN A 597       9.641  -4.407   9.365  1.00  2.99           H  
ATOM     60 HD22 ASN A 597       8.684  -3.107   8.756  1.00  3.32           H  
ATOM     61  N   ILE A 598       6.836  -6.862   7.887  1.00  0.87           N  
ATOM     62  CA  ILE A 598       5.673  -7.191   7.071  1.00  0.64           C  
ATOM     63  C   ILE A 598       6.064  -8.066   5.886  1.00  0.66           C  
ATOM     64  O   ILE A 598       6.659  -7.591   4.919  1.00  0.79           O  
ATOM     65  CB  ILE A 598       4.969  -5.921   6.548  1.00  0.49           C  
ATOM     66  CG1 ILE A 598       4.822  -4.886   7.667  1.00  0.69           C  
ATOM     67  CG2 ILE A 598       3.609  -6.272   5.964  1.00  0.35           C  
ATOM     68  CD1 ILE A 598       4.146  -5.421   8.913  1.00  0.83           C  
ATOM     69  H   ILE A 598       7.555  -6.322   7.497  1.00  0.98           H  
ATOM     70  HA  ILE A 598       4.975  -7.735   7.692  1.00  0.68           H  
ATOM     71  HB  ILE A 598       5.573  -5.503   5.758  1.00  0.64           H  
ATOM     72 HG12 ILE A 598       5.802  -4.531   7.950  1.00  1.40           H  
ATOM     73 HG13 ILE A 598       4.236  -4.054   7.303  1.00  1.10           H  
ATOM     74 HG21 ILE A 598       3.540  -7.341   5.827  1.00  1.05           H  
ATOM     75 HG22 ILE A 598       2.831  -5.946   6.640  1.00  1.01           H  
ATOM     76 HG23 ILE A 598       3.487  -5.778   5.011  1.00  1.08           H  
ATOM     77 HD11 ILE A 598       3.622  -6.335   8.672  1.00  1.40           H  
ATOM     78 HD12 ILE A 598       4.893  -5.624   9.667  1.00  1.49           H  
ATOM     79 HD13 ILE A 598       3.445  -4.690   9.285  1.00  1.41           H  
ATOM     80  N   ASN A 599       5.727  -9.348   5.972  1.00  0.73           N  
ATOM     81  CA  ASN A 599       6.041 -10.296   4.911  1.00  0.83           C  
ATOM     82  C   ASN A 599       5.296  -9.943   3.627  1.00  0.95           C  
ATOM     83  O   ASN A 599       4.068  -9.864   3.610  1.00  1.52           O  
ATOM     84  CB  ASN A 599       5.688 -11.717   5.349  1.00  0.98           C  
ATOM     85  CG  ASN A 599       6.023 -11.971   6.806  1.00  1.45           C  
ATOM     86  OD1 ASN A 599       7.118 -12.427   7.133  1.00  2.10           O  
ATOM     87  ND2 ASN A 599       5.077 -11.674   7.691  1.00  2.19           N  
ATOM     88  H   ASN A 599       5.255  -9.664   6.769  1.00  0.82           H  
ATOM     89  HA  ASN A 599       7.103 -10.240   4.722  1.00  0.86           H  
ATOM     90  HB2 ASN A 599       4.630 -11.879   5.208  1.00  1.53           H  
ATOM     91  HB3 ASN A 599       6.240 -12.421   4.744  1.00  1.40           H  
ATOM     92 HD21 ASN A 599       4.229 -11.314   7.358  1.00  2.47           H  
ATOM     93 HD22 ASN A 599       5.266 -11.829   8.639  1.00  2.82           H  
ATOM     94  N   PHE A 600       6.053  -9.732   2.556  1.00  0.69           N  
ATOM     95  CA  PHE A 600       5.478  -9.386   1.264  1.00  0.82           C  
ATOM     96  C   PHE A 600       5.300 -10.628   0.398  1.00  0.89           C  
ATOM     97  O   PHE A 600       4.763 -10.555  -0.709  1.00  1.04           O  
ATOM     98  CB  PHE A 600       6.378  -8.377   0.550  1.00  0.93           C  
ATOM     99  CG  PHE A 600       5.625  -7.294  -0.169  1.00  1.05           C  
ATOM    100  CD1 PHE A 600       5.166  -6.179   0.512  1.00  1.38           C  
ATOM    101  CD2 PHE A 600       5.374  -7.395  -1.528  1.00  1.21           C  
ATOM    102  CE1 PHE A 600       4.470  -5.184  -0.148  1.00  1.92           C  
ATOM    103  CE2 PHE A 600       4.679  -6.403  -2.194  1.00  1.63           C  
ATOM    104  CZ  PHE A 600       4.237  -5.286  -1.498  1.00  2.02           C  
ATOM    105  H   PHE A 600       7.026  -9.811   2.639  1.00  0.79           H  
ATOM    106  HA  PHE A 600       4.512  -8.936   1.436  1.00  0.88           H  
ATOM    107  HB2 PHE A 600       7.021  -7.906   1.278  1.00  1.26           H  
ATOM    108  HB3 PHE A 600       6.985  -8.899  -0.176  1.00  1.06           H  
ATOM    109  HD1 PHE A 600       5.355  -6.091   1.572  1.00  1.34           H  
ATOM    110  HD2 PHE A 600       5.728  -8.260  -2.070  1.00  1.20           H  
ATOM    111  HE1 PHE A 600       4.118  -4.319   0.395  1.00  2.33           H  
ATOM    112  HE2 PHE A 600       4.491  -6.493  -3.254  1.00  1.77           H  
ATOM    113  HZ  PHE A 600       3.698  -4.506  -2.014  1.00  2.48           H  
ATOM    114  N   LYS A 601       5.756 -11.768   0.909  1.00  0.87           N  
ATOM    115  CA  LYS A 601       5.652 -13.028   0.184  1.00  1.02           C  
ATOM    116  C   LYS A 601       4.273 -13.652   0.364  1.00  0.99           C  
ATOM    117  O   LYS A 601       3.984 -14.713  -0.189  1.00  1.13           O  
ATOM    118  CB  LYS A 601       6.728 -14.000   0.657  1.00  1.16           C  
ATOM    119  CG  LYS A 601       7.946 -14.027  -0.245  1.00  1.16           C  
ATOM    120  CD  LYS A 601       7.630 -14.666  -1.591  1.00  1.78           C  
ATOM    121  CE  LYS A 601       7.840 -13.695  -2.745  1.00  2.40           C  
ATOM    122  NZ  LYS A 601       8.063 -12.297  -2.278  1.00  3.20           N  
ATOM    123  H   LYS A 601       6.176 -11.759   1.795  1.00  0.81           H  
ATOM    124  HA  LYS A 601       5.810 -12.823  -0.864  1.00  1.15           H  
ATOM    125  HB2 LYS A 601       7.045 -13.716   1.650  1.00  1.83           H  
ATOM    126  HB3 LYS A 601       6.309 -14.995   0.692  1.00  1.71           H  
ATOM    127  HG2 LYS A 601       8.285 -13.015  -0.409  1.00  1.28           H  
ATOM    128  HG3 LYS A 601       8.724 -14.594   0.237  1.00  1.77           H  
ATOM    129  HD2 LYS A 601       8.275 -15.519  -1.732  1.00  2.04           H  
ATOM    130  HD3 LYS A 601       6.599 -14.989  -1.588  1.00  2.39           H  
ATOM    131  HE2 LYS A 601       8.701 -14.014  -3.314  1.00  2.75           H  
ATOM    132  HE3 LYS A 601       6.965 -13.718  -3.379  1.00  2.62           H  
ATOM    133  HZ1 LYS A 601       7.254 -11.978  -1.706  1.00  3.57           H  
ATOM    134  HZ2 LYS A 601       8.924 -12.247  -1.698  1.00  3.60           H  
ATOM    135  HZ3 LYS A 601       8.170 -11.661  -3.093  1.00  3.51           H  
ATOM    136  N   GLN A 602       3.425 -12.986   1.140  1.00  0.85           N  
ATOM    137  CA  GLN A 602       2.076 -13.475   1.395  1.00  0.89           C  
ATOM    138  C   GLN A 602       1.153 -13.157   0.223  1.00  0.98           C  
ATOM    139  O   GLN A 602       1.592 -12.636  -0.802  1.00  1.98           O  
ATOM    140  CB  GLN A 602       1.523 -12.859   2.680  1.00  0.87           C  
ATOM    141  CG  GLN A 602       2.380 -13.137   3.904  1.00  0.78           C  
ATOM    142  CD  GLN A 602       2.585 -14.621   4.145  1.00  0.99           C  
ATOM    143  OE1 GLN A 602       1.815 -15.257   4.865  1.00  1.25           O  
ATOM    144  NE2 GLN A 602       3.630 -15.179   3.543  1.00  1.15           N  
ATOM    145  H   GLN A 602       3.715 -12.145   1.554  1.00  0.77           H  
ATOM    146  HA  GLN A 602       2.130 -14.547   1.513  1.00  0.95           H  
ATOM    147  HB2 GLN A 602       1.452 -11.789   2.552  1.00  0.98           H  
ATOM    148  HB3 GLN A 602       0.535 -13.257   2.862  1.00  1.03           H  
ATOM    149  HG2 GLN A 602       3.345 -12.675   3.763  1.00  0.83           H  
ATOM    150  HG3 GLN A 602       1.899 -12.709   4.771  1.00  0.88           H  
ATOM    151 HE21 GLN A 602       4.200 -14.611   2.984  1.00  1.14           H  
ATOM    152 HE22 GLN A 602       3.787 -16.137   3.681  1.00  1.40           H  
ATOM    153  N   SER A 603      -0.129 -13.472   0.385  1.00  0.46           N  
ATOM    154  CA  SER A 603      -1.116 -13.219  -0.657  1.00  0.46           C  
ATOM    155  C   SER A 603      -2.057 -12.093  -0.245  1.00  0.42           C  
ATOM    156  O   SER A 603      -2.834 -11.591  -1.058  1.00  0.55           O  
ATOM    157  CB  SER A 603      -1.919 -14.489  -0.948  1.00  0.52           C  
ATOM    158  OG  SER A 603      -1.538 -15.544  -0.083  1.00  1.06           O  
ATOM    159  H   SER A 603      -0.417 -13.884   1.225  1.00  1.09           H  
ATOM    160  HA  SER A 603      -0.588 -12.924  -1.551  1.00  0.52           H  
ATOM    161  HB2 SER A 603      -2.970 -14.288  -0.807  1.00  1.09           H  
ATOM    162  HB3 SER A 603      -1.746 -14.796  -1.969  1.00  0.97           H  
ATOM    163  HG  SER A 603      -1.660 -15.270   0.830  1.00  1.55           H  
ATOM    164  N   GLU A 604      -1.980 -11.701   1.023  1.00  0.31           N  
ATOM    165  CA  GLU A 604      -2.823 -10.634   1.548  1.00  0.30           C  
ATOM    166  C   GLU A 604      -2.037  -9.746   2.506  1.00  0.27           C  
ATOM    167  O   GLU A 604      -1.661 -10.173   3.598  1.00  0.38           O  
ATOM    168  CB  GLU A 604      -4.044 -11.222   2.257  1.00  0.35           C  
ATOM    169  CG  GLU A 604      -5.041 -11.870   1.312  1.00  0.51           C  
ATOM    170  CD  GLU A 604      -6.393 -12.106   1.957  1.00  0.82           C  
ATOM    171  OE1 GLU A 604      -6.435 -12.716   3.045  1.00  1.48           O  
ATOM    172  OE2 GLU A 604      -7.412 -11.681   1.371  1.00  1.26           O  
ATOM    173  H   GLU A 604      -1.340 -12.142   1.620  1.00  0.33           H  
ATOM    174  HA  GLU A 604      -3.156 -10.036   0.713  1.00  0.33           H  
ATOM    175  HB2 GLU A 604      -3.711 -11.969   2.963  1.00  0.35           H  
ATOM    176  HB3 GLU A 604      -4.550 -10.433   2.793  1.00  0.53           H  
ATOM    177  HG2 GLU A 604      -5.177 -11.227   0.456  1.00  0.84           H  
ATOM    178  HG3 GLU A 604      -4.643 -12.821   0.987  1.00  0.79           H  
ATOM    179  N   LEU A 605      -1.794  -8.508   2.088  1.00  0.20           N  
ATOM    180  CA  LEU A 605      -1.053  -7.554   2.904  1.00  0.22           C  
ATOM    181  C   LEU A 605      -2.002  -6.610   3.640  1.00  0.19           C  
ATOM    182  O   LEU A 605      -2.841  -5.958   3.022  1.00  0.24           O  
ATOM    183  CB  LEU A 605      -0.092  -6.744   2.025  1.00  0.27           C  
ATOM    184  CG  LEU A 605       1.259  -6.407   2.663  1.00  0.38           C  
ATOM    185  CD1 LEU A 605       1.087  -5.386   3.778  1.00  1.26           C  
ATOM    186  CD2 LEU A 605       1.934  -7.666   3.190  1.00  1.04           C  
ATOM    187  H   LEU A 605      -2.120  -8.230   1.207  1.00  0.22           H  
ATOM    188  HA  LEU A 605      -0.480  -8.112   3.628  1.00  0.26           H  
ATOM    189  HB2 LEU A 605       0.092  -7.307   1.121  1.00  0.28           H  
ATOM    190  HB3 LEU A 605      -0.579  -5.818   1.759  1.00  0.29           H  
ATOM    191  HG  LEU A 605       1.902  -5.972   1.913  1.00  0.95           H  
ATOM    192 HD11 LEU A 605       0.077  -5.002   3.762  1.00  1.93           H  
ATOM    193 HD12 LEU A 605       1.278  -5.857   4.731  1.00  1.70           H  
ATOM    194 HD13 LEU A 605       1.783  -4.574   3.632  1.00  1.78           H  
ATOM    195 HD21 LEU A 605       1.276  -8.511   3.056  1.00  1.73           H  
ATOM    196 HD22 LEU A 605       2.853  -7.835   2.647  1.00  1.56           H  
ATOM    197 HD23 LEU A 605       2.154  -7.544   4.240  1.00  1.59           H  
ATOM    198  N   PRO A 606      -1.885  -6.523   4.977  1.00  0.21           N  
ATOM    199  CA  PRO A 606      -2.741  -5.649   5.783  1.00  0.21           C  
ATOM    200  C   PRO A 606      -2.452  -4.172   5.533  1.00  0.20           C  
ATOM    201  O   PRO A 606      -1.322  -3.715   5.703  1.00  0.34           O  
ATOM    202  CB  PRO A 606      -2.386  -6.028   7.223  1.00  0.28           C  
ATOM    203  CG  PRO A 606      -1.006  -6.582   7.142  1.00  0.44           C  
ATOM    204  CD  PRO A 606      -0.912  -7.262   5.805  1.00  0.33           C  
ATOM    205  HA  PRO A 606      -3.789  -5.846   5.602  1.00  0.20           H  
ATOM    206  HB2 PRO A 606      -2.423  -5.148   7.849  1.00  0.38           H  
ATOM    207  HB3 PRO A 606      -3.086  -6.765   7.587  1.00  0.37           H  
ATOM    208  HG2 PRO A 606      -0.284  -5.782   7.208  1.00  0.63           H  
ATOM    209  HG3 PRO A 606      -0.851  -7.297   7.936  1.00  0.65           H  
ATOM    210  HD2 PRO A 606       0.086  -7.168   5.403  1.00  0.39           H  
ATOM    211  HD3 PRO A 606      -1.190  -8.302   5.889  1.00  0.40           H  
ATOM    212  N   VAL A 607      -3.480  -3.428   5.134  1.00  0.14           N  
ATOM    213  CA  VAL A 607      -3.334  -2.002   4.868  1.00  0.13           C  
ATOM    214  C   VAL A 607      -4.139  -1.180   5.863  1.00  0.10           C  
ATOM    215  O   VAL A 607      -5.135  -1.653   6.411  1.00  0.11           O  
ATOM    216  CB  VAL A 607      -3.783  -1.631   3.440  1.00  0.18           C  
ATOM    217  CG1 VAL A 607      -2.581  -1.497   2.519  1.00  0.37           C  
ATOM    218  CG2 VAL A 607      -4.765  -2.656   2.896  1.00  0.31           C  
ATOM    219  H   VAL A 607      -4.358  -3.847   5.020  1.00  0.22           H  
ATOM    220  HA  VAL A 607      -2.288  -1.750   4.972  1.00  0.17           H  
ATOM    221  HB  VAL A 607      -4.282  -0.675   3.481  1.00  0.31           H  
ATOM    222 HG11 VAL A 607      -1.893  -0.772   2.929  1.00  1.15           H  
ATOM    223 HG12 VAL A 607      -2.086  -2.454   2.431  1.00  1.13           H  
ATOM    224 HG13 VAL A 607      -2.910  -1.170   1.544  1.00  1.00           H  
ATOM    225 HG21 VAL A 607      -4.449  -3.647   3.189  1.00  1.00           H  
ATOM    226 HG22 VAL A 607      -5.748  -2.459   3.294  1.00  1.02           H  
ATOM    227 HG23 VAL A 607      -4.791  -2.591   1.818  1.00  1.11           H  
ATOM    228  N   THR A 608      -3.703   0.052   6.092  1.00  0.11           N  
ATOM    229  CA  THR A 608      -4.388   0.939   7.023  1.00  0.12           C  
ATOM    230  C   THR A 608      -4.377   2.377   6.528  1.00  0.11           C  
ATOM    231  O   THR A 608      -3.373   3.077   6.650  1.00  0.16           O  
ATOM    232  CB  THR A 608      -3.748   0.905   8.419  1.00  0.16           C  
ATOM    233  OG1 THR A 608      -2.325   1.026   8.310  1.00  0.30           O  
ATOM    234  CG2 THR A 608      -4.098  -0.380   9.151  1.00  0.34           C  
ATOM    235  H   THR A 608      -2.904   0.373   5.623  1.00  0.15           H  
ATOM    236  HA  THR A 608      -5.412   0.603   7.112  1.00  0.14           H  
ATOM    237  HB  THR A 608      -4.131   1.741   8.983  1.00  0.23           H  
ATOM    238  HG1 THR A 608      -2.066   0.954   7.388  1.00  1.01           H  
ATOM    239 HG21 THR A 608      -5.120  -0.652   8.933  1.00  1.01           H  
ATOM    240 HG22 THR A 608      -3.437  -1.171   8.826  1.00  1.04           H  
ATOM    241 HG23 THR A 608      -3.984  -0.230  10.214  1.00  1.09           H  
ATOM    242  N   CYS A 609      -5.499   2.816   5.979  1.00  0.15           N  
ATOM    243  CA  CYS A 609      -5.616   4.177   5.477  1.00  0.17           C  
ATOM    244  C   CYS A 609      -6.509   5.013   6.383  1.00  0.17           C  
ATOM    245  O   CYS A 609      -7.730   4.871   6.368  1.00  0.18           O  
ATOM    246  CB  CYS A 609      -6.175   4.161   4.059  1.00  0.20           C  
ATOM    247  SG  CYS A 609      -6.551   5.800   3.394  1.00  0.67           S  
ATOM    248  H   CYS A 609      -6.267   2.214   5.914  1.00  0.22           H  
ATOM    249  HA  CYS A 609      -4.628   4.612   5.461  1.00  0.19           H  
ATOM    250  HB2 CYS A 609      -5.455   3.697   3.404  1.00  0.58           H  
ATOM    251  HB3 CYS A 609      -7.088   3.583   4.049  1.00  0.51           H  
ATOM    252  HG  CYS A 609      -6.284   6.694   4.336  1.00  1.34           H  
ATOM    253  N   GLY A 610      -5.894   5.885   7.169  1.00  0.21           N  
ATOM    254  CA  GLY A 610      -6.648   6.731   8.074  1.00  0.23           C  
ATOM    255  C   GLY A 610      -7.473   5.924   9.058  1.00  0.22           C  
ATOM    256  O   GLY A 610      -8.685   6.116   9.161  1.00  0.23           O  
ATOM    257  H   GLY A 610      -4.920   5.953   7.137  1.00  0.23           H  
ATOM    258  HA2 GLY A 610      -5.960   7.356   8.624  1.00  0.29           H  
ATOM    259  HA3 GLY A 610      -7.309   7.359   7.496  1.00  0.25           H  
ATOM    260  N   GLU A 611      -6.811   5.013   9.773  1.00  0.25           N  
ATOM    261  CA  GLU A 611      -7.480   4.158  10.755  1.00  0.31           C  
ATOM    262  C   GLU A 611      -8.403   3.155  10.068  1.00  0.28           C  
ATOM    263  O   GLU A 611      -9.032   2.325  10.725  1.00  0.35           O  
ATOM    264  CB  GLU A 611      -8.273   5.002  11.756  1.00  0.37           C  
ATOM    265  CG  GLU A 611      -7.457   6.111  12.398  1.00  1.46           C  
ATOM    266  CD  GLU A 611      -6.894   5.717  13.749  1.00  2.00           C  
ATOM    267  OE1 GLU A 611      -6.473   4.550  13.900  1.00  2.48           O  
ATOM    268  OE2 GLU A 611      -6.874   6.574  14.657  1.00  2.54           O  
ATOM    269  H   GLU A 611      -5.848   4.910   9.632  1.00  0.28           H  
ATOM    270  HA  GLU A 611      -6.714   3.613  11.288  1.00  0.36           H  
ATOM    271  HB2 GLU A 611      -9.111   5.450  11.246  1.00  0.86           H  
ATOM    272  HB3 GLU A 611      -8.640   4.358  12.540  1.00  0.85           H  
ATOM    273  HG2 GLU A 611      -6.637   6.358  11.744  1.00  2.04           H  
ATOM    274  HG3 GLU A 611      -8.089   6.978  12.526  1.00  2.15           H  
ATOM    275  N   VAL A 612      -8.479   3.242   8.744  1.00  0.20           N  
ATOM    276  CA  VAL A 612      -9.325   2.349   7.961  1.00  0.22           C  
ATOM    277  C   VAL A 612      -8.531   1.147   7.454  1.00  0.21           C  
ATOM    278  O   VAL A 612      -7.815   1.241   6.458  1.00  0.30           O  
ATOM    279  CB  VAL A 612      -9.946   3.088   6.760  1.00  0.22           C  
ATOM    280  CG1 VAL A 612     -10.766   2.136   5.901  1.00  0.27           C  
ATOM    281  CG2 VAL A 612     -10.798   4.255   7.236  1.00  0.25           C  
ATOM    282  H   VAL A 612      -7.951   3.926   8.281  1.00  0.17           H  
ATOM    283  HA  VAL A 612     -10.125   1.999   8.597  1.00  0.27           H  
ATOM    284  HB  VAL A 612      -9.140   3.484   6.155  1.00  0.21           H  
ATOM    285 HG11 VAL A 612     -10.133   1.335   5.548  1.00  0.93           H  
ATOM    286 HG12 VAL A 612     -11.572   1.726   6.490  1.00  1.03           H  
ATOM    287 HG13 VAL A 612     -11.173   2.673   5.057  1.00  0.98           H  
ATOM    288 HG21 VAL A 612     -11.387   3.947   8.086  1.00  1.10           H  
ATOM    289 HG22 VAL A 612     -10.157   5.076   7.520  1.00  1.02           H  
ATOM    290 HG23 VAL A 612     -11.454   4.570   6.438  1.00  1.02           H  
ATOM    291  N   LYS A 613      -8.660   0.020   8.148  1.00  0.15           N  
ATOM    292  CA  LYS A 613      -7.949  -1.195   7.767  1.00  0.14           C  
ATOM    293  C   LYS A 613      -8.617  -1.880   6.578  1.00  0.15           C  
ATOM    294  O   LYS A 613      -9.814  -1.717   6.342  1.00  0.25           O  
ATOM    295  CB  LYS A 613      -7.875  -2.159   8.951  1.00  0.16           C  
ATOM    296  CG  LYS A 613      -6.499  -2.775   9.146  1.00  0.35           C  
ATOM    297  CD  LYS A 613      -6.560  -3.999  10.041  1.00  0.69           C  
ATOM    298  CE  LYS A 613      -5.512  -3.936  11.141  1.00  1.45           C  
ATOM    299  NZ  LYS A 613      -4.667  -5.162  11.175  1.00  1.76           N  
ATOM    300  H   LYS A 613      -9.244   0.006   8.933  1.00  0.19           H  
ATOM    301  HA  LYS A 613      -6.945  -0.913   7.484  1.00  0.15           H  
ATOM    302  HB2 LYS A 613      -8.139  -1.626   9.853  1.00  0.37           H  
ATOM    303  HB3 LYS A 613      -8.585  -2.958   8.795  1.00  0.35           H  
ATOM    304  HG2 LYS A 613      -6.104  -3.064   8.183  1.00  0.60           H  
ATOM    305  HG3 LYS A 613      -5.848  -2.041   9.598  1.00  0.53           H  
ATOM    306  HD2 LYS A 613      -7.538  -4.057  10.493  1.00  1.24           H  
ATOM    307  HD3 LYS A 613      -6.385  -4.878   9.440  1.00  1.10           H  
ATOM    308  HE2 LYS A 613      -4.879  -3.079  10.968  1.00  1.98           H  
ATOM    309  HE3 LYS A 613      -6.013  -3.827  12.092  1.00  2.01           H  
ATOM    310  HZ1 LYS A 613      -5.269  -6.010  11.197  1.00  1.78           H  
ATOM    311  HZ2 LYS A 613      -4.061  -5.202  10.331  1.00  2.30           H  
ATOM    312  HZ3 LYS A 613      -4.064  -5.158  12.022  1.00  2.16           H  
ATOM    313  N   GLY A 614      -7.828  -2.651   5.837  1.00  0.13           N  
ATOM    314  CA  GLY A 614      -8.335  -3.361   4.682  1.00  0.14           C  
ATOM    315  C   GLY A 614      -7.409  -4.485   4.261  1.00  0.15           C  
ATOM    316  O   GLY A 614      -6.280  -4.578   4.740  1.00  0.24           O  
ATOM    317  H   GLY A 614      -6.886  -2.741   6.079  1.00  0.19           H  
ATOM    318  HA2 GLY A 614      -9.304  -3.773   4.920  1.00  0.16           H  
ATOM    319  HA3 GLY A 614      -8.438  -2.668   3.861  1.00  0.17           H  
ATOM    320  N   THR A 615      -7.887  -5.339   3.367  1.00  0.15           N  
ATOM    321  CA  THR A 615      -7.091  -6.463   2.883  1.00  0.16           C  
ATOM    322  C   THR A 615      -6.560  -6.194   1.479  1.00  0.14           C  
ATOM    323  O   THR A 615      -7.330  -5.970   0.546  1.00  0.17           O  
ATOM    324  CB  THR A 615      -7.905  -7.769   2.873  1.00  0.20           C  
ATOM    325  OG1 THR A 615      -9.256  -7.510   3.269  1.00  0.44           O  
ATOM    326  CG2 THR A 615      -7.287  -8.797   3.810  1.00  0.42           C  
ATOM    327  H   THR A 615      -8.795  -5.212   3.025  1.00  0.22           H  
ATOM    328  HA  THR A 615      -6.254  -6.590   3.554  1.00  0.17           H  
ATOM    329  HB  THR A 615      -7.900  -8.170   1.871  1.00  0.31           H  
ATOM    330  HG1 THR A 615      -9.260  -6.941   4.042  1.00  0.92           H  
ATOM    331 HG21 THR A 615      -6.444  -8.358   4.323  1.00  1.17           H  
ATOM    332 HG22 THR A 615      -8.023  -9.114   4.534  1.00  1.14           H  
ATOM    333 HG23 THR A 615      -6.956  -9.651   3.238  1.00  1.04           H  
ATOM    334  N   LEU A 616      -5.238  -6.213   1.340  1.00  0.14           N  
ATOM    335  CA  LEU A 616      -4.595  -5.964   0.054  1.00  0.16           C  
ATOM    336  C   LEU A 616      -4.272  -7.271  -0.667  1.00  0.15           C  
ATOM    337  O   LEU A 616      -3.657  -8.171  -0.096  1.00  0.18           O  
ATOM    338  CB  LEU A 616      -3.319  -5.146   0.258  1.00  0.21           C  
ATOM    339  CG  LEU A 616      -2.517  -4.854  -1.009  1.00  0.22           C  
ATOM    340  CD1 LEU A 616      -1.957  -3.441  -0.967  1.00  0.38           C  
ATOM    341  CD2 LEU A 616      -1.395  -5.869  -1.169  1.00  0.40           C  
ATOM    342  H   LEU A 616      -4.680  -6.393   2.124  1.00  0.16           H  
ATOM    343  HA  LEU A 616      -5.282  -5.394  -0.554  1.00  0.16           H  
ATOM    344  HB2 LEU A 616      -3.592  -4.202   0.709  1.00  0.28           H  
ATOM    345  HB3 LEU A 616      -2.680  -5.681   0.945  1.00  0.26           H  
ATOM    346  HG  LEU A 616      -3.167  -4.933  -1.867  1.00  0.21           H  
ATOM    347 HD11 LEU A 616      -2.553  -2.839  -0.298  1.00  0.99           H  
ATOM    348 HD12 LEU A 616      -0.936  -3.469  -0.616  1.00  1.07           H  
ATOM    349 HD13 LEU A 616      -1.985  -3.014  -1.959  1.00  0.94           H  
ATOM    350 HD21 LEU A 616      -1.806  -6.867  -1.142  1.00  0.95           H  
ATOM    351 HD22 LEU A 616      -0.900  -5.711  -2.115  1.00  1.04           H  
ATOM    352 HD23 LEU A 616      -0.684  -5.750  -0.366  1.00  1.23           H  
ATOM    353  N   TYR A 617      -4.688  -7.365  -1.927  1.00  0.14           N  
ATOM    354  CA  TYR A 617      -4.442  -8.558  -2.732  1.00  0.16           C  
ATOM    355  C   TYR A 617      -3.162  -8.407  -3.550  1.00  0.21           C  
ATOM    356  O   TYR A 617      -3.001  -7.439  -4.293  1.00  0.22           O  
ATOM    357  CB  TYR A 617      -5.628  -8.823  -3.662  1.00  0.16           C  
ATOM    358  CG  TYR A 617      -6.752  -9.593  -3.006  1.00  0.20           C  
ATOM    359  CD1 TYR A 617      -7.623  -8.969  -2.122  1.00  0.29           C  
ATOM    360  CD2 TYR A 617      -6.942 -10.943  -3.272  1.00  0.31           C  
ATOM    361  CE1 TYR A 617      -8.653  -9.669  -1.521  1.00  0.34           C  
ATOM    362  CE2 TYR A 617      -7.969 -11.649  -2.675  1.00  0.37           C  
ATOM    363  CZ  TYR A 617      -8.820 -11.008  -1.801  1.00  0.34           C  
ATOM    364  OH  TYR A 617      -9.844 -11.709  -1.205  1.00  0.43           O  
ATOM    365  H   TYR A 617      -5.171  -6.613  -2.326  1.00  0.15           H  
ATOM    366  HA  TYR A 617      -4.328  -9.395  -2.060  1.00  0.18           H  
ATOM    367  HB2 TYR A 617      -6.028  -7.879  -4.002  1.00  0.17           H  
ATOM    368  HB3 TYR A 617      -5.288  -9.391  -4.515  1.00  0.17           H  
ATOM    369  HD1 TYR A 617      -7.490  -7.919  -1.906  1.00  0.38           H  
ATOM    370  HD2 TYR A 617      -6.273 -11.442  -3.957  1.00  0.40           H  
ATOM    371  HE1 TYR A 617      -9.320  -9.166  -0.837  1.00  0.45           H  
ATOM    372  HE2 TYR A 617      -8.101 -12.699  -2.894  1.00  0.49           H  
ATOM    373  HH  TYR A 617     -10.602 -11.132  -1.089  1.00  0.99           H  
ATOM    374  N   LYS A 618      -2.253  -9.366  -3.404  1.00  0.27           N  
ATOM    375  CA  LYS A 618      -0.985  -9.339  -4.127  1.00  0.34           C  
ATOM    376  C   LYS A 618      -1.194  -9.562  -5.621  1.00  0.33           C  
ATOM    377  O   LYS A 618      -0.473  -9.002  -6.446  1.00  0.37           O  
ATOM    378  CB  LYS A 618      -0.039 -10.405  -3.573  1.00  0.44           C  
ATOM    379  CG  LYS A 618       1.080  -9.841  -2.711  1.00  0.80           C  
ATOM    380  CD  LYS A 618       0.635  -9.671  -1.268  1.00  1.13           C  
ATOM    381  CE  LYS A 618       1.663  -8.901  -0.457  1.00  1.56           C  
ATOM    382  NZ  LYS A 618       1.902  -7.539  -1.009  1.00  2.48           N  
ATOM    383  H   LYS A 618      -2.439 -10.111  -2.795  1.00  0.28           H  
ATOM    384  HA  LYS A 618      -0.541  -8.366  -3.979  1.00  0.36           H  
ATOM    385  HB2 LYS A 618      -0.608 -11.101  -2.975  1.00  0.76           H  
ATOM    386  HB3 LYS A 618       0.408 -10.938  -4.400  1.00  0.74           H  
ATOM    387  HG2 LYS A 618       1.921 -10.518  -2.741  1.00  1.53           H  
ATOM    388  HG3 LYS A 618       1.374  -8.879  -3.104  1.00  1.45           H  
ATOM    389  HD2 LYS A 618      -0.300  -9.130  -1.251  1.00  1.70           H  
ATOM    390  HD3 LYS A 618       0.497 -10.646  -0.826  1.00  1.76           H  
ATOM    391  HE2 LYS A 618       1.307  -8.810   0.559  1.00  1.80           H  
ATOM    392  HE3 LYS A 618       2.593  -9.451  -0.463  1.00  2.02           H  
ATOM    393  HZ1 LYS A 618       0.997  -7.037  -1.124  1.00  2.76           H  
ATOM    394  HZ2 LYS A 618       2.510  -6.993  -0.366  1.00  2.93           H  
ATOM    395  HZ3 LYS A 618       2.368  -7.606  -1.936  1.00  3.06           H  
ATOM    396  N   GLU A 619      -2.177 -10.389  -5.960  1.00  0.31           N  
ATOM    397  CA  GLU A 619      -2.477 -10.694  -7.356  1.00  0.34           C  
ATOM    398  C   GLU A 619      -2.752  -9.425  -8.158  1.00  0.30           C  
ATOM    399  O   GLU A 619      -2.670  -9.428  -9.387  1.00  0.34           O  
ATOM    400  CB  GLU A 619      -3.681 -11.634  -7.446  1.00  0.35           C  
ATOM    401  CG  GLU A 619      -4.968 -11.029  -6.909  1.00  1.04           C  
ATOM    402  CD  GLU A 619      -6.204 -11.766  -7.385  1.00  1.45           C  
ATOM    403  OE1 GLU A 619      -6.085 -12.960  -7.731  1.00  2.07           O  
ATOM    404  OE2 GLU A 619      -7.292 -11.152  -7.411  1.00  1.68           O  
ATOM    405  H   GLU A 619      -2.713 -10.808  -5.254  1.00  0.29           H  
ATOM    406  HA  GLU A 619      -1.615 -11.190  -7.776  1.00  0.39           H  
ATOM    407  HB2 GLU A 619      -3.837 -11.900  -8.481  1.00  0.76           H  
ATOM    408  HB3 GLU A 619      -3.466 -12.530  -6.882  1.00  0.87           H  
ATOM    409  HG2 GLU A 619      -4.942 -11.060  -5.830  1.00  1.49           H  
ATOM    410  HG3 GLU A 619      -5.031 -10.001  -7.237  1.00  1.44           H  
ATOM    411  N   ARG A 620      -3.083  -8.344  -7.459  1.00  0.25           N  
ATOM    412  CA  ARG A 620      -3.374  -7.073  -8.114  1.00  0.25           C  
ATOM    413  C   ARG A 620      -2.372  -5.995  -7.703  1.00  0.27           C  
ATOM    414  O   ARG A 620      -2.127  -5.048  -8.449  1.00  0.29           O  
ATOM    415  CB  ARG A 620      -4.797  -6.621  -7.781  1.00  0.25           C  
ATOM    416  CG  ARG A 620      -5.836  -7.102  -8.781  1.00  0.38           C  
ATOM    417  CD  ARG A 620      -7.239  -7.044  -8.200  1.00  0.55           C  
ATOM    418  NE  ARG A 620      -8.169  -7.907  -8.924  1.00  0.88           N  
ATOM    419  CZ  ARG A 620      -9.077  -7.456  -9.785  1.00  0.95           C  
ATOM    420  NH1 ARG A 620      -9.177  -6.155 -10.029  1.00  1.77           N  
ATOM    421  NH2 ARG A 620      -9.884  -8.306 -10.404  1.00  1.17           N  
ATOM    422  H   ARG A 620      -3.136  -8.402  -6.483  1.00  0.24           H  
ATOM    423  HA  ARG A 620      -3.298  -7.227  -9.180  1.00  0.27           H  
ATOM    424  HB2 ARG A 620      -5.065  -7.000  -6.806  1.00  0.33           H  
ATOM    425  HB3 ARG A 620      -4.824  -5.541  -7.758  1.00  0.34           H  
ATOM    426  HG2 ARG A 620      -5.796  -6.474  -9.658  1.00  0.69           H  
ATOM    427  HG3 ARG A 620      -5.611  -8.122  -9.055  1.00  0.72           H  
ATOM    428  HD2 ARG A 620      -7.201  -7.361  -7.168  1.00  0.90           H  
ATOM    429  HD3 ARG A 620      -7.594  -6.025  -8.250  1.00  0.74           H  
ATOM    430  HE  ARG A 620      -8.113  -8.872  -8.762  1.00  1.61           H  
ATOM    431 HH11 ARG A 620      -8.570  -5.511  -9.565  1.00  2.03           H  
ATOM    432 HH12 ARG A 620      -9.861  -5.820 -10.677  1.00  2.37           H  
ATOM    433 HH21 ARG A 620      -9.811  -9.287 -10.225  1.00  1.64           H  
ATOM    434 HH22 ARG A 620     -10.566  -7.966 -11.052  1.00  1.39           H  
ATOM    435  N   PHE A 621      -1.801  -6.145  -6.511  1.00  0.31           N  
ATOM    436  CA  PHE A 621      -0.830  -5.181  -6.001  1.00  0.38           C  
ATOM    437  C   PHE A 621       0.480  -5.242  -6.777  1.00  0.33           C  
ATOM    438  O   PHE A 621       1.312  -4.342  -6.670  1.00  0.34           O  
ATOM    439  CB  PHE A 621      -0.562  -5.404  -4.512  1.00  0.53           C  
ATOM    440  CG  PHE A 621       0.011  -4.192  -3.826  1.00  0.75           C  
ATOM    441  CD1 PHE A 621      -0.532  -2.935  -4.043  1.00  0.87           C  
ATOM    442  CD2 PHE A 621       1.090  -4.312  -2.963  1.00  0.96           C  
ATOM    443  CE1 PHE A 621      -0.009  -1.822  -3.412  1.00  1.13           C  
ATOM    444  CE2 PHE A 621       1.617  -3.201  -2.330  1.00  1.21           C  
ATOM    445  CZ  PHE A 621       1.071  -1.955  -2.561  1.00  1.27           C  
ATOM    446  H   PHE A 621      -2.039  -6.920  -5.962  1.00  0.30           H  
ATOM    447  HA  PHE A 621      -1.256  -4.197  -6.131  1.00  0.43           H  
ATOM    448  HB2 PHE A 621      -1.490  -5.659  -4.019  1.00  0.56           H  
ATOM    449  HB3 PHE A 621       0.138  -6.217  -4.396  1.00  0.60           H  
ATOM    450  HD1 PHE A 621      -1.373  -2.830  -4.712  1.00  0.86           H  
ATOM    451  HD2 PHE A 621       1.520  -5.286  -2.786  1.00  1.01           H  
ATOM    452  HE1 PHE A 621      -0.440  -0.848  -3.590  1.00  1.27           H  
ATOM    453  HE2 PHE A 621       2.457  -3.309  -1.660  1.00  1.42           H  
ATOM    454  HZ  PHE A 621       1.483  -1.086  -2.070  1.00  1.49           H  
ATOM    455  N   LYS A 622       0.667  -6.312  -7.547  1.00  0.33           N  
ATOM    456  CA  LYS A 622       1.887  -6.488  -8.335  1.00  0.39           C  
ATOM    457  C   LYS A 622       2.213  -5.233  -9.145  1.00  0.38           C  
ATOM    458  O   LYS A 622       3.341  -5.061  -9.609  1.00  0.48           O  
ATOM    459  CB  LYS A 622       1.741  -7.688  -9.273  1.00  0.48           C  
ATOM    460  CG  LYS A 622       1.780  -9.028  -8.557  1.00  1.26           C  
ATOM    461  CD  LYS A 622       3.131  -9.273  -7.904  1.00  2.09           C  
ATOM    462  CE  LYS A 622       3.845 -10.459  -8.530  1.00  2.24           C  
ATOM    463  NZ  LYS A 622       4.913 -10.996  -7.642  1.00  2.99           N  
ATOM    464  H   LYS A 622      -0.029  -7.002  -7.583  1.00  0.33           H  
ATOM    465  HA  LYS A 622       2.698  -6.678  -7.649  1.00  0.48           H  
ATOM    466  HB2 LYS A 622       0.797  -7.611  -9.793  1.00  0.93           H  
ATOM    467  HB3 LYS A 622       2.544  -7.666  -9.995  1.00  0.88           H  
ATOM    468  HG2 LYS A 622       1.018  -9.037  -7.794  1.00  1.45           H  
ATOM    469  HG3 LYS A 622       1.588  -9.814  -9.273  1.00  1.87           H  
ATOM    470  HD2 LYS A 622       3.745  -8.393  -8.026  1.00  2.77           H  
ATOM    471  HD3 LYS A 622       2.982  -9.468  -6.852  1.00  2.53           H  
ATOM    472  HE2 LYS A 622       3.123 -11.238  -8.720  1.00  2.33           H  
ATOM    473  HE3 LYS A 622       4.288 -10.145  -9.463  1.00  2.51           H  
ATOM    474  HZ1 LYS A 622       4.653 -10.857  -6.645  1.00  3.36           H  
ATOM    475  HZ2 LYS A 622       5.045 -12.013  -7.816  1.00  3.31           H  
ATOM    476  HZ3 LYS A 622       5.811 -10.504  -7.826  1.00  3.43           H  
ATOM    477  N   GLN A 623       1.225  -4.357  -9.304  1.00  0.35           N  
ATOM    478  CA  GLN A 623       1.413  -3.116 -10.047  1.00  0.46           C  
ATOM    479  C   GLN A 623       1.228  -1.908  -9.132  1.00  0.49           C  
ATOM    480  O   GLN A 623       1.615  -0.790  -9.475  1.00  0.63           O  
ATOM    481  CB  GLN A 623       0.433  -3.042 -11.220  1.00  0.55           C  
ATOM    482  CG  GLN A 623      -0.919  -3.672 -10.925  1.00  0.68           C  
ATOM    483  CD  GLN A 623      -1.083  -5.031 -11.575  1.00  0.92           C  
ATOM    484  OE1 GLN A 623      -1.587  -5.141 -12.693  1.00  1.48           O  
ATOM    485  NE2 GLN A 623      -0.656  -6.077 -10.876  1.00  1.27           N  
ATOM    486  H   GLN A 623       0.349  -4.546  -8.905  1.00  0.32           H  
ATOM    487  HA  GLN A 623       2.422  -3.110 -10.430  1.00  0.51           H  
ATOM    488  HB2 GLN A 623       0.275  -2.005 -11.477  1.00  0.77           H  
ATOM    489  HB3 GLN A 623       0.866  -3.551 -12.067  1.00  0.74           H  
ATOM    490  HG2 GLN A 623      -1.022  -3.786  -9.855  1.00  1.21           H  
ATOM    491  HG3 GLN A 623      -1.694  -3.016 -11.292  1.00  1.08           H  
ATOM    492 HE21 GLN A 623      -0.264  -5.915  -9.992  1.00  1.39           H  
ATOM    493 HE22 GLN A 623      -0.751  -6.969 -11.272  1.00  1.71           H  
ATOM    494  N   GLY A 624       0.638  -2.145  -7.962  1.00  0.42           N  
ATOM    495  CA  GLY A 624       0.415  -1.074  -7.006  1.00  0.47           C  
ATOM    496  C   GLY A 624      -0.869  -0.310  -7.274  1.00  0.66           C  
ATOM    497  O   GLY A 624      -1.955  -0.891  -7.272  1.00  1.40           O  
ATOM    498  H   GLY A 624       0.356  -3.057  -7.746  1.00  0.37           H  
ATOM    499  HA2 GLY A 624       0.365  -1.499  -6.014  1.00  0.51           H  
ATOM    500  HA3 GLY A 624       1.247  -0.386  -7.050  1.00  0.43           H  
ATOM    501  N   THR A 625      -0.742   0.995  -7.496  1.00  0.31           N  
ATOM    502  CA  THR A 625      -1.899   1.848  -7.760  1.00  0.32           C  
ATOM    503  C   THR A 625      -2.419   1.674  -9.190  1.00  0.34           C  
ATOM    504  O   THR A 625      -2.745   2.652  -9.865  1.00  0.61           O  
ATOM    505  CB  THR A 625      -1.560   3.332  -7.519  1.00  0.34           C  
ATOM    506  OG1 THR A 625      -2.718   4.145  -7.749  1.00  0.91           O  
ATOM    507  CG2 THR A 625      -0.426   3.787  -8.429  1.00  0.76           C  
ATOM    508  H   THR A 625       0.151   1.398  -7.471  1.00  0.75           H  
ATOM    509  HA  THR A 625      -2.681   1.565  -7.070  1.00  0.38           H  
ATOM    510  HB  THR A 625      -1.246   3.452  -6.493  1.00  0.74           H  
ATOM    511  HG1 THR A 625      -2.647   4.955  -7.238  1.00  1.37           H  
ATOM    512 HG21 THR A 625      -0.280   3.060  -9.214  1.00  1.47           H  
ATOM    513 HG22 THR A 625      -0.675   4.743  -8.865  1.00  1.18           H  
ATOM    514 HG23 THR A 625       0.482   3.880  -7.852  1.00  1.45           H  
ATOM    515  N   SER A 626      -2.503   0.427  -9.647  1.00  0.37           N  
ATOM    516  CA  SER A 626      -2.991   0.142 -10.992  1.00  0.37           C  
ATOM    517  C   SER A 626      -4.058  -0.950 -10.969  1.00  0.31           C  
ATOM    518  O   SER A 626      -4.568  -1.351 -12.014  1.00  0.31           O  
ATOM    519  CB  SER A 626      -1.833  -0.282 -11.897  1.00  0.43           C  
ATOM    520  OG  SER A 626      -2.046   0.144 -13.231  1.00  0.92           O  
ATOM    521  H   SER A 626      -2.236  -0.315  -9.068  1.00  0.58           H  
ATOM    522  HA  SER A 626      -3.429   1.047 -11.384  1.00  0.41           H  
ATOM    523  HB2 SER A 626      -0.916   0.158 -11.535  1.00  0.95           H  
ATOM    524  HB3 SER A 626      -1.745  -1.358 -11.885  1.00  0.87           H  
ATOM    525  HG  SER A 626      -2.185   1.095 -13.247  1.00  1.23           H  
ATOM    526  N   LYS A 627      -4.391  -1.424  -9.771  1.00  0.30           N  
ATOM    527  CA  LYS A 627      -5.399  -2.468  -9.611  1.00  0.31           C  
ATOM    528  C   LYS A 627      -6.007  -2.435  -8.211  1.00  0.32           C  
ATOM    529  O   LYS A 627      -5.290  -2.354  -7.213  1.00  0.47           O  
ATOM    530  CB  LYS A 627      -4.785  -3.845  -9.875  1.00  0.36           C  
ATOM    531  CG  LYS A 627      -4.818  -4.257 -11.336  1.00  0.41           C  
ATOM    532  CD  LYS A 627      -6.218  -4.665 -11.770  1.00  0.86           C  
ATOM    533  CE  LYS A 627      -6.481  -4.294 -13.221  1.00  1.24           C  
ATOM    534  NZ  LYS A 627      -7.027  -5.441 -13.999  1.00  1.87           N  
ATOM    535  H   LYS A 627      -3.950  -1.062  -8.975  1.00  0.31           H  
ATOM    536  HA  LYS A 627      -6.180  -2.288 -10.334  1.00  0.32           H  
ATOM    537  HB2 LYS A 627      -3.756  -3.835  -9.550  1.00  0.41           H  
ATOM    538  HB3 LYS A 627      -5.327  -4.583  -9.303  1.00  0.39           H  
ATOM    539  HG2 LYS A 627      -4.493  -3.424 -11.941  1.00  0.67           H  
ATOM    540  HG3 LYS A 627      -4.148  -5.092 -11.480  1.00  0.78           H  
ATOM    541  HD2 LYS A 627      -6.322  -5.733 -11.658  1.00  1.23           H  
ATOM    542  HD3 LYS A 627      -6.939  -4.162 -11.143  1.00  1.19           H  
ATOM    543  HE2 LYS A 627      -7.193  -3.482 -13.248  1.00  1.63           H  
ATOM    544  HE3 LYS A 627      -5.553  -3.974 -13.672  1.00  1.56           H  
ATOM    545  HZ1 LYS A 627      -7.843  -5.852 -13.505  1.00  2.06           H  
ATOM    546  HZ2 LYS A 627      -7.331  -5.122 -14.941  1.00  2.31           H  
ATOM    547  HZ3 LYS A 627      -6.299  -6.176 -14.111  1.00  2.48           H  
ATOM    548  N   LYS A 628      -7.333  -2.504  -8.148  1.00  0.28           N  
ATOM    549  CA  LYS A 628      -8.045  -2.488  -6.872  1.00  0.29           C  
ATOM    550  C   LYS A 628      -7.839  -3.797  -6.118  1.00  0.28           C  
ATOM    551  O   LYS A 628      -8.445  -4.816  -6.451  1.00  0.45           O  
ATOM    552  CB  LYS A 628      -9.540  -2.252  -7.100  1.00  0.32           C  
ATOM    553  CG  LYS A 628      -9.840  -1.267  -8.218  1.00  1.00           C  
ATOM    554  CD  LYS A 628     -11.282  -0.790  -8.168  1.00  1.24           C  
ATOM    555  CE  LYS A 628     -11.594   0.158  -9.315  1.00  1.55           C  
ATOM    556  NZ  LYS A 628     -12.634   1.157  -8.941  1.00  2.32           N  
ATOM    557  H   LYS A 628      -7.848  -2.572  -8.980  1.00  0.35           H  
ATOM    558  HA  LYS A 628      -7.647  -1.677  -6.280  1.00  0.30           H  
ATOM    559  HB2 LYS A 628     -10.008  -3.194  -7.345  1.00  0.86           H  
ATOM    560  HB3 LYS A 628      -9.976  -1.871  -6.188  1.00  0.76           H  
ATOM    561  HG2 LYS A 628      -9.186  -0.414  -8.119  1.00  1.72           H  
ATOM    562  HG3 LYS A 628      -9.662  -1.751  -9.168  1.00  1.62           H  
ATOM    563  HD2 LYS A 628     -11.937  -1.646  -8.234  1.00  1.77           H  
ATOM    564  HD3 LYS A 628     -11.449  -0.277  -7.232  1.00  1.84           H  
ATOM    565  HE2 LYS A 628     -10.691   0.678  -9.591  1.00  1.85           H  
ATOM    566  HE3 LYS A 628     -11.948  -0.420 -10.156  1.00  1.91           H  
ATOM    567  HZ1 LYS A 628     -12.894   1.044  -7.941  1.00  2.62           H  
ATOM    568  HZ2 LYS A 628     -12.272   2.120  -9.089  1.00  2.73           H  
ATOM    569  HZ3 LYS A 628     -13.484   1.024  -9.525  1.00  2.82           H  
ATOM    570  N   CYS A 629      -6.975  -3.768  -5.105  1.00  0.18           N  
ATOM    571  CA  CYS A 629      -6.692  -4.960  -4.315  1.00  0.17           C  
ATOM    572  C   CYS A 629      -7.057  -4.761  -2.845  1.00  0.16           C  
ATOM    573  O   CYS A 629      -6.832  -5.645  -2.021  1.00  0.17           O  
ATOM    574  CB  CYS A 629      -5.212  -5.327  -4.434  1.00  0.20           C  
ATOM    575  SG  CYS A 629      -4.114  -3.904  -4.625  1.00  0.33           S  
ATOM    576  H   CYS A 629      -6.517  -2.929  -4.889  1.00  0.26           H  
ATOM    577  HA  CYS A 629      -7.284  -5.770  -4.714  1.00  0.18           H  
ATOM    578  HB2 CYS A 629      -4.907  -5.858  -3.545  1.00  0.27           H  
ATOM    579  HB3 CYS A 629      -5.074  -5.967  -5.294  1.00  0.28           H  
ATOM    580  HG  CYS A 629      -4.839  -2.806  -4.474  1.00  1.14           H  
ATOM    581  N   ILE A 630      -7.622  -3.602  -2.520  1.00  0.16           N  
ATOM    582  CA  ILE A 630      -8.012  -3.309  -1.142  1.00  0.18           C  
ATOM    583  C   ILE A 630      -9.497  -3.575  -0.919  1.00  0.18           C  
ATOM    584  O   ILE A 630     -10.353  -2.849  -1.421  1.00  0.21           O  
ATOM    585  CB  ILE A 630      -7.687  -1.849  -0.761  1.00  0.21           C  
ATOM    586  CG1 ILE A 630      -6.176  -1.660  -0.632  1.00  0.22           C  
ATOM    587  CG2 ILE A 630      -8.381  -1.463   0.540  1.00  0.29           C  
ATOM    588  CD1 ILE A 630      -5.675  -0.361  -1.224  1.00  0.31           C  
ATOM    589  H   ILE A 630      -7.781  -2.932  -3.217  1.00  0.17           H  
ATOM    590  HA  ILE A 630      -7.441  -3.960  -0.495  1.00  0.19           H  
ATOM    591  HB  ILE A 630      -8.058  -1.203  -1.543  1.00  0.23           H  
ATOM    592 HG12 ILE A 630      -5.907  -1.673   0.415  1.00  0.37           H  
ATOM    593 HG13 ILE A 630      -5.674  -2.472  -1.137  1.00  0.39           H  
ATOM    594 HG21 ILE A 630      -9.012  -2.278   0.866  1.00  1.08           H  
ATOM    595 HG22 ILE A 630      -7.638  -1.259   1.297  1.00  0.88           H  
ATOM    596 HG23 ILE A 630      -8.985  -0.582   0.379  1.00  1.01           H  
ATOM    597 HD11 ILE A 630      -6.392   0.422  -1.029  1.00  0.89           H  
ATOM    598 HD12 ILE A 630      -4.727  -0.103  -0.775  1.00  1.13           H  
ATOM    599 HD13 ILE A 630      -5.550  -0.477  -2.291  1.00  1.04           H  
ATOM    600  N   GLN A 631      -9.793  -4.623  -0.157  1.00  0.23           N  
ATOM    601  CA  GLN A 631     -11.172  -4.991   0.141  1.00  0.27           C  
ATOM    602  C   GLN A 631     -11.598  -4.451   1.503  1.00  0.29           C  
ATOM    603  O   GLN A 631     -11.007  -4.792   2.527  1.00  0.34           O  
ATOM    604  CB  GLN A 631     -11.330  -6.513   0.109  1.00  0.35           C  
ATOM    605  CG  GLN A 631     -12.767  -6.983   0.271  1.00  0.41           C  
ATOM    606  CD  GLN A 631     -12.894  -8.492   0.219  1.00  0.60           C  
ATOM    607  OE1 GLN A 631     -11.966  -9.218   0.575  1.00  1.15           O  
ATOM    608  NE2 GLN A 631     -14.049  -8.974  -0.225  1.00  0.77           N  
ATOM    609  H   GLN A 631      -9.066  -5.162   0.217  1.00  0.27           H  
ATOM    610  HA  GLN A 631     -11.805  -4.557  -0.620  1.00  0.26           H  
ATOM    611  HB2 GLN A 631     -10.958  -6.882  -0.834  1.00  0.36           H  
ATOM    612  HB3 GLN A 631     -10.743  -6.940   0.910  1.00  0.39           H  
ATOM    613  HG2 GLN A 631     -13.141  -6.636   1.223  1.00  0.49           H  
ATOM    614  HG3 GLN A 631     -13.362  -6.558  -0.525  1.00  0.48           H  
ATOM    615 HE21 GLN A 631     -14.744  -8.337  -0.493  1.00  1.15           H  
ATOM    616 HE22 GLN A 631     -14.159  -9.947  -0.267  1.00  0.85           H  
ATOM    617  N   SER A 632     -12.628  -3.608   1.505  1.00  0.28           N  
ATOM    618  CA  SER A 632     -13.134  -3.024   2.741  1.00  0.32           C  
ATOM    619  C   SER A 632     -14.199  -3.921   3.365  1.00  0.56           C  
ATOM    620  O   SER A 632     -14.652  -4.884   2.745  1.00  0.83           O  
ATOM    621  CB  SER A 632     -13.712  -1.633   2.474  1.00  0.70           C  
ATOM    622  OG  SER A 632     -15.005  -1.720   1.900  1.00  1.80           O  
ATOM    623  H   SER A 632     -13.058  -3.376   0.657  1.00  0.27           H  
ATOM    624  HA  SER A 632     -12.304  -2.934   3.429  1.00  0.47           H  
ATOM    625  HB2 SER A 632     -13.784  -1.090   3.404  1.00  1.20           H  
ATOM    626  HB3 SER A 632     -13.064  -1.100   1.795  1.00  1.07           H  
ATOM    627  HG  SER A 632     -14.927  -1.792   0.945  1.00  2.29           H  
ATOM    628  N   GLU A 633     -14.588  -3.596   4.596  1.00  0.64           N  
ATOM    629  CA  GLU A 633     -15.595  -4.370   5.318  1.00  1.06           C  
ATOM    630  C   GLU A 633     -16.923  -4.405   4.568  1.00  0.49           C  
ATOM    631  O   GLU A 633     -17.762  -5.272   4.819  1.00  0.75           O  
ATOM    632  CB  GLU A 633     -15.804  -3.788   6.717  1.00  1.98           C  
ATOM    633  CG  GLU A 633     -15.395  -4.732   7.836  1.00  3.00           C  
ATOM    634  CD  GLU A 633     -14.381  -4.114   8.780  1.00  3.80           C  
ATOM    635  OE1 GLU A 633     -14.438  -2.884   8.989  1.00  4.19           O  
ATOM    636  OE2 GLU A 633     -13.530  -4.860   9.308  1.00  4.41           O  
ATOM    637  H   GLU A 633     -14.185  -2.817   5.033  1.00  0.48           H  
ATOM    638  HA  GLU A 633     -15.225  -5.380   5.414  1.00  1.70           H  
ATOM    639  HB2 GLU A 633     -15.222  -2.883   6.808  1.00  2.20           H  
ATOM    640  HB3 GLU A 633     -16.850  -3.549   6.841  1.00  2.10           H  
ATOM    641  HG2 GLU A 633     -16.274  -5.000   8.402  1.00  3.30           H  
ATOM    642  HG3 GLU A 633     -14.963  -5.621   7.400  1.00  3.38           H  
ATOM    643  N   ASP A 634     -17.112  -3.466   3.647  1.00  0.88           N  
ATOM    644  CA  ASP A 634     -18.342  -3.403   2.865  1.00  1.65           C  
ATOM    645  C   ASP A 634     -18.248  -4.314   1.647  1.00  1.62           C  
ATOM    646  O   ASP A 634     -19.030  -4.191   0.704  1.00  2.47           O  
ATOM    647  CB  ASP A 634     -18.624  -1.967   2.425  1.00  2.32           C  
ATOM    648  CG  ASP A 634     -20.095  -1.609   2.525  1.00  2.83           C  
ATOM    649  OD1 ASP A 634     -20.937  -2.449   2.150  1.00  3.09           O  
ATOM    650  OD2 ASP A 634     -20.402  -0.486   2.981  1.00  3.41           O  
ATOM    651  H   ASP A 634     -16.409  -2.804   3.485  1.00  1.03           H  
ATOM    652  HA  ASP A 634     -19.152  -3.745   3.494  1.00  2.04           H  
ATOM    653  HB2 ASP A 634     -18.065  -1.287   3.049  1.00  2.91           H  
ATOM    654  HB3 ASP A 634     -18.313  -1.845   1.398  1.00  2.52           H  
ATOM    655  N   LYS A 635     -17.278  -5.224   1.680  1.00  0.79           N  
ATOM    656  CA  LYS A 635     -17.062  -6.159   0.583  1.00  0.77           C  
ATOM    657  C   LYS A 635     -16.902  -5.416  -0.734  1.00  0.64           C  
ATOM    658  O   LYS A 635     -17.680  -5.606  -1.671  1.00  0.91           O  
ATOM    659  CB  LYS A 635     -18.211  -7.164   0.490  1.00  0.91           C  
ATOM    660  CG  LYS A 635     -17.857  -8.398  -0.326  1.00  1.12           C  
ATOM    661  CD  LYS A 635     -17.485  -9.590   0.551  1.00  1.39           C  
ATOM    662  CE  LYS A 635     -16.620  -9.192   1.741  1.00  2.02           C  
ATOM    663  NZ  LYS A 635     -15.699 -10.288   2.150  1.00  2.55           N  
ATOM    664  H   LYS A 635     -16.688  -5.262   2.460  1.00  0.69           H  
ATOM    665  HA  LYS A 635     -16.146  -6.695   0.788  1.00  0.80           H  
ATOM    666  HB2 LYS A 635     -18.481  -7.480   1.487  1.00  1.00           H  
ATOM    667  HB3 LYS A 635     -19.061  -6.683   0.029  1.00  0.85           H  
ATOM    668  HG2 LYS A 635     -18.709  -8.668  -0.933  1.00  1.48           H  
ATOM    669  HG3 LYS A 635     -17.021  -8.160  -0.967  1.00  1.64           H  
ATOM    670  HD2 LYS A 635     -18.389 -10.051   0.917  1.00  1.79           H  
ATOM    671  HD3 LYS A 635     -16.938 -10.299  -0.053  1.00  1.91           H  
ATOM    672  HE2 LYS A 635     -16.035  -8.325   1.472  1.00  2.50           H  
ATOM    673  HE3 LYS A 635     -17.265  -8.945   2.571  1.00  2.39           H  
ATOM    674  HZ1 LYS A 635     -16.231 -11.173   2.279  1.00  2.96           H  
ATOM    675  HZ2 LYS A 635     -14.974 -10.437   1.420  1.00  2.93           H  
ATOM    676  HZ3 LYS A 635     -15.230 -10.046   3.046  1.00  2.77           H  
ATOM    677  N   LYS A 636     -15.891  -4.562  -0.791  1.00  0.37           N  
ATOM    678  CA  LYS A 636     -15.623  -3.773  -1.988  1.00  0.37           C  
ATOM    679  C   LYS A 636     -14.125  -3.582  -2.195  1.00  0.31           C  
ATOM    680  O   LYS A 636     -13.384  -3.341  -1.243  1.00  0.36           O  
ATOM    681  CB  LYS A 636     -16.310  -2.413  -1.881  1.00  0.51           C  
ATOM    682  CG  LYS A 636     -17.602  -2.323  -2.673  1.00  0.90           C  
ATOM    683  CD  LYS A 636     -17.412  -1.537  -3.960  1.00  0.81           C  
ATOM    684  CE  LYS A 636     -17.952  -0.123  -3.830  1.00  1.13           C  
ATOM    685  NZ  LYS A 636     -19.281   0.027  -4.482  1.00  1.60           N  
ATOM    686  H   LYS A 636     -15.313  -4.456  -0.005  1.00  0.41           H  
ATOM    687  HA  LYS A 636     -16.028  -4.305  -2.835  1.00  0.43           H  
ATOM    688  HB2 LYS A 636     -16.536  -2.217  -0.842  1.00  1.13           H  
ATOM    689  HB3 LYS A 636     -15.636  -1.651  -2.242  1.00  0.72           H  
ATOM    690  HG2 LYS A 636     -17.933  -3.320  -2.917  1.00  1.36           H  
ATOM    691  HG3 LYS A 636     -18.350  -1.831  -2.069  1.00  1.60           H  
ATOM    692  HD2 LYS A 636     -16.356  -1.490  -4.192  1.00  1.38           H  
ATOM    693  HD3 LYS A 636     -17.936  -2.041  -4.759  1.00  1.23           H  
ATOM    694  HE2 LYS A 636     -18.046   0.116  -2.781  1.00  1.76           H  
ATOM    695  HE3 LYS A 636     -17.253   0.560  -4.292  1.00  1.74           H  
ATOM    696  HZ1 LYS A 636     -19.252  -0.360  -5.447  1.00  1.95           H  
ATOM    697  HZ2 LYS A 636     -20.006  -0.484  -3.938  1.00  2.01           H  
ATOM    698  HZ3 LYS A 636     -19.545   1.031  -4.531  1.00  2.16           H  
ATOM    699  N   TRP A 637     -13.686  -3.690  -3.444  1.00  0.25           N  
ATOM    700  CA  TRP A 637     -12.273  -3.529  -3.770  1.00  0.21           C  
ATOM    701  C   TRP A 637     -12.004  -2.132  -4.321  1.00  0.22           C  
ATOM    702  O   TRP A 637     -12.725  -1.651  -5.196  1.00  0.26           O  
ATOM    703  CB  TRP A 637     -11.837  -4.585  -4.793  1.00  0.22           C  
ATOM    704  CG  TRP A 637     -11.962  -6.000  -4.304  1.00  0.27           C  
ATOM    705  CD1 TRP A 637     -12.770  -6.463  -3.302  1.00  0.38           C  
ATOM    706  CD2 TRP A 637     -11.254  -7.142  -4.804  1.00  0.33           C  
ATOM    707  NE1 TRP A 637     -12.606  -7.818  -3.149  1.00  0.42           N  
ATOM    708  CE2 TRP A 637     -11.681  -8.258  -4.058  1.00  0.39           C  
ATOM    709  CE3 TRP A 637     -10.300  -7.329  -5.809  1.00  0.46           C  
ATOM    710  CZ2 TRP A 637     -11.187  -9.541  -4.288  1.00  0.49           C  
ATOM    711  CZ3 TRP A 637      -9.811  -8.603  -6.034  1.00  0.60           C  
ATOM    712  CH2 TRP A 637     -10.256  -9.694  -5.277  1.00  0.60           C  
ATOM    713  H   TRP A 637     -14.323  -3.883  -4.163  1.00  0.26           H  
ATOM    714  HA  TRP A 637     -11.704  -3.662  -2.862  1.00  0.24           H  
ATOM    715  HB2 TRP A 637     -12.446  -4.487  -5.679  1.00  0.25           H  
ATOM    716  HB3 TRP A 637     -10.804  -4.413  -5.054  1.00  0.24           H  
ATOM    717  HD1 TRP A 637     -13.434  -5.839  -2.723  1.00  0.49           H  
ATOM    718  HE1 TRP A 637     -13.075  -8.377  -2.495  1.00  0.51           H  
ATOM    719  HE3 TRP A 637      -9.945  -6.501  -6.404  1.00  0.49           H  
ATOM    720  HZ2 TRP A 637     -11.521 -10.392  -3.713  1.00  0.54           H  
ATOM    721  HZ3 TRP A 637      -9.073  -8.766  -6.806  1.00  0.74           H  
ATOM    722  HH2 TRP A 637      -9.846 -10.671  -5.488  1.00  0.71           H  
ATOM    723  N   PHE A 638     -10.956  -1.489  -3.810  1.00  0.24           N  
ATOM    724  CA  PHE A 638     -10.584  -0.149  -4.256  1.00  0.30           C  
ATOM    725  C   PHE A 638      -9.094  -0.078  -4.566  1.00  0.27           C  
ATOM    726  O   PHE A 638      -8.345  -1.014  -4.285  1.00  0.29           O  
ATOM    727  CB  PHE A 638     -10.909   0.900  -3.186  1.00  0.41           C  
ATOM    728  CG  PHE A 638     -12.300   0.823  -2.620  1.00  0.29           C  
ATOM    729  CD1 PHE A 638     -13.388   0.668  -3.465  1.00  0.76           C  
ATOM    730  CD2 PHE A 638     -12.522   0.884  -1.253  1.00  0.62           C  
ATOM    731  CE1 PHE A 638     -14.669   0.579  -2.960  1.00  0.87           C  
ATOM    732  CE2 PHE A 638     -13.803   0.799  -0.742  1.00  0.69           C  
ATOM    733  CZ  PHE A 638     -14.865   0.716  -1.553  1.00  0.59           C  
ATOM    734  H   PHE A 638     -10.417  -1.928  -3.121  1.00  0.25           H  
ATOM    735  HA  PHE A 638     -11.145   0.073  -5.151  1.00  0.35           H  
ATOM    736  HB2 PHE A 638     -10.219   0.785  -2.364  1.00  0.59           H  
ATOM    737  HB3 PHE A 638     -10.781   1.883  -3.614  1.00  0.60           H  
ATOM    738  HD1 PHE A 638     -13.226   0.619  -4.531  1.00  1.20           H  
ATOM    739  HD2 PHE A 638     -11.683   1.005  -0.585  1.00  1.08           H  
ATOM    740  HE1 PHE A 638     -15.506   0.458  -3.631  1.00  1.35           H  
ATOM    741  HE2 PHE A 638     -13.963   0.850   0.324  1.00  1.12           H  
ATOM    742  HZ  PHE A 638     -15.860   0.675  -1.138  1.00  0.77           H  
ATOM    743  N   THR A 639      -8.669   1.049  -5.123  1.00  0.25           N  
ATOM    744  CA  THR A 639      -7.266   1.265  -5.448  1.00  0.25           C  
ATOM    745  C   THR A 639      -6.641   2.215  -4.430  1.00  0.22           C  
ATOM    746  O   THR A 639      -7.362   2.887  -3.695  1.00  0.21           O  
ATOM    747  CB  THR A 639      -7.101   1.849  -6.864  1.00  0.30           C  
ATOM    748  OG1 THR A 639      -8.331   2.444  -7.298  1.00  0.37           O  
ATOM    749  CG2 THR A 639      -6.681   0.769  -7.849  1.00  0.39           C  
ATOM    750  H   THR A 639      -9.315   1.766  -5.303  1.00  0.28           H  
ATOM    751  HA  THR A 639      -6.759   0.312  -5.405  1.00  0.25           H  
ATOM    752  HB  THR A 639      -6.333   2.609  -6.836  1.00  0.40           H  
ATOM    753  HG1 THR A 639      -9.061   1.854  -7.096  1.00  0.89           H  
ATOM    754 HG21 THR A 639      -6.728  -0.195  -7.366  1.00  1.16           H  
ATOM    755 HG22 THR A 639      -7.345   0.779  -8.700  1.00  1.05           H  
ATOM    756 HG23 THR A 639      -5.669   0.957  -8.178  1.00  1.08           H  
ATOM    757  N   PRO A 640      -5.297   2.289  -4.359  1.00  0.23           N  
ATOM    758  CA  PRO A 640      -4.608   3.174  -3.411  1.00  0.23           C  
ATOM    759  C   PRO A 640      -5.185   4.590  -3.403  1.00  0.21           C  
ATOM    760  O   PRO A 640      -4.968   5.354  -2.462  1.00  0.22           O  
ATOM    761  CB  PRO A 640      -3.171   3.179  -3.926  1.00  0.27           C  
ATOM    762  CG  PRO A 640      -3.007   1.848  -4.570  1.00  0.30           C  
ATOM    763  CD  PRO A 640      -4.341   1.520  -5.184  1.00  0.27           C  
ATOM    764  HA  PRO A 640      -4.633   2.773  -2.409  1.00  0.24           H  
ATOM    765  HB2 PRO A 640      -3.042   3.984  -4.635  1.00  0.27           H  
ATOM    766  HB3 PRO A 640      -2.488   3.306  -3.098  1.00  0.29           H  
ATOM    767  HG2 PRO A 640      -2.244   1.900  -5.333  1.00  0.33           H  
ATOM    768  HG3 PRO A 640      -2.744   1.110  -3.826  1.00  0.33           H  
ATOM    769  HD2 PRO A 640      -4.374   1.843  -6.213  1.00  0.26           H  
ATOM    770  HD3 PRO A 640      -4.539   0.460  -5.113  1.00  0.31           H  
ATOM    771  N   ARG A 641      -5.927   4.930  -4.453  1.00  0.20           N  
ATOM    772  CA  ARG A 641      -6.543   6.247  -4.562  1.00  0.21           C  
ATOM    773  C   ARG A 641      -7.942   6.246  -3.945  1.00  0.19           C  
ATOM    774  O   ARG A 641      -8.247   7.062  -3.074  1.00  0.23           O  
ATOM    775  CB  ARG A 641      -6.616   6.669  -6.032  1.00  0.25           C  
ATOM    776  CG  ARG A 641      -7.597   7.799  -6.297  1.00  0.27           C  
ATOM    777  CD  ARG A 641      -6.892   9.031  -6.841  1.00  0.62           C  
ATOM    778  NE  ARG A 641      -6.020   8.709  -7.968  1.00  1.36           N  
ATOM    779  CZ  ARG A 641      -5.669   9.587  -8.903  1.00  1.81           C  
ATOM    780  NH1 ARG A 641      -6.122  10.832  -8.854  1.00  2.09           N  
ATOM    781  NH2 ARG A 641      -4.865   9.217  -9.890  1.00  2.60           N  
ATOM    782  H   ARG A 641      -6.067   4.278  -5.169  1.00  0.21           H  
ATOM    783  HA  ARG A 641      -5.923   6.950  -4.025  1.00  0.24           H  
ATOM    784  HB2 ARG A 641      -5.636   6.992  -6.351  1.00  0.27           H  
ATOM    785  HB3 ARG A 641      -6.914   5.816  -6.623  1.00  0.27           H  
ATOM    786  HG2 ARG A 641      -8.329   7.465  -7.018  1.00  0.54           H  
ATOM    787  HG3 ARG A 641      -8.092   8.058  -5.372  1.00  0.56           H  
ATOM    788  HD2 ARG A 641      -7.637   9.742  -7.167  1.00  1.10           H  
ATOM    789  HD3 ARG A 641      -6.298   9.469  -6.052  1.00  0.86           H  
ATOM    790  HE  ARG A 641      -5.677   7.794  -8.028  1.00  2.00           H  
ATOM    791 HH11 ARG A 641      -6.732  11.114  -8.112  1.00  2.06           H  
ATOM    792 HH12 ARG A 641      -5.854  11.489  -9.557  1.00  2.73           H  
ATOM    793 HH21 ARG A 641      -4.523   8.278  -9.932  1.00  3.03           H  
ATOM    794 HH22 ARG A 641      -4.600   9.879 -10.592  1.00  2.99           H  
ATOM    795  N   GLU A 642      -8.786   5.323  -4.402  1.00  0.20           N  
ATOM    796  CA  GLU A 642     -10.151   5.215  -3.895  1.00  0.23           C  
ATOM    797  C   GLU A 642     -10.147   4.879  -2.409  1.00  0.23           C  
ATOM    798  O   GLU A 642     -11.098   5.182  -1.688  1.00  0.26           O  
ATOM    799  CB  GLU A 642     -10.925   4.149  -4.671  1.00  0.26           C  
ATOM    800  CG  GLU A 642     -12.205   4.668  -5.306  1.00  0.63           C  
ATOM    801  CD  GLU A 642     -12.862   3.649  -6.216  1.00  0.89           C  
ATOM    802  OE1 GLU A 642     -13.668   2.837  -5.715  1.00  1.60           O  
ATOM    803  OE2 GLU A 642     -12.570   3.662  -7.430  1.00  1.33           O  
ATOM    804  H   GLU A 642      -8.483   4.701  -5.095  1.00  0.23           H  
ATOM    805  HA  GLU A 642     -10.632   6.172  -4.034  1.00  0.24           H  
ATOM    806  HB2 GLU A 642     -10.293   3.759  -5.455  1.00  0.53           H  
ATOM    807  HB3 GLU A 642     -11.185   3.346  -3.997  1.00  0.51           H  
ATOM    808  HG2 GLU A 642     -12.902   4.929  -4.522  1.00  1.27           H  
ATOM    809  HG3 GLU A 642     -11.972   5.550  -5.886  1.00  1.18           H  
ATOM    810  N   PHE A 643      -9.061   4.261  -1.958  1.00  0.22           N  
ATOM    811  CA  PHE A 643      -8.913   3.889  -0.558  1.00  0.23           C  
ATOM    812  C   PHE A 643      -8.538   5.110   0.268  1.00  0.23           C  
ATOM    813  O   PHE A 643      -8.996   5.274   1.399  1.00  0.25           O  
ATOM    814  CB  PHE A 643      -7.848   2.799  -0.407  1.00  0.24           C  
ATOM    815  CG  PHE A 643      -7.884   2.087   0.920  1.00  0.21           C  
ATOM    816  CD1 PHE A 643      -9.091   1.849   1.557  1.00  0.26           C  
ATOM    817  CD2 PHE A 643      -6.713   1.662   1.533  1.00  0.27           C  
ATOM    818  CE1 PHE A 643      -9.132   1.200   2.777  1.00  0.35           C  
ATOM    819  CE2 PHE A 643      -6.748   1.011   2.752  1.00  0.33           C  
ATOM    820  CZ  PHE A 643      -7.938   0.765   3.367  1.00  0.37           C  
ATOM    821  H   PHE A 643      -8.338   4.058  -2.582  1.00  0.21           H  
ATOM    822  HA  PHE A 643      -9.862   3.508  -0.212  1.00  0.25           H  
ATOM    823  HB2 PHE A 643      -7.990   2.059  -1.181  1.00  0.29           H  
ATOM    824  HB3 PHE A 643      -6.871   3.245  -0.519  1.00  0.30           H  
ATOM    825  HD1 PHE A 643     -10.009   2.175   1.091  1.00  0.30           H  
ATOM    826  HD2 PHE A 643      -5.765   1.842   1.046  1.00  0.34           H  
ATOM    827  HE1 PHE A 643     -10.080   1.020   3.262  1.00  0.45           H  
ATOM    828  HE2 PHE A 643      -5.830   0.685   3.218  1.00  0.41           H  
ATOM    829  HZ  PHE A 643      -7.959   0.252   4.317  1.00  0.46           H  
ATOM    830  N   GLU A 644      -7.711   5.973  -0.316  1.00  0.22           N  
ATOM    831  CA  GLU A 644      -7.282   7.194   0.352  1.00  0.24           C  
ATOM    832  C   GLU A 644      -8.487   8.085   0.633  1.00  0.26           C  
ATOM    833  O   GLU A 644      -8.542   8.775   1.649  1.00  0.29           O  
ATOM    834  CB  GLU A 644      -6.258   7.939  -0.511  1.00  0.25           C  
ATOM    835  CG  GLU A 644      -6.039   9.386  -0.096  1.00  0.33           C  
ATOM    836  CD  GLU A 644      -5.469  10.234  -1.217  1.00  0.65           C  
ATOM    837  OE1 GLU A 644      -6.245  10.638  -2.108  1.00  1.01           O  
ATOM    838  OE2 GLU A 644      -4.248  10.496  -1.201  1.00  1.39           O  
ATOM    839  H   GLU A 644      -7.392   5.788  -1.223  1.00  0.22           H  
ATOM    840  HA  GLU A 644      -6.823   6.919   1.290  1.00  0.25           H  
ATOM    841  HB2 GLU A 644      -5.311   7.423  -0.449  1.00  0.40           H  
ATOM    842  HB3 GLU A 644      -6.596   7.929  -1.537  1.00  0.39           H  
ATOM    843  HG2 GLU A 644      -6.985   9.807   0.207  1.00  0.54           H  
ATOM    844  HG3 GLU A 644      -5.352   9.408   0.738  1.00  0.65           H  
ATOM    845  N   ILE A 645      -9.451   8.056  -0.281  1.00  0.27           N  
ATOM    846  CA  ILE A 645     -10.665   8.851  -0.145  1.00  0.31           C  
ATOM    847  C   ILE A 645     -11.504   8.370   1.038  1.00  0.31           C  
ATOM    848  O   ILE A 645     -12.040   9.177   1.798  1.00  0.35           O  
ATOM    849  CB  ILE A 645     -11.510   8.795  -1.439  1.00  0.36           C  
ATOM    850  CG1 ILE A 645     -10.989   9.813  -2.456  1.00  0.44           C  
ATOM    851  CG2 ILE A 645     -12.982   9.047  -1.143  1.00  0.43           C  
ATOM    852  CD1 ILE A 645     -11.134   9.360  -3.892  1.00  0.51           C  
ATOM    853  H   ILE A 645      -9.345   7.480  -1.068  1.00  0.26           H  
ATOM    854  HA  ILE A 645     -10.373   9.877   0.026  1.00  0.33           H  
ATOM    855  HB  ILE A 645     -11.419   7.805  -1.858  1.00  0.33           H  
ATOM    856 HG12 ILE A 645     -11.536  10.736  -2.343  1.00  0.60           H  
ATOM    857 HG13 ILE A 645      -9.941   9.995  -2.268  1.00  0.58           H  
ATOM    858 HG21 ILE A 645     -13.084   9.967  -0.588  1.00  1.09           H  
ATOM    859 HG22 ILE A 645     -13.527   9.123  -2.073  1.00  0.97           H  
ATOM    860 HG23 ILE A 645     -13.376   8.227  -0.561  1.00  1.18           H  
ATOM    861 HD11 ILE A 645     -12.051   8.800  -4.002  1.00  1.12           H  
ATOM    862 HD12 ILE A 645     -11.160  10.224  -4.540  1.00  1.06           H  
ATOM    863 HD13 ILE A 645     -10.295   8.735  -4.158  1.00  1.21           H  
ATOM    864  N   GLU A 646     -11.613   7.052   1.187  1.00  0.30           N  
ATOM    865  CA  GLU A 646     -12.388   6.466   2.275  1.00  0.33           C  
ATOM    866  C   GLU A 646     -11.652   6.592   3.606  1.00  0.27           C  
ATOM    867  O   GLU A 646     -12.275   6.666   4.666  1.00  0.29           O  
ATOM    868  CB  GLU A 646     -12.685   4.995   1.981  1.00  0.41           C  
ATOM    869  CG  GLU A 646     -13.835   4.435   2.800  1.00  0.70           C  
ATOM    870  CD  GLU A 646     -15.075   4.176   1.967  1.00  1.38           C  
ATOM    871  OE1 GLU A 646     -14.932   3.914   0.754  1.00  1.99           O  
ATOM    872  OE2 GLU A 646     -16.189   4.235   2.527  1.00  1.90           O  
ATOM    873  H   GLU A 646     -11.163   6.461   0.548  1.00  0.29           H  
ATOM    874  HA  GLU A 646     -13.322   7.002   2.342  1.00  0.39           H  
ATOM    875  HB2 GLU A 646     -12.932   4.892   0.935  1.00  0.52           H  
ATOM    876  HB3 GLU A 646     -11.802   4.411   2.194  1.00  0.53           H  
ATOM    877  HG2 GLU A 646     -13.521   3.505   3.248  1.00  1.29           H  
ATOM    878  HG3 GLU A 646     -14.083   5.142   3.579  1.00  1.14           H  
ATOM    879  N   GLY A 647     -10.325   6.616   3.544  1.00  0.23           N  
ATOM    880  CA  GLY A 647      -9.527   6.733   4.750  1.00  0.25           C  
ATOM    881  C   GLY A 647      -9.215   8.172   5.104  1.00  0.28           C  
ATOM    882  O   GLY A 647      -8.694   8.456   6.183  1.00  0.65           O  
ATOM    883  H   GLY A 647      -9.884   6.554   2.672  1.00  0.23           H  
ATOM    884  HA2 GLY A 647     -10.065   6.280   5.571  1.00  0.30           H  
ATOM    885  HA3 GLY A 647      -8.599   6.200   4.607  1.00  0.26           H  
ATOM    886  N   ASP A 648      -9.533   9.085   4.192  1.00  0.46           N  
ATOM    887  CA  ASP A 648      -9.283  10.503   4.410  1.00  0.53           C  
ATOM    888  C   ASP A 648     -10.353  11.353   3.731  1.00  0.61           C  
ATOM    889  O   ASP A 648     -11.276  11.838   4.387  1.00  1.12           O  
ATOM    890  CB  ASP A 648      -7.895  10.883   3.891  1.00  0.61           C  
ATOM    891  CG  ASP A 648      -7.093  11.677   4.904  1.00  1.01           C  
ATOM    892  OD1 ASP A 648      -7.710  12.369   5.741  1.00  1.46           O  
ATOM    893  OD2 ASP A 648      -5.846  11.608   4.860  1.00  1.40           O  
ATOM    894  H   ASP A 648      -9.946   8.796   3.351  1.00  0.77           H  
ATOM    895  HA  ASP A 648      -9.321  10.684   5.475  1.00  0.57           H  
ATOM    896  HB2 ASP A 648      -7.348   9.983   3.655  1.00  0.70           H  
ATOM    897  HB3 ASP A 648      -8.002  11.478   2.996  1.00  0.79           H  
ATOM    898  N   ARG A 649     -10.228  11.521   2.414  1.00  0.57           N  
ATOM    899  CA  ARG A 649     -11.190  12.309   1.644  1.00  0.66           C  
ATOM    900  C   ARG A 649     -10.790  12.381   0.175  1.00  0.72           C  
ATOM    901  O   ARG A 649     -11.645  12.445  -0.709  1.00  0.89           O  
ATOM    902  CB  ARG A 649     -11.306  13.726   2.213  1.00  0.76           C  
ATOM    903  CG  ARG A 649     -12.731  14.260   2.236  1.00  0.97           C  
ATOM    904  CD  ARG A 649     -13.216  14.618   0.840  1.00  1.41           C  
ATOM    905  NE  ARG A 649     -14.237  15.663   0.863  1.00  1.88           N  
ATOM    906  CZ  ARG A 649     -15.284  15.689   0.043  1.00  2.63           C  
ATOM    907  NH1 ARG A 649     -15.446  14.735  -0.864  1.00  2.98           N  
ATOM    908  NH2 ARG A 649     -16.169  16.672   0.129  1.00  3.19           N  
ATOM    909  H   ARG A 649      -9.474  11.101   1.948  1.00  0.87           H  
ATOM    910  HA  ARG A 649     -12.148  11.822   1.718  1.00  0.71           H  
ATOM    911  HB2 ARG A 649     -10.928  13.726   3.225  1.00  0.81           H  
ATOM    912  HB3 ARG A 649     -10.704  14.393   1.614  1.00  0.77           H  
ATOM    913  HG2 ARG A 649     -13.381  13.505   2.649  1.00  1.27           H  
ATOM    914  HG3 ARG A 649     -12.762  15.144   2.856  1.00  1.18           H  
ATOM    915  HD2 ARG A 649     -12.376  14.963   0.257  1.00  1.75           H  
ATOM    916  HD3 ARG A 649     -13.632  13.733   0.381  1.00  1.62           H  
ATOM    917  HE  ARG A 649     -14.137  16.380   1.523  1.00  1.83           H  
ATOM    918 HH11 ARG A 649     -14.780  13.992  -0.934  1.00  2.70           H  
ATOM    919 HH12 ARG A 649     -16.235  14.759  -1.478  1.00  3.61           H  
ATOM    920 HH21 ARG A 649     -16.051  17.393   0.811  1.00  3.09           H  
ATOM    921 HH22 ARG A 649     -16.955  16.691  -0.489  1.00  3.79           H  
ATOM    922  N   GLY A 650      -9.488  12.379  -0.076  1.00  0.76           N  
ATOM    923  CA  GLY A 650      -8.994  12.455  -1.437  1.00  0.89           C  
ATOM    924  C   GLY A 650      -8.057  13.627  -1.634  1.00  0.90           C  
ATOM    925  O   GLY A 650      -7.187  13.598  -2.504  1.00  1.02           O  
ATOM    926  H   GLY A 650      -8.855  12.334   0.671  1.00  0.81           H  
ATOM    927  HA2 GLY A 650      -8.467  11.541  -1.670  1.00  0.93           H  
ATOM    928  HA3 GLY A 650      -9.832  12.559  -2.109  1.00  1.00           H  
ATOM    929  N   ALA A 651      -8.232  14.660  -0.814  1.00  0.85           N  
ATOM    930  CA  ALA A 651      -7.394  15.848  -0.890  1.00  0.93           C  
ATOM    931  C   ALA A 651      -5.986  15.545  -0.396  1.00  0.91           C  
ATOM    932  O   ALA A 651      -5.072  16.356  -0.553  1.00  1.04           O  
ATOM    933  CB  ALA A 651      -8.010  16.980  -0.081  1.00  0.99           C  
ATOM    934  H   ALA A 651      -8.941  14.617  -0.138  1.00  0.81           H  
ATOM    935  HA  ALA A 651      -7.346  16.158  -1.924  1.00  1.02           H  
ATOM    936  HB1 ALA A 651      -9.038  17.118  -0.379  1.00  1.39           H  
ATOM    937  HB2 ALA A 651      -7.457  17.891  -0.259  1.00  1.10           H  
ATOM    938  HB3 ALA A 651      -7.969  16.734   0.970  1.00  1.66           H  
ATOM    939  N   SER A 652      -5.819  14.368   0.203  1.00  0.82           N  
ATOM    940  CA  SER A 652      -4.521  13.949   0.725  1.00  0.89           C  
ATOM    941  C   SER A 652      -3.458  13.960  -0.371  1.00  1.07           C  
ATOM    942  O   SER A 652      -2.261  13.996  -0.084  1.00  1.98           O  
ATOM    943  CB  SER A 652      -4.623  12.552   1.335  1.00  0.80           C  
ATOM    944  OG  SER A 652      -4.049  12.517   2.630  1.00  1.30           O  
ATOM    945  H   SER A 652      -6.589  13.766   0.297  1.00  0.76           H  
ATOM    946  HA  SER A 652      -4.233  14.648   1.496  1.00  1.01           H  
ATOM    947  HB2 SER A 652      -5.662  12.268   1.408  1.00  1.18           H  
ATOM    948  HB3 SER A 652      -4.101  11.846   0.705  1.00  1.10           H  
ATOM    949  HG  SER A 652      -3.168  12.141   2.580  1.00  1.73           H  
ATOM    950  N   LYS A 653      -3.907  13.928  -1.625  1.00  0.61           N  
ATOM    951  CA  LYS A 653      -3.003  13.934  -2.773  1.00  0.69           C  
ATOM    952  C   LYS A 653      -2.127  12.683  -2.790  1.00  0.53           C  
ATOM    953  O   LYS A 653      -2.447  11.701  -3.460  1.00  0.60           O  
ATOM    954  CB  LYS A 653      -2.126  15.190  -2.761  1.00  0.94           C  
ATOM    955  CG  LYS A 653      -1.196  15.295  -3.961  1.00  1.24           C  
ATOM    956  CD  LYS A 653      -1.878  15.975  -5.137  1.00  1.67           C  
ATOM    957  CE  LYS A 653      -1.046  17.131  -5.670  1.00  2.12           C  
ATOM    958  NZ  LYS A 653       0.323  16.698  -6.064  1.00  2.50           N  
ATOM    959  H   LYS A 653      -4.874  13.900  -1.783  1.00  1.00           H  
ATOM    960  HA  LYS A 653      -3.610  13.942  -3.666  1.00  0.77           H  
ATOM    961  HB2 LYS A 653      -2.763  16.062  -2.749  1.00  0.99           H  
ATOM    962  HB3 LYS A 653      -1.522  15.185  -1.865  1.00  1.06           H  
ATOM    963  HG2 LYS A 653      -0.327  15.869  -3.680  1.00  1.96           H  
ATOM    964  HG3 LYS A 653      -0.893  14.300  -4.257  1.00  1.53           H  
ATOM    965  HD2 LYS A 653      -2.017  15.252  -5.926  1.00  2.03           H  
ATOM    966  HD3 LYS A 653      -2.838  16.351  -4.817  1.00  2.36           H  
ATOM    967  HE2 LYS A 653      -1.544  17.547  -6.533  1.00  2.63           H  
ATOM    968  HE3 LYS A 653      -0.970  17.886  -4.902  1.00  2.55           H  
ATOM    969  HZ1 LYS A 653       0.468  15.700  -5.813  1.00  2.77           H  
ATOM    970  HZ2 LYS A 653       0.451  16.809  -7.090  1.00  2.85           H  
ATOM    971  HZ3 LYS A 653       1.036  17.274  -5.571  1.00  2.94           H  
ATOM    972  N   ASN A 654      -1.022  12.727  -2.051  1.00  0.43           N  
ATOM    973  CA  ASN A 654      -0.101  11.597  -1.985  1.00  0.36           C  
ATOM    974  C   ASN A 654      -0.751  10.400  -1.297  1.00  0.31           C  
ATOM    975  O   ASN A 654      -0.849  10.352  -0.070  1.00  0.36           O  
ATOM    976  CB  ASN A 654       1.177  11.996  -1.244  1.00  0.46           C  
ATOM    977  CG  ASN A 654       1.813  13.249  -1.818  1.00  0.85           C  
ATOM    978  OD1 ASN A 654       1.585  13.600  -2.976  1.00  1.63           O  
ATOM    979  ND2 ASN A 654       2.616  13.929  -1.009  1.00  1.50           N  
ATOM    980  H   ASN A 654      -0.820  13.538  -1.539  1.00  0.49           H  
ATOM    981  HA  ASN A 654       0.154  11.320  -2.997  1.00  0.37           H  
ATOM    982  HB2 ASN A 654       0.942  12.179  -0.206  1.00  0.97           H  
ATOM    983  HB3 ASN A 654       1.891  11.189  -1.311  1.00  0.87           H  
ATOM    984 HD21 ASN A 654       2.753  13.592  -0.099  1.00  1.93           H  
ATOM    985 HD22 ASN A 654       3.042  14.742  -1.355  1.00  1.94           H  
ATOM    986  N   TRP A 655      -1.193   9.434  -2.098  1.00  0.29           N  
ATOM    987  CA  TRP A 655      -1.833   8.233  -1.575  1.00  0.30           C  
ATOM    988  C   TRP A 655      -0.815   7.325  -0.892  1.00  0.29           C  
ATOM    989  O   TRP A 655      -1.172   6.490  -0.060  1.00  0.32           O  
ATOM    990  CB  TRP A 655      -2.528   7.471  -2.706  1.00  0.33           C  
ATOM    991  CG  TRP A 655      -1.621   7.174  -3.862  1.00  0.34           C  
ATOM    992  CD1 TRP A 655      -1.507   7.889  -5.020  1.00  0.36           C  
ATOM    993  CD2 TRP A 655      -0.700   6.082  -3.972  1.00  0.37           C  
ATOM    994  NE1 TRP A 655      -0.568   7.311  -5.841  1.00  0.39           N  
ATOM    995  CE2 TRP A 655      -0.060   6.200  -5.220  1.00  0.40           C  
ATOM    996  CE3 TRP A 655      -0.353   5.017  -3.136  1.00  0.40           C  
ATOM    997  CZ2 TRP A 655       0.906   5.293  -5.651  1.00  0.46           C  
ATOM    998  CZ3 TRP A 655       0.605   4.117  -3.564  1.00  0.46           C  
ATOM    999  CH2 TRP A 655       1.226   4.261  -4.811  1.00  0.49           C  
ATOM   1000  H   TRP A 655      -1.084   9.534  -3.068  1.00  0.32           H  
ATOM   1001  HA  TRP A 655      -2.574   8.539  -0.849  1.00  0.31           H  
ATOM   1002  HB2 TRP A 655      -2.901   6.533  -2.325  1.00  0.36           H  
ATOM   1003  HB3 TRP A 655      -3.356   8.060  -3.072  1.00  0.37           H  
ATOM   1004  HD1 TRP A 655      -2.076   8.778  -5.244  1.00  0.37           H  
ATOM   1005  HE1 TRP A 655      -0.307   7.639  -6.726  1.00  0.43           H  
ATOM   1006  HE3 TRP A 655      -0.821   4.890  -2.170  1.00  0.41           H  
ATOM   1007  HZ2 TRP A 655       1.395   5.390  -6.609  1.00  0.50           H  
ATOM   1008  HZ3 TRP A 655       0.885   3.288  -2.932  1.00  0.51           H  
ATOM   1009  HH2 TRP A 655       1.968   3.534  -5.106  1.00  0.55           H  
ATOM   1010  N   LYS A 656       0.452   7.490  -1.258  1.00  0.28           N  
ATOM   1011  CA  LYS A 656       1.527   6.680  -0.689  1.00  0.31           C  
ATOM   1012  C   LYS A 656       1.816   7.087   0.751  1.00  0.25           C  
ATOM   1013  O   LYS A 656       2.441   6.339   1.501  1.00  0.26           O  
ATOM   1014  CB  LYS A 656       2.800   6.813  -1.531  1.00  0.43           C  
ATOM   1015  CG  LYS A 656       2.545   7.223  -2.973  1.00  0.42           C  
ATOM   1016  CD  LYS A 656       3.109   8.603  -3.268  1.00  0.81           C  
ATOM   1017  CE  LYS A 656       3.772   8.653  -4.634  1.00  0.81           C  
ATOM   1018  NZ  LYS A 656       5.256   8.693  -4.531  1.00  1.34           N  
ATOM   1019  H   LYS A 656       0.669   8.169  -1.930  1.00  0.28           H  
ATOM   1020  HA  LYS A 656       1.206   5.649  -0.701  1.00  0.35           H  
ATOM   1021  HB2 LYS A 656       3.441   7.555  -1.077  1.00  0.77           H  
ATOM   1022  HB3 LYS A 656       3.315   5.863  -1.535  1.00  0.69           H  
ATOM   1023  HG2 LYS A 656       3.015   6.505  -3.629  1.00  0.77           H  
ATOM   1024  HG3 LYS A 656       1.480   7.233  -3.150  1.00  0.88           H  
ATOM   1025  HD2 LYS A 656       2.303   9.323  -3.243  1.00  1.24           H  
ATOM   1026  HD3 LYS A 656       3.840   8.852  -2.513  1.00  1.24           H  
ATOM   1027  HE2 LYS A 656       3.482   7.776  -5.193  1.00  1.32           H  
ATOM   1028  HE3 LYS A 656       3.432   9.538  -5.152  1.00  1.13           H  
ATOM   1029  HZ1 LYS A 656       5.541   9.034  -3.590  1.00  1.85           H  
ATOM   1030  HZ2 LYS A 656       5.650   7.741  -4.674  1.00  1.82           H  
ATOM   1031  HZ3 LYS A 656       5.647   9.330  -5.253  1.00  1.81           H  
ATOM   1032  N   LEU A 657       1.365   8.277   1.126  1.00  0.24           N  
ATOM   1033  CA  LEU A 657       1.580   8.788   2.476  1.00  0.27           C  
ATOM   1034  C   LEU A 657       0.304   8.705   3.310  1.00  0.26           C  
ATOM   1035  O   LEU A 657       0.361   8.655   4.539  1.00  0.33           O  
ATOM   1036  CB  LEU A 657       2.073  10.235   2.421  1.00  0.36           C  
ATOM   1037  CG  LEU A 657       3.592  10.400   2.336  1.00  0.39           C  
ATOM   1038  CD1 LEU A 657       3.952  11.787   1.824  1.00  0.52           C  
ATOM   1039  CD2 LEU A 657       4.231  10.146   3.694  1.00  0.50           C  
ATOM   1040  H   LEU A 657       0.879   8.828   0.478  1.00  0.26           H  
ATOM   1041  HA  LEU A 657       2.340   8.177   2.942  1.00  0.29           H  
ATOM   1042  HB2 LEU A 657       1.630  10.711   1.558  1.00  0.54           H  
ATOM   1043  HB3 LEU A 657       1.728  10.745   3.309  1.00  0.46           H  
ATOM   1044  HG  LEU A 657       3.987   9.675   1.639  1.00  0.49           H  
ATOM   1045 HD11 LEU A 657       3.415  12.531   2.394  1.00  1.23           H  
ATOM   1046 HD12 LEU A 657       5.015  11.947   1.935  1.00  1.19           H  
ATOM   1047 HD13 LEU A 657       3.682  11.867   0.782  1.00  0.94           H  
ATOM   1048 HD21 LEU A 657       3.662  10.651   4.459  1.00  1.23           H  
ATOM   1049 HD22 LEU A 657       4.242   9.086   3.893  1.00  1.05           H  
ATOM   1050 HD23 LEU A 657       5.243  10.523   3.690  1.00  1.06           H  
ATOM   1051  N   SER A 658      -0.843   8.706   2.639  1.00  0.24           N  
ATOM   1052  CA  SER A 658      -2.130   8.646   3.326  1.00  0.29           C  
ATOM   1053  C   SER A 658      -2.475   7.224   3.766  1.00  0.25           C  
ATOM   1054  O   SER A 658      -3.185   7.030   4.753  1.00  0.30           O  
ATOM   1055  CB  SER A 658      -3.237   9.191   2.421  1.00  0.34           C  
ATOM   1056  OG  SER A 658      -3.619   8.233   1.448  1.00  1.18           O  
ATOM   1057  H   SER A 658      -0.825   8.758   1.660  1.00  0.24           H  
ATOM   1058  HA  SER A 658      -2.063   9.271   4.203  1.00  0.34           H  
ATOM   1059  HB2 SER A 658      -4.099   9.440   3.020  1.00  1.05           H  
ATOM   1060  HB3 SER A 658      -2.881  10.078   1.916  1.00  0.98           H  
ATOM   1061  HG  SER A 658      -2.834   7.867   1.034  1.00  1.77           H  
ATOM   1062  N   ILE A 659      -1.979   6.231   3.032  1.00  0.18           N  
ATOM   1063  CA  ILE A 659      -2.253   4.834   3.361  1.00  0.15           C  
ATOM   1064  C   ILE A 659      -1.006   4.127   3.882  1.00  0.13           C  
ATOM   1065  O   ILE A 659       0.110   4.424   3.460  1.00  0.13           O  
ATOM   1066  CB  ILE A 659      -2.790   4.059   2.141  1.00  0.17           C  
ATOM   1067  CG1 ILE A 659      -3.882   4.868   1.437  1.00  0.20           C  
ATOM   1068  CG2 ILE A 659      -3.323   2.698   2.570  1.00  0.18           C  
ATOM   1069  CD1 ILE A 659      -4.447   4.187   0.209  1.00  0.27           C  
ATOM   1070  H   ILE A 659      -1.423   6.441   2.252  1.00  0.17           H  
ATOM   1071  HA  ILE A 659      -3.010   4.817   4.131  1.00  0.17           H  
ATOM   1072  HB  ILE A 659      -1.971   3.898   1.456  1.00  0.20           H  
ATOM   1073 HG12 ILE A 659      -4.696   5.036   2.125  1.00  0.25           H  
ATOM   1074 HG13 ILE A 659      -3.473   5.820   1.130  1.00  0.22           H  
ATOM   1075 HG21 ILE A 659      -3.200   2.583   3.637  1.00  0.98           H  
ATOM   1076 HG22 ILE A 659      -4.371   2.626   2.320  1.00  1.03           H  
ATOM   1077 HG23 ILE A 659      -2.776   1.919   2.058  1.00  1.03           H  
ATOM   1078 HD11 ILE A 659      -4.375   3.115   0.326  1.00  1.05           H  
ATOM   1079 HD12 ILE A 659      -5.482   4.467   0.087  1.00  0.91           H  
ATOM   1080 HD13 ILE A 659      -3.886   4.493  -0.661  1.00  0.93           H  
ATOM   1081  N   ARG A 660      -1.211   3.186   4.800  1.00  0.17           N  
ATOM   1082  CA  ARG A 660      -0.110   2.428   5.382  1.00  0.17           C  
ATOM   1083  C   ARG A 660      -0.230   0.947   5.035  1.00  0.20           C  
ATOM   1084  O   ARG A 660      -1.285   0.485   4.604  1.00  0.20           O  
ATOM   1085  CB  ARG A 660      -0.079   2.602   6.904  1.00  0.19           C  
ATOM   1086  CG  ARG A 660      -0.589   3.953   7.378  1.00  0.18           C  
ATOM   1087  CD  ARG A 660       0.163   4.427   8.611  1.00  0.32           C  
ATOM   1088  NE  ARG A 660       0.018   5.864   8.823  1.00  0.66           N  
ATOM   1089  CZ  ARG A 660       0.705   6.549   9.734  1.00  1.09           C  
ATOM   1090  NH1 ARG A 660       1.582   5.928  10.513  1.00  1.74           N  
ATOM   1091  NH2 ARG A 660       0.516   7.854   9.866  1.00  1.43           N  
ATOM   1092  H   ARG A 660      -2.127   2.995   5.090  1.00  0.22           H  
ATOM   1093  HA  ARG A 660       0.809   2.809   4.967  1.00  0.18           H  
ATOM   1094  HB2 ARG A 660      -0.689   1.834   7.355  1.00  0.21           H  
ATOM   1095  HB3 ARG A 660       0.938   2.486   7.245  1.00  0.25           H  
ATOM   1096  HG2 ARG A 660      -0.455   4.677   6.587  1.00  0.23           H  
ATOM   1097  HG3 ARG A 660      -1.640   3.868   7.618  1.00  0.21           H  
ATOM   1098  HD2 ARG A 660      -0.223   3.906   9.474  1.00  0.50           H  
ATOM   1099  HD3 ARG A 660       1.210   4.193   8.489  1.00  0.62           H  
ATOM   1100  HE  ARG A 660      -0.623   6.345   8.259  1.00  1.17           H  
ATOM   1101 HH11 ARG A 660       1.729   4.943  10.416  1.00  1.80           H  
ATOM   1102 HH12 ARG A 660       2.097   6.445  11.197  1.00  2.34           H  
ATOM   1103 HH21 ARG A 660      -0.143   8.325   9.281  1.00  1.56           H  
ATOM   1104 HH22 ARG A 660       1.032   8.366  10.553  1.00  1.85           H  
ATOM   1105  N   CYS A 661       0.857   0.209   5.228  1.00  0.25           N  
ATOM   1106  CA  CYS A 661       0.871  -1.221   4.939  1.00  0.29           C  
ATOM   1107  C   CYS A 661       1.532  -1.992   6.076  1.00  0.33           C  
ATOM   1108  O   CYS A 661       2.756  -2.119   6.120  1.00  0.36           O  
ATOM   1109  CB  CYS A 661       1.620  -1.486   3.631  1.00  0.33           C  
ATOM   1110  SG  CYS A 661       0.627  -2.292   2.355  1.00  1.57           S  
ATOM   1111  H   CYS A 661       1.669   0.634   5.576  1.00  0.26           H  
ATOM   1112  HA  CYS A 661      -0.150  -1.553   4.835  1.00  0.31           H  
ATOM   1113  HB2 CYS A 661       1.970  -0.548   3.229  1.00  0.89           H  
ATOM   1114  HB3 CYS A 661       2.468  -2.122   3.838  1.00  0.87           H  
ATOM   1115  HG  CYS A 661       0.793  -1.623   1.223  1.00  2.23           H  
ATOM   1116  N   GLY A 662       0.716  -2.507   6.992  1.00  0.36           N  
ATOM   1117  CA  GLY A 662       1.244  -3.257   8.118  1.00  0.42           C  
ATOM   1118  C   GLY A 662       1.894  -2.364   9.160  1.00  0.38           C  
ATOM   1119  O   GLY A 662       1.863  -2.666  10.353  1.00  0.54           O  
ATOM   1120  H   GLY A 662      -0.252  -2.375   6.905  1.00  0.35           H  
ATOM   1121  HA2 GLY A 662       0.438  -3.805   8.582  1.00  0.52           H  
ATOM   1122  HA3 GLY A 662       1.980  -3.960   7.755  1.00  0.46           H  
ATOM   1123  N   GLY A 663       2.484  -1.262   8.706  1.00  0.34           N  
ATOM   1124  CA  GLY A 663       3.138  -0.333   9.606  1.00  0.29           C  
ATOM   1125  C   GLY A 663       3.673   0.884   8.877  1.00  0.23           C  
ATOM   1126  O   GLY A 663       3.447   2.018   9.299  1.00  0.27           O  
ATOM   1127  H   GLY A 663       2.475  -1.077   7.745  1.00  0.46           H  
ATOM   1128  HA2 GLY A 663       2.427  -0.010  10.354  1.00  0.34           H  
ATOM   1129  HA3 GLY A 663       3.956  -0.836  10.096  1.00  0.31           H  
ATOM   1130  N   TYR A 664       4.379   0.646   7.774  1.00  0.20           N  
ATOM   1131  CA  TYR A 664       4.942   1.729   6.977  1.00  0.17           C  
ATOM   1132  C   TYR A 664       4.099   1.976   5.730  1.00  0.15           C  
ATOM   1133  O   TYR A 664       3.618   1.035   5.098  1.00  0.17           O  
ATOM   1134  CB  TYR A 664       6.384   1.404   6.580  1.00  0.22           C  
ATOM   1135  CG  TYR A 664       7.247   0.970   7.744  1.00  0.31           C  
ATOM   1136  CD1 TYR A 664       7.300  -0.360   8.140  1.00  0.48           C  
ATOM   1137  CD2 TYR A 664       8.010   1.894   8.449  1.00  0.45           C  
ATOM   1138  CE1 TYR A 664       8.085  -0.759   9.204  1.00  0.61           C  
ATOM   1139  CE2 TYR A 664       8.799   1.503   9.515  1.00  0.59           C  
ATOM   1140  CZ  TYR A 664       8.833   0.177   9.888  1.00  0.62           C  
ATOM   1141  OH  TYR A 664       9.615  -0.216  10.950  1.00  0.78           O  
ATOM   1142  H   TYR A 664       4.521  -0.280   7.487  1.00  0.27           H  
ATOM   1143  HA  TYR A 664       4.938   2.623   7.584  1.00  0.18           H  
ATOM   1144  HB2 TYR A 664       6.377   0.602   5.856  1.00  0.28           H  
ATOM   1145  HB3 TYR A 664       6.835   2.279   6.138  1.00  0.28           H  
ATOM   1146  HD1 TYR A 664       6.713  -1.091   7.602  1.00  0.59           H  
ATOM   1147  HD2 TYR A 664       7.981   2.932   8.155  1.00  0.55           H  
ATOM   1148  HE1 TYR A 664       8.112  -1.798   9.496  1.00  0.78           H  
ATOM   1149  HE2 TYR A 664       9.383   2.236  10.050  1.00  0.74           H  
ATOM   1150  HH  TYR A 664      10.535  -0.007  10.765  1.00  1.16           H  
ATOM   1151  N   THR A 665       3.922   3.247   5.385  1.00  0.14           N  
ATOM   1152  CA  THR A 665       3.136   3.623   4.216  1.00  0.14           C  
ATOM   1153  C   THR A 665       3.820   3.185   2.928  1.00  0.16           C  
ATOM   1154  O   THR A 665       5.009   2.869   2.930  1.00  0.23           O  
ATOM   1155  CB  THR A 665       2.906   5.146   4.168  1.00  0.16           C  
ATOM   1156  OG1 THR A 665       4.138   5.819   3.883  1.00  0.21           O  
ATOM   1157  CG2 THR A 665       2.340   5.651   5.487  1.00  0.26           C  
ATOM   1158  H   THR A 665       4.331   3.948   5.930  1.00  0.16           H  
ATOM   1159  HA  THR A 665       2.176   3.136   4.286  1.00  0.14           H  
ATOM   1160  HB  THR A 665       2.196   5.363   3.383  1.00  0.17           H  
ATOM   1161  HG1 THR A 665       3.956   6.730   3.641  1.00  0.91           H  
ATOM   1162 HG21 THR A 665       2.941   5.278   6.303  1.00  1.06           H  
ATOM   1163 HG22 THR A 665       2.354   6.731   5.493  1.00  0.99           H  
ATOM   1164 HG23 THR A 665       1.324   5.303   5.600  1.00  1.06           H  
ATOM   1165  N   LEU A 666       3.066   3.169   1.828  1.00  0.16           N  
ATOM   1166  CA  LEU A 666       3.616   2.773   0.536  1.00  0.19           C  
ATOM   1167  C   LEU A 666       4.824   3.630   0.190  1.00  0.21           C  
ATOM   1168  O   LEU A 666       5.726   3.190  -0.517  1.00  0.24           O  
ATOM   1169  CB  LEU A 666       2.561   2.886  -0.572  1.00  0.21           C  
ATOM   1170  CG  LEU A 666       1.391   1.898  -0.481  1.00  0.20           C  
ATOM   1171  CD1 LEU A 666       1.868   0.514  -0.058  1.00  0.20           C  
ATOM   1172  CD2 LEU A 666       0.347   2.414   0.492  1.00  0.25           C  
ATOM   1173  H   LEU A 666       2.125   3.434   1.889  1.00  0.18           H  
ATOM   1174  HA  LEU A 666       3.933   1.744   0.615  1.00  0.19           H  
ATOM   1175  HB2 LEU A 666       2.158   3.888  -0.551  1.00  0.24           H  
ATOM   1176  HB3 LEU A 666       3.054   2.737  -1.521  1.00  0.23           H  
ATOM   1177  HG  LEU A 666       0.927   1.808  -1.457  1.00  0.24           H  
ATOM   1178 HD11 LEU A 666       2.723   0.230  -0.652  1.00  1.02           H  
ATOM   1179 HD12 LEU A 666       2.144   0.533   0.986  1.00  1.09           H  
ATOM   1180 HD13 LEU A 666       1.072  -0.202  -0.205  1.00  1.01           H  
ATOM   1181 HD21 LEU A 666       0.682   3.352   0.909  1.00  1.06           H  
ATOM   1182 HD22 LEU A 666      -0.588   2.561  -0.025  1.00  1.02           H  
ATOM   1183 HD23 LEU A 666       0.212   1.695   1.288  1.00  1.03           H  
ATOM   1184  N   LYS A 667       4.839   4.856   0.707  1.00  0.20           N  
ATOM   1185  CA  LYS A 667       5.948   5.771   0.466  1.00  0.23           C  
ATOM   1186  C   LYS A 667       7.238   5.173   1.013  1.00  0.24           C  
ATOM   1187  O   LYS A 667       8.280   5.189   0.355  1.00  0.29           O  
ATOM   1188  CB  LYS A 667       5.675   7.120   1.132  1.00  0.25           C  
ATOM   1189  CG  LYS A 667       6.385   8.286   0.464  1.00  0.42           C  
ATOM   1190  CD  LYS A 667       7.177   9.104   1.471  1.00  1.05           C  
ATOM   1191  CE  LYS A 667       8.671   9.017   1.205  1.00  1.68           C  
ATOM   1192  NZ  LYS A 667       9.136  10.088   0.282  1.00  2.05           N  
ATOM   1193  H   LYS A 667       4.093   5.146   1.271  1.00  0.18           H  
ATOM   1194  HA  LYS A 667       6.044   5.912  -0.600  1.00  0.28           H  
ATOM   1195  HB2 LYS A 667       4.613   7.311   1.108  1.00  0.45           H  
ATOM   1196  HB3 LYS A 667       5.998   7.072   2.162  1.00  0.37           H  
ATOM   1197  HG2 LYS A 667       7.062   7.901  -0.284  1.00  1.16           H  
ATOM   1198  HG3 LYS A 667       5.649   8.921  -0.006  1.00  1.28           H  
ATOM   1199  HD2 LYS A 667       6.868  10.136   1.403  1.00  1.61           H  
ATOM   1200  HD3 LYS A 667       6.973   8.730   2.462  1.00  1.50           H  
ATOM   1201  HE2 LYS A 667       9.195   9.112   2.144  1.00  2.21           H  
ATOM   1202  HE3 LYS A 667       8.889   8.054   0.767  1.00  2.12           H  
ATOM   1203  HZ1 LYS A 667       8.400  10.815   0.175  1.00  2.27           H  
ATOM   1204  HZ2 LYS A 667       9.997  10.535   0.657  1.00  2.40           H  
ATOM   1205  HZ3 LYS A 667       9.348   9.685  -0.654  1.00  2.56           H  
ATOM   1206  N   VAL A 668       7.151   4.630   2.221  1.00  0.25           N  
ATOM   1207  CA  VAL A 668       8.297   4.008   2.866  1.00  0.30           C  
ATOM   1208  C   VAL A 668       8.557   2.625   2.278  1.00  0.30           C  
ATOM   1209  O   VAL A 668       9.705   2.213   2.121  1.00  0.38           O  
ATOM   1210  CB  VAL A 668       8.091   3.881   4.389  1.00  0.34           C  
ATOM   1211  CG1 VAL A 668       9.274   3.177   5.036  1.00  0.44           C  
ATOM   1212  CG2 VAL A 668       7.871   5.250   5.015  1.00  0.47           C  
ATOM   1213  H   VAL A 668       6.287   4.641   2.687  1.00  0.25           H  
ATOM   1214  HA  VAL A 668       9.160   4.633   2.689  1.00  0.36           H  
ATOM   1215  HB  VAL A 668       7.206   3.284   4.564  1.00  0.36           H  
ATOM   1216 HG11 VAL A 668      10.047   3.020   4.299  1.00  1.16           H  
ATOM   1217 HG12 VAL A 668       9.659   3.785   5.841  1.00  1.06           H  
ATOM   1218 HG13 VAL A 668       8.954   2.223   5.429  1.00  1.07           H  
ATOM   1219 HG21 VAL A 668       7.195   5.823   4.398  1.00  1.20           H  
ATOM   1220 HG22 VAL A 668       7.448   5.131   6.001  1.00  1.04           H  
ATOM   1221 HG23 VAL A 668       8.817   5.767   5.089  1.00  1.14           H  
ATOM   1222  N   LEU A 669       7.479   1.914   1.951  1.00  0.26           N  
ATOM   1223  CA  LEU A 669       7.590   0.578   1.378  1.00  0.32           C  
ATOM   1224  C   LEU A 669       8.204   0.640  -0.014  1.00  0.38           C  
ATOM   1225  O   LEU A 669       8.887  -0.290  -0.443  1.00  0.47           O  
ATOM   1226  CB  LEU A 669       6.213  -0.085   1.313  1.00  0.36           C  
ATOM   1227  CG  LEU A 669       5.998  -1.235   2.298  1.00  0.34           C  
ATOM   1228  CD1 LEU A 669       5.940  -0.713   3.726  1.00  0.36           C  
ATOM   1229  CD2 LEU A 669       4.726  -1.994   1.955  1.00  0.38           C  
ATOM   1230  H   LEU A 669       6.592   2.298   2.097  1.00  0.25           H  
ATOM   1231  HA  LEU A 669       8.233  -0.006   2.020  1.00  0.34           H  
ATOM   1232  HB2 LEU A 669       5.465   0.671   1.504  1.00  0.42           H  
ATOM   1233  HB3 LEU A 669       6.069  -0.466   0.314  1.00  0.47           H  
ATOM   1234  HG  LEU A 669       6.829  -1.922   2.227  1.00  0.39           H  
ATOM   1235 HD11 LEU A 669       5.587   0.307   3.722  1.00  1.10           H  
ATOM   1236 HD12 LEU A 669       5.264  -1.326   4.305  1.00  1.05           H  
ATOM   1237 HD13 LEU A 669       6.926  -0.752   4.165  1.00  1.08           H  
ATOM   1238 HD21 LEU A 669       4.078  -1.360   1.368  1.00  0.90           H  
ATOM   1239 HD22 LEU A 669       4.976  -2.878   1.389  1.00  0.99           H  
ATOM   1240 HD23 LEU A 669       4.222  -2.278   2.866  1.00  1.04           H  
ATOM   1241  N   MET A 670       7.970   1.749  -0.708  1.00  0.36           N  
ATOM   1242  CA  MET A 670       8.518   1.935  -2.046  1.00  0.44           C  
ATOM   1243  C   MET A 670       9.964   2.408  -1.952  1.00  0.47           C  
ATOM   1244  O   MET A 670      10.696   2.421  -2.941  1.00  0.55           O  
ATOM   1245  CB  MET A 670       7.677   2.937  -2.842  1.00  0.48           C  
ATOM   1246  CG  MET A 670       7.944   4.390  -2.487  1.00  0.45           C  
ATOM   1247  SD  MET A 670       7.665   5.508  -3.876  1.00  0.71           S  
ATOM   1248  CE  MET A 670       5.928   5.217  -4.201  1.00  0.70           C  
ATOM   1249  H   MET A 670       7.424   2.459  -0.307  1.00  0.30           H  
ATOM   1250  HA  MET A 670       8.499   0.979  -2.548  1.00  0.49           H  
ATOM   1251  HB2 MET A 670       7.881   2.804  -3.895  1.00  0.54           H  
ATOM   1252  HB3 MET A 670       6.632   2.732  -2.663  1.00  0.51           H  
ATOM   1253  HG2 MET A 670       7.289   4.676  -1.678  1.00  0.57           H  
ATOM   1254  HG3 MET A 670       8.971   4.485  -2.167  1.00  0.62           H  
ATOM   1255  HE1 MET A 670       5.473   4.756  -3.336  1.00  1.17           H  
ATOM   1256  HE2 MET A 670       5.439   6.156  -4.408  1.00  1.27           H  
ATOM   1257  HE3 MET A 670       5.826   4.562  -5.053  1.00  1.38           H  
ATOM   1258  N   GLU A 671      10.361   2.787  -0.741  1.00  0.42           N  
ATOM   1259  CA  GLU A 671      11.714   3.256  -0.482  1.00  0.47           C  
ATOM   1260  C   GLU A 671      12.550   2.152   0.164  1.00  0.51           C  
ATOM   1261  O   GLU A 671      13.779   2.164   0.086  1.00  0.59           O  
ATOM   1262  CB  GLU A 671      11.682   4.490   0.424  1.00  0.45           C  
ATOM   1263  CG  GLU A 671      13.054   5.078   0.709  1.00  0.88           C  
ATOM   1264  CD  GLU A 671      13.233   5.457   2.167  1.00  1.56           C  
ATOM   1265  OE1 GLU A 671      13.649   4.586   2.960  1.00  2.39           O  
ATOM   1266  OE2 GLU A 671      12.954   6.624   2.514  1.00  1.90           O  
ATOM   1267  H   GLU A 671       9.722   2.748   0.002  1.00  0.37           H  
ATOM   1268  HA  GLU A 671      12.161   3.524  -1.427  1.00  0.54           H  
ATOM   1269  HB2 GLU A 671      11.081   5.252  -0.048  1.00  0.73           H  
ATOM   1270  HB3 GLU A 671      11.228   4.219   1.366  1.00  0.75           H  
ATOM   1271  HG2 GLU A 671      13.807   4.348   0.448  1.00  1.45           H  
ATOM   1272  HG3 GLU A 671      13.185   5.962   0.104  1.00  1.26           H  
ATOM   1273  N   ASN A 672      11.873   1.198   0.802  1.00  0.47           N  
ATOM   1274  CA  ASN A 672      12.551   0.091   1.461  1.00  0.53           C  
ATOM   1275  C   ASN A 672      13.023  -0.935   0.439  1.00  0.60           C  
ATOM   1276  O   ASN A 672      14.213  -1.011   0.130  1.00  0.72           O  
ATOM   1277  CB  ASN A 672      11.617  -0.579   2.476  1.00  0.50           C  
ATOM   1278  CG  ASN A 672      11.289   0.319   3.653  1.00  0.82           C  
ATOM   1279  OD1 ASN A 672      11.926   1.352   3.859  1.00  1.54           O  
ATOM   1280  ND2 ASN A 672      10.288  -0.076   4.434  1.00  0.62           N  
ATOM   1281  H   ASN A 672      10.895   1.238   0.827  1.00  0.41           H  
ATOM   1282  HA  ASN A 672      13.410   0.488   1.980  1.00  0.61           H  
ATOM   1283  HB2 ASN A 672      10.693  -0.843   1.985  1.00  0.76           H  
ATOM   1284  HB3 ASN A 672      12.089  -1.476   2.850  1.00  0.70           H  
ATOM   1285 HD21 ASN A 672       9.826  -0.910   4.208  1.00  0.71           H  
ATOM   1286 HD22 ASN A 672      10.051   0.485   5.204  1.00  0.89           H  
ATOM   1287  N   LYS A 673      12.073  -1.714  -0.081  1.00  0.59           N  
ATOM   1288  CA  LYS A 673      12.363  -2.750  -1.078  1.00  0.69           C  
ATOM   1289  C   LYS A 673      11.159  -3.666  -1.282  1.00  0.68           C  
ATOM   1290  O   LYS A 673      11.314  -4.850  -1.581  1.00  0.95           O  
ATOM   1291  CB  LYS A 673      13.570  -3.592  -0.651  1.00  0.87           C  
ATOM   1292  CG  LYS A 673      13.448  -4.170   0.750  1.00  0.94           C  
ATOM   1293  CD  LYS A 673      14.738  -4.847   1.185  1.00  1.46           C  
ATOM   1294  CE  LYS A 673      15.175  -4.379   2.562  1.00  1.87           C  
ATOM   1295  NZ  LYS A 673      16.486  -4.964   2.956  1.00  2.62           N  
ATOM   1296  H   LYS A 673      11.147  -1.584   0.212  1.00  0.54           H  
ATOM   1297  HA  LYS A 673      12.590  -2.258  -2.011  1.00  0.80           H  
ATOM   1298  HB2 LYS A 673      13.688  -4.408  -1.347  1.00  1.18           H  
ATOM   1299  HB3 LYS A 673      14.451  -2.971  -0.685  1.00  1.09           H  
ATOM   1300  HG2 LYS A 673      13.223  -3.371   1.441  1.00  1.14           H  
ATOM   1301  HG3 LYS A 673      12.648  -4.897   0.763  1.00  1.18           H  
ATOM   1302  HD2 LYS A 673      14.582  -5.915   1.211  1.00  1.93           H  
ATOM   1303  HD3 LYS A 673      15.514  -4.612   0.471  1.00  2.05           H  
ATOM   1304  HE2 LYS A 673      15.260  -3.302   2.552  1.00  2.24           H  
ATOM   1305  HE3 LYS A 673      14.427  -4.674   3.284  1.00  2.12           H  
ATOM   1306  HZ1 LYS A 673      17.030  -5.224   2.108  1.00  3.16           H  
ATOM   1307  HZ2 LYS A 673      17.034  -4.274   3.508  1.00  3.02           H  
ATOM   1308  HZ3 LYS A 673      16.339  -5.816   3.533  1.00  2.78           H  
ATOM   1309  N   PHE A 674       9.959  -3.117  -1.116  1.00  0.67           N  
ATOM   1310  CA  PHE A 674       8.738  -3.898  -1.279  1.00  0.75           C  
ATOM   1311  C   PHE A 674       7.835  -3.303  -2.354  1.00  0.99           C  
ATOM   1312  O   PHE A 674       6.940  -3.976  -2.865  1.00  1.51           O  
ATOM   1313  CB  PHE A 674       7.986  -3.986   0.050  1.00  0.64           C  
ATOM   1314  CG  PHE A 674       8.794  -4.613   1.150  1.00  0.66           C  
ATOM   1315  CD1 PHE A 674       8.785  -5.985   1.339  1.00  0.91           C  
ATOM   1316  CD2 PHE A 674       9.567  -3.829   1.992  1.00  0.70           C  
ATOM   1317  CE1 PHE A 674       9.531  -6.566   2.348  1.00  1.04           C  
ATOM   1318  CE2 PHE A 674      10.315  -4.403   3.002  1.00  0.85           C  
ATOM   1319  CZ  PHE A 674      10.297  -5.773   3.180  1.00  0.97           C  
ATOM   1320  H   PHE A 674       9.894  -2.169  -0.875  1.00  0.84           H  
ATOM   1321  HA  PHE A 674       9.025  -4.894  -1.585  1.00  0.89           H  
ATOM   1322  HB2 PHE A 674       7.710  -2.991   0.365  1.00  0.59           H  
ATOM   1323  HB3 PHE A 674       7.093  -4.577  -0.088  1.00  0.76           H  
ATOM   1324  HD1 PHE A 674       8.185  -6.605   0.688  1.00  1.10           H  
ATOM   1325  HD2 PHE A 674       9.581  -2.758   1.854  1.00  0.79           H  
ATOM   1326  HE1 PHE A 674       9.515  -7.636   2.484  1.00  1.30           H  
ATOM   1327  HE2 PHE A 674      10.914  -3.781   3.650  1.00  1.01           H  
ATOM   1328  HZ  PHE A 674      10.881  -6.224   3.968  1.00  1.14           H  
ATOM   1329  N   LEU A 675       8.076  -2.042  -2.699  1.00  0.81           N  
ATOM   1330  CA  LEU A 675       7.280  -1.370  -3.722  1.00  1.08           C  
ATOM   1331  C   LEU A 675       8.170  -0.610  -4.704  1.00  1.12           C  
ATOM   1332  O   LEU A 675       8.050   0.607  -4.848  1.00  1.50           O  
ATOM   1333  CB  LEU A 675       6.276  -0.412  -3.077  1.00  1.55           C  
ATOM   1334  CG  LEU A 675       4.809  -0.696  -3.399  1.00  2.59           C  
ATOM   1335  CD1 LEU A 675       3.915   0.374  -2.793  1.00  3.52           C  
ATOM   1336  CD2 LEU A 675       4.593  -0.776  -4.904  1.00  3.12           C  
ATOM   1337  H   LEU A 675       8.805  -1.556  -2.262  1.00  0.75           H  
ATOM   1338  HA  LEU A 675       6.738  -2.129  -4.264  1.00  1.81           H  
ATOM   1339  HB2 LEU A 675       6.404  -0.458  -2.005  1.00  2.07           H  
ATOM   1340  HB3 LEU A 675       6.505   0.590  -3.407  1.00  1.57           H  
ATOM   1341  HG  LEU A 675       4.532  -1.647  -2.969  1.00  2.94           H  
ATOM   1342 HD11 LEU A 675       4.331   0.698  -1.851  1.00  3.85           H  
ATOM   1343 HD12 LEU A 675       3.852   1.214  -3.468  1.00  3.88           H  
ATOM   1344 HD13 LEU A 675       2.928  -0.032  -2.631  1.00  4.00           H  
ATOM   1345 HD21 LEU A 675       5.546  -0.707  -5.408  1.00  3.19           H  
ATOM   1346 HD22 LEU A 675       4.122  -1.716  -5.151  1.00  3.54           H  
ATOM   1347 HD23 LEU A 675       3.958   0.038  -5.220  1.00  3.50           H  
ATOM   1348  N   PRO A 676       9.074  -1.320  -5.402  1.00  1.82           N  
ATOM   1349  CA  PRO A 676       9.977  -0.722  -6.374  1.00  2.51           C  
ATOM   1350  C   PRO A 676       9.370  -0.685  -7.768  1.00  2.17           C  
ATOM   1351  O   PRO A 676      10.089  -0.607  -8.765  1.00  2.84           O  
ATOM   1352  CB  PRO A 676      11.187  -1.659  -6.357  1.00  3.39           C  
ATOM   1353  CG  PRO A 676      10.760  -2.900  -5.623  1.00  3.37           C  
ATOM   1354  CD  PRO A 676       9.293  -2.764  -5.313  1.00  2.53           C  
ATOM   1355  HA  PRO A 676      10.279   0.272  -6.081  1.00  3.02           H  
ATOM   1356  HB2 PRO A 676      11.466  -1.887  -7.373  1.00  3.53           H  
ATOM   1357  HB3 PRO A 676      12.011  -1.173  -5.857  1.00  4.13           H  
ATOM   1358  HG2 PRO A 676      10.923  -3.763  -6.250  1.00  3.54           H  
ATOM   1359  HG3 PRO A 676      11.327  -2.994  -4.709  1.00  4.05           H  
ATOM   1360  HD2 PRO A 676       8.701  -3.291  -6.046  1.00  2.44           H  
ATOM   1361  HD3 PRO A 676       9.082  -3.126  -4.319  1.00  2.92           H  
ATOM   1362  N   GLU A 677       8.042  -0.761  -7.821  1.00  1.51           N  
ATOM   1363  CA  GLU A 677       7.305  -0.752  -9.083  1.00  1.48           C  
ATOM   1364  C   GLU A 677       7.444  -2.101  -9.789  1.00  2.02           C  
ATOM   1365  O   GLU A 677       8.305  -2.904  -9.428  1.00  2.46           O  
ATOM   1366  CB  GLU A 677       7.796   0.381  -9.994  1.00  1.69           C  
ATOM   1367  CG  GLU A 677       7.727   1.757  -9.348  1.00  2.11           C  
ATOM   1368  CD  GLU A 677       7.607   2.872 -10.368  1.00  2.56           C  
ATOM   1369  OE1 GLU A 677       8.550   3.047 -11.170  1.00  3.15           O  
ATOM   1370  OE2 GLU A 677       6.572   3.571 -10.364  1.00  2.73           O  
ATOM   1371  H   GLU A 677       7.545  -0.838  -6.982  1.00  1.53           H  
ATOM   1372  HA  GLU A 677       6.262  -0.590  -8.853  1.00  1.76           H  
ATOM   1373  HB2 GLU A 677       8.822   0.187 -10.268  1.00  2.02           H  
ATOM   1374  HB3 GLU A 677       7.190   0.396 -10.888  1.00  2.27           H  
ATOM   1375  HG2 GLU A 677       6.869   1.792  -8.695  1.00  2.48           H  
ATOM   1376  HG3 GLU A 677       8.625   1.913  -8.769  1.00  2.55           H  
ATOM   1377  N   PRO A 678       6.592  -2.377 -10.803  1.00  2.63           N  
ATOM   1378  CA  PRO A 678       6.626  -3.638 -11.549  1.00  3.54           C  
ATOM   1379  C   PRO A 678       8.046  -4.156 -11.815  1.00  3.56           C  
ATOM   1380  O   PRO A 678       8.325  -5.331 -11.574  1.00  3.96           O  
ATOM   1381  CB  PRO A 678       5.913  -3.281 -12.850  1.00  4.28           C  
ATOM   1382  CG  PRO A 678       4.914  -2.248 -12.452  1.00  4.13           C  
ATOM   1383  CD  PRO A 678       5.521  -1.486 -11.298  1.00  3.01           C  
ATOM   1384  HA  PRO A 678       6.065  -4.405 -11.036  1.00  4.03           H  
ATOM   1385  HB2 PRO A 678       6.628  -2.891 -13.561  1.00  4.40           H  
ATOM   1386  HB3 PRO A 678       5.434  -4.158 -13.256  1.00  5.01           H  
ATOM   1387  HG2 PRO A 678       4.727  -1.583 -13.282  1.00  4.55           H  
ATOM   1388  HG3 PRO A 678       3.998  -2.728 -12.142  1.00  4.68           H  
ATOM   1389  HD2 PRO A 678       5.931  -0.547 -11.641  1.00  2.89           H  
ATOM   1390  HD3 PRO A 678       4.780  -1.314 -10.531  1.00  3.08           H  
ATOM   1391  N   PRO A 679       8.976  -3.303 -12.307  1.00  3.55           N  
ATOM   1392  CA  PRO A 679      10.354  -3.729 -12.576  1.00  3.99           C  
ATOM   1393  C   PRO A 679      11.032  -4.291 -11.330  1.00  3.99           C  
ATOM   1394  O   PRO A 679      11.701  -5.323 -11.389  1.00  4.37           O  
ATOM   1395  CB  PRO A 679      11.061  -2.445 -13.036  1.00  4.35           C  
ATOM   1396  CG  PRO A 679      10.173  -1.330 -12.603  1.00  4.18           C  
ATOM   1397  CD  PRO A 679       8.777  -1.878 -12.630  1.00  3.61           C  
ATOM   1398  HA  PRO A 679      10.391  -4.466 -13.365  1.00  4.40           H  
ATOM   1399  HB2 PRO A 679      12.031  -2.380 -12.567  1.00  4.61           H  
ATOM   1400  HB3 PRO A 679      11.176  -2.461 -14.111  1.00  4.81           H  
ATOM   1401  HG2 PRO A 679      10.434  -1.019 -11.602  1.00  4.43           H  
ATOM   1402  HG3 PRO A 679      10.262  -0.501 -13.289  1.00  4.57           H  
ATOM   1403  HD2 PRO A 679       8.165  -1.393 -11.884  1.00  3.62           H  
ATOM   1404  HD3 PRO A 679       8.343  -1.764 -13.612  1.00  3.64           H  
ATOM   1405  N   SER A 680      10.845  -3.603 -10.205  1.00  3.91           N  
ATOM   1406  CA  SER A 680      11.428  -4.021  -8.932  1.00  4.07           C  
ATOM   1407  C   SER A 680      12.912  -4.343  -9.083  1.00  4.49           C  
ATOM   1408  O   SER A 680      13.388  -5.375  -8.606  1.00  5.02           O  
ATOM   1409  CB  SER A 680      10.674  -5.231  -8.370  1.00  4.21           C  
ATOM   1410  OG  SER A 680      11.026  -6.420  -9.056  1.00  4.77           O  
ATOM   1411  H   SER A 680      10.297  -2.792 -10.231  1.00  3.98           H  
ATOM   1412  HA  SER A 680      11.326  -3.197  -8.241  1.00  4.01           H  
ATOM   1413  HB2 SER A 680      10.915  -5.349  -7.323  1.00  4.33           H  
ATOM   1414  HB3 SER A 680       9.610  -5.070  -8.477  1.00  4.17           H  
ATOM   1415  HG  SER A 680      10.592  -7.170  -8.641  1.00  5.27           H  
ATOM   1416  N   THR A 681      13.638  -3.452  -9.748  1.00  4.52           N  
ATOM   1417  CA  THR A 681      15.068  -3.638  -9.961  1.00  4.97           C  
ATOM   1418  C   THR A 681      15.862  -2.451  -9.425  1.00  4.98           C  
ATOM   1419  O   THR A 681      16.993  -2.605  -8.965  1.00  5.26           O  
ATOM   1420  CB  THR A 681      15.397  -3.831 -11.454  1.00  5.25           C  
ATOM   1421  OG1 THR A 681      16.785  -3.561 -11.689  1.00  4.72           O  
ATOM   1422  CG2 THR A 681      14.545  -2.915 -12.321  1.00  5.94           C  
ATOM   1423  H   THR A 681      13.203  -2.648 -10.102  1.00  4.42           H  
ATOM   1424  HA  THR A 681      15.371  -4.528  -9.429  1.00  5.40           H  
ATOM   1425  HB  THR A 681      15.187  -4.855 -11.723  1.00  5.71           H  
ATOM   1426  HG1 THR A 681      16.871  -2.913 -12.392  1.00  4.98           H  
ATOM   1427 HG21 THR A 681      13.627  -2.679 -11.803  1.00  6.10           H  
ATOM   1428 HG22 THR A 681      15.087  -2.005 -12.527  1.00  6.31           H  
ATOM   1429 HG23 THR A 681      14.314  -3.414 -13.252  1.00  6.21           H  
ATOM   1430  N   ARG A 682      15.261  -1.266  -9.488  1.00  5.05           N  
ATOM   1431  CA  ARG A 682      15.913  -0.052  -9.009  1.00  5.36           C  
ATOM   1432  C   ARG A 682      15.936  -0.009  -7.485  1.00  5.59           C  
ATOM   1433  O   ARG A 682      14.996  -0.456  -6.827  1.00  5.99           O  
ATOM   1434  CB  ARG A 682      15.203   1.187  -9.555  1.00  5.82           C  
ATOM   1435  CG  ARG A 682      16.040   1.977 -10.546  1.00  6.32           C  
ATOM   1436  CD  ARG A 682      15.270   3.163 -11.103  1.00  7.07           C  
ATOM   1437  NE  ARG A 682      16.141   4.086 -11.827  1.00  7.67           N  
ATOM   1438  CZ  ARG A 682      15.732   5.249 -12.326  1.00  8.17           C  
ATOM   1439  NH1 ARG A 682      14.472   5.632 -12.179  1.00  8.15           N  
ATOM   1440  NH2 ARG A 682      16.586   6.031 -12.974  1.00  8.91           N  
ATOM   1441  H   ARG A 682      14.359  -1.206  -9.866  1.00  5.13           H  
ATOM   1442  HA  ARG A 682      16.931  -0.060  -9.371  1.00  5.48           H  
ATOM   1443  HB2 ARG A 682      14.292   0.879 -10.046  1.00  5.95           H  
ATOM   1444  HB3 ARG A 682      14.954   1.837  -8.728  1.00  6.04           H  
ATOM   1445  HG2 ARG A 682      16.926   2.337 -10.048  1.00  6.45           H  
ATOM   1446  HG3 ARG A 682      16.321   1.326 -11.363  1.00  6.34           H  
ATOM   1447  HD2 ARG A 682      14.509   2.800 -11.777  1.00  7.20           H  
ATOM   1448  HD3 ARG A 682      14.804   3.690 -10.284  1.00  7.32           H  
ATOM   1449  HE  ARG A 682      17.077   3.825 -11.947  1.00  7.88           H  
ATOM   1450 HH11 ARG A 682      13.824   5.046 -11.691  1.00  7.76           H  
ATOM   1451 HH12 ARG A 682      14.168   6.507 -12.556  1.00  8.66           H  
ATOM   1452 HH21 ARG A 682      17.538   5.747 -13.086  1.00  9.10           H  
ATOM   1453 HH22 ARG A 682      16.277   6.905 -13.349  1.00  9.39           H  
ATOM   1454  N   LYS A 683      17.016   0.532  -6.931  1.00  5.68           N  
ATOM   1455  CA  LYS A 683      17.165   0.634  -5.484  1.00  6.16           C  
ATOM   1456  C   LYS A 683      16.416   1.847  -4.942  1.00  6.08           C  
ATOM   1457  O   LYS A 683      16.068   1.893  -3.761  1.00  6.38           O  
ATOM   1458  CB  LYS A 683      18.645   0.723  -5.110  1.00  6.84           C  
ATOM   1459  CG  LYS A 683      19.229  -0.595  -4.625  1.00  7.51           C  
ATOM   1460  CD  LYS A 683      19.420  -0.597  -3.118  1.00  8.10           C  
ATOM   1461  CE  LYS A 683      20.806  -0.107  -2.732  1.00  8.80           C  
ATOM   1462  NZ  LYS A 683      20.755   1.213  -2.046  1.00  9.15           N  
ATOM   1463  H   LYS A 683      17.732   0.869  -7.509  1.00  5.63           H  
ATOM   1464  HA  LYS A 683      16.745  -0.258  -5.044  1.00  6.35           H  
ATOM   1465  HB2 LYS A 683      19.204   1.042  -5.977  1.00  6.87           H  
ATOM   1466  HB3 LYS A 683      18.764   1.454  -4.325  1.00  7.04           H  
ATOM   1467  HG2 LYS A 683      18.556  -1.396  -4.893  1.00  7.81           H  
ATOM   1468  HG3 LYS A 683      20.185  -0.750  -5.101  1.00  7.52           H  
ATOM   1469  HD2 LYS A 683      18.683   0.050  -2.669  1.00  8.28           H  
ATOM   1470  HD3 LYS A 683      19.288  -1.605  -2.749  1.00  8.12           H  
ATOM   1471  HE2 LYS A 683      21.259  -0.830  -2.070  1.00  9.10           H  
ATOM   1472  HE3 LYS A 683      21.403  -0.016  -3.628  1.00  9.00           H  
ATOM   1473  HZ1 LYS A 683      19.939   1.761  -2.386  1.00  9.22           H  
ATOM   1474  HZ2 LYS A 683      20.666   1.080  -1.019  1.00  9.42           H  
ATOM   1475  HZ3 LYS A 683      21.625   1.750  -2.241  1.00  9.30           H  
ATOM   1476  N   LYS A 684      16.174   2.826  -5.814  1.00  5.95           N  
ATOM   1477  CA  LYS A 684      15.465   4.049  -5.435  1.00  6.06           C  
ATOM   1478  C   LYS A 684      16.272   4.867  -4.429  1.00  5.78           C  
ATOM   1479  O   LYS A 684      16.851   4.323  -3.489  1.00  6.00           O  
ATOM   1480  CB  LYS A 684      14.089   3.713  -4.854  1.00  6.68           C  
ATOM   1481  CG  LYS A 684      13.087   4.851  -4.962  1.00  7.27           C  
ATOM   1482  CD  LYS A 684      11.918   4.479  -5.859  1.00  8.09           C  
ATOM   1483  CE  LYS A 684      10.708   5.358  -5.589  1.00  8.81           C  
ATOM   1484  NZ  LYS A 684      10.031   5.775  -6.849  1.00  9.41           N  
ATOM   1485  H   LYS A 684      16.480   2.723  -6.739  1.00  5.97           H  
ATOM   1486  HA  LYS A 684      15.331   4.639  -6.329  1.00  6.21           H  
ATOM   1487  HB2 LYS A 684      13.689   2.858  -5.379  1.00  6.92           H  
ATOM   1488  HB3 LYS A 684      14.205   3.462  -3.810  1.00  6.79           H  
ATOM   1489  HG2 LYS A 684      12.711   5.083  -3.977  1.00  7.25           H  
ATOM   1490  HG3 LYS A 684      13.583   5.718  -5.373  1.00  7.44           H  
ATOM   1491  HD2 LYS A 684      12.214   4.599  -6.890  1.00  8.33           H  
ATOM   1492  HD3 LYS A 684      11.651   3.449  -5.675  1.00  8.22           H  
ATOM   1493  HE2 LYS A 684      10.006   4.807  -4.980  1.00  8.97           H  
ATOM   1494  HE3 LYS A 684      11.030   6.241  -5.055  1.00  8.98           H  
ATOM   1495  HZ1 LYS A 684      10.447   5.273  -7.659  1.00  9.44           H  
ATOM   1496  HZ2 LYS A 684       9.017   5.553  -6.799  1.00  9.59           H  
ATOM   1497  HZ3 LYS A 684      10.145   6.799  -6.994  1.00  9.84           H  
ATOM   1498  N   VAL A 685      16.304   6.180  -4.634  1.00  5.66           N  
ATOM   1499  CA  VAL A 685      17.037   7.076  -3.746  1.00  5.70           C  
ATOM   1500  C   VAL A 685      16.111   7.689  -2.702  1.00  5.50           C  
ATOM   1501  O   VAL A 685      14.986   7.226  -2.510  1.00  5.70           O  
ATOM   1502  CB  VAL A 685      17.738   8.209  -4.527  1.00  6.07           C  
ATOM   1503  CG1 VAL A 685      19.165   8.393  -4.034  1.00  6.54           C  
ATOM   1504  CG2 VAL A 685      17.718   7.932  -6.024  1.00  6.40           C  
ATOM   1505  H   VAL A 685      15.821   6.555  -5.400  1.00  5.79           H  
ATOM   1506  HA  VAL A 685      17.794   6.493  -3.242  1.00  5.96           H  
ATOM   1507  HB  VAL A 685      17.199   9.129  -4.346  1.00  6.17           H  
ATOM   1508 HG11 VAL A 685      19.170   8.443  -2.955  1.00  6.61           H  
ATOM   1509 HG12 VAL A 685      19.767   7.556  -4.358  1.00  6.99           H  
ATOM   1510 HG13 VAL A 685      19.572   9.307  -4.439  1.00  6.73           H  
ATOM   1511 HG21 VAL A 685      17.597   6.872  -6.191  1.00  6.74           H  
ATOM   1512 HG22 VAL A 685      16.896   8.465  -6.478  1.00  6.48           H  
ATOM   1513 HG23 VAL A 685      18.648   8.261  -6.463  1.00  6.57           H  
ATOM   1514  N   THR A 686      16.591   8.732  -2.029  1.00  5.42           N  
ATOM   1515  CA  THR A 686      15.810   9.412  -0.999  1.00  5.41           C  
ATOM   1516  C   THR A 686      15.420   8.451   0.120  1.00  4.84           C  
ATOM   1517  O   THR A 686      14.284   7.978   0.179  1.00  4.79           O  
ATOM   1518  CB  THR A 686      14.534  10.047  -1.584  1.00  6.06           C  
ATOM   1519  OG1 THR A 686      14.760  10.440  -2.943  1.00  6.59           O  
ATOM   1520  CG2 THR A 686      14.108  11.256  -0.764  1.00  6.46           C  
ATOM   1521  H   THR A 686      17.495   9.052  -2.227  1.00  5.58           H  
ATOM   1522  HA  THR A 686      16.421  10.200  -0.585  1.00  5.65           H  
ATOM   1523  HB  THR A 686      13.739   9.315  -1.558  1.00  6.23           H  
ATOM   1524  HG1 THR A 686      15.263  11.259  -2.962  1.00  6.80           H  
ATOM   1525 HG21 THR A 686      14.933  11.580  -0.147  1.00  6.64           H  
ATOM   1526 HG22 THR A 686      13.818  12.057  -1.428  1.00  6.84           H  
ATOM   1527 HG23 THR A 686      13.271  10.988  -0.136  1.00  6.55           H  
ATOM   1528  N   ILE A 687      16.368   8.166   1.005  1.00  4.77           N  
ATOM   1529  CA  ILE A 687      16.124   7.262   2.123  1.00  4.48           C  
ATOM   1530  C   ILE A 687      16.176   8.008   3.456  1.00  4.38           C  
ATOM   1531  O   ILE A 687      17.249   8.379   3.936  1.00  4.98           O  
ATOM   1532  CB  ILE A 687      17.141   6.099   2.135  1.00  5.05           C  
ATOM   1533  CG1 ILE A 687      16.983   5.254   3.403  1.00  5.50           C  
ATOM   1534  CG2 ILE A 687      18.563   6.629   2.018  1.00  5.32           C  
ATOM   1535  CD1 ILE A 687      16.916   3.766   3.131  1.00  6.37           C  
ATOM   1536  H   ILE A 687      17.255   8.575   0.905  1.00  5.15           H  
ATOM   1537  HA  ILE A 687      15.136   6.844   1.998  1.00  4.43           H  
ATOM   1538  HB  ILE A 687      16.949   5.478   1.274  1.00  5.49           H  
ATOM   1539 HG12 ILE A 687      17.824   5.434   4.056  1.00  5.78           H  
ATOM   1540 HG13 ILE A 687      16.072   5.541   3.908  1.00  5.35           H  
ATOM   1541 HG21 ILE A 687      18.541   7.706   1.943  1.00  5.43           H  
ATOM   1542 HG22 ILE A 687      19.128   6.340   2.893  1.00  5.32           H  
ATOM   1543 HG23 ILE A 687      19.030   6.217   1.136  1.00  5.80           H  
ATOM   1544 HD11 ILE A 687      17.253   3.567   2.124  1.00  6.71           H  
ATOM   1545 HD12 ILE A 687      17.550   3.244   3.832  1.00  6.72           H  
ATOM   1546 HD13 ILE A 687      15.898   3.425   3.243  1.00  6.62           H  
ATOM   1547  N   LYS A 688      15.004   8.225   4.048  1.00  4.05           N  
ATOM   1548  CA  LYS A 688      14.909   8.927   5.324  1.00  4.44           C  
ATOM   1549  C   LYS A 688      13.963   8.201   6.276  1.00  4.69           C  
ATOM   1550  O   LYS A 688      13.800   8.673   7.421  1.00  4.85           O  
ATOM   1551  CB  LYS A 688      14.427  10.363   5.106  1.00  4.76           C  
ATOM   1552  CG  LYS A 688      15.215  11.396   5.896  1.00  4.91           C  
ATOM   1553  CD  LYS A 688      16.258  12.084   5.030  1.00  5.48           C  
ATOM   1554  CE  LYS A 688      17.063  13.098   5.826  1.00  5.80           C  
ATOM   1555  NZ  LYS A 688      16.187  14.085   6.517  1.00  6.08           N  
ATOM   1556  OXT LYS A 688      13.392   7.167   5.868  1.00  5.16           O  
ATOM   1557  H   LYS A 688      14.185   7.908   3.616  1.00  3.84           H  
ATOM   1558  HA  LYS A 688      15.895   8.951   5.764  1.00  4.87           H  
ATOM   1559  HB2 LYS A 688      14.512  10.603   4.057  1.00  4.97           H  
ATOM   1560  HB3 LYS A 688      13.391  10.432   5.400  1.00  5.16           H  
ATOM   1561  HG2 LYS A 688      14.532  12.140   6.278  1.00  4.90           H  
ATOM   1562  HG3 LYS A 688      15.711  10.903   6.720  1.00  5.10           H  
ATOM   1563  HD2 LYS A 688      16.931  11.338   4.633  1.00  5.67           H  
ATOM   1564  HD3 LYS A 688      15.759  12.592   4.217  1.00  5.88           H  
ATOM   1565  HE2 LYS A 688      17.651  12.573   6.565  1.00  6.03           H  
ATOM   1566  HE3 LYS A 688      17.722  13.624   5.151  1.00  6.02           H  
ATOM   1567  HZ1 LYS A 688      15.394  14.353   5.899  1.00  6.13           H  
ATOM   1568  HZ2 LYS A 688      15.807  13.675   7.393  1.00  6.26           H  
ATOM   1569  HZ3 LYS A 688      16.731  14.940   6.756  1.00  6.37           H  
TER    1570      LYS A 688                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A 594      16.588 -11.051   6.021  1.00  4.95           N  
ATOM      2  CA  MET A 594      15.117 -11.246   5.951  1.00  4.53           C  
ATOM      3  C   MET A 594      14.401  -9.931   5.658  1.00  3.54           C  
ATOM      4  O   MET A 594      15.003  -8.989   5.141  1.00  3.72           O  
ATOM      5  CB  MET A 594      14.637 -11.827   7.283  1.00  4.98           C  
ATOM      6  CG  MET A 594      15.062 -11.009   8.492  1.00  5.57           C  
ATOM      7  SD  MET A 594      14.278 -11.568  10.016  1.00  6.15           S  
ATOM      8  CE  MET A 594      14.815 -10.297  11.158  1.00  6.74           C  
ATOM      9  H1  MET A 594      16.816 -10.037   6.009  1.00  5.25           H  
ATOM     10  H2  MET A 594      16.963 -11.468   6.898  1.00  5.29           H  
ATOM     11  H3  MET A 594      17.049 -11.509   5.208  1.00  5.03           H  
ATOM     12  HA  MET A 594      14.902 -11.949   5.160  1.00  5.00           H  
ATOM     13  HB2 MET A 594      13.559 -11.879   7.273  1.00  5.02           H  
ATOM     14  HB3 MET A 594      15.037 -12.824   7.393  1.00  5.29           H  
ATOM     15  HG2 MET A 594      16.134 -11.088   8.605  1.00  5.95           H  
ATOM     16  HG3 MET A 594      14.794  -9.976   8.323  1.00  5.69           H  
ATOM     17  HE1 MET A 594      14.593  -9.324  10.744  1.00  6.69           H  
ATOM     18  HE2 MET A 594      14.295 -10.415  12.098  1.00  6.98           H  
ATOM     19  HE3 MET A 594      15.878 -10.386  11.321  1.00  7.22           H  
ATOM     20  N   ASP A 595      13.113  -9.872   5.990  1.00  2.89           N  
ATOM     21  CA  ASP A 595      12.315  -8.670   5.763  1.00  1.92           C  
ATOM     22  C   ASP A 595      12.735  -7.553   6.714  1.00  1.31           C  
ATOM     23  O   ASP A 595      13.785  -7.632   7.352  1.00  1.55           O  
ATOM     24  CB  ASP A 595      10.825  -8.976   5.940  1.00  2.03           C  
ATOM     25  CG  ASP A 595      10.528 -10.464   5.909  1.00  3.00           C  
ATOM     26  OD1 ASP A 595      10.780 -11.099   4.865  1.00  3.29           O  
ATOM     27  OD2 ASP A 595      10.040 -10.991   6.931  1.00  3.81           O  
ATOM     28  H   ASP A 595      12.691 -10.656   6.399  1.00  3.33           H  
ATOM     29  HA  ASP A 595      12.489  -8.346   4.747  1.00  1.97           H  
ATOM     30  HB2 ASP A 595      10.494  -8.582   6.889  1.00  1.95           H  
ATOM     31  HB3 ASP A 595      10.269  -8.500   5.145  1.00  2.25           H  
ATOM     32  N   GLU A 596      11.909  -6.514   6.809  1.00  0.89           N  
ATOM     33  CA  GLU A 596      12.202  -5.386   7.686  1.00  1.23           C  
ATOM     34  C   GLU A 596      11.135  -5.257   8.765  1.00  1.42           C  
ATOM     35  O   GLU A 596      11.439  -5.015   9.932  1.00  2.06           O  
ATOM     36  CB  GLU A 596      12.287  -4.091   6.876  1.00  1.81           C  
ATOM     37  CG  GLU A 596      13.684  -3.495   6.826  1.00  2.33           C  
ATOM     38  CD  GLU A 596      13.770  -2.153   7.527  1.00  2.97           C  
ATOM     39  OE1 GLU A 596      13.272  -2.046   8.667  1.00  3.33           O  
ATOM     40  OE2 GLU A 596      14.335  -1.210   6.935  1.00  3.52           O  
ATOM     41  H   GLU A 596      11.084  -6.504   6.277  1.00  0.85           H  
ATOM     42  HA  GLU A 596      13.155  -5.570   8.158  1.00  1.44           H  
ATOM     43  HB2 GLU A 596      11.970  -4.292   5.864  1.00  1.89           H  
ATOM     44  HB3 GLU A 596      11.622  -3.361   7.314  1.00  2.10           H  
ATOM     45  HG2 GLU A 596      14.371  -4.177   7.304  1.00  2.42           H  
ATOM     46  HG3 GLU A 596      13.968  -3.363   5.793  1.00  2.64           H  
ATOM     47  N   ASN A 597       9.885  -5.427   8.358  1.00  1.22           N  
ATOM     48  CA  ASN A 597       8.758  -5.341   9.274  1.00  1.36           C  
ATOM     49  C   ASN A 597       7.544  -6.049   8.688  1.00  1.09           C  
ATOM     50  O   ASN A 597       6.933  -6.898   9.337  1.00  1.22           O  
ATOM     51  CB  ASN A 597       8.420  -3.879   9.569  1.00  1.69           C  
ATOM     52  CG  ASN A 597       8.314  -3.598  11.055  1.00  2.08           C  
ATOM     53  OD1 ASN A 597       7.339  -3.005  11.520  1.00  2.35           O  
ATOM     54  ND2 ASN A 597       9.319  -4.025  11.811  1.00  2.79           N  
ATOM     55  H   ASN A 597       9.716  -5.622   7.413  1.00  1.34           H  
ATOM     56  HA  ASN A 597       9.039  -5.831  10.194  1.00  1.51           H  
ATOM     57  HB2 ASN A 597       9.193  -3.246   9.157  1.00  2.19           H  
ATOM     58  HB3 ASN A 597       7.475  -3.634   9.107  1.00  1.86           H  
ATOM     59 HD21 ASN A 597      10.062  -4.490  11.373  1.00  2.99           H  
ATOM     60 HD22 ASN A 597       9.275  -3.858  12.776  1.00  3.32           H  
ATOM     61  N   ILE A 598       7.209  -5.700   7.450  1.00  0.87           N  
ATOM     62  CA  ILE A 598       6.074  -6.303   6.764  1.00  0.64           C  
ATOM     63  C   ILE A 598       6.515  -6.985   5.474  1.00  0.66           C  
ATOM     64  O   ILE A 598       6.874  -6.323   4.500  1.00  0.79           O  
ATOM     65  CB  ILE A 598       4.989  -5.255   6.434  1.00  0.49           C  
ATOM     66  CG1 ILE A 598       4.610  -4.456   7.686  1.00  0.69           C  
ATOM     67  CG2 ILE A 598       3.763  -5.931   5.838  1.00  0.35           C  
ATOM     68  CD1 ILE A 598       4.321  -5.317   8.898  1.00  0.83           C  
ATOM     69  H   ILE A 598       7.741  -5.022   6.984  1.00  0.98           H  
ATOM     70  HA  ILE A 598       5.641  -7.042   7.422  1.00  0.68           H  
ATOM     71  HB  ILE A 598       5.389  -4.578   5.695  1.00  0.64           H  
ATOM     72 HG12 ILE A 598       5.422  -3.792   7.940  1.00  1.40           H  
ATOM     73 HG13 ILE A 598       3.726  -3.871   7.477  1.00  1.10           H  
ATOM     74 HG21 ILE A 598       4.077  -6.696   5.140  1.00  1.08           H  
ATOM     75 HG22 ILE A 598       3.180  -6.382   6.626  1.00  1.05           H  
ATOM     76 HG23 ILE A 598       3.163  -5.198   5.320  1.00  1.01           H  
ATOM     77 HD11 ILE A 598       3.593  -6.071   8.639  1.00  1.40           H  
ATOM     78 HD12 ILE A 598       5.234  -5.794   9.225  1.00  1.49           H  
ATOM     79 HD13 ILE A 598       3.932  -4.700   9.694  1.00  1.41           H  
ATOM     80  N   ASN A 599       6.486  -8.315   5.476  1.00  0.73           N  
ATOM     81  CA  ASN A 599       6.883  -9.089   4.305  1.00  0.83           C  
ATOM     82  C   ASN A 599       5.939  -8.823   3.136  1.00  0.95           C  
ATOM     83  O   ASN A 599       5.012  -8.022   3.245  1.00  1.52           O  
ATOM     84  CB  ASN A 599       6.894 -10.584   4.636  1.00  0.98           C  
ATOM     85  CG  ASN A 599       5.675 -11.010   5.431  1.00  1.45           C  
ATOM     86  OD1 ASN A 599       4.590 -10.451   5.273  1.00  2.10           O  
ATOM     87  ND2 ASN A 599       5.849 -12.005   6.294  1.00  2.19           N  
ATOM     88  H   ASN A 599       6.190  -8.786   6.283  1.00  0.82           H  
ATOM     89  HA  ASN A 599       7.879  -8.784   4.026  1.00  0.86           H  
ATOM     90  HB2 ASN A 599       6.916 -11.149   3.717  1.00  1.53           H  
ATOM     91  HB3 ASN A 599       7.777 -10.811   5.215  1.00  1.40           H  
ATOM     92 HD21 ASN A 599       6.740 -12.404   6.368  1.00  2.47           H  
ATOM     93 HD22 ASN A 599       5.077 -12.300   6.822  1.00  2.82           H  
ATOM     94  N   PHE A 600       6.182  -9.499   2.018  1.00  0.69           N  
ATOM     95  CA  PHE A 600       5.352  -9.335   0.831  1.00  0.82           C  
ATOM     96  C   PHE A 600       5.159 -10.670   0.121  1.00  0.89           C  
ATOM     97  O   PHE A 600       4.471 -10.752  -0.897  1.00  1.04           O  
ATOM     98  CB  PHE A 600       5.972  -8.310  -0.121  1.00  0.93           C  
ATOM     99  CG  PHE A 600       7.209  -8.797  -0.826  1.00  1.05           C  
ATOM    100  CD1 PHE A 600       8.422  -8.857  -0.161  1.00  1.38           C  
ATOM    101  CD2 PHE A 600       7.154  -9.201  -2.151  1.00  1.21           C  
ATOM    102  CE1 PHE A 600       9.559  -9.310  -0.803  1.00  1.92           C  
ATOM    103  CE2 PHE A 600       8.287  -9.656  -2.798  1.00  1.63           C  
ATOM    104  CZ  PHE A 600       9.496  -9.682  -2.135  1.00  2.02           C  
ATOM    105  H   PHE A 600       6.935 -10.124   1.991  1.00  0.79           H  
ATOM    106  HA  PHE A 600       4.386  -8.974   1.153  1.00  0.88           H  
ATOM    107  HB2 PHE A 600       5.246  -8.047  -0.874  1.00  1.26           H  
ATOM    108  HB3 PHE A 600       6.236  -7.425   0.439  1.00  1.06           H  
ATOM    109  HD1 PHE A 600       8.476  -8.544   0.872  1.00  1.34           H  
ATOM    110  HD2 PHE A 600       6.213  -9.157  -2.680  1.00  1.20           H  
ATOM    111  HE1 PHE A 600      10.498  -9.354  -0.273  1.00  2.33           H  
ATOM    112  HE2 PHE A 600       8.231  -9.969  -3.830  1.00  1.77           H  
ATOM    113  HZ  PHE A 600      10.384 -10.025  -2.644  1.00  2.48           H  
ATOM    114  N   LYS A 601       5.775 -11.713   0.668  1.00  0.87           N  
ATOM    115  CA  LYS A 601       5.680 -13.050   0.092  1.00  1.02           C  
ATOM    116  C   LYS A 601       4.324 -13.683   0.393  1.00  0.99           C  
ATOM    117  O   LYS A 601       4.053 -14.813  -0.013  1.00  1.13           O  
ATOM    118  CB  LYS A 601       6.800 -13.940   0.629  1.00  1.16           C  
ATOM    119  CG  LYS A 601       8.203 -13.438   0.309  1.00  1.16           C  
ATOM    120  CD  LYS A 601       8.286 -12.762  -1.055  1.00  1.78           C  
ATOM    121  CE  LYS A 601       8.232 -13.776  -2.187  1.00  2.40           C  
ATOM    122  NZ  LYS A 601       9.030 -13.334  -3.362  1.00  3.20           N  
ATOM    123  H   LYS A 601       6.309 -11.579   1.480  1.00  0.81           H  
ATOM    124  HA  LYS A 601       5.795 -12.959  -0.976  1.00  1.15           H  
ATOM    125  HB2 LYS A 601       6.704 -14.007   1.703  1.00  1.83           H  
ATOM    126  HB3 LYS A 601       6.691 -14.927   0.206  1.00  1.71           H  
ATOM    127  HG2 LYS A 601       8.502 -12.728   1.065  1.00  1.28           H  
ATOM    128  HG3 LYS A 601       8.876 -14.279   0.319  1.00  1.77           H  
ATOM    129  HD2 LYS A 601       7.458 -12.077  -1.160  1.00  2.04           H  
ATOM    130  HD3 LYS A 601       9.216 -12.217  -1.118  1.00  2.39           H  
ATOM    131  HE2 LYS A 601       8.624 -14.717  -1.829  1.00  2.75           H  
ATOM    132  HE3 LYS A 601       7.203 -13.906  -2.489  1.00  2.62           H  
ATOM    133  HZ1 LYS A 601       8.958 -12.302  -3.475  1.00  3.51           H  
ATOM    134  HZ2 LYS A 601      10.030 -13.589  -3.232  1.00  3.57           H  
ATOM    135  HZ3 LYS A 601       8.678 -13.791  -4.227  1.00  3.60           H  
ATOM    136  N   GLN A 602       3.477 -12.947   1.104  1.00  0.85           N  
ATOM    137  CA  GLN A 602       2.151 -13.437   1.457  1.00  0.89           C  
ATOM    138  C   GLN A 602       1.142 -13.109   0.362  1.00  0.98           C  
ATOM    139  O   GLN A 602       1.444 -12.362  -0.569  1.00  1.98           O  
ATOM    140  CB  GLN A 602       1.691 -12.830   2.785  1.00  0.87           C  
ATOM    141  CG  GLN A 602       2.820 -12.596   3.777  1.00  0.78           C  
ATOM    142  CD  GLN A 602       3.681 -13.827   3.985  1.00  0.99           C  
ATOM    143  OE1 GLN A 602       3.221 -14.840   4.514  1.00  1.25           O  
ATOM    144  NE2 GLN A 602       4.939 -13.746   3.568  1.00  1.15           N  
ATOM    145  H   GLN A 602       3.749 -12.053   1.399  1.00  0.77           H  
ATOM    146  HA  GLN A 602       2.212 -14.510   1.564  1.00  0.95           H  
ATOM    147  HB2 GLN A 602       1.213 -11.883   2.588  1.00  0.98           H  
ATOM    148  HB3 GLN A 602       0.972 -13.497   3.242  1.00  1.03           H  
ATOM    149  HG2 GLN A 602       3.445 -11.798   3.409  1.00  0.83           H  
ATOM    150  HG3 GLN A 602       2.392 -12.310   4.727  1.00  0.88           H  
ATOM    151 HE21 GLN A 602       5.236 -12.908   3.155  1.00  1.14           H  
ATOM    152 HE22 GLN A 602       5.519 -14.526   3.690  1.00  1.40           H  
ATOM    153  N   SER A 603      -0.055 -13.671   0.481  1.00  0.46           N  
ATOM    154  CA  SER A 603      -1.108 -13.436  -0.499  1.00  0.46           C  
ATOM    155  C   SER A 603      -1.959 -12.233  -0.104  1.00  0.42           C  
ATOM    156  O   SER A 603      -2.670 -11.665  -0.933  1.00  0.55           O  
ATOM    157  CB  SER A 603      -1.990 -14.678  -0.637  1.00  0.52           C  
ATOM    158  OG  SER A 603      -1.250 -15.773  -1.149  1.00  1.06           O  
ATOM    159  H   SER A 603      -0.235 -14.256   1.246  1.00  1.09           H  
ATOM    160  HA  SER A 603      -0.637 -13.232  -1.449  1.00  0.52           H  
ATOM    161  HB2 SER A 603      -2.383 -14.948   0.332  1.00  1.09           H  
ATOM    162  HB3 SER A 603      -2.807 -14.464  -1.310  1.00  0.97           H  
ATOM    163  HG  SER A 603      -0.332 -15.516  -1.258  1.00  1.55           H  
ATOM    164  N   GLU A 604      -1.878 -11.849   1.168  1.00  0.31           N  
ATOM    165  CA  GLU A 604      -2.640 -10.713   1.674  1.00  0.30           C  
ATOM    166  C   GLU A 604      -1.763  -9.806   2.533  1.00  0.27           C  
ATOM    167  O   GLU A 604      -1.087 -10.268   3.452  1.00  0.38           O  
ATOM    168  CB  GLU A 604      -3.842 -11.198   2.486  1.00  0.35           C  
ATOM    169  CG  GLU A 604      -4.861 -11.969   1.662  1.00  0.51           C  
ATOM    170  CD  GLU A 604      -4.759 -13.469   1.861  1.00  0.82           C  
ATOM    171  OE1 GLU A 604      -3.679 -13.941   2.273  1.00  1.48           O  
ATOM    172  OE2 GLU A 604      -5.759 -14.171   1.604  1.00  1.26           O  
ATOM    173  H   GLU A 604      -1.292 -12.342   1.779  1.00  0.33           H  
ATOM    174  HA  GLU A 604      -2.994 -10.149   0.825  1.00  0.33           H  
ATOM    175  HB2 GLU A 604      -3.490 -11.843   3.278  1.00  0.35           H  
ATOM    176  HB3 GLU A 604      -4.337 -10.343   2.923  1.00  0.53           H  
ATOM    177  HG2 GLU A 604      -5.853 -11.651   1.950  1.00  0.84           H  
ATOM    178  HG3 GLU A 604      -4.703 -11.747   0.617  1.00  0.79           H  
ATOM    179  N   LEU A 605      -1.781  -8.511   2.226  1.00  0.20           N  
ATOM    180  CA  LEU A 605      -0.991  -7.534   2.967  1.00  0.22           C  
ATOM    181  C   LEU A 605      -1.897  -6.559   3.717  1.00  0.19           C  
ATOM    182  O   LEU A 605      -2.678  -5.833   3.105  1.00  0.24           O  
ATOM    183  CB  LEU A 605      -0.072  -6.766   2.014  1.00  0.27           C  
ATOM    184  CG  LEU A 605       1.330  -6.470   2.554  1.00  0.38           C  
ATOM    185  CD1 LEU A 605       2.045  -7.762   2.922  1.00  1.26           C  
ATOM    186  CD2 LEU A 605       2.138  -5.685   1.531  1.00  1.04           C  
ATOM    187  H   LEU A 605      -2.342  -8.206   1.484  1.00  0.22           H  
ATOM    188  HA  LEU A 605      -0.387  -8.071   3.682  1.00  0.26           H  
ATOM    189  HB2 LEU A 605       0.030  -7.341   1.105  1.00  0.28           H  
ATOM    190  HB3 LEU A 605      -0.544  -5.825   1.773  1.00  0.29           H  
ATOM    191  HG  LEU A 605       1.245  -5.870   3.448  1.00  0.95           H  
ATOM    192 HD11 LEU A 605       1.364  -8.413   3.450  1.00  1.70           H  
ATOM    193 HD12 LEU A 605       2.389  -8.251   2.024  1.00  1.78           H  
ATOM    194 HD13 LEU A 605       2.891  -7.536   3.555  1.00  1.93           H  
ATOM    195 HD21 LEU A 605       1.483  -5.021   0.987  1.00  1.56           H  
ATOM    196 HD22 LEU A 605       2.896  -5.106   2.039  1.00  1.59           H  
ATOM    197 HD23 LEU A 605       2.610  -6.369   0.842  1.00  1.73           H  
ATOM    198  N   PRO A 606      -1.809  -6.531   5.059  1.00  0.21           N  
ATOM    199  CA  PRO A 606      -2.633  -5.637   5.882  1.00  0.21           C  
ATOM    200  C   PRO A 606      -2.366  -4.164   5.584  1.00  0.20           C  
ATOM    201  O   PRO A 606      -1.235  -3.691   5.703  1.00  0.34           O  
ATOM    202  CB  PRO A 606      -2.215  -5.975   7.319  1.00  0.28           C  
ATOM    203  CG  PRO A 606      -0.882  -6.628   7.191  1.00  0.44           C  
ATOM    204  CD  PRO A 606      -0.909  -7.359   5.880  1.00  0.33           C  
ATOM    205  HA  PRO A 606      -3.685  -5.842   5.752  1.00  0.20           H  
ATOM    206  HB2 PRO A 606      -2.154  -5.066   7.901  1.00  0.38           H  
ATOM    207  HB3 PRO A 606      -2.939  -6.643   7.760  1.00  0.37           H  
ATOM    208  HG2 PRO A 606      -0.104  -5.879   7.188  1.00  0.63           H  
ATOM    209  HG3 PRO A 606      -0.734  -7.324   8.005  1.00  0.65           H  
ATOM    210  HD2 PRO A 606       0.081  -7.400   5.449  1.00  0.39           H  
ATOM    211  HD3 PRO A 606      -1.310  -8.354   6.009  1.00  0.40           H  
ATOM    212  N   VAL A 607      -3.418  -3.443   5.207  1.00  0.14           N  
ATOM    213  CA  VAL A 607      -3.305  -2.022   4.904  1.00  0.13           C  
ATOM    214  C   VAL A 607      -4.193  -1.210   5.834  1.00  0.10           C  
ATOM    215  O   VAL A 607      -5.216  -1.702   6.311  1.00  0.11           O  
ATOM    216  CB  VAL A 607      -3.689  -1.715   3.442  1.00  0.18           C  
ATOM    217  CG1 VAL A 607      -2.451  -1.682   2.560  1.00  0.37           C  
ATOM    218  CG2 VAL A 607      -4.696  -2.730   2.922  1.00  0.31           C  
ATOM    219  H   VAL A 607      -4.295  -3.875   5.140  1.00  0.22           H  
ATOM    220  HA  VAL A 607      -2.276  -1.728   5.056  1.00  0.17           H  
ATOM    221  HB  VAL A 607      -4.149  -0.737   3.412  1.00  0.31           H  
ATOM    222 HG11 VAL A 607      -1.602  -2.052   3.116  1.00  1.15           H  
ATOM    223 HG12 VAL A 607      -2.612  -2.305   1.692  1.00  1.13           H  
ATOM    224 HG13 VAL A 607      -2.260  -0.668   2.244  1.00  1.00           H  
ATOM    225 HG21 VAL A 607      -5.513  -2.817   3.621  1.00  1.02           H  
ATOM    226 HG22 VAL A 607      -5.073  -2.404   1.964  1.00  1.11           H  
ATOM    227 HG23 VAL A 607      -4.214  -3.690   2.811  1.00  1.00           H  
ATOM    228  N   THR A 608      -3.799   0.030   6.097  1.00  0.11           N  
ATOM    229  CA  THR A 608      -4.567   0.897   6.981  1.00  0.12           C  
ATOM    230  C   THR A 608      -4.514   2.348   6.530  1.00  0.11           C  
ATOM    231  O   THR A 608      -3.517   3.037   6.739  1.00  0.16           O  
ATOM    232  CB  THR A 608      -4.054   0.825   8.427  1.00  0.16           C  
ATOM    233  OG1 THR A 608      -2.632   1.000   8.452  1.00  0.30           O  
ATOM    234  CG2 THR A 608      -4.419  -0.502   9.075  1.00  0.34           C  
ATOM    235  H   THR A 608      -2.974   0.367   5.691  1.00  0.15           H  
ATOM    236  HA  THR A 608      -5.594   0.560   6.969  1.00  0.14           H  
ATOM    237  HB  THR A 608      -4.517   1.624   8.988  1.00  0.23           H  
ATOM    238  HG1 THR A 608      -2.416   1.796   8.942  1.00  1.01           H  
ATOM    239 HG21 THR A 608      -5.287  -0.917   8.585  1.00  1.04           H  
ATOM    240 HG22 THR A 608      -3.589  -1.189   8.982  1.00  1.09           H  
ATOM    241 HG23 THR A 608      -4.637  -0.345  10.121  1.00  1.01           H  
ATOM    242  N   CYS A 609      -5.595   2.813   5.921  1.00  0.15           N  
ATOM    243  CA  CYS A 609      -5.671   4.190   5.454  1.00  0.17           C  
ATOM    244  C   CYS A 609      -6.605   5.010   6.337  1.00  0.17           C  
ATOM    245  O   CYS A 609      -7.824   4.909   6.227  1.00  0.18           O  
ATOM    246  CB  CYS A 609      -6.162   4.227   4.012  1.00  0.20           C  
ATOM    247  SG  CYS A 609      -6.399   5.895   3.356  1.00  0.67           S  
ATOM    248  H   CYS A 609      -6.362   2.217   5.789  1.00  0.22           H  
ATOM    249  HA  CYS A 609      -4.679   4.615   5.502  1.00  0.19           H  
ATOM    250  HB2 CYS A 609      -5.442   3.724   3.384  1.00  0.58           H  
ATOM    251  HB3 CYS A 609      -7.107   3.710   3.951  1.00  0.51           H  
ATOM    252  HG  CYS A 609      -5.808   5.957   2.172  1.00  1.34           H  
ATOM    253  N   GLY A 610      -6.025   5.828   7.207  1.00  0.21           N  
ATOM    254  CA  GLY A 610      -6.822   6.656   8.094  1.00  0.23           C  
ATOM    255  C   GLY A 610      -7.769   5.840   8.953  1.00  0.22           C  
ATOM    256  O   GLY A 610      -8.985   6.033   8.898  1.00  0.23           O  
ATOM    257  H   GLY A 610      -5.050   5.870   7.245  1.00  0.23           H  
ATOM    258  HA2 GLY A 610      -6.160   7.214   8.739  1.00  0.29           H  
ATOM    259  HA3 GLY A 610      -7.398   7.350   7.500  1.00  0.25           H  
ATOM    260  N   GLU A 611      -7.209   4.919   9.741  1.00  0.25           N  
ATOM    261  CA  GLU A 611      -8.004   4.056  10.618  1.00  0.31           C  
ATOM    262  C   GLU A 611      -8.860   3.086   9.810  1.00  0.28           C  
ATOM    263  O   GLU A 611      -9.573   2.254  10.372  1.00  0.35           O  
ATOM    264  CB  GLU A 611      -8.895   4.891  11.541  1.00  0.37           C  
ATOM    265  CG  GLU A 611      -8.166   6.037  12.223  1.00  1.46           C  
ATOM    266  CD  GLU A 611      -8.870   7.367  12.037  1.00  2.00           C  
ATOM    267  OE1 GLU A 611      -9.908   7.586  12.694  1.00  2.48           O  
ATOM    268  OE2 GLU A 611      -8.383   8.189  11.231  1.00  2.54           O  
ATOM    269  H   GLU A 611      -6.236   4.815   9.729  1.00  0.28           H  
ATOM    270  HA  GLU A 611      -7.316   3.484  11.223  1.00  0.36           H  
ATOM    271  HB2 GLU A 611      -9.706   5.305  10.960  1.00  0.86           H  
ATOM    272  HB3 GLU A 611      -9.304   4.248  12.307  1.00  0.85           H  
ATOM    273  HG2 GLU A 611      -8.098   5.828  13.279  1.00  2.04           H  
ATOM    274  HG3 GLU A 611      -7.171   6.111  11.807  1.00  2.15           H  
ATOM    275  N   VAL A 612      -8.787   3.202   8.488  1.00  0.20           N  
ATOM    276  CA  VAL A 612      -9.554   2.343   7.595  1.00  0.22           C  
ATOM    277  C   VAL A 612      -8.712   1.162   7.119  1.00  0.21           C  
ATOM    278  O   VAL A 612      -7.984   1.262   6.132  1.00  0.30           O  
ATOM    279  CB  VAL A 612     -10.064   3.134   6.376  1.00  0.22           C  
ATOM    280  CG1 VAL A 612     -10.843   2.234   5.428  1.00  0.27           C  
ATOM    281  CG2 VAL A 612     -10.920   4.308   6.827  1.00  0.25           C  
ATOM    282  H   VAL A 612      -8.201   3.886   8.103  1.00  0.17           H  
ATOM    283  HA  VAL A 612     -10.408   1.968   8.141  1.00  0.27           H  
ATOM    284  HB  VAL A 612      -9.206   3.526   5.845  1.00  0.21           H  
ATOM    285 HG11 VAL A 612     -11.082   1.307   5.926  1.00  1.03           H  
ATOM    286 HG12 VAL A 612     -11.754   2.731   5.129  1.00  0.98           H  
ATOM    287 HG13 VAL A 612     -10.242   2.031   4.553  1.00  0.93           H  
ATOM    288 HG21 VAL A 612     -11.554   3.997   7.644  1.00  1.02           H  
ATOM    289 HG22 VAL A 612     -10.280   5.115   7.156  1.00  1.02           H  
ATOM    290 HG23 VAL A 612     -11.532   4.645   6.005  1.00  1.10           H  
ATOM    291  N   LYS A 613      -8.812   0.045   7.833  1.00  0.15           N  
ATOM    292  CA  LYS A 613      -8.055  -1.155   7.493  1.00  0.14           C  
ATOM    293  C   LYS A 613      -8.603  -1.825   6.237  1.00  0.15           C  
ATOM    294  O   LYS A 613      -9.685  -1.485   5.758  1.00  0.25           O  
ATOM    295  CB  LYS A 613      -8.085  -2.143   8.660  1.00  0.16           C  
ATOM    296  CG  LYS A 613      -6.824  -2.983   8.784  1.00  0.35           C  
ATOM    297  CD  LYS A 613      -6.990  -4.080   9.821  1.00  0.69           C  
ATOM    298  CE  LYS A 613      -5.703  -4.316  10.594  1.00  1.45           C  
ATOM    299  NZ  LYS A 613      -5.800  -5.507  11.484  1.00  1.76           N  
ATOM    300  H   LYS A 613      -9.405   0.029   8.612  1.00  0.19           H  
ATOM    301  HA  LYS A 613      -7.032  -0.860   7.312  1.00  0.15           H  
ATOM    302  HB2 LYS A 613      -8.215  -1.590   9.579  1.00  0.37           H  
ATOM    303  HB3 LYS A 613      -8.925  -2.809   8.529  1.00  0.35           H  
ATOM    304  HG2 LYS A 613      -6.608  -3.434   7.828  1.00  0.60           H  
ATOM    305  HG3 LYS A 613      -6.005  -2.343   9.077  1.00  0.53           H  
ATOM    306  HD2 LYS A 613      -7.766  -3.790  10.513  1.00  1.24           H  
ATOM    307  HD3 LYS A 613      -7.273  -4.994   9.321  1.00  1.10           H  
ATOM    308  HE2 LYS A 613      -4.898  -4.468   9.890  1.00  1.98           H  
ATOM    309  HE3 LYS A 613      -5.495  -3.443  11.196  1.00  2.01           H  
ATOM    310  HZ1 LYS A 613      -6.771  -5.609  11.840  1.00  2.16           H  
ATOM    311  HZ2 LYS A 613      -5.542  -6.366  10.959  1.00  1.78           H  
ATOM    312  HZ3 LYS A 613      -5.154  -5.402  12.293  1.00  2.30           H  
ATOM    313  N   GLY A 614      -7.843  -2.783   5.713  1.00  0.13           N  
ATOM    314  CA  GLY A 614      -8.250  -3.502   4.523  1.00  0.14           C  
ATOM    315  C   GLY A 614      -7.270  -4.603   4.168  1.00  0.15           C  
ATOM    316  O   GLY A 614      -6.179  -4.675   4.734  1.00  0.24           O  
ATOM    317  H   GLY A 614      -6.994  -3.008   6.143  1.00  0.19           H  
ATOM    318  HA2 GLY A 614      -9.223  -3.938   4.694  1.00  0.16           H  
ATOM    319  HA3 GLY A 614      -8.317  -2.809   3.698  1.00  0.17           H  
ATOM    320  N   THR A 615      -7.658  -5.466   3.236  1.00  0.15           N  
ATOM    321  CA  THR A 615      -6.803  -6.571   2.813  1.00  0.16           C  
ATOM    322  C   THR A 615      -6.259  -6.341   1.407  1.00  0.14           C  
ATOM    323  O   THR A 615      -7.021  -6.206   0.451  1.00  0.17           O  
ATOM    324  CB  THR A 615      -7.561  -7.911   2.845  1.00  0.20           C  
ATOM    325  OG1 THR A 615      -8.927  -7.693   3.218  1.00  0.44           O  
ATOM    326  CG2 THR A 615      -6.913  -8.877   3.826  1.00  0.42           C  
ATOM    327  H   THR A 615      -8.540  -5.358   2.827  1.00  0.22           H  
ATOM    328  HA  THR A 615      -5.974  -6.634   3.504  1.00  0.17           H  
ATOM    329  HB  THR A 615      -7.530  -8.348   1.859  1.00  0.31           H  
ATOM    330  HG1 THR A 615      -8.960  -7.244   4.065  1.00  0.92           H  
ATOM    331 HG21 THR A 615      -6.219  -8.341   4.456  1.00  1.04           H  
ATOM    332 HG22 THR A 615      -7.675  -9.336   4.437  1.00  1.17           H  
ATOM    333 HG23 THR A 615      -6.383  -9.643   3.278  1.00  1.14           H  
ATOM    334  N   LEU A 616      -4.938  -6.299   1.289  1.00  0.14           N  
ATOM    335  CA  LEU A 616      -4.289  -6.080   0.000  1.00  0.16           C  
ATOM    336  C   LEU A 616      -4.025  -7.402  -0.718  1.00  0.15           C  
ATOM    337  O   LEU A 616      -3.465  -8.333  -0.141  1.00  0.18           O  
ATOM    338  CB  LEU A 616      -2.978  -5.318   0.194  1.00  0.21           C  
ATOM    339  CG  LEU A 616      -2.243  -4.955  -1.094  1.00  0.22           C  
ATOM    340  CD1 LEU A 616      -1.799  -3.500  -1.061  1.00  0.38           C  
ATOM    341  CD2 LEU A 616      -1.050  -5.874  -1.297  1.00  0.40           C  
ATOM    342  H   LEU A 616      -4.382  -6.412   2.089  1.00  0.16           H  
ATOM    343  HA  LEU A 616      -4.953  -5.483  -0.607  1.00  0.16           H  
ATOM    344  HB2 LEU A 616      -3.192  -4.406   0.733  1.00  0.28           H  
ATOM    345  HB3 LEU A 616      -2.320  -5.926   0.798  1.00  0.26           H  
ATOM    346  HG  LEU A 616      -2.912  -5.082  -1.932  1.00  0.21           H  
ATOM    347 HD11 LEU A 616      -1.626  -3.199  -0.039  1.00  0.94           H  
ATOM    348 HD12 LEU A 616      -0.887  -3.390  -1.630  1.00  0.99           H  
ATOM    349 HD13 LEU A 616      -2.570  -2.880  -1.494  1.00  1.07           H  
ATOM    350 HD21 LEU A 616      -0.962  -6.541  -0.453  1.00  1.23           H  
ATOM    351 HD22 LEU A 616      -1.191  -6.453  -2.199  1.00  0.95           H  
ATOM    352 HD23 LEU A 616      -0.151  -5.284  -1.386  1.00  1.04           H  
ATOM    353  N   TYR A 617      -4.437  -7.473  -1.981  1.00  0.14           N  
ATOM    354  CA  TYR A 617      -4.251  -8.676  -2.786  1.00  0.16           C  
ATOM    355  C   TYR A 617      -3.017  -8.550  -3.673  1.00  0.21           C  
ATOM    356  O   TYR A 617      -2.875  -7.586  -4.422  1.00  0.22           O  
ATOM    357  CB  TYR A 617      -5.493  -8.935  -3.645  1.00  0.16           C  
ATOM    358  CG  TYR A 617      -6.582  -9.695  -2.919  1.00  0.20           C  
ATOM    359  CD1 TYR A 617      -7.150  -9.193  -1.755  1.00  0.29           C  
ATOM    360  CD2 TYR A 617      -7.041 -10.915  -3.401  1.00  0.31           C  
ATOM    361  CE1 TYR A 617      -8.146  -9.885  -1.090  1.00  0.34           C  
ATOM    362  CE2 TYR A 617      -8.036 -11.612  -2.743  1.00  0.37           C  
ATOM    363  CZ  TYR A 617      -8.582 -11.090  -1.580  1.00  0.34           C  
ATOM    364  OH  TYR A 617      -9.576 -11.786  -0.933  1.00  0.43           O  
ATOM    365  H   TYR A 617      -4.876  -6.696  -2.383  1.00  0.15           H  
ATOM    366  HA  TYR A 617      -4.112  -9.508  -2.111  1.00  0.18           H  
ATOM    367  HB2 TYR A 617      -5.907  -7.990  -3.965  1.00  0.17           H  
ATOM    368  HB3 TYR A 617      -5.207  -9.511  -4.513  1.00  0.17           H  
ATOM    369  HD1 TYR A 617      -6.804  -8.247  -1.368  1.00  0.38           H  
ATOM    370  HD2 TYR A 617      -6.609 -11.319  -4.304  1.00  0.40           H  
ATOM    371  HE1 TYR A 617      -8.575  -9.478  -0.188  1.00  0.45           H  
ATOM    372  HE2 TYR A 617      -8.380 -12.559  -3.133  1.00  0.49           H  
ATOM    373  HH  TYR A 617      -9.571 -12.703  -1.219  1.00  0.99           H  
ATOM    374  N   LYS A 618      -2.123  -9.531  -3.578  1.00  0.27           N  
ATOM    375  CA  LYS A 618      -0.893  -9.532  -4.365  1.00  0.34           C  
ATOM    376  C   LYS A 618      -1.179  -9.759  -5.848  1.00  0.33           C  
ATOM    377  O   LYS A 618      -0.453  -9.262  -6.710  1.00  0.37           O  
ATOM    378  CB  LYS A 618       0.060 -10.612  -3.849  1.00  0.44           C  
ATOM    379  CG  LYS A 618       1.480 -10.114  -3.629  1.00  0.80           C  
ATOM    380  CD  LYS A 618       1.692  -9.648  -2.199  1.00  1.13           C  
ATOM    381  CE  LYS A 618       2.521  -8.375  -2.146  1.00  1.56           C  
ATOM    382  NZ  LYS A 618       3.792  -8.505  -2.911  1.00  2.48           N  
ATOM    383  H   LYS A 618      -2.293 -10.270  -2.958  1.00  0.28           H  
ATOM    384  HA  LYS A 618      -0.425  -8.567  -4.247  1.00  0.36           H  
ATOM    385  HB2 LYS A 618      -0.316 -10.987  -2.908  1.00  0.76           H  
ATOM    386  HB3 LYS A 618       0.091 -11.420  -4.563  1.00  0.74           H  
ATOM    387  HG2 LYS A 618       2.169 -10.919  -3.841  1.00  1.53           H  
ATOM    388  HG3 LYS A 618       1.670  -9.289  -4.300  1.00  1.45           H  
ATOM    389  HD2 LYS A 618       0.731  -9.459  -1.746  1.00  1.70           H  
ATOM    390  HD3 LYS A 618       2.204 -10.424  -1.649  1.00  1.76           H  
ATOM    391  HE2 LYS A 618       1.941  -7.566  -2.564  1.00  1.80           H  
ATOM    392  HE3 LYS A 618       2.752  -8.154  -1.114  1.00  2.02           H  
ATOM    393  HZ1 LYS A 618       3.591  -8.780  -3.894  1.00  2.76           H  
ATOM    394  HZ2 LYS A 618       4.302  -7.598  -2.914  1.00  2.93           H  
ATOM    395  HZ3 LYS A 618       4.399  -9.229  -2.478  1.00  3.06           H  
ATOM    396  N   GLU A 619      -2.233 -10.515  -6.138  1.00  0.31           N  
ATOM    397  CA  GLU A 619      -2.607 -10.812  -7.518  1.00  0.34           C  
ATOM    398  C   GLU A 619      -2.871  -9.533  -8.311  1.00  0.30           C  
ATOM    399  O   GLU A 619      -2.848  -9.542  -9.542  1.00  0.34           O  
ATOM    400  CB  GLU A 619      -3.843 -11.714  -7.553  1.00  0.35           C  
ATOM    401  CG  GLU A 619      -5.091 -11.062  -6.984  1.00  1.04           C  
ATOM    402  CD  GLU A 619      -6.258 -12.026  -6.881  1.00  1.45           C  
ATOM    403  OE1 GLU A 619      -6.016 -13.230  -6.647  1.00  2.07           O  
ATOM    404  OE2 GLU A 619      -7.414 -11.579  -7.034  1.00  1.68           O  
ATOM    405  H   GLU A 619      -2.770 -10.888  -5.407  1.00  0.29           H  
ATOM    406  HA  GLU A 619      -1.781 -11.336  -7.976  1.00  0.39           H  
ATOM    407  HB2 GLU A 619      -4.043 -11.992  -8.577  1.00  0.76           H  
ATOM    408  HB3 GLU A 619      -3.637 -12.608  -6.981  1.00  0.87           H  
ATOM    409  HG2 GLU A 619      -4.867 -10.686  -5.998  1.00  1.49           H  
ATOM    410  HG3 GLU A 619      -5.376 -10.241  -7.626  1.00  1.44           H  
ATOM    411  N   ARG A 620      -3.121  -8.438  -7.600  1.00  0.25           N  
ATOM    412  CA  ARG A 620      -3.391  -7.156  -8.244  1.00  0.25           C  
ATOM    413  C   ARG A 620      -2.378  -6.099  -7.806  1.00  0.27           C  
ATOM    414  O   ARG A 620      -2.122  -5.137  -8.529  1.00  0.29           O  
ATOM    415  CB  ARG A 620      -4.811  -6.687  -7.923  1.00  0.25           C  
ATOM    416  CG  ARG A 620      -5.778  -6.840  -9.086  1.00  0.38           C  
ATOM    417  CD  ARG A 620      -7.130  -7.359  -8.623  1.00  0.55           C  
ATOM    418  NE  ARG A 620      -8.165  -7.169  -9.637  1.00  0.88           N  
ATOM    419  CZ  ARG A 620      -8.600  -8.137 -10.439  1.00  0.95           C  
ATOM    420  NH1 ARG A 620      -8.101  -9.362 -10.337  1.00  1.77           N  
ATOM    421  NH2 ARG A 620      -9.538  -7.882 -11.340  1.00  1.17           N  
ATOM    422  H   ARG A 620      -3.127  -8.492  -6.623  1.00  0.24           H  
ATOM    423  HA  ARG A 620      -3.302  -7.298  -9.311  1.00  0.27           H  
ATOM    424  HB2 ARG A 620      -5.189  -7.263  -7.090  1.00  0.33           H  
ATOM    425  HB3 ARG A 620      -4.780  -5.645  -7.643  1.00  0.34           H  
ATOM    426  HG2 ARG A 620      -5.916  -5.878  -9.556  1.00  0.69           H  
ATOM    427  HG3 ARG A 620      -5.360  -7.535  -9.799  1.00  0.72           H  
ATOM    428  HD2 ARG A 620      -7.043  -8.413  -8.407  1.00  0.90           H  
ATOM    429  HD3 ARG A 620      -7.417  -6.830  -7.727  1.00  0.74           H  
ATOM    430  HE  ARG A 620      -8.552  -6.273  -9.728  1.00  1.61           H  
ATOM    431 HH11 ARG A 620      -7.395  -9.561  -9.657  1.00  2.03           H  
ATOM    432 HH12 ARG A 620      -8.431 -10.088 -10.941  1.00  2.37           H  
ATOM    433 HH21 ARG A 620      -9.918  -6.960 -11.418  1.00  1.64           H  
ATOM    434 HH22 ARG A 620      -9.863  -8.610 -11.944  1.00  1.39           H  
ATOM    435  N   PHE A 621      -1.810  -6.286  -6.618  1.00  0.31           N  
ATOM    436  CA  PHE A 621      -0.826  -5.349  -6.080  1.00  0.38           C  
ATOM    437  C   PHE A 621       0.379  -5.228  -7.007  1.00  0.33           C  
ATOM    438  O   PHE A 621       1.115  -4.241  -6.957  1.00  0.34           O  
ATOM    439  CB  PHE A 621      -0.369  -5.787  -4.689  1.00  0.53           C  
ATOM    440  CG  PHE A 621       0.582  -4.823  -4.038  1.00  0.75           C  
ATOM    441  CD1 PHE A 621       0.240  -3.488  -3.881  1.00  0.87           C  
ATOM    442  CD2 PHE A 621       1.818  -5.251  -3.583  1.00  0.96           C  
ATOM    443  CE1 PHE A 621       1.112  -2.601  -3.283  1.00  1.13           C  
ATOM    444  CE2 PHE A 621       2.696  -4.368  -2.982  1.00  1.21           C  
ATOM    445  CZ  PHE A 621       2.342  -3.041  -2.833  1.00  1.27           C  
ATOM    446  H   PHE A 621      -2.057  -7.072  -6.090  1.00  0.30           H  
ATOM    447  HA  PHE A 621      -1.300  -4.382  -6.004  1.00  0.43           H  
ATOM    448  HB2 PHE A 621      -1.233  -5.884  -4.049  1.00  0.56           H  
ATOM    449  HB3 PHE A 621       0.126  -6.745  -4.765  1.00  0.60           H  
ATOM    450  HD1 PHE A 621      -0.720  -3.144  -4.233  1.00  0.86           H  
ATOM    451  HD2 PHE A 621       2.096  -6.288  -3.699  1.00  1.01           H  
ATOM    452  HE1 PHE A 621       0.834  -1.563  -3.167  1.00  1.27           H  
ATOM    453  HE2 PHE A 621       3.656  -4.714  -2.631  1.00  1.42           H  
ATOM    454  HZ  PHE A 621       3.026  -2.348  -2.364  1.00  1.49           H  
ATOM    455  N   LYS A 622       0.573  -6.237  -7.851  1.00  0.33           N  
ATOM    456  CA  LYS A 622       1.685  -6.247  -8.796  1.00  0.39           C  
ATOM    457  C   LYS A 622       1.693  -4.971  -9.636  1.00  0.38           C  
ATOM    458  O   LYS A 622       2.692  -4.638 -10.272  1.00  0.48           O  
ATOM    459  CB  LYS A 622       1.584  -7.471  -9.707  1.00  0.48           C  
ATOM    460  CG  LYS A 622       1.896  -8.783  -9.005  1.00  1.26           C  
ATOM    461  CD  LYS A 622       3.367  -8.879  -8.639  1.00  2.09           C  
ATOM    462  CE  LYS A 622       4.067  -9.971  -9.431  1.00  2.24           C  
ATOM    463  NZ  LYS A 622       5.307  -9.472 -10.089  1.00  2.99           N  
ATOM    464  H   LYS A 622      -0.051  -6.993  -7.842  1.00  0.33           H  
ATOM    465  HA  LYS A 622       2.604  -6.300  -8.231  1.00  0.48           H  
ATOM    466  HB2 LYS A 622       0.579  -7.530 -10.098  1.00  0.93           H  
ATOM    467  HB3 LYS A 622       2.275  -7.354 -10.529  1.00  0.88           H  
ATOM    468  HG2 LYS A 622       1.306  -8.848  -8.104  1.00  1.45           H  
ATOM    469  HG3 LYS A 622       1.644  -9.602  -9.664  1.00  1.87           H  
ATOM    470  HD2 LYS A 622       3.840  -7.931  -8.851  1.00  2.77           H  
ATOM    471  HD3 LYS A 622       3.452  -9.100  -7.585  1.00  2.53           H  
ATOM    472  HE2 LYS A 622       4.326 -10.776  -8.760  1.00  2.33           H  
ATOM    473  HE3 LYS A 622       3.392 -10.338 -10.189  1.00  2.51           H  
ATOM    474  HZ1 LYS A 622       5.706  -8.679  -9.548  1.00  3.36           H  
ATOM    475  HZ2 LYS A 622       6.015 -10.233 -10.141  1.00  3.31           H  
ATOM    476  HZ3 LYS A 622       5.094  -9.146 -11.053  1.00  3.43           H  
ATOM    477  N   GLN A 623       0.568  -4.265  -9.624  1.00  0.35           N  
ATOM    478  CA  GLN A 623       0.427  -3.024 -10.372  1.00  0.46           C  
ATOM    479  C   GLN A 623       0.171  -1.848  -9.430  1.00  0.49           C  
ATOM    480  O   GLN A 623       0.290  -0.687  -9.821  1.00  0.63           O  
ATOM    481  CB  GLN A 623      -0.711  -3.153 -11.378  1.00  0.55           C  
ATOM    482  CG  GLN A 623      -0.675  -4.460 -12.150  1.00  0.68           C  
ATOM    483  CD  GLN A 623      -1.829  -4.595 -13.118  1.00  0.92           C  
ATOM    484  OE1 GLN A 623      -1.778  -4.090 -14.240  1.00  1.48           O  
ATOM    485  NE2 GLN A 623      -2.876  -5.282 -12.688  1.00  1.27           N  
ATOM    486  H   GLN A 623      -0.187  -4.589  -9.096  1.00  0.32           H  
ATOM    487  HA  GLN A 623       1.346  -2.852 -10.906  1.00  0.51           H  
ATOM    488  HB2 GLN A 623      -1.653  -3.092 -10.853  1.00  0.77           H  
ATOM    489  HB3 GLN A 623      -0.648  -2.339 -12.086  1.00  0.74           H  
ATOM    490  HG2 GLN A 623       0.249  -4.511 -12.703  1.00  1.21           H  
ATOM    491  HG3 GLN A 623      -0.717  -5.279 -11.447  1.00  1.08           H  
ATOM    492 HE21 GLN A 623      -2.845  -5.657 -11.783  1.00  1.39           H  
ATOM    493 HE22 GLN A 623      -3.638  -5.383 -13.289  1.00  1.71           H  
ATOM    494  N   GLY A 624      -0.176  -2.165  -8.184  1.00  0.42           N  
ATOM    495  CA  GLY A 624      -0.440  -1.136  -7.192  1.00  0.47           C  
ATOM    496  C   GLY A 624      -1.650  -0.285  -7.529  1.00  0.66           C  
ATOM    497  O   GLY A 624      -2.754  -0.801  -7.702  1.00  1.40           O  
ATOM    498  H   GLY A 624      -0.250  -3.110  -7.934  1.00  0.37           H  
ATOM    499  HA2 GLY A 624      -0.608  -1.612  -6.237  1.00  0.51           H  
ATOM    500  HA3 GLY A 624       0.427  -0.496  -7.111  1.00  0.43           H  
ATOM    501  N   THR A 625      -1.439   1.027  -7.607  1.00  0.31           N  
ATOM    502  CA  THR A 625      -2.514   1.972  -7.909  1.00  0.32           C  
ATOM    503  C   THR A 625      -3.162   1.718  -9.270  1.00  0.34           C  
ATOM    504  O   THR A 625      -4.096   2.423  -9.654  1.00  0.61           O  
ATOM    505  CB  THR A 625      -2.008   3.425  -7.871  1.00  0.34           C  
ATOM    506  OG1 THR A 625      -1.222   3.700  -9.037  1.00  0.91           O  
ATOM    507  CG2 THR A 625      -1.177   3.675  -6.622  1.00  0.76           C  
ATOM    508  H   THR A 625      -0.536   1.373  -7.441  1.00  0.75           H  
ATOM    509  HA  THR A 625      -3.268   1.864  -7.144  1.00  0.38           H  
ATOM    510  HB  THR A 625      -2.861   4.088  -7.856  1.00  0.74           H  
ATOM    511  HG1 THR A 625      -0.292   3.721  -8.799  1.00  1.37           H  
ATOM    512 HG21 THR A 625      -1.377   2.902  -5.895  1.00  1.47           H  
ATOM    513 HG22 THR A 625      -0.127   3.665  -6.880  1.00  1.18           H  
ATOM    514 HG23 THR A 625      -1.435   4.637  -6.205  1.00  1.45           H  
ATOM    515  N   SER A 626      -2.673   0.722 -10.002  1.00  0.37           N  
ATOM    516  CA  SER A 626      -3.229   0.412 -11.315  1.00  0.37           C  
ATOM    517  C   SER A 626      -4.345  -0.626 -11.212  1.00  0.31           C  
ATOM    518  O   SER A 626      -4.929  -1.019 -12.222  1.00  0.31           O  
ATOM    519  CB  SER A 626      -2.129  -0.094 -12.251  1.00  0.43           C  
ATOM    520  OG  SER A 626      -1.443   0.985 -12.862  1.00  0.92           O  
ATOM    521  H   SER A 626      -1.927   0.190  -9.656  1.00  0.58           H  
ATOM    522  HA  SER A 626      -3.641   1.323 -11.720  1.00  0.41           H  
ATOM    523  HB2 SER A 626      -1.421  -0.681 -11.688  1.00  0.95           H  
ATOM    524  HB3 SER A 626      -2.572  -0.707 -13.024  1.00  0.87           H  
ATOM    525  HG  SER A 626      -2.005   1.763 -12.864  1.00  1.23           H  
ATOM    526  N   LYS A 627      -4.642  -1.056  -9.987  1.00  0.30           N  
ATOM    527  CA  LYS A 627      -5.694  -2.040  -9.751  1.00  0.31           C  
ATOM    528  C   LYS A 627      -6.192  -1.978  -8.308  1.00  0.32           C  
ATOM    529  O   LYS A 627      -5.501  -1.472  -7.424  1.00  0.47           O  
ATOM    530  CB  LYS A 627      -5.187  -3.449 -10.063  1.00  0.36           C  
ATOM    531  CG  LYS A 627      -5.361  -3.847 -11.518  1.00  0.41           C  
ATOM    532  CD  LYS A 627      -6.826  -4.041 -11.875  1.00  0.86           C  
ATOM    533  CE  LYS A 627      -7.329  -2.937 -12.792  1.00  1.24           C  
ATOM    534  NZ  LYS A 627      -8.048  -3.482 -13.976  1.00  1.87           N  
ATOM    535  H   LYS A 627      -4.145  -0.700  -9.225  1.00  0.31           H  
ATOM    536  HA  LYS A 627      -6.517  -1.810 -10.411  1.00  0.32           H  
ATOM    537  HB2 LYS A 627      -4.136  -3.504  -9.820  1.00  0.41           H  
ATOM    538  HB3 LYS A 627      -5.726  -4.158  -9.451  1.00  0.39           H  
ATOM    539  HG2 LYS A 627      -4.949  -3.068 -12.141  1.00  0.67           H  
ATOM    540  HG3 LYS A 627      -4.829  -4.771 -11.695  1.00  0.78           H  
ATOM    541  HD2 LYS A 627      -6.941  -4.990 -12.375  1.00  1.23           H  
ATOM    542  HD3 LYS A 627      -7.412  -4.038 -10.967  1.00  1.19           H  
ATOM    543  HE2 LYS A 627      -8.001  -2.303 -12.235  1.00  1.63           H  
ATOM    544  HE3 LYS A 627      -6.484  -2.356 -13.131  1.00  1.56           H  
ATOM    545  HZ1 LYS A 627      -8.624  -4.303 -13.698  1.00  2.48           H  
ATOM    546  HZ2 LYS A 627      -8.674  -2.756 -14.379  1.00  2.06           H  
ATOM    547  HZ3 LYS A 627      -7.367  -3.780 -14.703  1.00  2.31           H  
ATOM    548  N   LYS A 628      -7.395  -2.497  -8.081  1.00  0.28           N  
ATOM    549  CA  LYS A 628      -7.993  -2.502  -6.750  1.00  0.29           C  
ATOM    550  C   LYS A 628      -7.780  -3.846  -6.059  1.00  0.28           C  
ATOM    551  O   LYS A 628      -8.458  -4.825  -6.370  1.00  0.45           O  
ATOM    552  CB  LYS A 628      -9.490  -2.199  -6.839  1.00  0.32           C  
ATOM    553  CG  LYS A 628      -9.828  -1.082  -7.812  1.00  1.00           C  
ATOM    554  CD  LYS A 628     -11.302  -0.716  -7.747  1.00  1.24           C  
ATOM    555  CE  LYS A 628     -12.097  -1.421  -8.834  1.00  1.55           C  
ATOM    556  NZ  LYS A 628     -13.561  -1.370  -8.573  1.00  2.32           N  
ATOM    557  H   LYS A 628      -7.895  -2.885  -8.829  1.00  0.35           H  
ATOM    558  HA  LYS A 628      -7.513  -1.731  -6.166  1.00  0.30           H  
ATOM    559  HB2 LYS A 628     -10.007  -3.093  -7.156  1.00  0.86           H  
ATOM    560  HB3 LYS A 628      -9.847  -1.916  -5.860  1.00  0.76           H  
ATOM    561  HG2 LYS A 628      -9.239  -0.212  -7.564  1.00  1.72           H  
ATOM    562  HG3 LYS A 628      -9.590  -1.407  -8.814  1.00  1.62           H  
ATOM    563  HD2 LYS A 628     -11.692  -1.005  -6.784  1.00  1.77           H  
ATOM    564  HD3 LYS A 628     -11.403   0.352  -7.874  1.00  1.84           H  
ATOM    565  HE2 LYS A 628     -11.892  -0.942  -9.780  1.00  1.85           H  
ATOM    566  HE3 LYS A 628     -11.783  -2.453  -8.879  1.00  1.91           H  
ATOM    567  HZ1 LYS A 628     -13.814  -0.464  -8.128  1.00  2.82           H  
ATOM    568  HZ2 LYS A 628     -14.088  -1.463  -9.465  1.00  2.62           H  
ATOM    569  HZ3 LYS A 628     -13.838  -2.144  -7.936  1.00  2.73           H  
ATOM    570  N   CYS A 629      -6.837  -3.888  -5.123  1.00  0.18           N  
ATOM    571  CA  CYS A 629      -6.544  -5.117  -4.395  1.00  0.17           C  
ATOM    572  C   CYS A 629      -6.833  -4.959  -2.905  1.00  0.16           C  
ATOM    573  O   CYS A 629      -6.603  -5.878  -2.120  1.00  0.17           O  
ATOM    574  CB  CYS A 629      -5.083  -5.516  -4.602  1.00  0.20           C  
ATOM    575  SG  CYS A 629      -3.928  -4.126  -4.581  1.00  0.33           S  
ATOM    576  H   CYS A 629      -6.328  -3.076  -4.918  1.00  0.26           H  
ATOM    577  HA  CYS A 629      -7.180  -5.895  -4.792  1.00  0.18           H  
ATOM    578  HB2 CYS A 629      -4.791  -6.198  -3.818  1.00  0.27           H  
ATOM    579  HB3 CYS A 629      -4.986  -6.012  -5.557  1.00  0.28           H  
ATOM    580  HG  CYS A 629      -3.131  -4.272  -3.533  1.00  1.14           H  
ATOM    581  N   ILE A 630      -7.339  -3.792  -2.520  1.00  0.16           N  
ATOM    582  CA  ILE A 630      -7.656  -3.524  -1.121  1.00  0.18           C  
ATOM    583  C   ILE A 630      -9.120  -3.824  -0.825  1.00  0.18           C  
ATOM    584  O   ILE A 630     -10.017  -3.252  -1.439  1.00  0.21           O  
ATOM    585  CB  ILE A 630      -7.348  -2.060  -0.748  1.00  0.21           C  
ATOM    586  CG1 ILE A 630      -5.839  -1.846  -0.653  1.00  0.22           C  
ATOM    587  CG2 ILE A 630      -8.024  -1.682   0.562  1.00  0.29           C  
ATOM    588  CD1 ILE A 630      -5.398  -0.454  -1.051  1.00  0.31           C  
ATOM    589  H   ILE A 630      -7.504  -3.097  -3.190  1.00  0.17           H  
ATOM    590  HA  ILE A 630      -7.037  -4.167  -0.511  1.00  0.19           H  
ATOM    591  HB  ILE A 630      -7.745  -1.423  -1.525  1.00  0.23           H  
ATOM    592 HG12 ILE A 630      -5.522  -2.015   0.367  1.00  0.37           H  
ATOM    593 HG13 ILE A 630      -5.340  -2.552  -1.301  1.00  0.39           H  
ATOM    594 HG21 ILE A 630      -8.109  -2.557   1.189  1.00  1.01           H  
ATOM    595 HG22 ILE A 630      -7.434  -0.932   1.068  1.00  1.08           H  
ATOM    596 HG23 ILE A 630      -9.009  -1.288   0.359  1.00  0.88           H  
ATOM    597 HD11 ILE A 630      -6.263   0.131  -1.326  1.00  1.13           H  
ATOM    598 HD12 ILE A 630      -4.894   0.015  -0.219  1.00  1.04           H  
ATOM    599 HD13 ILE A 630      -4.724  -0.517  -1.891  1.00  0.89           H  
ATOM    600  N   GLN A 631      -9.356  -4.718   0.128  1.00  0.23           N  
ATOM    601  CA  GLN A 631     -10.712  -5.084   0.508  1.00  0.27           C  
ATOM    602  C   GLN A 631     -11.161  -4.285   1.721  1.00  0.29           C  
ATOM    603  O   GLN A 631     -10.606  -4.424   2.810  1.00  0.34           O  
ATOM    604  CB  GLN A 631     -10.801  -6.579   0.808  1.00  0.35           C  
ATOM    605  CG  GLN A 631     -12.197  -7.034   1.197  1.00  0.41           C  
ATOM    606  CD  GLN A 631     -12.284  -8.532   1.410  1.00  0.60           C  
ATOM    607  OE1 GLN A 631     -11.743  -9.067   2.377  1.00  1.15           O  
ATOM    608  NE2 GLN A 631     -12.966  -9.217   0.500  1.00  0.77           N  
ATOM    609  H   GLN A 631      -8.601  -5.136   0.589  1.00  0.27           H  
ATOM    610  HA  GLN A 631     -11.363  -4.853  -0.322  1.00  0.26           H  
ATOM    611  HB2 GLN A 631     -10.496  -7.130  -0.069  1.00  0.36           H  
ATOM    612  HB3 GLN A 631     -10.130  -6.812   1.620  1.00  0.39           H  
ATOM    613  HG2 GLN A 631     -12.483  -6.538   2.114  1.00  0.49           H  
ATOM    614  HG3 GLN A 631     -12.884  -6.756   0.410  1.00  0.48           H  
ATOM    615 HE21 GLN A 631     -13.369  -8.723  -0.244  1.00  1.15           H  
ATOM    616 HE22 GLN A 631     -13.040 -10.187   0.611  1.00  0.85           H  
ATOM    617  N   SER A 632     -12.171  -3.447   1.526  1.00  0.28           N  
ATOM    618  CA  SER A 632     -12.696  -2.623   2.603  1.00  0.32           C  
ATOM    619  C   SER A 632     -14.217  -2.680   2.640  1.00  0.56           C  
ATOM    620  O   SER A 632     -14.850  -3.232   1.740  1.00  0.83           O  
ATOM    621  CB  SER A 632     -12.233  -1.175   2.438  1.00  0.70           C  
ATOM    622  OG  SER A 632     -12.046  -0.553   3.697  1.00  1.80           O  
ATOM    623  H   SER A 632     -12.571  -3.380   0.635  1.00  0.27           H  
ATOM    624  HA  SER A 632     -12.310  -3.011   3.533  1.00  0.47           H  
ATOM    625  HB2 SER A 632     -11.296  -1.157   1.899  1.00  1.20           H  
ATOM    626  HB3 SER A 632     -12.976  -0.621   1.884  1.00  1.07           H  
ATOM    627  HG  SER A 632     -12.199  -1.193   4.396  1.00  2.29           H  
ATOM    628  N   GLU A 633     -14.783  -2.097   3.694  1.00  0.64           N  
ATOM    629  CA  GLU A 633     -16.233  -2.049   3.896  1.00  1.06           C  
ATOM    630  C   GLU A 633     -16.783  -3.397   4.361  1.00  0.49           C  
ATOM    631  O   GLU A 633     -17.417  -3.475   5.415  1.00  0.75           O  
ATOM    632  CB  GLU A 633     -16.948  -1.598   2.619  1.00  1.98           C  
ATOM    633  CG  GLU A 633     -17.678  -0.273   2.767  1.00  3.00           C  
ATOM    634  CD  GLU A 633     -18.834  -0.351   3.746  1.00  3.80           C  
ATOM    635  OE1 GLU A 633     -19.784  -1.120   3.481  1.00  4.41           O  
ATOM    636  OE2 GLU A 633     -18.790   0.354   4.775  1.00  4.19           O  
ATOM    637  H   GLU A 633     -14.202  -1.680   4.363  1.00  0.48           H  
ATOM    638  HA  GLU A 633     -16.424  -1.321   4.671  1.00  1.70           H  
ATOM    639  HB2 GLU A 633     -16.218  -1.496   1.829  1.00  2.20           H  
ATOM    640  HB3 GLU A 633     -17.667  -2.353   2.336  1.00  2.10           H  
ATOM    641  HG2 GLU A 633     -16.979   0.470   3.120  1.00  3.30           H  
ATOM    642  HG3 GLU A 633     -18.062   0.022   1.801  1.00  3.38           H  
ATOM    643  N   ASP A 634     -16.529  -4.458   3.589  1.00  0.88           N  
ATOM    644  CA  ASP A 634     -17.001  -5.796   3.953  1.00  1.65           C  
ATOM    645  C   ASP A 634     -16.667  -6.833   2.881  1.00  1.62           C  
ATOM    646  O   ASP A 634     -16.559  -8.023   3.181  1.00  2.47           O  
ATOM    647  CB  ASP A 634     -18.515  -5.785   4.185  1.00  2.32           C  
ATOM    648  CG  ASP A 634     -19.292  -5.496   2.917  1.00  2.83           C  
ATOM    649  OD1 ASP A 634     -19.526  -4.305   2.622  1.00  3.41           O  
ATOM    650  OD2 ASP A 634     -19.668  -6.460   2.218  1.00  3.09           O  
ATOM    651  H   ASP A 634     -16.011  -4.339   2.765  1.00  1.03           H  
ATOM    652  HA  ASP A 634     -16.512  -6.079   4.872  1.00  2.04           H  
ATOM    653  HB2 ASP A 634     -18.822  -6.750   4.561  1.00  2.91           H  
ATOM    654  HB3 ASP A 634     -18.756  -5.025   4.916  1.00  2.52           H  
ATOM    655  N   LYS A 635     -16.512  -6.384   1.637  1.00  0.79           N  
ATOM    656  CA  LYS A 635     -16.200  -7.293   0.533  1.00  0.77           C  
ATOM    657  C   LYS A 635     -16.002  -6.536  -0.779  1.00  0.64           C  
ATOM    658  O   LYS A 635     -16.071  -7.124  -1.858  1.00  0.91           O  
ATOM    659  CB  LYS A 635     -17.319  -8.325   0.363  1.00  0.91           C  
ATOM    660  CG  LYS A 635     -16.851  -9.647  -0.228  1.00  1.12           C  
ATOM    661  CD  LYS A 635     -15.880 -10.367   0.696  1.00  1.39           C  
ATOM    662  CE  LYS A 635     -16.577 -10.907   1.935  1.00  2.02           C  
ATOM    663  NZ  LYS A 635     -17.769 -11.729   1.590  1.00  2.55           N  
ATOM    664  H   LYS A 635     -16.616  -5.429   1.458  1.00  0.69           H  
ATOM    665  HA  LYS A 635     -15.284  -7.809   0.778  1.00  0.80           H  
ATOM    666  HB2 LYS A 635     -17.759  -8.523   1.329  1.00  1.00           H  
ATOM    667  HB3 LYS A 635     -18.075  -7.913  -0.289  1.00  0.85           H  
ATOM    668  HG2 LYS A 635     -17.710 -10.280  -0.392  1.00  1.48           H  
ATOM    669  HG3 LYS A 635     -16.360  -9.454  -1.171  1.00  1.64           H  
ATOM    670  HD2 LYS A 635     -15.433 -11.192   0.161  1.00  1.79           H  
ATOM    671  HD3 LYS A 635     -15.109  -9.674   1.001  1.00  1.91           H  
ATOM    672  HE2 LYS A 635     -15.879 -11.517   2.488  1.00  2.50           H  
ATOM    673  HE3 LYS A 635     -16.890 -10.074   2.547  1.00  2.39           H  
ATOM    674  HZ1 LYS A 635     -17.781 -11.931   0.569  1.00  2.77           H  
ATOM    675  HZ2 LYS A 635     -17.745 -12.630   2.109  1.00  2.96           H  
ATOM    676  HZ3 LYS A 635     -18.640 -11.220   1.842  1.00  2.93           H  
ATOM    677  N   LYS A 636     -15.758  -5.234  -0.683  1.00  0.37           N  
ATOM    678  CA  LYS A 636     -15.553  -4.408  -1.866  1.00  0.37           C  
ATOM    679  C   LYS A 636     -14.079  -4.041  -2.018  1.00  0.31           C  
ATOM    680  O   LYS A 636     -13.388  -3.798  -1.031  1.00  0.36           O  
ATOM    681  CB  LYS A 636     -16.418  -3.145  -1.780  1.00  0.51           C  
ATOM    682  CG  LYS A 636     -16.005  -2.050  -2.747  1.00  0.90           C  
ATOM    683  CD  LYS A 636     -16.316  -2.427  -4.187  1.00  0.81           C  
ATOM    684  CE  LYS A 636     -17.416  -1.553  -4.766  1.00  1.13           C  
ATOM    685  NZ  LYS A 636     -16.866  -0.424  -5.565  1.00  1.60           N  
ATOM    686  H   LYS A 636     -15.713  -4.819   0.203  1.00  0.41           H  
ATOM    687  HA  LYS A 636     -15.858  -4.984  -2.728  1.00  0.43           H  
ATOM    688  HB2 LYS A 636     -17.443  -3.412  -1.988  1.00  1.13           H  
ATOM    689  HB3 LYS A 636     -16.355  -2.751  -0.776  1.00  0.72           H  
ATOM    690  HG2 LYS A 636     -16.540  -1.145  -2.499  1.00  1.36           H  
ATOM    691  HG3 LYS A 636     -14.943  -1.881  -2.648  1.00  1.60           H  
ATOM    692  HD2 LYS A 636     -15.423  -2.306  -4.781  1.00  1.38           H  
ATOM    693  HD3 LYS A 636     -16.635  -3.459  -4.217  1.00  1.23           H  
ATOM    694  HE2 LYS A 636     -18.044  -2.159  -5.401  1.00  1.76           H  
ATOM    695  HE3 LYS A 636     -18.006  -1.154  -3.954  1.00  1.74           H  
ATOM    696  HZ1 LYS A 636     -16.045  -0.009  -5.080  1.00  2.16           H  
ATOM    697  HZ2 LYS A 636     -16.566  -0.761  -6.502  1.00  1.95           H  
ATOM    698  HZ3 LYS A 636     -17.590   0.312  -5.689  1.00  2.01           H  
ATOM    699  N   TRP A 637     -13.600  -4.013  -3.259  1.00  0.25           N  
ATOM    700  CA  TRP A 637     -12.203  -3.689  -3.531  1.00  0.21           C  
ATOM    701  C   TRP A 637     -12.041  -2.229  -3.951  1.00  0.22           C  
ATOM    702  O   TRP A 637     -12.870  -1.684  -4.680  1.00  0.26           O  
ATOM    703  CB  TRP A 637     -11.643  -4.613  -4.616  1.00  0.22           C  
ATOM    704  CG  TRP A 637     -11.658  -6.067  -4.240  1.00  0.27           C  
ATOM    705  CD1 TRP A 637     -12.161  -6.620  -3.094  1.00  0.38           C  
ATOM    706  CD2 TRP A 637     -11.138  -7.155  -5.013  1.00  0.33           C  
ATOM    707  NE1 TRP A 637     -11.988  -7.982  -3.112  1.00  0.42           N  
ATOM    708  CE2 TRP A 637     -11.363  -8.335  -4.278  1.00  0.39           C  
ATOM    709  CE3 TRP A 637     -10.507  -7.247  -6.257  1.00  0.46           C  
ATOM    710  CZ2 TRP A 637     -10.978  -9.588  -4.746  1.00  0.49           C  
ATOM    711  CZ3 TRP A 637     -10.125  -8.491  -6.720  1.00  0.60           C  
ATOM    712  CH2 TRP A 637     -10.361  -9.648  -5.966  1.00  0.60           C  
ATOM    713  H   TRP A 637     -14.198  -4.224  -4.007  1.00  0.26           H  
ATOM    714  HA  TRP A 637     -11.648  -3.847  -2.619  1.00  0.24           H  
ATOM    715  HB2 TRP A 637     -12.229  -4.498  -5.515  1.00  0.25           H  
ATOM    716  HB3 TRP A 637     -10.619  -4.334  -4.823  1.00  0.24           H  
ATOM    717  HD1 TRP A 637     -12.627  -6.054  -2.300  1.00  0.49           H  
ATOM    718  HE1 TRP A 637     -12.268  -8.600  -2.405  1.00  0.51           H  
ATOM    719  HE3 TRP A 637     -10.316  -6.366  -6.852  1.00  0.49           H  
ATOM    720  HZ2 TRP A 637     -11.154 -10.489  -4.176  1.00  0.54           H  
ATOM    721  HZ3 TRP A 637      -9.635  -8.580  -7.677  1.00  0.74           H  
ATOM    722  HH2 TRP A 637     -10.044 -10.599  -6.367  1.00  0.71           H  
ATOM    723  N   PHE A 638     -10.962  -1.608  -3.483  1.00  0.24           N  
ATOM    724  CA  PHE A 638     -10.672  -0.214  -3.798  1.00  0.30           C  
ATOM    725  C   PHE A 638      -9.238  -0.059  -4.293  1.00  0.27           C  
ATOM    726  O   PHE A 638      -8.387  -0.911  -4.035  1.00  0.29           O  
ATOM    727  CB  PHE A 638     -10.864   0.668  -2.562  1.00  0.41           C  
ATOM    728  CG  PHE A 638     -12.294   0.848  -2.143  1.00  0.29           C  
ATOM    729  CD1 PHE A 638     -12.909  -0.079  -1.317  1.00  0.62           C  
ATOM    730  CD2 PHE A 638     -13.029   1.934  -2.589  1.00  0.76           C  
ATOM    731  CE1 PHE A 638     -14.229   0.076  -0.940  1.00  0.69           C  
ATOM    732  CE2 PHE A 638     -14.350   2.093  -2.217  1.00  0.87           C  
ATOM    733  CZ  PHE A 638     -14.933   1.196  -1.347  1.00  0.59           C  
ATOM    734  H   PHE A 638     -10.342  -2.102  -2.908  1.00  0.25           H  
ATOM    735  HA  PHE A 638     -11.351   0.106  -4.573  1.00  0.35           H  
ATOM    736  HB2 PHE A 638     -10.331   0.229  -1.732  1.00  0.59           H  
ATOM    737  HB3 PHE A 638     -10.452   1.647  -2.765  1.00  0.60           H  
ATOM    738  HD1 PHE A 638     -12.345  -0.930  -0.964  1.00  1.08           H  
ATOM    739  HD2 PHE A 638     -12.560   2.662  -3.233  1.00  1.20           H  
ATOM    740  HE1 PHE A 638     -14.695  -0.655  -0.295  1.00  1.12           H  
ATOM    741  HE2 PHE A 638     -14.911   2.944  -2.571  1.00  1.35           H  
ATOM    742  HZ  PHE A 638     -15.959   1.332  -1.036  1.00  0.77           H  
ATOM    743  N   THR A 639      -8.972   1.047  -4.978  1.00  0.25           N  
ATOM    744  CA  THR A 639      -7.635   1.332  -5.480  1.00  0.25           C  
ATOM    745  C   THR A 639      -6.897   2.226  -4.489  1.00  0.22           C  
ATOM    746  O   THR A 639      -7.531   2.969  -3.746  1.00  0.21           O  
ATOM    747  CB  THR A 639      -7.686   2.029  -6.854  1.00  0.30           C  
ATOM    748  OG1 THR A 639      -9.047   2.258  -7.236  1.00  0.37           O  
ATOM    749  CG2 THR A 639      -6.992   1.189  -7.915  1.00  0.39           C  
ATOM    750  H   THR A 639      -9.688   1.698  -5.131  1.00  0.28           H  
ATOM    751  HA  THR A 639      -7.103   0.397  -5.584  1.00  0.25           H  
ATOM    752  HB  THR A 639      -7.177   2.978  -6.778  1.00  0.40           H  
ATOM    753  HG1 THR A 639      -9.413   1.456  -7.615  1.00  0.89           H  
ATOM    754 HG21 THR A 639      -6.676   0.252  -7.483  1.00  1.08           H  
ATOM    755 HG22 THR A 639      -7.678   0.997  -8.728  1.00  1.16           H  
ATOM    756 HG23 THR A 639      -6.130   1.721  -8.290  1.00  1.05           H  
ATOM    757  N   PRO A 640      -5.553   2.166  -4.446  1.00  0.23           N  
ATOM    758  CA  PRO A 640      -4.759   2.982  -3.518  1.00  0.23           C  
ATOM    759  C   PRO A 640      -5.201   4.446  -3.480  1.00  0.21           C  
ATOM    760  O   PRO A 640      -4.941   5.155  -2.510  1.00  0.22           O  
ATOM    761  CB  PRO A 640      -3.343   2.853  -4.071  1.00  0.27           C  
ATOM    762  CG  PRO A 640      -3.323   1.504  -4.703  1.00  0.30           C  
ATOM    763  CD  PRO A 640      -4.698   1.299  -5.280  1.00  0.27           C  
ATOM    764  HA  PRO A 640      -4.791   2.577  -2.516  1.00  0.24           H  
ATOM    765  HB2 PRO A 640      -3.163   3.635  -4.795  1.00  0.27           H  
ATOM    766  HB3 PRO A 640      -2.627   2.924  -3.266  1.00  0.29           H  
ATOM    767  HG2 PRO A 640      -2.579   1.476  -5.485  1.00  0.33           H  
ATOM    768  HG3 PRO A 640      -3.113   0.752  -3.956  1.00  0.33           H  
ATOM    769  HD2 PRO A 640      -4.724   1.611  -6.314  1.00  0.26           H  
ATOM    770  HD3 PRO A 640      -4.995   0.264  -5.190  1.00  0.31           H  
ATOM    771  N   ARG A 641      -5.880   4.891  -4.535  1.00  0.20           N  
ATOM    772  CA  ARG A 641      -6.366   6.266  -4.606  1.00  0.21           C  
ATOM    773  C   ARG A 641      -7.767   6.368  -4.007  1.00  0.19           C  
ATOM    774  O   ARG A 641      -8.055   7.276  -3.225  1.00  0.23           O  
ATOM    775  CB  ARG A 641      -6.368   6.754  -6.060  1.00  0.25           C  
ATOM    776  CG  ARG A 641      -7.398   7.839  -6.347  1.00  0.27           C  
ATOM    777  CD  ARG A 641      -7.046   9.146  -5.653  1.00  0.62           C  
ATOM    778  NE  ARG A 641      -7.780  10.278  -6.213  1.00  1.36           N  
ATOM    779  CZ  ARG A 641      -7.199  11.389  -6.655  1.00  1.81           C  
ATOM    780  NH1 ARG A 641      -5.880  11.518  -6.604  1.00  2.09           N  
ATOM    781  NH2 ARG A 641      -7.937  12.374  -7.151  1.00  2.60           N  
ATOM    782  H   ARG A 641      -6.066   4.280  -5.278  1.00  0.21           H  
ATOM    783  HA  ARG A 641      -5.694   6.884  -4.028  1.00  0.24           H  
ATOM    784  HB2 ARG A 641      -5.391   7.147  -6.296  1.00  0.27           H  
ATOM    785  HB3 ARG A 641      -6.575   5.914  -6.707  1.00  0.27           H  
ATOM    786  HG2 ARG A 641      -7.437   8.010  -7.413  1.00  0.54           H  
ATOM    787  HG3 ARG A 641      -8.364   7.504  -5.999  1.00  0.56           H  
ATOM    788  HD2 ARG A 641      -7.288   9.057  -4.603  1.00  1.10           H  
ATOM    789  HD3 ARG A 641      -5.987   9.326  -5.763  1.00  0.86           H  
ATOM    790  HE  ARG A 641      -8.758  10.206  -6.262  1.00  2.00           H  
ATOM    791 HH11 ARG A 641      -5.319  10.779  -6.231  1.00  2.06           H  
ATOM    792 HH12 ARG A 641      -5.446  12.355  -6.938  1.00  2.73           H  
ATOM    793 HH21 ARG A 641      -8.932  12.281  -7.191  1.00  3.03           H  
ATOM    794 HH22 ARG A 641      -7.498  13.209  -7.483  1.00  2.99           H  
ATOM    795  N   GLU A 642      -8.632   5.427  -4.374  1.00  0.20           N  
ATOM    796  CA  GLU A 642     -10.001   5.404  -3.868  1.00  0.23           C  
ATOM    797  C   GLU A 642     -10.010   5.108  -2.372  1.00  0.23           C  
ATOM    798  O   GLU A 642     -10.949   5.459  -1.659  1.00  0.26           O  
ATOM    799  CB  GLU A 642     -10.827   4.356  -4.616  1.00  0.26           C  
ATOM    800  CG  GLU A 642     -11.346   4.840  -5.960  1.00  0.63           C  
ATOM    801  CD  GLU A 642     -12.820   5.193  -5.925  1.00  0.89           C  
ATOM    802  OE1 GLU A 642     -13.245   5.876  -4.969  1.00  1.60           O  
ATOM    803  OE2 GLU A 642     -13.551   4.785  -6.852  1.00  1.33           O  
ATOM    804  H   GLU A 642      -8.341   4.727  -4.994  1.00  0.23           H  
ATOM    805  HA  GLU A 642     -10.434   6.380  -4.033  1.00  0.24           H  
ATOM    806  HB2 GLU A 642     -10.214   3.483  -4.783  1.00  0.53           H  
ATOM    807  HB3 GLU A 642     -11.674   4.079  -4.006  1.00  0.51           H  
ATOM    808  HG2 GLU A 642     -10.789   5.717  -6.252  1.00  1.27           H  
ATOM    809  HG3 GLU A 642     -11.195   4.059  -6.691  1.00  1.18           H  
ATOM    810  N   PHE A 643      -8.944   4.464  -1.911  1.00  0.22           N  
ATOM    811  CA  PHE A 643      -8.798   4.116  -0.505  1.00  0.23           C  
ATOM    812  C   PHE A 643      -8.384   5.341   0.295  1.00  0.23           C  
ATOM    813  O   PHE A 643      -8.837   5.542   1.421  1.00  0.25           O  
ATOM    814  CB  PHE A 643      -7.759   3.005  -0.341  1.00  0.24           C  
ATOM    815  CG  PHE A 643      -7.952   2.167   0.892  1.00  0.21           C  
ATOM    816  CD1 PHE A 643      -9.219   1.778   1.297  1.00  0.26           C  
ATOM    817  CD2 PHE A 643      -6.861   1.767   1.645  1.00  0.27           C  
ATOM    818  CE1 PHE A 643      -9.394   1.006   2.429  1.00  0.35           C  
ATOM    819  CE2 PHE A 643      -7.028   0.996   2.778  1.00  0.33           C  
ATOM    820  CZ  PHE A 643      -8.296   0.614   3.171  1.00  0.37           C  
ATOM    821  H   PHE A 643      -8.232   4.225  -2.534  1.00  0.21           H  
ATOM    822  HA  PHE A 643      -9.753   3.765  -0.145  1.00  0.25           H  
ATOM    823  HB2 PHE A 643      -7.807   2.350  -1.197  1.00  0.29           H  
ATOM    824  HB3 PHE A 643      -6.775   3.449  -0.291  1.00  0.30           H  
ATOM    825  HD1 PHE A 643     -10.078   2.084   0.717  1.00  0.30           H  
ATOM    826  HD2 PHE A 643      -5.869   2.064   1.339  1.00  0.34           H  
ATOM    827  HE1 PHE A 643     -10.387   0.710   2.733  1.00  0.45           H  
ATOM    828  HE2 PHE A 643      -6.168   0.690   3.354  1.00  0.41           H  
ATOM    829  HZ  PHE A 643      -8.430   0.011   4.056  1.00  0.46           H  
ATOM    830  N   GLU A 644      -7.532   6.165  -0.306  1.00  0.22           N  
ATOM    831  CA  GLU A 644      -7.069   7.385   0.338  1.00  0.24           C  
ATOM    832  C   GLU A 644      -8.246   8.329   0.541  1.00  0.26           C  
ATOM    833  O   GLU A 644      -8.318   9.055   1.532  1.00  0.29           O  
ATOM    834  CB  GLU A 644      -5.987   8.057  -0.512  1.00  0.25           C  
ATOM    835  CG  GLU A 644      -5.706   9.500  -0.124  1.00  0.33           C  
ATOM    836  CD  GLU A 644      -6.372  10.497  -1.053  1.00  0.65           C  
ATOM    837  OE1 GLU A 644      -7.198  10.072  -1.888  1.00  1.01           O  
ATOM    838  OE2 GLU A 644      -6.065  11.703  -0.948  1.00  1.39           O  
ATOM    839  H   GLU A 644      -7.218   5.952  -1.209  1.00  0.22           H  
ATOM    840  HA  GLU A 644      -6.657   7.123   1.301  1.00  0.25           H  
ATOM    841  HB2 GLU A 644      -5.070   7.496  -0.413  1.00  0.40           H  
ATOM    842  HB3 GLU A 644      -6.298   8.040  -1.546  1.00  0.39           H  
ATOM    843  HG2 GLU A 644      -6.071   9.668   0.879  1.00  0.54           H  
ATOM    844  HG3 GLU A 644      -4.638   9.663  -0.149  1.00  0.65           H  
ATOM    845  N   ILE A 645      -9.174   8.296  -0.411  1.00  0.27           N  
ATOM    846  CA  ILE A 645     -10.366   9.130  -0.357  1.00  0.31           C  
ATOM    847  C   ILE A 645     -11.272   8.706   0.798  1.00  0.31           C  
ATOM    848  O   ILE A 645     -11.817   9.547   1.514  1.00  0.35           O  
ATOM    849  CB  ILE A 645     -11.149   9.052  -1.685  1.00  0.36           C  
ATOM    850  CG1 ILE A 645     -10.438   9.866  -2.767  1.00  0.44           C  
ATOM    851  CG2 ILE A 645     -12.579   9.539  -1.507  1.00  0.43           C  
ATOM    852  CD1 ILE A 645     -10.507   9.236  -4.141  1.00  0.51           C  
ATOM    853  H   ILE A 645      -9.056   7.686  -1.170  1.00  0.26           H  
ATOM    854  HA  ILE A 645     -10.053  10.153  -0.203  1.00  0.33           H  
ATOM    855  HB  ILE A 645     -11.185   8.019  -1.994  1.00  0.33           H  
ATOM    856 HG12 ILE A 645     -10.891  10.845  -2.828  1.00  0.60           H  
ATOM    857 HG13 ILE A 645      -9.396   9.974  -2.502  1.00  0.58           H  
ATOM    858 HG21 ILE A 645     -13.000   9.098  -0.616  1.00  0.97           H  
ATOM    859 HG22 ILE A 645     -12.584  10.614  -1.415  1.00  1.18           H  
ATOM    860 HG23 ILE A 645     -13.166   9.247  -2.365  1.00  1.09           H  
ATOM    861 HD11 ILE A 645     -10.194   8.204  -4.080  1.00  1.12           H  
ATOM    862 HD12 ILE A 645     -11.521   9.284  -4.509  1.00  1.06           H  
ATOM    863 HD13 ILE A 645      -9.854   9.770  -4.816  1.00  1.21           H  
ATOM    864  N   GLU A 646     -11.424   7.396   0.976  1.00  0.30           N  
ATOM    865  CA  GLU A 646     -12.261   6.858   2.044  1.00  0.33           C  
ATOM    866  C   GLU A 646     -11.558   6.966   3.393  1.00  0.27           C  
ATOM    867  O   GLU A 646     -12.204   7.102   4.432  1.00  0.29           O  
ATOM    868  CB  GLU A 646     -12.613   5.399   1.757  1.00  0.41           C  
ATOM    869  CG  GLU A 646     -13.950   4.974   2.342  1.00  0.70           C  
ATOM    870  CD  GLU A 646     -15.125   5.654   1.668  1.00  1.38           C  
ATOM    871  OE1 GLU A 646     -15.013   5.983   0.467  1.00  1.99           O  
ATOM    872  OE2 GLU A 646     -16.159   5.859   2.338  1.00  1.90           O  
ATOM    873  H   GLU A 646     -10.961   6.776   0.373  1.00  0.29           H  
ATOM    874  HA  GLU A 646     -13.171   7.436   2.077  1.00  0.39           H  
ATOM    875  HB2 GLU A 646     -12.649   5.252   0.688  1.00  0.52           H  
ATOM    876  HB3 GLU A 646     -11.845   4.765   2.174  1.00  0.53           H  
ATOM    877  HG2 GLU A 646     -14.055   3.908   2.223  1.00  1.29           H  
ATOM    878  HG3 GLU A 646     -13.963   5.222   3.393  1.00  1.14           H  
ATOM    879  N   GLY A 647     -10.231   6.911   3.367  1.00  0.23           N  
ATOM    880  CA  GLY A 647      -9.456   7.009   4.588  1.00  0.25           C  
ATOM    881  C   GLY A 647      -9.154   8.446   4.953  1.00  0.28           C  
ATOM    882  O   GLY A 647      -8.510   8.719   5.967  1.00  0.65           O  
ATOM    883  H   GLY A 647      -9.774   6.807   2.507  1.00  0.23           H  
ATOM    884  HA2 GLY A 647     -10.011   6.551   5.394  1.00  0.30           H  
ATOM    885  HA3 GLY A 647      -8.526   6.478   4.457  1.00  0.26           H  
ATOM    886  N   ASP A 648      -9.624   9.365   4.119  1.00  0.46           N  
ATOM    887  CA  ASP A 648      -9.409  10.790   4.342  1.00  0.53           C  
ATOM    888  C   ASP A 648     -10.485  11.614   3.643  1.00  0.61           C  
ATOM    889  O   ASP A 648     -11.455  12.042   4.271  1.00  1.12           O  
ATOM    890  CB  ASP A 648      -8.025  11.205   3.839  1.00  0.61           C  
ATOM    891  CG  ASP A 648      -7.412  12.311   4.674  1.00  1.01           C  
ATOM    892  OD1 ASP A 648      -7.788  13.485   4.472  1.00  1.46           O  
ATOM    893  OD2 ASP A 648      -6.555  12.004   5.529  1.00  1.40           O  
ATOM    894  H   ASP A 648     -10.130   9.078   3.330  1.00  0.77           H  
ATOM    895  HA  ASP A 648      -9.466  10.970   5.405  1.00  0.57           H  
ATOM    896  HB2 ASP A 648      -7.366  10.349   3.869  1.00  0.70           H  
ATOM    897  HB3 ASP A 648      -8.110  11.552   2.819  1.00  0.79           H  
ATOM    898  N   ARG A 649     -10.308  11.827   2.340  1.00  0.57           N  
ATOM    899  CA  ARG A 649     -11.262  12.599   1.549  1.00  0.66           C  
ATOM    900  C   ARG A 649     -10.832  12.670   0.089  1.00  0.72           C  
ATOM    901  O   ARG A 649     -11.669  12.731  -0.813  1.00  0.89           O  
ATOM    902  CB  ARG A 649     -11.405  14.014   2.112  1.00  0.76           C  
ATOM    903  CG  ARG A 649     -12.700  14.699   1.712  1.00  0.97           C  
ATOM    904  CD  ARG A 649     -13.875  14.185   2.527  1.00  1.41           C  
ATOM    905  NE  ARG A 649     -14.544  15.257   3.257  1.00  1.88           N  
ATOM    906  CZ  ARG A 649     -15.311  16.177   2.679  1.00  2.63           C  
ATOM    907  NH1 ARG A 649     -15.506  16.153   1.367  1.00  2.98           N  
ATOM    908  NH2 ARG A 649     -15.883  17.122   3.412  1.00  3.19           N  
ATOM    909  H   ARG A 649      -9.515  11.453   1.900  1.00  0.87           H  
ATOM    910  HA  ARG A 649     -12.216  12.101   1.606  1.00  0.71           H  
ATOM    911  HB2 ARG A 649     -11.366  13.966   3.190  1.00  0.81           H  
ATOM    912  HB3 ARG A 649     -10.580  14.615   1.758  1.00  0.77           H  
ATOM    913  HG2 ARG A 649     -12.600  15.762   1.874  1.00  1.27           H  
ATOM    914  HG3 ARG A 649     -12.888  14.508   0.665  1.00  1.18           H  
ATOM    915  HD2 ARG A 649     -14.586  13.721   1.858  1.00  1.75           H  
ATOM    916  HD3 ARG A 649     -13.514  13.453   3.233  1.00  1.62           H  
ATOM    917  HE  ARG A 649     -14.415  15.295   4.228  1.00  1.83           H  
ATOM    918 HH11 ARG A 649     -15.076  15.443   0.810  1.00  2.70           H  
ATOM    919 HH12 ARG A 649     -16.085  16.845   0.935  1.00  3.61           H  
ATOM    920 HH21 ARG A 649     -15.737  17.143   4.402  1.00  3.09           H  
ATOM    921 HH22 ARG A 649     -16.460  17.812   2.977  1.00  3.79           H  
ATOM    922  N   GLY A 650      -9.524  12.675  -0.133  1.00  0.76           N  
ATOM    923  CA  GLY A 650      -8.999  12.752  -1.482  1.00  0.89           C  
ATOM    924  C   GLY A 650      -8.113  13.965  -1.671  1.00  0.90           C  
ATOM    925  O   GLY A 650      -7.222  13.969  -2.522  1.00  1.02           O  
ATOM    926  H   GLY A 650      -8.908  12.632   0.627  1.00  0.81           H  
ATOM    927  HA2 GLY A 650      -8.426  11.860  -1.689  1.00  0.93           H  
ATOM    928  HA3 GLY A 650      -9.824  12.811  -2.178  1.00  1.00           H  
ATOM    929  N   ALA A 651      -8.354  14.993  -0.864  1.00  0.85           N  
ATOM    930  CA  ALA A 651      -7.571  16.218  -0.930  1.00  0.93           C  
ATOM    931  C   ALA A 651      -6.137  15.966  -0.479  1.00  0.91           C  
ATOM    932  O   ALA A 651      -5.242  16.770  -0.742  1.00  1.04           O  
ATOM    933  CB  ALA A 651      -8.212  17.299  -0.075  1.00  0.99           C  
ATOM    934  H   ALA A 651      -9.074  14.923  -0.203  1.00  0.81           H  
ATOM    935  HA  ALA A 651      -7.563  16.557  -1.956  1.00  1.02           H  
ATOM    936  HB1 ALA A 651      -7.532  17.584   0.715  1.00  1.10           H  
ATOM    937  HB2 ALA A 651      -8.432  18.161  -0.688  1.00  1.39           H  
ATOM    938  HB3 ALA A 651      -9.127  16.921   0.356  1.00  1.66           H  
ATOM    939  N   SER A 652      -5.928  14.842   0.201  1.00  0.82           N  
ATOM    940  CA  SER A 652      -4.603  14.478   0.693  1.00  0.89           C  
ATOM    941  C   SER A 652      -3.607  14.368  -0.459  1.00  1.07           C  
ATOM    942  O   SER A 652      -2.403  14.537  -0.265  1.00  1.98           O  
ATOM    943  CB  SER A 652      -4.662  13.153   1.457  1.00  0.80           C  
ATOM    944  OG  SER A 652      -3.823  13.186   2.599  1.00  1.30           O  
ATOM    945  H   SER A 652      -6.687  14.242   0.379  1.00  0.76           H  
ATOM    946  HA  SER A 652      -4.273  15.256   1.364  1.00  1.01           H  
ATOM    947  HB2 SER A 652      -5.677  12.970   1.775  1.00  1.18           H  
ATOM    948  HB3 SER A 652      -4.336  12.352   0.808  1.00  1.10           H  
ATOM    949  HG  SER A 652      -3.116  12.544   2.496  1.00  1.73           H  
ATOM    950  N   LYS A 653      -4.124  14.087  -1.653  1.00  0.61           N  
ATOM    951  CA  LYS A 653      -3.295  13.954  -2.851  1.00  0.69           C  
ATOM    952  C   LYS A 653      -2.341  12.764  -2.743  1.00  0.53           C  
ATOM    953  O   LYS A 653      -2.597  11.704  -3.314  1.00  0.60           O  
ATOM    954  CB  LYS A 653      -2.510  15.244  -3.108  1.00  0.94           C  
ATOM    955  CG  LYS A 653      -2.169  15.466  -4.571  1.00  1.24           C  
ATOM    956  CD  LYS A 653      -2.309  16.928  -4.961  1.00  1.67           C  
ATOM    957  CE  LYS A 653      -0.979  17.518  -5.400  1.00  2.12           C  
ATOM    958  NZ  LYS A 653      -0.883  17.628  -6.882  1.00  2.50           N  
ATOM    959  H   LYS A 653      -5.093  13.968  -1.733  1.00  1.00           H  
ATOM    960  HA  LYS A 653      -3.959  13.784  -3.686  1.00  0.77           H  
ATOM    961  HB2 LYS A 653      -3.098  16.084  -2.767  1.00  0.99           H  
ATOM    962  HB3 LYS A 653      -1.588  15.211  -2.547  1.00  1.06           H  
ATOM    963  HG2 LYS A 653      -1.149  15.154  -4.745  1.00  1.96           H  
ATOM    964  HG3 LYS A 653      -2.837  14.874  -5.180  1.00  1.53           H  
ATOM    965  HD2 LYS A 653      -3.013  17.008  -5.776  1.00  2.03           H  
ATOM    966  HD3 LYS A 653      -2.676  17.483  -4.110  1.00  2.36           H  
ATOM    967  HE2 LYS A 653      -0.877  18.503  -4.969  1.00  2.63           H  
ATOM    968  HE3 LYS A 653      -0.182  16.884  -5.042  1.00  2.55           H  
ATOM    969  HZ1 LYS A 653      -1.631  17.066  -7.331  1.00  2.77           H  
ATOM    970  HZ2 LYS A 653      -0.986  18.621  -7.174  1.00  2.85           H  
ATOM    971  HZ3 LYS A 653       0.042  17.277  -7.207  1.00  2.94           H  
ATOM    972  N   ASN A 654      -1.241  12.946  -2.016  1.00  0.43           N  
ATOM    973  CA  ASN A 654      -0.254  11.884  -1.846  1.00  0.36           C  
ATOM    974  C   ASN A 654      -0.866  10.663  -1.168  1.00  0.31           C  
ATOM    975  O   ASN A 654      -1.181  10.693   0.022  1.00  0.36           O  
ATOM    976  CB  ASN A 654       0.937  12.392  -1.031  1.00  0.46           C  
ATOM    977  CG  ASN A 654       2.075  12.877  -1.908  1.00  0.85           C  
ATOM    978  OD1 ASN A 654       2.110  12.604  -3.108  1.00  1.63           O  
ATOM    979  ND2 ASN A 654       3.013  13.603  -1.311  1.00  1.50           N  
ATOM    980  H   ASN A 654      -1.087  13.812  -1.586  1.00  0.49           H  
ATOM    981  HA  ASN A 654       0.093  11.597  -2.827  1.00  0.37           H  
ATOM    982  HB2 ASN A 654       0.615  13.211  -0.406  1.00  0.97           H  
ATOM    983  HB3 ASN A 654       1.305  11.591  -0.406  1.00  0.87           H  
ATOM    984 HD21 ASN A 654       2.920  13.782  -0.352  1.00  1.93           H  
ATOM    985 HD22 ASN A 654       3.760  13.931  -1.855  1.00  1.94           H  
ATOM    986  N   TRP A 655      -1.030   9.590  -1.936  1.00  0.29           N  
ATOM    987  CA  TRP A 655      -1.600   8.352  -1.417  1.00  0.30           C  
ATOM    988  C   TRP A 655      -0.515   7.472  -0.801  1.00  0.29           C  
ATOM    989  O   TRP A 655      -0.801   6.594   0.012  1.00  0.32           O  
ATOM    990  CB  TRP A 655      -2.317   7.586  -2.533  1.00  0.33           C  
ATOM    991  CG  TRP A 655      -1.529   7.509  -3.808  1.00  0.34           C  
ATOM    992  CD1 TRP A 655      -1.689   8.288  -4.917  1.00  0.36           C  
ATOM    993  CD2 TRP A 655      -0.460   6.601  -4.104  1.00  0.37           C  
ATOM    994  NE1 TRP A 655      -0.782   7.924  -5.883  1.00  0.39           N  
ATOM    995  CE2 TRP A 655      -0.016   6.891  -5.408  1.00  0.40           C  
ATOM    996  CE3 TRP A 655       0.165   5.574  -3.393  1.00  0.40           C  
ATOM    997  CZ2 TRP A 655       1.025   6.190  -6.014  1.00  0.46           C  
ATOM    998  CZ3 TRP A 655       1.198   4.879  -3.993  1.00  0.46           C  
ATOM    999  CH2 TRP A 655       1.619   5.189  -5.292  1.00  0.49           C  
ATOM   1000  H   TRP A 655      -0.756   9.633  -2.876  1.00  0.32           H  
ATOM   1001  HA  TRP A 655      -2.315   8.611  -0.652  1.00  0.31           H  
ATOM   1002  HB2 TRP A 655      -2.511   6.577  -2.201  1.00  0.36           H  
ATOM   1003  HB3 TRP A 655      -3.256   8.075  -2.750  1.00  0.37           H  
ATOM   1004  HD1 TRP A 655      -2.425   9.071  -5.008  1.00  0.37           H  
ATOM   1005  HE1 TRP A 655      -0.697   8.338  -6.768  1.00  0.43           H  
ATOM   1006  HE3 TRP A 655      -0.145   5.320  -2.390  1.00  0.41           H  
ATOM   1007  HZ2 TRP A 655       1.362   6.417  -7.014  1.00  0.50           H  
ATOM   1008  HZ3 TRP A 655       1.691   4.082  -3.458  1.00  0.51           H  
ATOM   1009  HH2 TRP A 655       2.429   4.618  -5.721  1.00  0.55           H  
ATOM   1010  N   LYS A 656       0.730   7.711  -1.203  1.00  0.28           N  
ATOM   1011  CA  LYS A 656       1.861   6.936  -0.699  1.00  0.31           C  
ATOM   1012  C   LYS A 656       2.048   7.142   0.798  1.00  0.25           C  
ATOM   1013  O   LYS A 656       2.691   6.338   1.467  1.00  0.26           O  
ATOM   1014  CB  LYS A 656       3.144   7.329  -1.433  1.00  0.43           C  
ATOM   1015  CG  LYS A 656       2.931   7.690  -2.894  1.00  0.42           C  
ATOM   1016  CD  LYS A 656       3.387   9.108  -3.192  1.00  0.81           C  
ATOM   1017  CE  LYS A 656       4.229   9.169  -4.454  1.00  0.81           C  
ATOM   1018  NZ  LYS A 656       4.249  10.536  -5.043  1.00  1.34           N  
ATOM   1019  H   LYS A 656       0.891   8.421  -1.858  1.00  0.28           H  
ATOM   1020  HA  LYS A 656       1.657   5.893  -0.885  1.00  0.35           H  
ATOM   1021  HB2 LYS A 656       3.580   8.183  -0.937  1.00  0.77           H  
ATOM   1022  HB3 LYS A 656       3.839   6.504  -1.386  1.00  0.69           H  
ATOM   1023  HG2 LYS A 656       3.495   7.006  -3.510  1.00  0.77           H  
ATOM   1024  HG3 LYS A 656       1.880   7.602  -3.127  1.00  0.88           H  
ATOM   1025  HD2 LYS A 656       2.517   9.736  -3.319  1.00  1.24           H  
ATOM   1026  HD3 LYS A 656       3.974   9.469  -2.360  1.00  1.24           H  
ATOM   1027  HE2 LYS A 656       5.240   8.876  -4.213  1.00  1.32           H  
ATOM   1028  HE3 LYS A 656       3.818   8.480  -5.179  1.00  1.13           H  
ATOM   1029  HZ1 LYS A 656       3.315  10.980  -4.946  1.00  1.85           H  
ATOM   1030  HZ2 LYS A 656       4.953  11.125  -4.554  1.00  1.82           H  
ATOM   1031  HZ3 LYS A 656       4.496  10.487  -6.052  1.00  1.81           H  
ATOM   1032  N   LEU A 657       1.488   8.228   1.317  1.00  0.24           N  
ATOM   1033  CA  LEU A 657       1.605   8.540   2.738  1.00  0.27           C  
ATOM   1034  C   LEU A 657       0.250   8.471   3.439  1.00  0.26           C  
ATOM   1035  O   LEU A 657       0.179   8.228   4.644  1.00  0.33           O  
ATOM   1036  CB  LEU A 657       2.216   9.931   2.922  1.00  0.36           C  
ATOM   1037  CG  LEU A 657       3.555  10.147   2.215  1.00  0.39           C  
ATOM   1038  CD1 LEU A 657       3.650  11.565   1.676  1.00  0.52           C  
ATOM   1039  CD2 LEU A 657       4.711   9.857   3.162  1.00  0.50           C  
ATOM   1040  H   LEU A 657       0.993   8.835   0.732  1.00  0.26           H  
ATOM   1041  HA  LEU A 657       2.262   7.810   3.183  1.00  0.29           H  
ATOM   1042  HB2 LEU A 657       1.512  10.661   2.549  1.00  0.54           H  
ATOM   1043  HB3 LEU A 657       2.359  10.100   3.978  1.00  0.46           H  
ATOM   1044  HG  LEU A 657       3.627   9.468   1.378  1.00  0.49           H  
ATOM   1045 HD11 LEU A 657       2.735  11.817   1.162  1.00  1.23           H  
ATOM   1046 HD12 LEU A 657       3.803  12.253   2.496  1.00  1.19           H  
ATOM   1047 HD13 LEU A 657       4.481  11.635   0.989  1.00  0.94           H  
ATOM   1048 HD21 LEU A 657       4.352   9.280   4.001  1.00  1.05           H  
ATOM   1049 HD22 LEU A 657       5.472   9.297   2.639  1.00  1.06           H  
ATOM   1050 HD23 LEU A 657       5.128  10.788   3.517  1.00  1.23           H  
ATOM   1051  N   SER A 658      -0.820   8.691   2.682  1.00  0.24           N  
ATOM   1052  CA  SER A 658      -2.168   8.658   3.240  1.00  0.29           C  
ATOM   1053  C   SER A 658      -2.542   7.251   3.698  1.00  0.25           C  
ATOM   1054  O   SER A 658      -3.354   7.082   4.610  1.00  0.30           O  
ATOM   1055  CB  SER A 658      -3.180   9.158   2.211  1.00  0.34           C  
ATOM   1056  OG  SER A 658      -4.462   9.319   2.794  1.00  1.18           O  
ATOM   1057  H   SER A 658      -0.701   8.884   1.729  1.00  0.24           H  
ATOM   1058  HA  SER A 658      -2.185   9.316   4.096  1.00  0.34           H  
ATOM   1059  HB2 SER A 658      -2.854  10.111   1.821  1.00  1.05           H  
ATOM   1060  HB3 SER A 658      -3.253   8.443   1.404  1.00  0.98           H  
ATOM   1061  HG  SER A 658      -4.374   9.385   3.748  1.00  1.77           H  
ATOM   1062  N   ILE A 659      -1.951   6.244   3.061  1.00  0.18           N  
ATOM   1063  CA  ILE A 659      -2.232   4.853   3.408  1.00  0.15           C  
ATOM   1064  C   ILE A 659      -1.005   4.174   4.006  1.00  0.13           C  
ATOM   1065  O   ILE A 659       0.119   4.401   3.564  1.00  0.13           O  
ATOM   1066  CB  ILE A 659      -2.696   4.047   2.180  1.00  0.17           C  
ATOM   1067  CG1 ILE A 659      -3.784   4.812   1.423  1.00  0.20           C  
ATOM   1068  CG2 ILE A 659      -3.199   2.675   2.610  1.00  0.18           C  
ATOM   1069  CD1 ILE A 659      -4.316   4.074   0.212  1.00  0.27           C  
ATOM   1070  H   ILE A 659      -1.315   6.439   2.342  1.00  0.17           H  
ATOM   1071  HA  ILE A 659      -3.027   4.846   4.139  1.00  0.17           H  
ATOM   1072  HB  ILE A 659      -1.847   3.904   1.529  1.00  0.20           H  
ATOM   1073 HG12 ILE A 659      -4.615   4.995   2.087  1.00  0.25           H  
ATOM   1074 HG13 ILE A 659      -3.383   5.757   1.087  1.00  0.22           H  
ATOM   1075 HG21 ILE A 659      -3.969   2.791   3.358  1.00  1.03           H  
ATOM   1076 HG22 ILE A 659      -3.604   2.155   1.754  1.00  0.98           H  
ATOM   1077 HG23 ILE A 659      -2.379   2.105   3.022  1.00  1.03           H  
ATOM   1078 HD11 ILE A 659      -4.137   3.015   0.329  1.00  0.91           H  
ATOM   1079 HD12 ILE A 659      -5.377   4.252   0.120  1.00  0.93           H  
ATOM   1080 HD13 ILE A 659      -3.811   4.429  -0.675  1.00  1.05           H  
ATOM   1081  N   ARG A 660      -1.234   3.336   5.012  1.00  0.17           N  
ATOM   1082  CA  ARG A 660      -0.154   2.613   5.677  1.00  0.17           C  
ATOM   1083  C   ARG A 660      -0.266   1.116   5.410  1.00  0.20           C  
ATOM   1084  O   ARG A 660      -1.292   0.640   4.925  1.00  0.20           O  
ATOM   1085  CB  ARG A 660      -0.179   2.882   7.186  1.00  0.19           C  
ATOM   1086  CG  ARG A 660      -0.864   4.186   7.563  1.00  0.18           C  
ATOM   1087  CD  ARG A 660      -0.496   4.624   8.972  1.00  0.32           C  
ATOM   1088  NE  ARG A 660      -1.631   5.218   9.673  1.00  0.66           N  
ATOM   1089  CZ  ARG A 660      -1.948   6.509   9.609  1.00  1.09           C  
ATOM   1090  NH1 ARG A 660      -1.211   7.341   8.885  1.00  1.74           N  
ATOM   1091  NH2 ARG A 660      -3.003   6.967  10.270  1.00  1.43           N  
ATOM   1092  H   ARG A 660      -2.155   3.197   5.314  1.00  0.22           H  
ATOM   1093  HA  ARG A 660       0.782   2.969   5.272  1.00  0.18           H  
ATOM   1094  HB2 ARG A 660      -0.699   2.071   7.675  1.00  0.21           H  
ATOM   1095  HB3 ARG A 660       0.838   2.915   7.549  1.00  0.25           H  
ATOM   1096  HG2 ARG A 660      -0.562   4.955   6.868  1.00  0.23           H  
ATOM   1097  HG3 ARG A 660      -1.935   4.048   7.508  1.00  0.21           H  
ATOM   1098  HD2 ARG A 660      -0.153   3.762   9.525  1.00  0.50           H  
ATOM   1099  HD3 ARG A 660       0.300   5.352   8.912  1.00  0.62           H  
ATOM   1100  HE  ARG A 660      -2.189   4.623  10.217  1.00  1.17           H  
ATOM   1101 HH11 ARG A 660      -0.415   7.000   8.386  1.00  1.80           H  
ATOM   1102 HH12 ARG A 660      -1.452   8.311   8.839  1.00  2.34           H  
ATOM   1103 HH21 ARG A 660      -3.560   6.343  10.817  1.00  1.56           H  
ATOM   1104 HH22 ARG A 660      -3.240   7.937  10.220  1.00  1.85           H  
ATOM   1105  N   CYS A 661       0.793   0.376   5.722  1.00  0.25           N  
ATOM   1106  CA  CYS A 661       0.803  -1.067   5.510  1.00  0.29           C  
ATOM   1107  C   CYS A 661       1.531  -1.783   6.641  1.00  0.33           C  
ATOM   1108  O   CYS A 661       2.761  -1.837   6.665  1.00  0.36           O  
ATOM   1109  CB  CYS A 661       1.470  -1.401   4.177  1.00  0.33           C  
ATOM   1110  SG  CYS A 661       1.248  -3.117   3.651  1.00  1.57           S  
ATOM   1111  H   CYS A 661       1.585   0.811   6.103  1.00  0.26           H  
ATOM   1112  HA  CYS A 661      -0.221  -1.407   5.484  1.00  0.31           H  
ATOM   1113  HB2 CYS A 661       1.061  -0.766   3.408  1.00  0.89           H  
ATOM   1114  HB3 CYS A 661       2.532  -1.218   4.260  1.00  0.87           H  
ATOM   1115  HG  CYS A 661       2.079  -3.871   4.355  1.00  2.23           H  
ATOM   1116  N   GLY A 662       0.763  -2.334   7.578  1.00  0.36           N  
ATOM   1117  CA  GLY A 662       1.350  -3.043   8.701  1.00  0.42           C  
ATOM   1118  C   GLY A 662       2.277  -2.170   9.526  1.00  0.38           C  
ATOM   1119  O   GLY A 662       2.915  -2.646  10.466  1.00  0.54           O  
ATOM   1120  H   GLY A 662      -0.212  -2.260   7.504  1.00  0.35           H  
ATOM   1121  HA2 GLY A 662       0.556  -3.407   9.336  1.00  0.52           H  
ATOM   1122  HA3 GLY A 662       1.910  -3.887   8.325  1.00  0.46           H  
ATOM   1123  N   GLY A 663       2.354  -0.889   9.174  1.00  0.34           N  
ATOM   1124  CA  GLY A 663       3.212   0.028   9.897  1.00  0.29           C  
ATOM   1125  C   GLY A 663       3.723   1.158   9.024  1.00  0.23           C  
ATOM   1126  O   GLY A 663       3.492   2.331   9.319  1.00  0.27           O  
ATOM   1127  H   GLY A 663       1.824  -0.566   8.417  1.00  0.46           H  
ATOM   1128  HA2 GLY A 663       2.658   0.449  10.722  1.00  0.34           H  
ATOM   1129  HA3 GLY A 663       4.057  -0.519  10.287  1.00  0.31           H  
ATOM   1130  N   TYR A 664       4.422   0.808   7.947  1.00  0.20           N  
ATOM   1131  CA  TYR A 664       4.965   1.805   7.035  1.00  0.17           C  
ATOM   1132  C   TYR A 664       4.052   2.003   5.830  1.00  0.15           C  
ATOM   1133  O   TYR A 664       3.491   1.045   5.298  1.00  0.17           O  
ATOM   1134  CB  TYR A 664       6.364   1.391   6.572  1.00  0.22           C  
ATOM   1135  CG  TYR A 664       7.416   1.500   7.654  1.00  0.31           C  
ATOM   1136  CD1 TYR A 664       7.834   2.741   8.118  1.00  0.45           C  
ATOM   1137  CD2 TYR A 664       7.990   0.363   8.209  1.00  0.48           C  
ATOM   1138  CE1 TYR A 664       8.795   2.845   9.106  1.00  0.59           C  
ATOM   1139  CE2 TYR A 664       8.950   0.459   9.197  1.00  0.61           C  
ATOM   1140  CZ  TYR A 664       9.348   1.698   9.645  1.00  0.62           C  
ATOM   1141  OH  TYR A 664      10.307   1.802  10.625  1.00  0.78           O  
ATOM   1142  H   TYR A 664       4.578  -0.143   7.761  1.00  0.27           H  
ATOM   1143  HA  TYR A 664       5.038   2.739   7.573  1.00  0.18           H  
ATOM   1144  HB2 TYR A 664       6.336   0.364   6.238  1.00  0.28           H  
ATOM   1145  HB3 TYR A 664       6.666   2.023   5.750  1.00  0.28           H  
ATOM   1146  HD1 TYR A 664       7.397   3.634   7.697  1.00  0.55           H  
ATOM   1147  HD2 TYR A 664       7.676  -0.608   7.858  1.00  0.59           H  
ATOM   1148  HE1 TYR A 664       9.108   3.819   9.454  1.00  0.74           H  
ATOM   1149  HE2 TYR A 664       9.385  -0.436   9.616  1.00  0.78           H  
ATOM   1150  HH  TYR A 664       9.880   1.934  11.475  1.00  1.16           H  
ATOM   1151  N   THR A 665       3.912   3.255   5.407  1.00  0.14           N  
ATOM   1152  CA  THR A 665       3.071   3.595   4.265  1.00  0.14           C  
ATOM   1153  C   THR A 665       3.696   3.104   2.964  1.00  0.16           C  
ATOM   1154  O   THR A 665       4.865   2.723   2.942  1.00  0.23           O  
ATOM   1155  CB  THR A 665       2.856   5.116   4.173  1.00  0.16           C  
ATOM   1156  OG1 THR A 665       4.070   5.757   3.766  1.00  0.21           O  
ATOM   1157  CG2 THR A 665       2.403   5.680   5.511  1.00  0.26           C  
ATOM   1158  H   THR A 665       4.389   3.971   5.875  1.00  0.16           H  
ATOM   1159  HA  THR A 665       2.111   3.119   4.398  1.00  0.14           H  
ATOM   1160  HB  THR A 665       2.090   5.312   3.437  1.00  0.17           H  
ATOM   1161  HG1 THR A 665       3.862   6.535   3.243  1.00  0.91           H  
ATOM   1162 HG21 THR A 665       2.428   4.901   6.257  1.00  0.99           H  
ATOM   1163 HG22 THR A 665       3.064   6.482   5.805  1.00  1.06           H  
ATOM   1164 HG23 THR A 665       1.396   6.059   5.419  1.00  1.06           H  
ATOM   1165  N   LEU A 666       2.922   3.122   1.877  1.00  0.16           N  
ATOM   1166  CA  LEU A 666       3.429   2.681   0.579  1.00  0.19           C  
ATOM   1167  C   LEU A 666       4.682   3.463   0.214  1.00  0.21           C  
ATOM   1168  O   LEU A 666       5.549   2.965  -0.500  1.00  0.24           O  
ATOM   1169  CB  LEU A 666       2.377   2.854  -0.524  1.00  0.21           C  
ATOM   1170  CG  LEU A 666       1.231   1.834  -0.524  1.00  0.20           C  
ATOM   1171  CD1 LEU A 666       1.725   0.444  -0.144  1.00  0.20           C  
ATOM   1172  CD2 LEU A 666       0.141   2.285   0.429  1.00  0.25           C  
ATOM   1173  H   LEU A 666       1.998   3.441   1.950  1.00  0.18           H  
ATOM   1174  HA  LEU A 666       3.685   1.636   0.662  1.00  0.19           H  
ATOM   1175  HB2 LEU A 666       1.947   3.840  -0.425  1.00  0.24           H  
ATOM   1176  HB3 LEU A 666       2.878   2.795  -1.478  1.00  0.23           H  
ATOM   1177  HG  LEU A 666       0.806   1.776  -1.521  1.00  0.24           H  
ATOM   1178 HD11 LEU A 666       2.787   0.376  -0.325  1.00  1.02           H  
ATOM   1179 HD12 LEU A 666       1.523   0.265   0.904  1.00  1.09           H  
ATOM   1180 HD13 LEU A 666       1.210  -0.295  -0.740  1.00  1.01           H  
ATOM   1181 HD21 LEU A 666       0.468   3.174   0.948  1.00  1.06           H  
ATOM   1182 HD22 LEU A 666      -0.757   2.502  -0.128  1.00  1.02           H  
ATOM   1183 HD23 LEU A 666      -0.056   1.502   1.146  1.00  1.03           H  
ATOM   1184  N   LYS A 667       4.767   4.691   0.717  1.00  0.20           N  
ATOM   1185  CA  LYS A 667       5.917   5.545   0.455  1.00  0.23           C  
ATOM   1186  C   LYS A 667       7.193   4.875   0.957  1.00  0.24           C  
ATOM   1187  O   LYS A 667       8.221   4.877   0.279  1.00  0.29           O  
ATOM   1188  CB  LYS A 667       5.735   6.904   1.136  1.00  0.25           C  
ATOM   1189  CG  LYS A 667       6.871   7.878   0.871  1.00  0.42           C  
ATOM   1190  CD  LYS A 667       6.837   8.400  -0.555  1.00  1.05           C  
ATOM   1191  CE  LYS A 667       7.927   7.767  -1.405  1.00  1.68           C  
ATOM   1192  NZ  LYS A 667       8.638   8.775  -2.238  1.00  2.05           N  
ATOM   1193  H   LYS A 667       4.044   5.026   1.283  1.00  0.18           H  
ATOM   1194  HA  LYS A 667       5.987   5.691  -0.612  1.00  0.28           H  
ATOM   1195  HB2 LYS A 667       4.817   7.351   0.782  1.00  0.45           H  
ATOM   1196  HB3 LYS A 667       5.661   6.751   2.203  1.00  0.37           H  
ATOM   1197  HG2 LYS A 667       6.784   8.712   1.551  1.00  1.16           H  
ATOM   1198  HG3 LYS A 667       7.811   7.371   1.038  1.00  1.28           H  
ATOM   1199  HD2 LYS A 667       5.877   8.170  -0.991  1.00  1.61           H  
ATOM   1200  HD3 LYS A 667       6.981   9.471  -0.540  1.00  1.50           H  
ATOM   1201  HE2 LYS A 667       8.640   7.285  -0.752  1.00  2.21           H  
ATOM   1202  HE3 LYS A 667       7.478   7.029  -2.053  1.00  2.12           H  
ATOM   1203  HZ1 LYS A 667       8.639   9.698  -1.759  1.00  2.40           H  
ATOM   1204  HZ2 LYS A 667       9.622   8.479  -2.396  1.00  2.56           H  
ATOM   1205  HZ3 LYS A 667       8.165   8.875  -3.158  1.00  2.27           H  
ATOM   1206  N   VAL A 668       7.109   4.293   2.149  1.00  0.25           N  
ATOM   1207  CA  VAL A 668       8.245   3.606   2.749  1.00  0.30           C  
ATOM   1208  C   VAL A 668       8.380   2.193   2.193  1.00  0.30           C  
ATOM   1209  O   VAL A 668       9.489   1.713   1.961  1.00  0.38           O  
ATOM   1210  CB  VAL A 668       8.117   3.535   4.283  1.00  0.34           C  
ATOM   1211  CG1 VAL A 668       9.441   3.124   4.909  1.00  0.44           C  
ATOM   1212  CG2 VAL A 668       7.648   4.870   4.841  1.00  0.47           C  
ATOM   1213  H   VAL A 668       6.258   4.320   2.634  1.00  0.25           H  
ATOM   1214  HA  VAL A 668       9.138   4.164   2.509  1.00  0.36           H  
ATOM   1215  HB  VAL A 668       7.379   2.785   4.529  1.00  0.36           H  
ATOM   1216 HG11 VAL A 668      10.204   3.088   4.147  1.00  1.07           H  
ATOM   1217 HG12 VAL A 668       9.720   3.843   5.665  1.00  1.16           H  
ATOM   1218 HG13 VAL A 668       9.338   2.148   5.362  1.00  1.06           H  
ATOM   1219 HG21 VAL A 668       7.645   5.608   4.053  1.00  1.04           H  
ATOM   1220 HG22 VAL A 668       6.648   4.763   5.238  1.00  1.14           H  
ATOM   1221 HG23 VAL A 668       8.316   5.185   5.628  1.00  1.20           H  
ATOM   1222  N   LEU A 669       7.244   1.532   1.977  1.00  0.26           N  
ATOM   1223  CA  LEU A 669       7.244   0.175   1.442  1.00  0.32           C  
ATOM   1224  C   LEU A 669       7.829   0.166   0.036  1.00  0.38           C  
ATOM   1225  O   LEU A 669       8.439  -0.816  -0.387  1.00  0.47           O  
ATOM   1226  CB  LEU A 669       5.824  -0.393   1.425  1.00  0.36           C  
ATOM   1227  CG  LEU A 669       5.556  -1.500   2.447  1.00  0.34           C  
ATOM   1228  CD1 LEU A 669       5.623  -0.949   3.864  1.00  0.36           C  
ATOM   1229  CD2 LEU A 669       4.203  -2.143   2.186  1.00  0.38           C  
ATOM   1230  H   LEU A 669       6.392   1.967   2.177  1.00  0.25           H  
ATOM   1231  HA  LEU A 669       7.863  -0.435   2.082  1.00  0.34           H  
ATOM   1232  HB2 LEU A 669       5.131   0.416   1.611  1.00  0.42           H  
ATOM   1233  HB3 LEU A 669       5.629  -0.791   0.441  1.00  0.47           H  
ATOM   1234  HG  LEU A 669       6.314  -2.263   2.349  1.00  0.39           H  
ATOM   1235 HD11 LEU A 669       6.007   0.059   3.840  1.00  1.05           H  
ATOM   1236 HD12 LEU A 669       4.634  -0.947   4.297  1.00  1.08           H  
ATOM   1237 HD13 LEU A 669       6.276  -1.569   4.461  1.00  1.10           H  
ATOM   1238 HD21 LEU A 669       3.564  -1.440   1.671  1.00  0.90           H  
ATOM   1239 HD22 LEU A 669       4.334  -3.024   1.576  1.00  0.99           H  
ATOM   1240 HD23 LEU A 669       3.749  -2.420   3.126  1.00  1.04           H  
ATOM   1241  N   MET A 670       7.660   1.279  -0.672  1.00  0.36           N  
ATOM   1242  CA  MET A 670       8.196   1.410  -2.020  1.00  0.44           C  
ATOM   1243  C   MET A 670       9.637   1.898  -1.949  1.00  0.47           C  
ATOM   1244  O   MET A 670      10.363   1.883  -2.942  1.00  0.55           O  
ATOM   1245  CB  MET A 670       7.341   2.370  -2.854  1.00  0.48           C  
ATOM   1246  CG  MET A 670       7.606   3.841  -2.570  1.00  0.45           C  
ATOM   1247  SD  MET A 670       7.485   4.866  -4.049  1.00  0.71           S  
ATOM   1248  CE  MET A 670       5.712   4.894  -4.299  1.00  0.70           C  
ATOM   1249  H   MET A 670       7.177   2.032  -0.270  1.00  0.30           H  
ATOM   1250  HA  MET A 670       8.185   0.436  -2.480  1.00  0.49           H  
ATOM   1251  HB2 MET A 670       7.535   2.189  -3.900  1.00  0.54           H  
ATOM   1252  HB3 MET A 670       6.299   2.171  -2.652  1.00  0.51           H  
ATOM   1253  HG2 MET A 670       6.883   4.191  -1.849  1.00  0.57           H  
ATOM   1254  HG3 MET A 670       8.600   3.942  -2.160  1.00  0.62           H  
ATOM   1255  HE1 MET A 670       5.281   3.975  -3.929  1.00  1.17           H  
ATOM   1256  HE2 MET A 670       5.285   5.731  -3.766  1.00  1.27           H  
ATOM   1257  HE3 MET A 670       5.498   4.992  -5.353  1.00  1.38           H  
ATOM   1258  N   GLU A 671      10.035   2.323  -0.755  1.00  0.42           N  
ATOM   1259  CA  GLU A 671      11.385   2.813  -0.516  1.00  0.47           C  
ATOM   1260  C   GLU A 671      12.287   1.700   0.010  1.00  0.51           C  
ATOM   1261  O   GLU A 671      13.509   1.772  -0.116  1.00  0.59           O  
ATOM   1262  CB  GLU A 671      11.358   3.976   0.480  1.00  0.45           C  
ATOM   1263  CG  GLU A 671      12.672   4.737   0.562  1.00  0.88           C  
ATOM   1264  CD  GLU A 671      12.689   5.750   1.691  1.00  1.56           C  
ATOM   1265  OE1 GLU A 671      12.555   5.335   2.863  1.00  1.90           O  
ATOM   1266  OE2 GLU A 671      12.836   6.956   1.406  1.00  2.39           O  
ATOM   1267  H   GLU A 671       9.399   2.303  -0.008  1.00  0.37           H  
ATOM   1268  HA  GLU A 671      11.779   3.167  -1.456  1.00  0.54           H  
ATOM   1269  HB2 GLU A 671      10.583   4.669   0.187  1.00  0.73           H  
ATOM   1270  HB3 GLU A 671      11.130   3.587   1.462  1.00  0.75           H  
ATOM   1271  HG2 GLU A 671      13.473   4.032   0.721  1.00  1.45           H  
ATOM   1272  HG3 GLU A 671      12.831   5.258  -0.371  1.00  1.26           H  
ATOM   1273  N   ASN A 672      11.681   0.675   0.611  1.00  0.47           N  
ATOM   1274  CA  ASN A 672      12.440  -0.437   1.164  1.00  0.53           C  
ATOM   1275  C   ASN A 672      12.804  -1.447   0.079  1.00  0.60           C  
ATOM   1276  O   ASN A 672      13.947  -1.479  -0.381  1.00  0.72           O  
ATOM   1277  CB  ASN A 672      11.647  -1.119   2.287  1.00  0.50           C  
ATOM   1278  CG  ASN A 672      11.236  -0.152   3.382  1.00  0.82           C  
ATOM   1279  OD1 ASN A 672      11.978   0.769   3.726  1.00  1.54           O  
ATOM   1280  ND2 ASN A 672      10.044  -0.360   3.936  1.00  0.62           N  
ATOM   1281  H   ASN A 672      10.705   0.669   0.687  1.00  0.41           H  
ATOM   1282  HA  ASN A 672      13.352  -0.035   1.577  1.00  0.61           H  
ATOM   1283  HB2 ASN A 672      10.752  -1.559   1.877  1.00  0.76           H  
ATOM   1284  HB3 ASN A 672      12.255  -1.895   2.728  1.00  0.70           H  
ATOM   1285 HD21 ASN A 672       9.509  -1.113   3.611  1.00  0.71           H  
ATOM   1286 HD22 ASN A 672       9.748   0.250   4.646  1.00  0.89           H  
ATOM   1287  N   LYS A 673      11.824  -2.260  -0.328  1.00  0.59           N  
ATOM   1288  CA  LYS A 673      12.027  -3.279  -1.367  1.00  0.69           C  
ATOM   1289  C   LYS A 673      10.861  -4.268  -1.418  1.00  0.68           C  
ATOM   1290  O   LYS A 673      11.022  -5.400  -1.875  1.00  0.95           O  
ATOM   1291  CB  LYS A 673      13.328  -4.055  -1.124  1.00  0.87           C  
ATOM   1292  CG  LYS A 673      13.290  -4.944   0.111  1.00  0.94           C  
ATOM   1293  CD  LYS A 673      14.670  -5.483   0.451  1.00  1.46           C  
ATOM   1294  CE  LYS A 673      15.437  -4.521   1.343  1.00  1.87           C  
ATOM   1295  NZ  LYS A 673      16.444  -5.225   2.185  1.00  2.62           N  
ATOM   1296  H   LYS A 673      10.937  -2.164   0.074  1.00  0.54           H  
ATOM   1297  HA  LYS A 673      12.095  -2.773  -2.318  1.00  0.80           H  
ATOM   1298  HB2 LYS A 673      13.526  -4.679  -1.983  1.00  1.18           H  
ATOM   1299  HB3 LYS A 673      14.138  -3.350  -1.008  1.00  1.09           H  
ATOM   1300  HG2 LYS A 673      12.921  -4.370   0.948  1.00  1.14           H  
ATOM   1301  HG3 LYS A 673      12.626  -5.776  -0.077  1.00  1.18           H  
ATOM   1302  HD2 LYS A 673      14.563  -6.426   0.964  1.00  1.93           H  
ATOM   1303  HD3 LYS A 673      15.224  -5.629  -0.464  1.00  2.05           H  
ATOM   1304  HE2 LYS A 673      15.944  -3.798   0.721  1.00  2.24           H  
ATOM   1305  HE3 LYS A 673      14.736  -4.010   1.987  1.00  2.12           H  
ATOM   1306  HZ1 LYS A 673      17.011  -5.870   1.599  1.00  3.16           H  
ATOM   1307  HZ2 LYS A 673      17.078  -4.535   2.636  1.00  3.02           H  
ATOM   1308  HZ3 LYS A 673      15.967  -5.777   2.926  1.00  2.78           H  
ATOM   1309  N   PHE A 674       9.693  -3.847  -0.941  1.00  0.67           N  
ATOM   1310  CA  PHE A 674       8.521  -4.718  -0.932  1.00  0.75           C  
ATOM   1311  C   PHE A 674       7.571  -4.392  -2.079  1.00  0.99           C  
ATOM   1312  O   PHE A 674       6.766  -5.230  -2.486  1.00  1.51           O  
ATOM   1313  CB  PHE A 674       7.783  -4.591   0.401  1.00  0.64           C  
ATOM   1314  CG  PHE A 674       8.686  -4.702   1.598  1.00  0.66           C  
ATOM   1315  CD1 PHE A 674       9.501  -5.810   1.767  1.00  0.91           C  
ATOM   1316  CD2 PHE A 674       8.718  -3.701   2.557  1.00  0.70           C  
ATOM   1317  CE1 PHE A 674      10.331  -5.917   2.867  1.00  1.04           C  
ATOM   1318  CE2 PHE A 674       9.546  -3.802   3.659  1.00  0.85           C  
ATOM   1319  CZ  PHE A 674      10.361  -4.903   3.810  1.00  0.97           C  
ATOM   1320  H   PHE A 674       9.619  -2.940  -0.583  1.00  0.84           H  
ATOM   1321  HA  PHE A 674       8.865  -5.735  -1.044  1.00  0.89           H  
ATOM   1322  HB2 PHE A 674       7.291  -3.629   0.442  1.00  0.59           H  
ATOM   1323  HB3 PHE A 674       7.041  -5.373   0.470  1.00  0.76           H  
ATOM   1324  HD1 PHE A 674       9.485  -6.597   1.026  1.00  1.10           H  
ATOM   1325  HD2 PHE A 674       8.088  -2.832   2.437  1.00  0.79           H  
ATOM   1326  HE1 PHE A 674      10.961  -6.786   2.985  1.00  1.30           H  
ATOM   1327  HE2 PHE A 674       9.562  -3.014   4.398  1.00  1.01           H  
ATOM   1328  HZ  PHE A 674      11.011  -4.981   4.668  1.00  1.14           H  
ATOM   1329  N   LEU A 675       7.664  -3.172  -2.591  1.00  0.81           N  
ATOM   1330  CA  LEU A 675       6.808  -2.735  -3.685  1.00  1.08           C  
ATOM   1331  C   LEU A 675       7.425  -3.078  -5.041  1.00  1.12           C  
ATOM   1332  O   LEU A 675       8.635  -2.955  -5.230  1.00  1.50           O  
ATOM   1333  CB  LEU A 675       6.565  -1.232  -3.582  1.00  1.55           C  
ATOM   1334  CG  LEU A 675       5.107  -0.798  -3.706  1.00  2.59           C  
ATOM   1335  CD1 LEU A 675       4.555  -0.395  -2.348  1.00  3.52           C  
ATOM   1336  CD2 LEU A 675       4.982   0.348  -4.694  1.00  3.12           C  
ATOM   1337  H   LEU A 675       8.321  -2.547  -2.221  1.00  0.75           H  
ATOM   1338  HA  LEU A 675       5.864  -3.249  -3.592  1.00  1.81           H  
ATOM   1339  HB2 LEU A 675       6.934  -0.899  -2.624  1.00  2.07           H  
ATOM   1340  HB3 LEU A 675       7.132  -0.740  -4.359  1.00  1.57           H  
ATOM   1341  HG  LEU A 675       4.521  -1.626  -4.073  1.00  2.94           H  
ATOM   1342 HD11 LEU A 675       5.319  -0.525  -1.595  1.00  4.00           H  
ATOM   1343 HD12 LEU A 675       4.250   0.641  -2.376  1.00  3.85           H  
ATOM   1344 HD13 LEU A 675       3.703  -1.013  -2.107  1.00  3.88           H  
ATOM   1345 HD21 LEU A 675       5.902   0.914  -4.704  1.00  3.19           H  
ATOM   1346 HD22 LEU A 675       4.791  -0.047  -5.680  1.00  3.54           H  
ATOM   1347 HD23 LEU A 675       4.167   0.991  -4.398  1.00  3.50           H  
ATOM   1348  N   PRO A 676       6.595  -3.517  -6.008  1.00  1.82           N  
ATOM   1349  CA  PRO A 676       7.063  -3.880  -7.351  1.00  2.51           C  
ATOM   1350  C   PRO A 676       7.476  -2.663  -8.174  1.00  2.17           C  
ATOM   1351  O   PRO A 676       8.100  -2.797  -9.226  1.00  2.84           O  
ATOM   1352  CB  PRO A 676       5.846  -4.562  -7.977  1.00  3.39           C  
ATOM   1353  CG  PRO A 676       4.678  -3.963  -7.274  1.00  3.37           C  
ATOM   1354  CD  PRO A 676       5.135  -3.694  -5.868  1.00  2.53           C  
ATOM   1355  HA  PRO A 676       7.887  -4.578  -7.307  1.00  3.02           H  
ATOM   1356  HB2 PRO A 676       5.820  -4.355  -9.037  1.00  3.53           H  
ATOM   1357  HB3 PRO A 676       5.902  -5.627  -7.813  1.00  4.13           H  
ATOM   1358  HG2 PRO A 676       4.390  -3.041  -7.759  1.00  3.54           H  
ATOM   1359  HG3 PRO A 676       3.854  -4.661  -7.274  1.00  4.05           H  
ATOM   1360  HD2 PRO A 676       4.672  -2.796  -5.486  1.00  2.44           H  
ATOM   1361  HD3 PRO A 676       4.910  -4.537  -5.230  1.00  2.92           H  
ATOM   1362  N   GLU A 677       7.119  -1.478  -7.686  1.00  1.51           N  
ATOM   1363  CA  GLU A 677       7.448  -0.232  -8.372  1.00  1.48           C  
ATOM   1364  C   GLU A 677       8.957  -0.108  -8.597  1.00  2.02           C  
ATOM   1365  O   GLU A 677       9.747  -0.751  -7.905  1.00  2.46           O  
ATOM   1366  CB  GLU A 677       6.941   0.964  -7.562  1.00  1.69           C  
ATOM   1367  CG  GLU A 677       5.664   1.576  -8.115  1.00  2.11           C  
ATOM   1368  CD  GLU A 677       5.341   2.917  -7.488  1.00  2.56           C  
ATOM   1369  OE1 GLU A 677       6.198   3.825  -7.552  1.00  3.15           O  
ATOM   1370  OE2 GLU A 677       4.230   3.062  -6.936  1.00  2.73           O  
ATOM   1371  H   GLU A 677       6.620  -1.442  -6.843  1.00  1.53           H  
ATOM   1372  HA  GLU A 677       6.952  -0.241  -9.332  1.00  1.76           H  
ATOM   1373  HB2 GLU A 677       6.750   0.642  -6.548  1.00  2.02           H  
ATOM   1374  HB3 GLU A 677       7.705   1.727  -7.551  1.00  2.27           H  
ATOM   1375  HG2 GLU A 677       5.777   1.711  -9.180  1.00  2.48           H  
ATOM   1376  HG3 GLU A 677       4.844   0.898  -7.924  1.00  2.55           H  
ATOM   1377  N   PRO A 678       9.377   0.724  -9.573  1.00  2.63           N  
ATOM   1378  CA  PRO A 678      10.798   0.930  -9.885  1.00  3.54           C  
ATOM   1379  C   PRO A 678      11.633   1.238  -8.641  1.00  3.56           C  
ATOM   1380  O   PRO A 678      11.085   1.552  -7.584  1.00  3.96           O  
ATOM   1381  CB  PRO A 678      10.782   2.136 -10.826  1.00  4.28           C  
ATOM   1382  CG  PRO A 678       9.444   2.089 -11.478  1.00  4.13           C  
ATOM   1383  CD  PRO A 678       8.500   1.530 -10.450  1.00  3.01           C  
ATOM   1384  HA  PRO A 678      11.218   0.076 -10.398  1.00  4.03           H  
ATOM   1385  HB2 PRO A 678      10.911   3.044 -10.254  1.00  4.40           H  
ATOM   1386  HB3 PRO A 678      11.577   2.043 -11.551  1.00  5.01           H  
ATOM   1387  HG2 PRO A 678       9.140   3.086 -11.763  1.00  4.55           H  
ATOM   1388  HG3 PRO A 678       9.480   1.445 -12.343  1.00  4.68           H  
ATOM   1389  HD2 PRO A 678       8.031   2.330  -9.895  1.00  2.89           H  
ATOM   1390  HD3 PRO A 678       7.753   0.908 -10.922  1.00  3.08           H  
ATOM   1391  N   PRO A 679      12.976   1.151  -8.750  1.00  3.55           N  
ATOM   1392  CA  PRO A 679      13.882   1.423  -7.628  1.00  3.99           C  
ATOM   1393  C   PRO A 679      13.517   2.697  -6.873  1.00  3.99           C  
ATOM   1394  O   PRO A 679      12.883   3.597  -7.423  1.00  4.37           O  
ATOM   1395  CB  PRO A 679      15.240   1.574  -8.310  1.00  4.35           C  
ATOM   1396  CG  PRO A 679      15.147   0.699  -9.511  1.00  4.18           C  
ATOM   1397  CD  PRO A 679      13.717   0.782  -9.976  1.00  3.61           C  
ATOM   1398  HA  PRO A 679      13.914   0.593  -6.936  1.00  4.40           H  
ATOM   1399  HB2 PRO A 679      15.396   2.608  -8.583  1.00  4.61           H  
ATOM   1400  HB3 PRO A 679      16.022   1.247  -7.643  1.00  4.81           H  
ATOM   1401  HG2 PRO A 679      15.814   1.058 -10.280  1.00  4.43           H  
ATOM   1402  HG3 PRO A 679      15.394  -0.318  -9.244  1.00  4.57           H  
ATOM   1403  HD2 PRO A 679      13.611   1.545 -10.733  1.00  3.62           H  
ATOM   1404  HD3 PRO A 679      13.385  -0.175 -10.352  1.00  3.64           H  
ATOM   1405  N   SER A 680      13.915   2.760  -5.606  1.00  3.91           N  
ATOM   1406  CA  SER A 680      13.623   3.918  -4.769  1.00  4.07           C  
ATOM   1407  C   SER A 680      14.903   4.630  -4.343  1.00  4.49           C  
ATOM   1408  O   SER A 680      15.647   4.125  -3.506  1.00  5.02           O  
ATOM   1409  CB  SER A 680      12.835   3.484  -3.534  1.00  4.21           C  
ATOM   1410  OG  SER A 680      13.240   2.198  -3.099  1.00  4.77           O  
ATOM   1411  H   SER A 680      14.413   2.008  -5.224  1.00  3.98           H  
ATOM   1412  HA  SER A 680      13.020   4.601  -5.347  1.00  4.01           H  
ATOM   1413  HB2 SER A 680      13.004   4.189  -2.734  1.00  4.33           H  
ATOM   1414  HB3 SER A 680      11.781   3.455  -3.773  1.00  4.17           H  
ATOM   1415  HG  SER A 680      14.029   2.275  -2.558  1.00  5.27           H  
ATOM   1416  N   THR A 681      15.132   5.811  -4.923  1.00  4.52           N  
ATOM   1417  CA  THR A 681      16.310   6.636  -4.626  1.00  4.97           C  
ATOM   1418  C   THR A 681      17.594   6.036  -5.196  1.00  4.98           C  
ATOM   1419  O   THR A 681      18.319   6.707  -5.930  1.00  5.26           O  
ATOM   1420  CB  THR A 681      16.495   6.887  -3.111  1.00  5.25           C  
ATOM   1421  OG1 THR A 681      17.188   5.789  -2.503  1.00  4.72           O  
ATOM   1422  CG2 THR A 681      15.155   7.096  -2.419  1.00  5.94           C  
ATOM   1423  H   THR A 681      14.481   6.146  -5.575  1.00  4.42           H  
ATOM   1424  HA  THR A 681      16.151   7.596  -5.098  1.00  5.40           H  
ATOM   1425  HB  THR A 681      17.086   7.783  -2.986  1.00  5.71           H  
ATOM   1426  HG1 THR A 681      18.090   5.762  -2.829  1.00  4.98           H  
ATOM   1427 HG21 THR A 681      14.507   6.258  -2.627  1.00  6.31           H  
ATOM   1428 HG22 THR A 681      15.310   7.175  -1.353  1.00  6.21           H  
ATOM   1429 HG23 THR A 681      14.699   8.005  -2.785  1.00  6.10           H  
ATOM   1430  N   ARG A 682      17.875   4.780  -4.854  1.00  5.05           N  
ATOM   1431  CA  ARG A 682      19.077   4.100  -5.332  1.00  5.36           C  
ATOM   1432  C   ARG A 682      20.338   4.770  -4.791  1.00  5.59           C  
ATOM   1433  O   ARG A 682      20.277   5.860  -4.219  1.00  5.99           O  
ATOM   1434  CB  ARG A 682      19.108   4.084  -6.864  1.00  5.82           C  
ATOM   1435  CG  ARG A 682      19.493   2.738  -7.456  1.00  6.32           C  
ATOM   1436  CD  ARG A 682      19.719   2.838  -8.957  1.00  7.07           C  
ATOM   1437  NE  ARG A 682      20.872   2.055  -9.392  1.00  7.67           N  
ATOM   1438  CZ  ARG A 682      20.967   1.481 -10.588  1.00  8.17           C  
ATOM   1439  NH1 ARG A 682      19.981   1.604 -11.468  1.00  8.15           N  
ATOM   1440  NH2 ARG A 682      22.050   0.786 -10.907  1.00  8.91           N  
ATOM   1441  H   ARG A 682      17.264   4.300  -4.262  1.00  5.13           H  
ATOM   1442  HA  ARG A 682      19.044   3.082  -4.973  1.00  5.48           H  
ATOM   1443  HB2 ARG A 682      18.128   4.347  -7.234  1.00  5.95           H  
ATOM   1444  HB3 ARG A 682      19.821   4.820  -7.204  1.00  6.04           H  
ATOM   1445  HG2 ARG A 682      20.402   2.396  -6.987  1.00  6.45           H  
ATOM   1446  HG3 ARG A 682      18.699   2.031  -7.267  1.00  6.34           H  
ATOM   1447  HD2 ARG A 682      18.838   2.477  -9.466  1.00  7.20           H  
ATOM   1448  HD3 ARG A 682      19.882   3.875  -9.214  1.00  7.32           H  
ATOM   1449  HE  ARG A 682      21.614   1.951  -8.761  1.00  7.88           H  
ATOM   1450 HH11 ARG A 682      19.164   2.129 -11.233  1.00  7.76           H  
ATOM   1451 HH12 ARG A 682      20.057   1.173 -12.367  1.00  8.66           H  
ATOM   1452 HH21 ARG A 682      22.795   0.691 -10.249  1.00  9.10           H  
ATOM   1453 HH22 ARG A 682      22.120   0.354 -11.807  1.00  9.39           H  
ATOM   1454  N   LYS A 683      21.481   4.110  -4.975  1.00  5.68           N  
ATOM   1455  CA  LYS A 683      22.766   4.633  -4.509  1.00  6.16           C  
ATOM   1456  C   LYS A 683      22.782   4.801  -2.991  1.00  6.08           C  
ATOM   1457  O   LYS A 683      23.722   5.370  -2.432  1.00  6.38           O  
ATOM   1458  CB  LYS A 683      23.071   5.973  -5.185  1.00  6.84           C  
ATOM   1459  CG  LYS A 683      24.396   5.995  -5.929  1.00  7.51           C  
ATOM   1460  CD  LYS A 683      25.569   6.170  -4.979  1.00  8.10           C  
ATOM   1461  CE  LYS A 683      26.880   5.764  -5.632  1.00  8.80           C  
ATOM   1462  NZ  LYS A 683      28.040   6.504  -5.060  1.00  9.15           N  
ATOM   1463  H   LYS A 683      21.460   3.245  -5.437  1.00  5.63           H  
ATOM   1464  HA  LYS A 683      23.530   3.923  -4.786  1.00  6.35           H  
ATOM   1465  HB2 LYS A 683      22.283   6.193  -5.890  1.00  6.87           H  
ATOM   1466  HB3 LYS A 683      23.093   6.746  -4.431  1.00  7.04           H  
ATOM   1467  HG2 LYS A 683      24.514   5.063  -6.462  1.00  7.81           H  
ATOM   1468  HG3 LYS A 683      24.389   6.815  -6.632  1.00  7.52           H  
ATOM   1469  HD2 LYS A 683      25.631   7.206  -4.686  1.00  8.28           H  
ATOM   1470  HD3 LYS A 683      25.407   5.555  -4.106  1.00  8.12           H  
ATOM   1471  HE2 LYS A 683      27.031   4.705  -5.481  1.00  9.10           H  
ATOM   1472  HE3 LYS A 683      26.819   5.970  -6.690  1.00  9.00           H  
ATOM   1473  HZ1 LYS A 683      27.784   7.500  -4.898  1.00  9.30           H  
ATOM   1474  HZ2 LYS A 683      28.324   6.078  -4.155  1.00  9.22           H  
ATOM   1475  HZ3 LYS A 683      28.846   6.467  -5.715  1.00  9.42           H  
ATOM   1476  N   LYS A 684      21.739   4.303  -2.329  1.00  5.95           N  
ATOM   1477  CA  LYS A 684      21.629   4.397  -0.876  1.00  6.06           C  
ATOM   1478  C   LYS A 684      21.852   5.828  -0.397  1.00  5.78           C  
ATOM   1479  O   LYS A 684      22.782   6.104   0.361  1.00  6.00           O  
ATOM   1480  CB  LYS A 684      22.632   3.458  -0.200  1.00  6.68           C  
ATOM   1481  CG  LYS A 684      22.271   3.119   1.237  1.00  7.27           C  
ATOM   1482  CD  LYS A 684      21.528   1.795   1.329  1.00  8.09           C  
ATOM   1483  CE  LYS A 684      20.816   1.646   2.665  1.00  8.81           C  
ATOM   1484  NZ  LYS A 684      21.772   1.599   3.805  1.00  9.41           N  
ATOM   1485  H   LYS A 684      21.024   3.861  -2.832  1.00  5.97           H  
ATOM   1486  HA  LYS A 684      20.630   4.093  -0.602  1.00  6.21           H  
ATOM   1487  HB2 LYS A 684      22.684   2.539  -0.763  1.00  6.92           H  
ATOM   1488  HB3 LYS A 684      23.605   3.928  -0.203  1.00  6.79           H  
ATOM   1489  HG2 LYS A 684      23.177   3.051   1.821  1.00  7.25           H  
ATOM   1490  HG3 LYS A 684      21.642   3.902   1.635  1.00  7.44           H  
ATOM   1491  HD2 LYS A 684      20.796   1.748   0.537  1.00  8.33           H  
ATOM   1492  HD3 LYS A 684      22.236   0.987   1.217  1.00  8.22           H  
ATOM   1493  HE2 LYS A 684      20.151   2.486   2.800  1.00  8.97           H  
ATOM   1494  HE3 LYS A 684      20.240   0.732   2.651  1.00  8.98           H  
ATOM   1495  HZ1 LYS A 684      22.750   1.588   3.452  1.00  9.59           H  
ATOM   1496  HZ2 LYS A 684      21.646   2.432   4.414  1.00  9.84           H  
ATOM   1497  HZ3 LYS A 684      21.610   0.741   4.372  1.00  9.44           H  
ATOM   1498  N   VAL A 685      20.991   6.737  -0.846  1.00  5.66           N  
ATOM   1499  CA  VAL A 685      21.090   8.140  -0.462  1.00  5.70           C  
ATOM   1500  C   VAL A 685      20.360   8.392   0.860  1.00  5.50           C  
ATOM   1501  O   VAL A 685      19.705   9.419   1.045  1.00  5.70           O  
ATOM   1502  CB  VAL A 685      20.526   9.058  -1.569  1.00  6.07           C  
ATOM   1503  CG1 VAL A 685      19.020   8.894  -1.699  1.00  6.54           C  
ATOM   1504  CG2 VAL A 685      20.896  10.513  -1.309  1.00  6.40           C  
ATOM   1505  H   VAL A 685      20.270   6.456  -1.447  1.00  5.79           H  
ATOM   1506  HA  VAL A 685      22.138   8.372  -0.330  1.00  5.96           H  
ATOM   1507  HB  VAL A 685      20.974   8.764  -2.508  1.00  6.17           H  
ATOM   1508 HG11 VAL A 685      18.560   9.010  -0.728  1.00  6.99           H  
ATOM   1509 HG12 VAL A 685      18.632   9.645  -2.372  1.00  6.73           H  
ATOM   1510 HG13 VAL A 685      18.797   7.913  -2.089  1.00  6.61           H  
ATOM   1511 HG21 VAL A 685      21.947  10.580  -1.071  1.00  6.74           H  
ATOM   1512 HG22 VAL A 685      20.688  11.100  -2.191  1.00  6.48           H  
ATOM   1513 HG23 VAL A 685      20.314  10.889  -0.481  1.00  6.57           H  
ATOM   1514  N   THR A 686      20.487   7.437   1.781  1.00  5.42           N  
ATOM   1515  CA  THR A 686      19.851   7.531   3.094  1.00  5.41           C  
ATOM   1516  C   THR A 686      18.330   7.514   2.981  1.00  4.84           C  
ATOM   1517  O   THR A 686      17.769   7.825   1.930  1.00  4.79           O  
ATOM   1518  CB  THR A 686      20.286   8.802   3.852  1.00  6.06           C  
ATOM   1519  OG1 THR A 686      21.541   9.272   3.347  1.00  6.59           O  
ATOM   1520  CG2 THR A 686      20.405   8.527   5.343  1.00  6.46           C  
ATOM   1521  H   THR A 686      21.025   6.645   1.572  1.00  5.58           H  
ATOM   1522  HA  THR A 686      20.164   6.673   3.671  1.00  5.65           H  
ATOM   1523  HB  THR A 686      19.538   9.565   3.701  1.00  6.23           H  
ATOM   1524  HG1 THR A 686      22.221   8.615   3.517  1.00  6.80           H  
ATOM   1525 HG21 THR A 686      20.534   7.467   5.506  1.00  6.55           H  
ATOM   1526 HG22 THR A 686      21.258   9.058   5.740  1.00  6.64           H  
ATOM   1527 HG23 THR A 686      19.507   8.861   5.844  1.00  6.84           H  
ATOM   1528  N   ILE A 687      17.669   7.148   4.075  1.00  4.77           N  
ATOM   1529  CA  ILE A 687      16.213   7.088   4.107  1.00  4.48           C  
ATOM   1530  C   ILE A 687      15.603   8.480   3.968  1.00  4.38           C  
ATOM   1531  O   ILE A 687      16.167   9.464   4.446  1.00  4.98           O  
ATOM   1532  CB  ILE A 687      15.706   6.441   5.412  1.00  5.05           C  
ATOM   1533  CG1 ILE A 687      16.393   5.093   5.637  1.00  5.50           C  
ATOM   1534  CG2 ILE A 687      14.195   6.269   5.371  1.00  5.32           C  
ATOM   1535  CD1 ILE A 687      17.496   5.139   6.671  1.00  6.37           C  
ATOM   1536  H   ILE A 687      18.174   6.912   4.881  1.00  5.15           H  
ATOM   1537  HA  ILE A 687      15.885   6.479   3.276  1.00  4.43           H  
ATOM   1538  HB  ILE A 687      15.947   7.100   6.232  1.00  5.49           H  
ATOM   1539 HG12 ILE A 687      15.659   4.374   5.968  1.00  5.78           H  
ATOM   1540 HG13 ILE A 687      16.824   4.756   4.705  1.00  5.35           H  
ATOM   1541 HG21 ILE A 687      13.726   7.234   5.254  1.00  5.32           H  
ATOM   1542 HG22 ILE A 687      13.928   5.634   4.539  1.00  5.80           H  
ATOM   1543 HG23 ILE A 687      13.861   5.815   6.292  1.00  5.43           H  
ATOM   1544 HD11 ILE A 687      17.842   6.156   6.783  1.00  6.71           H  
ATOM   1545 HD12 ILE A 687      17.118   4.780   7.617  1.00  6.72           H  
ATOM   1546 HD13 ILE A 687      18.315   4.513   6.350  1.00  6.62           H  
ATOM   1547  N   LYS A 688      14.448   8.550   3.312  1.00  4.05           N  
ATOM   1548  CA  LYS A 688      13.754   9.818   3.106  1.00  4.44           C  
ATOM   1549  C   LYS A 688      14.629  10.801   2.334  1.00  4.69           C  
ATOM   1550  O   LYS A 688      15.600  10.349   1.691  1.00  4.85           O  
ATOM   1551  CB  LYS A 688      13.341  10.426   4.449  1.00  4.76           C  
ATOM   1552  CG  LYS A 688      11.976  11.093   4.423  1.00  4.91           C  
ATOM   1553  CD  LYS A 688      11.109  10.629   5.582  1.00  5.48           C  
ATOM   1554  CE  LYS A 688      10.097   9.584   5.139  1.00  5.80           C  
ATOM   1555  NZ  LYS A 688       8.951  10.193   4.409  1.00  6.08           N  
ATOM   1556  OXT LYS A 688      14.336  12.015   2.376  1.00  5.16           O  
ATOM   1557  H   LYS A 688      14.051   7.727   2.957  1.00  3.84           H  
ATOM   1558  HA  LYS A 688      12.865   9.617   2.526  1.00  4.87           H  
ATOM   1559  HB2 LYS A 688      13.322   9.644   5.194  1.00  4.97           H  
ATOM   1560  HB3 LYS A 688      14.074  11.166   4.736  1.00  5.16           H  
ATOM   1561  HG2 LYS A 688      12.106  12.163   4.491  1.00  4.90           H  
ATOM   1562  HG3 LYS A 688      11.483  10.846   3.495  1.00  5.10           H  
ATOM   1563  HD2 LYS A 688      11.743  10.200   6.344  1.00  5.67           H  
ATOM   1564  HD3 LYS A 688      10.581  11.479   5.988  1.00  5.88           H  
ATOM   1565  HE2 LYS A 688      10.590   8.877   4.489  1.00  6.03           H  
ATOM   1566  HE3 LYS A 688       9.724   9.070   6.013  1.00  6.02           H  
ATOM   1567  HZ1 LYS A 688       9.193  11.158   4.105  1.00  6.37           H  
ATOM   1568  HZ2 LYS A 688       8.719   9.625   3.568  1.00  6.13           H  
ATOM   1569  HZ3 LYS A 688       8.116  10.235   5.026  1.00  6.26           H  
TER    1570      LYS A 688                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A 594      15.406 -10.950   3.668  1.00  4.95           N  
ATOM      2  CA  MET A 594      14.082 -11.041   3.000  1.00  4.53           C  
ATOM      3  C   MET A 594      13.264  -9.776   3.228  1.00  3.54           C  
ATOM      4  O   MET A 594      13.154  -8.927   2.343  1.00  3.72           O  
ATOM      5  CB  MET A 594      13.340 -12.258   3.556  1.00  4.98           C  
ATOM      6  CG  MET A 594      13.503 -13.509   2.708  1.00  5.57           C  
ATOM      7  SD  MET A 594      12.034 -14.556   2.728  1.00  6.15           S  
ATOM      8  CE  MET A 594      12.348 -15.605   1.310  1.00  6.74           C  
ATOM      9  H1  MET A 594      15.777  -9.981   3.597  1.00  5.25           H  
ATOM     10  H2  MET A 594      15.318 -11.202   4.674  1.00  5.29           H  
ATOM     11  H3  MET A 594      16.081 -11.601   3.216  1.00  5.03           H  
ATOM     12  HA  MET A 594      14.240 -11.174   1.940  1.00  5.00           H  
ATOM     13  HB2 MET A 594      13.712 -12.471   4.548  1.00  5.02           H  
ATOM     14  HB3 MET A 594      12.287 -12.026   3.618  1.00  5.29           H  
ATOM     15  HG2 MET A 594      13.703 -13.214   1.690  1.00  5.95           H  
ATOM     16  HG3 MET A 594      14.339 -14.078   3.088  1.00  5.69           H  
ATOM     17  HE1 MET A 594      12.892 -15.048   0.563  1.00  6.98           H  
ATOM     18  HE2 MET A 594      12.932 -16.460   1.618  1.00  7.22           H  
ATOM     19  HE3 MET A 594      11.409 -15.941   0.896  1.00  6.69           H  
ATOM     20  N   ASP A 595      12.692  -9.655   4.421  1.00  2.89           N  
ATOM     21  CA  ASP A 595      11.884  -8.493   4.770  1.00  1.92           C  
ATOM     22  C   ASP A 595      12.449  -7.798   6.005  1.00  1.31           C  
ATOM     23  O   ASP A 595      13.504  -8.179   6.514  1.00  1.55           O  
ATOM     24  CB  ASP A 595      10.434  -8.908   5.020  1.00  2.03           C  
ATOM     25  CG  ASP A 595      10.279  -9.749   6.272  1.00  3.00           C  
ATOM     26  OD1 ASP A 595      10.697 -10.925   6.253  1.00  3.29           O  
ATOM     27  OD2 ASP A 595       9.740  -9.229   7.272  1.00  3.81           O  
ATOM     28  H   ASP A 595      12.818 -10.365   5.085  1.00  3.33           H  
ATOM     29  HA  ASP A 595      11.916  -7.805   3.938  1.00  1.97           H  
ATOM     30  HB2 ASP A 595       9.825  -8.024   5.124  1.00  1.95           H  
ATOM     31  HB3 ASP A 595      10.082  -9.484   4.175  1.00  2.25           H  
ATOM     32  N   GLU A 596      11.742  -6.780   6.485  1.00  0.89           N  
ATOM     33  CA  GLU A 596      12.180  -6.037   7.662  1.00  1.23           C  
ATOM     34  C   GLU A 596      11.104  -6.049   8.742  1.00  1.42           C  
ATOM     35  O   GLU A 596      11.403  -6.169   9.930  1.00  2.06           O  
ATOM     36  CB  GLU A 596      12.523  -4.595   7.285  1.00  1.81           C  
ATOM     37  CG  GLU A 596      13.980  -4.235   7.528  1.00  2.33           C  
ATOM     38  CD  GLU A 596      14.200  -3.566   8.873  1.00  2.97           C  
ATOM     39  OE1 GLU A 596      13.212  -3.078   9.461  1.00  3.52           O  
ATOM     40  OE2 GLU A 596      15.360  -3.530   9.336  1.00  3.33           O  
ATOM     41  H   GLU A 596      10.908  -6.520   6.039  1.00  0.85           H  
ATOM     42  HA  GLU A 596      13.065  -6.519   8.047  1.00  1.44           H  
ATOM     43  HB2 GLU A 596      12.308  -4.449   6.238  1.00  1.89           H  
ATOM     44  HB3 GLU A 596      11.906  -3.927   7.868  1.00  2.10           H  
ATOM     45  HG2 GLU A 596      14.571  -5.136   7.492  1.00  2.42           H  
ATOM     46  HG3 GLU A 596      14.305  -3.560   6.751  1.00  2.64           H  
ATOM     47  N   ASN A 597       9.854  -5.927   8.316  1.00  1.22           N  
ATOM     48  CA  ASN A 597       8.726  -5.926   9.239  1.00  1.36           C  
ATOM     49  C   ASN A 597       7.504  -6.570   8.594  1.00  1.09           C  
ATOM     50  O   ASN A 597       6.896  -7.477   9.164  1.00  1.22           O  
ATOM     51  CB  ASN A 597       8.398  -4.498   9.675  1.00  1.69           C  
ATOM     52  CG  ASN A 597       8.139  -4.394  11.166  1.00  2.08           C  
ATOM     53  OD1 ASN A 597       6.998  -4.231  11.599  1.00  2.35           O  
ATOM     54  ND2 ASN A 597       9.199  -4.488  11.959  1.00  2.79           N  
ATOM     55  H   ASN A 597       9.685  -5.837   7.355  1.00  1.34           H  
ATOM     56  HA  ASN A 597       9.007  -6.504  10.107  1.00  1.51           H  
ATOM     57  HB2 ASN A 597       9.225  -3.851   9.427  1.00  2.19           H  
ATOM     58  HB3 ASN A 597       7.515  -4.162   9.150  1.00  1.86           H  
ATOM     59 HD21 ASN A 597      10.078  -4.618  11.544  1.00  2.99           H  
ATOM     60 HD22 ASN A 597       9.060  -4.425  12.927  1.00  3.32           H  
ATOM     61  N   ILE A 598       7.150  -6.097   7.402  1.00  0.87           N  
ATOM     62  CA  ILE A 598       6.000  -6.628   6.680  1.00  0.64           C  
ATOM     63  C   ILE A 598       6.436  -7.311   5.387  1.00  0.66           C  
ATOM     64  O   ILE A 598       6.839  -6.653   4.428  1.00  0.79           O  
ATOM     65  CB  ILE A 598       4.975  -5.522   6.355  1.00  0.49           C  
ATOM     66  CG1 ILE A 598       4.739  -4.633   7.581  1.00  0.69           C  
ATOM     67  CG2 ILE A 598       3.667  -6.134   5.879  1.00  0.35           C  
ATOM     68  CD1 ILE A 598       4.386  -5.406   8.835  1.00  0.83           C  
ATOM     69  H   ILE A 598       7.675  -5.375   7.000  1.00  0.98           H  
ATOM     70  HA  ILE A 598       5.520  -7.359   7.315  1.00  0.68           H  
ATOM     71  HB  ILE A 598       5.371  -4.915   5.555  1.00  0.64           H  
ATOM     72 HG12 ILE A 598       5.635  -4.066   7.784  1.00  1.40           H  
ATOM     73 HG13 ILE A 598       3.927  -3.952   7.372  1.00  1.10           H  
ATOM     74 HG21 ILE A 598       3.783  -7.203   5.783  1.00  1.01           H  
ATOM     75 HG22 ILE A 598       2.888  -5.920   6.596  1.00  1.08           H  
ATOM     76 HG23 ILE A 598       3.399  -5.714   4.922  1.00  1.05           H  
ATOM     77 HD11 ILE A 598       4.304  -6.456   8.599  1.00  1.41           H  
ATOM     78 HD12 ILE A 598       5.162  -5.264   9.575  1.00  1.40           H  
ATOM     79 HD13 ILE A 598       3.445  -5.050   9.226  1.00  1.49           H  
ATOM     80  N   ASN A 599       6.351  -8.640   5.372  1.00  0.73           N  
ATOM     81  CA  ASN A 599       6.735  -9.422   4.202  1.00  0.83           C  
ATOM     82  C   ASN A 599       5.585  -9.503   3.206  1.00  0.95           C  
ATOM     83  O   ASN A 599       4.509 -10.011   3.524  1.00  1.52           O  
ATOM     84  CB  ASN A 599       7.169 -10.833   4.614  1.00  0.98           C  
ATOM     85  CG  ASN A 599       6.793 -11.168   6.045  1.00  1.45           C  
ATOM     86  OD1 ASN A 599       7.331 -10.592   6.992  1.00  2.10           O  
ATOM     87  ND2 ASN A 599       5.868 -12.106   6.210  1.00  2.19           N  
ATOM     88  H   ASN A 599       6.021  -9.104   6.168  1.00  0.82           H  
ATOM     89  HA  ASN A 599       7.568  -8.923   3.730  1.00  0.86           H  
ATOM     90  HB2 ASN A 599       6.696 -11.552   3.963  1.00  1.53           H  
ATOM     91  HB3 ASN A 599       8.241 -10.915   4.515  1.00  1.40           H  
ATOM     92 HD21 ASN A 599       5.486 -12.525   5.410  1.00  2.47           H  
ATOM     93 HD22 ASN A 599       5.604 -12.341   7.124  1.00  2.82           H  
ATOM     94  N   PHE A 600       5.818  -8.996   2.000  1.00  0.69           N  
ATOM     95  CA  PHE A 600       4.802  -9.003   0.956  1.00  0.82           C  
ATOM     96  C   PHE A 600       4.837 -10.306   0.162  1.00  0.89           C  
ATOM     97  O   PHE A 600       4.039 -10.509  -0.752  1.00  1.04           O  
ATOM     98  CB  PHE A 600       4.997  -7.807   0.021  1.00  0.93           C  
ATOM     99  CG  PHE A 600       6.170  -7.947  -0.910  1.00  1.05           C  
ATOM    100  CD1 PHE A 600       7.457  -7.694  -0.465  1.00  1.38           C  
ATOM    101  CD2 PHE A 600       5.983  -8.331  -2.228  1.00  1.21           C  
ATOM    102  CE1 PHE A 600       8.537  -7.823  -1.318  1.00  1.92           C  
ATOM    103  CE2 PHE A 600       7.060  -8.461  -3.085  1.00  1.63           C  
ATOM    104  CZ  PHE A 600       8.337  -8.202  -2.631  1.00  2.02           C  
ATOM    105  H   PHE A 600       6.696  -8.602   1.810  1.00  0.79           H  
ATOM    106  HA  PHE A 600       3.838  -8.919   1.434  1.00  0.88           H  
ATOM    107  HB2 PHE A 600       4.110  -7.683  -0.582  1.00  1.26           H  
ATOM    108  HB3 PHE A 600       5.148  -6.920   0.617  1.00  1.06           H  
ATOM    109  HD1 PHE A 600       7.615  -7.395   0.561  1.00  1.34           H  
ATOM    110  HD2 PHE A 600       4.983  -8.530  -2.585  1.00  1.20           H  
ATOM    111  HE1 PHE A 600       9.537  -7.623  -0.959  1.00  2.33           H  
ATOM    112  HE2 PHE A 600       6.900  -8.763  -4.110  1.00  1.77           H  
ATOM    113  HZ  PHE A 600       9.180  -8.301  -3.300  1.00  2.48           H  
ATOM    114  N   LYS A 601       5.771 -11.184   0.513  1.00  0.87           N  
ATOM    115  CA  LYS A 601       5.911 -12.463  -0.170  1.00  1.02           C  
ATOM    116  C   LYS A 601       4.718 -13.377   0.105  1.00  0.99           C  
ATOM    117  O   LYS A 601       4.655 -14.497  -0.403  1.00  1.13           O  
ATOM    118  CB  LYS A 601       7.205 -13.152   0.254  1.00  1.16           C  
ATOM    119  CG  LYS A 601       8.318 -13.023  -0.773  1.00  1.16           C  
ATOM    120  CD  LYS A 601       7.941 -13.682  -2.093  1.00  1.78           C  
ATOM    121  CE  LYS A 601       7.590 -12.650  -3.152  1.00  2.40           C  
ATOM    122  NZ  LYS A 601       7.558 -13.243  -4.517  1.00  3.20           N  
ATOM    123  H   LYS A 601       6.381 -10.965   1.248  1.00  0.81           H  
ATOM    124  HA  LYS A 601       5.959 -12.267  -1.230  1.00  1.15           H  
ATOM    125  HB2 LYS A 601       7.546 -12.715   1.181  1.00  1.83           H  
ATOM    126  HB3 LYS A 601       7.008 -14.202   0.411  1.00  1.71           H  
ATOM    127  HG2 LYS A 601       8.513 -11.976  -0.949  1.00  1.28           H  
ATOM    128  HG3 LYS A 601       9.204 -13.496  -0.387  1.00  1.77           H  
ATOM    129  HD2 LYS A 601       8.776 -14.270  -2.441  1.00  2.04           H  
ATOM    130  HD3 LYS A 601       7.088 -14.325  -1.932  1.00  2.39           H  
ATOM    131  HE2 LYS A 601       6.615 -12.239  -2.926  1.00  2.75           H  
ATOM    132  HE3 LYS A 601       8.326 -11.860  -3.127  1.00  2.62           H  
ATOM    133  HZ1 LYS A 601       8.395 -13.843  -4.666  1.00  3.60           H  
ATOM    134  HZ2 LYS A 601       6.704 -13.825  -4.634  1.00  3.51           H  
ATOM    135  HZ3 LYS A 601       7.553 -12.491  -5.234  1.00  3.57           H  
ATOM    136  N   GLN A 602       3.773 -12.893   0.905  1.00  0.85           N  
ATOM    137  CA  GLN A 602       2.583 -13.670   1.236  1.00  0.89           C  
ATOM    138  C   GLN A 602       1.522 -13.515   0.150  1.00  0.98           C  
ATOM    139  O   GLN A 602       1.836 -13.169  -0.988  1.00  1.98           O  
ATOM    140  CB  GLN A 602       2.017 -13.231   2.591  1.00  0.87           C  
ATOM    141  CG  GLN A 602       3.078 -12.758   3.572  1.00  0.78           C  
ATOM    142  CD  GLN A 602       4.051 -13.856   3.954  1.00  0.99           C  
ATOM    143  OE1 GLN A 602       3.703 -14.785   4.684  1.00  1.25           O  
ATOM    144  NE2 GLN A 602       5.280 -13.756   3.460  1.00  1.15           N  
ATOM    145  H   GLN A 602       3.876 -11.993   1.277  1.00  0.77           H  
ATOM    146  HA  GLN A 602       2.871 -14.708   1.296  1.00  0.95           H  
ATOM    147  HB2 GLN A 602       1.320 -12.422   2.432  1.00  0.98           H  
ATOM    148  HB3 GLN A 602       1.494 -14.064   3.034  1.00  1.03           H  
ATOM    149  HG2 GLN A 602       3.632 -11.948   3.122  1.00  0.83           H  
ATOM    150  HG3 GLN A 602       2.588 -12.404   4.467  1.00  0.88           H  
ATOM    151 HE21 GLN A 602       5.487 -12.990   2.885  1.00  1.14           H  
ATOM    152 HE22 GLN A 602       5.931 -14.452   3.691  1.00  1.40           H  
ATOM    153  N   SER A 603       0.266 -13.770   0.508  1.00  0.46           N  
ATOM    154  CA  SER A 603      -0.837 -13.655  -0.441  1.00  0.46           C  
ATOM    155  C   SER A 603      -1.694 -12.432  -0.130  1.00  0.42           C  
ATOM    156  O   SER A 603      -2.349 -11.880  -1.015  1.00  0.55           O  
ATOM    157  CB  SER A 603      -1.701 -14.916  -0.411  1.00  0.52           C  
ATOM    158  OG  SER A 603      -1.206 -15.895  -1.309  1.00  1.06           O  
ATOM    159  H   SER A 603       0.076 -14.041   1.430  1.00  1.09           H  
ATOM    160  HA  SER A 603      -0.413 -13.542  -1.427  1.00  0.52           H  
ATOM    161  HB2 SER A 603      -1.700 -15.328   0.587  1.00  1.09           H  
ATOM    162  HB3 SER A 603      -2.711 -14.663  -0.694  1.00  0.97           H  
ATOM    163  HG  SER A 603      -0.298 -15.688  -1.541  1.00  1.55           H  
ATOM    164  N   GLU A 604      -1.688 -12.016   1.132  1.00  0.31           N  
ATOM    165  CA  GLU A 604      -2.468 -10.860   1.562  1.00  0.30           C  
ATOM    166  C   GLU A 604      -1.668  -9.989   2.526  1.00  0.27           C  
ATOM    167  O   GLU A 604      -1.111 -10.482   3.507  1.00  0.38           O  
ATOM    168  CB  GLU A 604      -3.769 -11.318   2.227  1.00  0.35           C  
ATOM    169  CG  GLU A 604      -4.677 -12.115   1.304  1.00  0.51           C  
ATOM    170  CD  GLU A 604      -5.867 -12.714   2.030  1.00  0.82           C  
ATOM    171  OE1 GLU A 604      -6.819 -11.965   2.330  1.00  1.48           O  
ATOM    172  OE2 GLU A 604      -5.845 -13.934   2.298  1.00  1.26           O  
ATOM    173  H   GLU A 604      -1.148 -12.499   1.792  1.00  0.33           H  
ATOM    174  HA  GLU A 604      -2.709 -10.279   0.684  1.00  0.33           H  
ATOM    175  HB2 GLU A 604      -3.526 -11.935   3.078  1.00  0.35           H  
ATOM    176  HB3 GLU A 604      -4.311 -10.448   2.567  1.00  0.53           H  
ATOM    177  HG2 GLU A 604      -5.043 -11.461   0.527  1.00  0.84           H  
ATOM    178  HG3 GLU A 604      -4.104 -12.916   0.860  1.00  0.79           H  
ATOM    179  N   LEU A 605      -1.617  -8.691   2.239  1.00  0.20           N  
ATOM    180  CA  LEU A 605      -0.888  -7.749   3.082  1.00  0.22           C  
ATOM    181  C   LEU A 605      -1.849  -6.765   3.748  1.00  0.19           C  
ATOM    182  O   LEU A 605      -2.723  -6.202   3.091  1.00  0.24           O  
ATOM    183  CB  LEU A 605       0.152  -6.987   2.255  1.00  0.27           C  
ATOM    184  CG  LEU A 605       1.456  -6.672   2.989  1.00  0.38           C  
ATOM    185  CD1 LEU A 605       2.226  -7.950   3.284  1.00  1.26           C  
ATOM    186  CD2 LEU A 605       2.309  -5.712   2.175  1.00  1.04           C  
ATOM    187  H   LEU A 605      -2.082  -8.359   1.445  1.00  0.22           H  
ATOM    188  HA  LEU A 605      -0.381  -8.314   3.849  1.00  0.26           H  
ATOM    189  HB2 LEU A 605       0.387  -7.576   1.380  1.00  0.28           H  
ATOM    190  HB3 LEU A 605      -0.287  -6.055   1.933  1.00  0.29           H  
ATOM    191  HG  LEU A 605       1.225  -6.197   3.933  1.00  0.95           H  
ATOM    192 HD11 LEU A 605       1.601  -8.804   3.074  1.00  1.78           H  
ATOM    193 HD12 LEU A 605       3.110  -7.988   2.664  1.00  1.93           H  
ATOM    194 HD13 LEU A 605       2.517  -7.963   4.325  1.00  1.70           H  
ATOM    195 HD21 LEU A 605       1.749  -5.373   1.315  1.00  1.56           H  
ATOM    196 HD22 LEU A 605       2.580  -4.864   2.786  1.00  1.59           H  
ATOM    197 HD23 LEU A 605       3.205  -6.217   1.845  1.00  1.73           H  
ATOM    198  N   PRO A 606      -1.704  -6.547   5.067  1.00  0.21           N  
ATOM    199  CA  PRO A 606      -2.572  -5.630   5.813  1.00  0.21           C  
ATOM    200  C   PRO A 606      -2.319  -4.167   5.462  1.00  0.20           C  
ATOM    201  O   PRO A 606      -1.175  -3.752   5.275  1.00  0.34           O  
ATOM    202  CB  PRO A 606      -2.202  -5.900   7.274  1.00  0.28           C  
ATOM    203  CG  PRO A 606      -0.804  -6.409   7.222  1.00  0.44           C  
ATOM    204  CD  PRO A 606      -0.689  -7.176   5.934  1.00  0.33           C  
ATOM    205  HA  PRO A 606      -3.616  -5.859   5.657  1.00  0.20           H  
ATOM    206  HB2 PRO A 606      -2.268  -4.981   7.841  1.00  0.38           H  
ATOM    207  HB3 PRO A 606      -2.873  -6.634   7.689  1.00  0.37           H  
ATOM    208  HG2 PRO A 606      -0.110  -5.582   7.230  1.00  0.63           H  
ATOM    209  HG3 PRO A 606      -0.621  -7.062   8.063  1.00  0.65           H  
ATOM    210  HD2 PRO A 606       0.300  -7.062   5.516  1.00  0.39           H  
ATOM    211  HD3 PRO A 606      -0.913  -8.220   6.095  1.00  0.40           H  
ATOM    212  N   VAL A 607      -3.396  -3.391   5.380  1.00  0.14           N  
ATOM    213  CA  VAL A 607      -3.298  -1.971   5.059  1.00  0.13           C  
ATOM    214  C   VAL A 607      -4.171  -1.148   5.997  1.00  0.10           C  
ATOM    215  O   VAL A 607      -5.194  -1.628   6.485  1.00  0.11           O  
ATOM    216  CB  VAL A 607      -3.716  -1.686   3.602  1.00  0.18           C  
ATOM    217  CG1 VAL A 607      -2.509  -1.738   2.679  1.00  0.37           C  
ATOM    218  CG2 VAL A 607      -4.785  -2.667   3.147  1.00  0.31           C  
ATOM    219  H   VAL A 607      -4.281  -3.781   5.545  1.00  0.22           H  
ATOM    220  HA  VAL A 607      -2.268  -1.671   5.183  1.00  0.17           H  
ATOM    221  HB  VAL A 607      -4.131  -0.690   3.558  1.00  0.31           H  
ATOM    222 HG11 VAL A 607      -1.694  -2.239   3.181  1.00  1.00           H  
ATOM    223 HG12 VAL A 607      -2.766  -2.280   1.781  1.00  1.15           H  
ATOM    224 HG13 VAL A 607      -2.210  -0.734   2.420  1.00  1.13           H  
ATOM    225 HG21 VAL A 607      -4.485  -3.671   3.406  1.00  1.02           H  
ATOM    226 HG22 VAL A 607      -5.720  -2.433   3.635  1.00  1.11           H  
ATOM    227 HG23 VAL A 607      -4.910  -2.592   2.077  1.00  1.00           H  
ATOM    228  N   THR A 608      -3.760   0.091   6.252  1.00  0.11           N  
ATOM    229  CA  THR A 608      -4.509   0.973   7.142  1.00  0.12           C  
ATOM    230  C   THR A 608      -4.477   2.416   6.657  1.00  0.11           C  
ATOM    231  O   THR A 608      -3.447   3.079   6.731  1.00  0.16           O  
ATOM    232  CB  THR A 608      -3.957   0.932   8.578  1.00  0.16           C  
ATOM    233  OG1 THR A 608      -2.580   1.325   8.585  1.00  0.30           O  
ATOM    234  CG2 THR A 608      -4.096  -0.457   9.179  1.00  0.34           C  
ATOM    235  H   THR A 608      -2.934   0.417   5.835  1.00  0.15           H  
ATOM    236  HA  THR A 608      -5.535   0.634   7.163  1.00  0.14           H  
ATOM    237  HB  THR A 608      -4.524   1.628   9.178  1.00  0.23           H  
ATOM    238  HG1 THR A 608      -2.519   2.278   8.675  1.00  1.01           H  
ATOM    239 HG21 THR A 608      -3.750  -1.195   8.470  1.00  1.01           H  
ATOM    240 HG22 THR A 608      -3.504  -0.521  10.081  1.00  1.04           H  
ATOM    241 HG23 THR A 608      -5.132  -0.646   9.416  1.00  1.09           H  
ATOM    242  N   CYS A 609      -5.611   2.904   6.172  1.00  0.15           N  
ATOM    243  CA  CYS A 609      -5.699   4.276   5.685  1.00  0.17           C  
ATOM    244  C   CYS A 609      -6.667   5.097   6.530  1.00  0.17           C  
ATOM    245  O   CYS A 609      -7.881   4.978   6.389  1.00  0.18           O  
ATOM    246  CB  CYS A 609      -6.145   4.289   4.228  1.00  0.20           C  
ATOM    247  SG  CYS A 609      -6.474   5.940   3.570  1.00  0.67           S  
ATOM    248  H   CYS A 609      -6.404   2.331   6.144  1.00  0.22           H  
ATOM    249  HA  CYS A 609      -4.717   4.717   5.756  1.00  0.19           H  
ATOM    250  HB2 CYS A 609      -5.373   3.841   3.622  1.00  0.58           H  
ATOM    251  HB3 CYS A 609      -7.051   3.709   4.132  1.00  0.51           H  
ATOM    252  HG  CYS A 609      -6.815   5.812   2.296  1.00  1.34           H  
ATOM    253  N   GLY A 610      -6.119   5.936   7.398  1.00  0.21           N  
ATOM    254  CA  GLY A 610      -6.946   6.770   8.250  1.00  0.23           C  
ATOM    255  C   GLY A 610      -7.926   5.963   9.076  1.00  0.22           C  
ATOM    256  O   GLY A 610      -9.138   6.159   8.976  1.00  0.23           O  
ATOM    257  H   GLY A 610      -5.146   5.990   7.459  1.00  0.23           H  
ATOM    258  HA2 GLY A 610      -6.306   7.331   8.916  1.00  0.29           H  
ATOM    259  HA3 GLY A 610      -7.499   7.463   7.632  1.00  0.25           H  
ATOM    260  N   GLU A 611      -7.397   5.045   9.889  1.00  0.25           N  
ATOM    261  CA  GLU A 611      -8.225   4.191  10.741  1.00  0.31           C  
ATOM    262  C   GLU A 611      -9.039   3.209   9.905  1.00  0.28           C  
ATOM    263  O   GLU A 611      -9.806   2.409  10.441  1.00  0.35           O  
ATOM    264  CB  GLU A 611      -9.162   5.036  11.606  1.00  0.37           C  
ATOM    265  CG  GLU A 611      -8.444   6.089  12.432  1.00  1.46           C  
ATOM    266  CD  GLU A 611      -8.390   5.738  13.906  1.00  2.00           C  
ATOM    267  OE1 GLU A 611      -8.120   4.561  14.227  1.00  2.48           O  
ATOM    268  OE2 GLU A 611      -8.618   6.639  14.741  1.00  2.54           O  
ATOM    269  H   GLU A 611      -6.424   4.939   9.913  1.00  0.28           H  
ATOM    270  HA  GLU A 611      -7.564   3.631  11.386  1.00  0.36           H  
ATOM    271  HB2 GLU A 611      -9.869   5.534  10.960  1.00  0.86           H  
ATOM    272  HB3 GLU A 611      -9.699   4.384  12.278  1.00  0.85           H  
ATOM    273  HG2 GLU A 611      -7.434   6.189  12.064  1.00  2.04           H  
ATOM    274  HG3 GLU A 611      -8.961   7.031  12.320  1.00  2.15           H  
ATOM    275  N   VAL A 612      -8.872   3.285   8.591  1.00  0.20           N  
ATOM    276  CA  VAL A 612      -9.598   2.412   7.674  1.00  0.22           C  
ATOM    277  C   VAL A 612      -8.724   1.252   7.203  1.00  0.21           C  
ATOM    278  O   VAL A 612      -8.003   1.368   6.213  1.00  0.30           O  
ATOM    279  CB  VAL A 612     -10.104   3.199   6.451  1.00  0.22           C  
ATOM    280  CG1 VAL A 612     -10.832   2.286   5.476  1.00  0.27           C  
ATOM    281  CG2 VAL A 612     -11.003   4.345   6.892  1.00  0.25           C  
ATOM    282  H   VAL A 612      -8.248   3.949   8.228  1.00  0.17           H  
ATOM    283  HA  VAL A 612     -10.454   2.014   8.199  1.00  0.27           H  
ATOM    284  HB  VAL A 612      -9.246   3.622   5.944  1.00  0.21           H  
ATOM    285 HG11 VAL A 612     -11.670   1.823   5.974  1.00  1.03           H  
ATOM    286 HG12 VAL A 612     -11.187   2.868   4.637  1.00  0.98           H  
ATOM    287 HG13 VAL A 612     -10.155   1.523   5.125  1.00  0.93           H  
ATOM    288 HG21 VAL A 612     -10.642   4.746   7.828  1.00  1.10           H  
ATOM    289 HG22 VAL A 612     -10.994   5.120   6.141  1.00  1.02           H  
ATOM    290 HG23 VAL A 612     -12.012   3.981   7.022  1.00  1.02           H  
ATOM    291  N   LYS A 613      -8.792   0.135   7.921  1.00  0.15           N  
ATOM    292  CA  LYS A 613      -8.004  -1.045   7.581  1.00  0.14           C  
ATOM    293  C   LYS A 613      -8.495  -1.691   6.291  1.00  0.15           C  
ATOM    294  O   LYS A 613      -9.477  -1.250   5.694  1.00  0.25           O  
ATOM    295  CB  LYS A 613      -8.055  -2.063   8.721  1.00  0.16           C  
ATOM    296  CG  LYS A 613      -6.691  -2.613   9.099  1.00  0.35           C  
ATOM    297  CD  LYS A 613      -6.685  -4.132   9.126  1.00  0.69           C  
ATOM    298  CE  LYS A 613      -5.443  -4.694   8.454  1.00  1.45           C  
ATOM    299  NZ  LYS A 613      -5.712  -5.996   7.783  1.00  1.76           N  
ATOM    300  H   LYS A 613      -9.383   0.105   8.701  1.00  0.19           H  
ATOM    301  HA  LYS A 613      -6.981  -0.728   7.443  1.00  0.15           H  
ATOM    302  HB2 LYS A 613      -8.483  -1.591   9.592  1.00  0.37           H  
ATOM    303  HB3 LYS A 613      -8.683  -2.890   8.423  1.00  0.35           H  
ATOM    304  HG2 LYS A 613      -5.964  -2.275   8.374  1.00  0.60           H  
ATOM    305  HG3 LYS A 613      -6.424  -2.242  10.076  1.00  0.53           H  
ATOM    306  HD2 LYS A 613      -6.708  -4.466  10.153  1.00  1.24           H  
ATOM    307  HD3 LYS A 613      -7.561  -4.497   8.607  1.00  1.10           H  
ATOM    308  HE2 LYS A 613      -5.097  -3.985   7.716  1.00  1.98           H  
ATOM    309  HE3 LYS A 613      -4.677  -4.835   9.202  1.00  2.01           H  
ATOM    310  HZ1 LYS A 613      -6.634  -6.371   8.087  1.00  1.78           H  
ATOM    311  HZ2 LYS A 613      -5.724  -5.870   6.750  1.00  2.30           H  
ATOM    312  HZ3 LYS A 613      -4.973  -6.684   8.028  1.00  2.16           H  
ATOM    313  N   GLY A 614      -7.799  -2.744   5.869  1.00  0.13           N  
ATOM    314  CA  GLY A 614      -8.165  -3.447   4.656  1.00  0.14           C  
ATOM    315  C   GLY A 614      -7.196  -4.566   4.329  1.00  0.15           C  
ATOM    316  O   GLY A 614      -6.185  -4.741   5.009  1.00  0.24           O  
ATOM    317  H   GLY A 614      -7.026  -3.047   6.389  1.00  0.19           H  
ATOM    318  HA2 GLY A 614      -9.153  -3.864   4.778  1.00  0.16           H  
ATOM    319  HA3 GLY A 614      -8.180  -2.746   3.835  1.00  0.17           H  
ATOM    320  N   THR A 615      -7.507  -5.325   3.286  1.00  0.15           N  
ATOM    321  CA  THR A 615      -6.661  -6.437   2.865  1.00  0.16           C  
ATOM    322  C   THR A 615      -6.159  -6.238   1.439  1.00  0.14           C  
ATOM    323  O   THR A 615      -6.944  -6.011   0.522  1.00  0.17           O  
ATOM    324  CB  THR A 615      -7.410  -7.780   2.951  1.00  0.20           C  
ATOM    325  OG1 THR A 615      -8.437  -7.707   3.948  1.00  0.44           O  
ATOM    326  CG2 THR A 615      -6.453  -8.914   3.286  1.00  0.42           C  
ATOM    327  H   THR A 615      -8.327  -5.134   2.788  1.00  0.22           H  
ATOM    328  HA  THR A 615      -5.812  -6.480   3.532  1.00  0.17           H  
ATOM    329  HB  THR A 615      -7.864  -7.985   1.992  1.00  0.31           H  
ATOM    330  HG1 THR A 615      -9.155  -7.156   3.628  1.00  0.92           H  
ATOM    331 HG21 THR A 615      -5.497  -8.727   2.820  1.00  1.14           H  
ATOM    332 HG22 THR A 615      -6.325  -8.973   4.357  1.00  1.04           H  
ATOM    333 HG23 THR A 615      -6.855  -9.846   2.919  1.00  1.17           H  
ATOM    334  N   LEU A 616      -4.845  -6.323   1.261  1.00  0.14           N  
ATOM    335  CA  LEU A 616      -4.235  -6.150  -0.053  1.00  0.16           C  
ATOM    336  C   LEU A 616      -4.008  -7.496  -0.737  1.00  0.15           C  
ATOM    337  O   LEU A 616      -3.422  -8.410  -0.155  1.00  0.18           O  
ATOM    338  CB  LEU A 616      -2.909  -5.396   0.073  1.00  0.21           C  
ATOM    339  CG  LEU A 616      -2.194  -5.118  -1.250  1.00  0.22           C  
ATOM    340  CD1 LEU A 616      -1.602  -3.719  -1.255  1.00  0.38           C  
ATOM    341  CD2 LEU A 616      -1.113  -6.158  -1.498  1.00  0.40           C  
ATOM    342  H   LEU A 616      -4.272  -6.506   2.034  1.00  0.16           H  
ATOM    343  HA  LEU A 616      -4.913  -5.565  -0.656  1.00  0.16           H  
ATOM    344  HB2 LEU A 616      -3.102  -4.451   0.561  1.00  0.28           H  
ATOM    345  HB3 LEU A 616      -2.247  -5.976   0.699  1.00  0.26           H  
ATOM    346  HG  LEU A 616      -2.910  -5.180  -2.057  1.00  0.21           H  
ATOM    347 HD11 LEU A 616      -2.352  -3.009  -0.940  1.00  0.94           H  
ATOM    348 HD12 LEU A 616      -0.763  -3.680  -0.575  1.00  0.99           H  
ATOM    349 HD13 LEU A 616      -1.268  -3.472  -2.252  1.00  1.07           H  
ATOM    350 HD21 LEU A 616      -1.062  -6.831  -0.655  1.00  1.04           H  
ATOM    351 HD22 LEU A 616      -1.349  -6.717  -2.391  1.00  1.23           H  
ATOM    352 HD23 LEU A 616      -0.161  -5.665  -1.623  1.00  0.95           H  
ATOM    353  N   TYR A 617      -4.479  -7.609  -1.977  1.00  0.14           N  
ATOM    354  CA  TYR A 617      -4.331  -8.840  -2.748  1.00  0.16           C  
ATOM    355  C   TYR A 617      -3.099  -8.775  -3.650  1.00  0.21           C  
ATOM    356  O   TYR A 617      -2.918  -7.816  -4.400  1.00  0.22           O  
ATOM    357  CB  TYR A 617      -5.588  -9.092  -3.584  1.00  0.16           C  
ATOM    358  CG  TYR A 617      -6.701  -9.769  -2.815  1.00  0.20           C  
ATOM    359  CD1 TYR A 617      -7.342  -9.118  -1.767  1.00  0.29           C  
ATOM    360  CD2 TYR A 617      -7.109 -11.057  -3.134  1.00  0.31           C  
ATOM    361  CE1 TYR A 617      -8.357  -9.734  -1.059  1.00  0.34           C  
ATOM    362  CE2 TYR A 617      -8.124 -11.679  -2.431  1.00  0.37           C  
ATOM    363  CZ  TYR A 617      -8.744 -11.014  -1.395  1.00  0.34           C  
ATOM    364  OH  TYR A 617      -9.755 -11.629  -0.692  1.00  0.43           O  
ATOM    365  H   TYR A 617      -4.935  -6.845  -2.384  1.00  0.15           H  
ATOM    366  HA  TYR A 617      -4.207  -9.654  -2.049  1.00  0.18           H  
ATOM    367  HB2 TYR A 617      -5.966  -8.147  -3.949  1.00  0.17           H  
ATOM    368  HB3 TYR A 617      -5.333  -9.721  -4.425  1.00  0.17           H  
ATOM    369  HD1 TYR A 617      -7.036  -8.116  -1.506  1.00  0.38           H  
ATOM    370  HD2 TYR A 617      -6.621 -11.577  -3.945  1.00  0.40           H  
ATOM    371  HE1 TYR A 617      -8.843  -9.211  -0.248  1.00  0.45           H  
ATOM    372  HE2 TYR A 617      -8.428 -12.682  -2.695  1.00  0.49           H  
ATOM    373  HH  TYR A 617      -9.472 -12.507  -0.426  1.00  0.99           H  
ATOM    374  N   LYS A 618      -2.254  -9.799  -3.561  1.00  0.27           N  
ATOM    375  CA  LYS A 618      -1.029  -9.862  -4.357  1.00  0.34           C  
ATOM    376  C   LYS A 618      -1.334 -10.011  -5.846  1.00  0.33           C  
ATOM    377  O   LYS A 618      -0.582  -9.524  -6.691  1.00  0.37           O  
ATOM    378  CB  LYS A 618      -0.154 -11.027  -3.892  1.00  0.44           C  
ATOM    379  CG  LYS A 618       0.311 -10.903  -2.451  1.00  0.80           C  
ATOM    380  CD  LYS A 618       1.426  -9.878  -2.311  1.00  1.13           C  
ATOM    381  CE  LYS A 618       1.325  -9.120  -0.997  1.00  1.56           C  
ATOM    382  NZ  LYS A 618       1.624  -7.671  -1.168  1.00  2.48           N  
ATOM    383  H   LYS A 618      -2.453 -10.528  -2.936  1.00  0.28           H  
ATOM    384  HA  LYS A 618      -0.490  -8.940  -4.205  1.00  0.36           H  
ATOM    385  HB2 LYS A 618      -0.716 -11.945  -3.988  1.00  0.76           H  
ATOM    386  HB3 LYS A 618       0.718 -11.083  -4.526  1.00  0.74           H  
ATOM    387  HG2 LYS A 618      -0.523 -10.599  -1.837  1.00  1.53           H  
ATOM    388  HG3 LYS A 618       0.675 -11.864  -2.117  1.00  1.45           H  
ATOM    389  HD2 LYS A 618       2.377 -10.388  -2.347  1.00  1.70           H  
ATOM    390  HD3 LYS A 618       1.360  -9.176  -3.128  1.00  1.76           H  
ATOM    391  HE2 LYS A 618       0.323  -9.228  -0.609  1.00  1.80           H  
ATOM    392  HE3 LYS A 618       2.028  -9.544  -0.296  1.00  2.02           H  
ATOM    393  HZ1 LYS A 618       1.136  -7.302  -2.009  1.00  2.93           H  
ATOM    394  HZ2 LYS A 618       1.304  -7.139  -0.334  1.00  3.06           H  
ATOM    395  HZ3 LYS A 618       2.648  -7.528  -1.284  1.00  2.76           H  
ATOM    396  N   GLU A 619      -2.430 -10.696  -6.162  1.00  0.31           N  
ATOM    397  CA  GLU A 619      -2.824 -10.918  -7.551  1.00  0.34           C  
ATOM    398  C   GLU A 619      -2.919  -9.601  -8.321  1.00  0.30           C  
ATOM    399  O   GLU A 619      -2.885  -9.586  -9.552  1.00  0.34           O  
ATOM    400  CB  GLU A 619      -4.164 -11.653  -7.613  1.00  0.35           C  
ATOM    401  CG  GLU A 619      -5.321 -10.861  -7.025  1.00  1.04           C  
ATOM    402  CD  GLU A 619      -6.630 -11.625  -7.061  1.00  1.45           C  
ATOM    403  OE1 GLU A 619      -6.621 -12.833  -6.744  1.00  2.07           O  
ATOM    404  OE2 GLU A 619      -7.665 -11.015  -7.406  1.00  1.68           O  
ATOM    405  H   GLU A 619      -2.984 -11.067  -5.443  1.00  0.29           H  
ATOM    406  HA  GLU A 619      -2.067 -11.534  -8.013  1.00  0.39           H  
ATOM    407  HB2 GLU A 619      -4.393 -11.872  -8.645  1.00  0.76           H  
ATOM    408  HB3 GLU A 619      -4.077 -12.581  -7.068  1.00  0.87           H  
ATOM    409  HG2 GLU A 619      -5.091 -10.621  -5.999  1.00  1.49           H  
ATOM    410  HG3 GLU A 619      -5.438  -9.948  -7.592  1.00  1.44           H  
ATOM    411  N   ARG A 620      -3.036  -8.500  -7.588  1.00  0.25           N  
ATOM    412  CA  ARG A 620      -3.137  -7.178  -8.194  1.00  0.25           C  
ATOM    413  C   ARG A 620      -2.002  -6.277  -7.715  1.00  0.27           C  
ATOM    414  O   ARG A 620      -1.664  -5.287  -8.365  1.00  0.29           O  
ATOM    415  CB  ARG A 620      -4.491  -6.543  -7.871  1.00  0.25           C  
ATOM    416  CG  ARG A 620      -5.527  -6.737  -8.968  1.00  0.38           C  
ATOM    417  CD  ARG A 620      -6.935  -6.814  -8.399  1.00  0.55           C  
ATOM    418  NE  ARG A 620      -7.951  -6.561  -9.417  1.00  0.88           N  
ATOM    419  CZ  ARG A 620      -8.756  -7.500  -9.909  1.00  0.95           C  
ATOM    420  NH1 ARG A 620      -8.662  -8.750  -9.475  1.00  1.77           N  
ATOM    421  NH2 ARG A 620      -9.656  -7.189 -10.832  1.00  1.17           N  
ATOM    422  H   ARG A 620      -3.058  -8.579  -6.611  1.00  0.24           H  
ATOM    423  HA  ARG A 620      -3.054  -7.300  -9.264  1.00  0.27           H  
ATOM    424  HB2 ARG A 620      -4.873  -6.982  -6.962  1.00  0.33           H  
ATOM    425  HB3 ARG A 620      -4.353  -5.483  -7.719  1.00  0.34           H  
ATOM    426  HG2 ARG A 620      -5.473  -5.904  -9.652  1.00  0.69           H  
ATOM    427  HG3 ARG A 620      -5.311  -7.655  -9.495  1.00  0.72           H  
ATOM    428  HD2 ARG A 620      -7.089  -7.801  -7.988  1.00  0.90           H  
ATOM    429  HD3 ARG A 620      -7.034  -6.079  -7.614  1.00  0.74           H  
ATOM    430  HE  ARG A 620      -8.039  -5.645  -9.753  1.00  1.61           H  
ATOM    431 HH11 ARG A 620      -7.987  -8.989  -8.779  1.00  2.03           H  
ATOM    432 HH12 ARG A 620      -9.270  -9.454  -9.846  1.00  2.37           H  
ATOM    433 HH21 ARG A 620      -9.730  -6.247 -11.160  1.00  1.64           H  
ATOM    434 HH22 ARG A 620     -10.259  -7.896 -11.200  1.00  1.39           H  
ATOM    435  N   PHE A 621      -1.429  -6.625  -6.567  1.00  0.31           N  
ATOM    436  CA  PHE A 621      -0.335  -5.856  -5.976  1.00  0.38           C  
ATOM    437  C   PHE A 621       0.817  -5.650  -6.961  1.00  0.33           C  
ATOM    438  O   PHE A 621       1.581  -4.691  -6.840  1.00  0.34           O  
ATOM    439  CB  PHE A 621       0.178  -6.566  -4.721  1.00  0.53           C  
ATOM    440  CG  PHE A 621       1.334  -5.872  -4.060  1.00  0.75           C  
ATOM    441  CD1 PHE A 621       1.179  -4.608  -3.514  1.00  0.87           C  
ATOM    442  CD2 PHE A 621       2.575  -6.481  -3.986  1.00  0.96           C  
ATOM    443  CE1 PHE A 621       2.240  -3.965  -2.906  1.00  1.13           C  
ATOM    444  CE2 PHE A 621       3.641  -5.844  -3.382  1.00  1.21           C  
ATOM    445  CZ  PHE A 621       3.472  -4.591  -2.830  1.00  1.27           C  
ATOM    446  H   PHE A 621      -1.753  -7.422  -6.097  1.00  0.30           H  
ATOM    447  HA  PHE A 621      -0.726  -4.890  -5.694  1.00  0.43           H  
ATOM    448  HB2 PHE A 621      -0.624  -6.632  -4.002  1.00  0.56           H  
ATOM    449  HB3 PHE A 621       0.496  -7.563  -4.988  1.00  0.60           H  
ATOM    450  HD1 PHE A 621       0.215  -4.122  -3.564  1.00  0.86           H  
ATOM    451  HD2 PHE A 621       2.708  -7.466  -4.409  1.00  1.01           H  
ATOM    452  HE1 PHE A 621       2.107  -2.979  -2.485  1.00  1.27           H  
ATOM    453  HE2 PHE A 621       4.604  -6.330  -3.331  1.00  1.42           H  
ATOM    454  HZ  PHE A 621       4.302  -4.092  -2.352  1.00  1.49           H  
ATOM    455  N   LYS A 622       0.942  -6.553  -7.930  1.00  0.33           N  
ATOM    456  CA  LYS A 622       2.010  -6.461  -8.924  1.00  0.39           C  
ATOM    457  C   LYS A 622       1.926  -5.152  -9.707  1.00  0.38           C  
ATOM    458  O   LYS A 622       2.879  -4.755 -10.377  1.00  0.48           O  
ATOM    459  CB  LYS A 622       1.943  -7.648  -9.888  1.00  0.48           C  
ATOM    460  CG  LYS A 622       0.550  -7.913 -10.433  1.00  1.26           C  
ATOM    461  CD  LYS A 622       0.602  -8.672 -11.749  1.00  2.09           C  
ATOM    462  CE  LYS A 622      -0.439  -9.778 -11.796  1.00  2.24           C  
ATOM    463  NZ  LYS A 622      -1.640  -9.378 -12.581  1.00  2.99           N  
ATOM    464  H   LYS A 622       0.308  -7.299  -7.976  1.00  0.33           H  
ATOM    465  HA  LYS A 622       2.953  -6.490  -8.399  1.00  0.48           H  
ATOM    466  HB2 LYS A 622       2.603  -7.458 -10.722  1.00  0.93           H  
ATOM    467  HB3 LYS A 622       2.280  -8.535  -9.370  1.00  0.88           H  
ATOM    468  HG2 LYS A 622      -0.002  -8.500  -9.714  1.00  1.45           H  
ATOM    469  HG3 LYS A 622       0.050  -6.969 -10.590  1.00  1.87           H  
ATOM    470  HD2 LYS A 622       0.415  -7.981 -12.558  1.00  2.77           H  
ATOM    471  HD3 LYS A 622       1.583  -9.107 -11.864  1.00  2.53           H  
ATOM    472  HE2 LYS A 622       0.003 -10.652 -12.254  1.00  2.33           H  
ATOM    473  HE3 LYS A 622      -0.740 -10.015 -10.787  1.00  2.51           H  
ATOM    474  HZ1 LYS A 622      -1.702  -8.342 -12.637  1.00  3.36           H  
ATOM    475  HZ2 LYS A 622      -1.583  -9.764 -13.544  1.00  3.31           H  
ATOM    476  HZ3 LYS A 622      -2.503  -9.740 -12.123  1.00  3.43           H  
ATOM    477  N   GLN A 623       0.778  -4.490  -9.617  1.00  0.35           N  
ATOM    478  CA  GLN A 623       0.559  -3.230 -10.314  1.00  0.46           C  
ATOM    479  C   GLN A 623       0.369  -2.083  -9.324  1.00  0.49           C  
ATOM    480  O   GLN A 623       0.441  -0.910  -9.694  1.00  0.63           O  
ATOM    481  CB  GLN A 623      -0.656  -3.353 -11.230  1.00  0.55           C  
ATOM    482  CG  GLN A 623      -0.818  -4.744 -11.816  1.00  0.68           C  
ATOM    483  CD  GLN A 623      -2.256  -5.076 -12.147  1.00  0.92           C  
ATOM    484  OE1 GLN A 623      -2.739  -4.781 -13.240  1.00  1.48           O  
ATOM    485  NE2 GLN A 623      -2.947  -5.692 -11.198  1.00  1.27           N  
ATOM    486  H   GLN A 623       0.056  -4.861  -9.073  1.00  0.32           H  
ATOM    487  HA  GLN A 623       1.430  -3.031 -10.917  1.00  0.51           H  
ATOM    488  HB2 GLN A 623      -1.547  -3.114 -10.666  1.00  0.77           H  
ATOM    489  HB3 GLN A 623      -0.554  -2.651 -12.044  1.00  0.74           H  
ATOM    490  HG2 GLN A 623      -0.231  -4.811 -12.717  1.00  1.21           H  
ATOM    491  HG3 GLN A 623      -0.455  -5.464 -11.098  1.00  1.08           H  
ATOM    492 HE21 GLN A 623      -2.495  -5.894 -10.352  1.00  1.39           H  
ATOM    493 HE22 GLN A 623      -3.879  -5.917 -11.380  1.00  1.71           H  
ATOM    494  N   GLY A 624       0.133  -2.434  -8.063  1.00  0.42           N  
ATOM    495  CA  GLY A 624      -0.057  -1.433  -7.025  1.00  0.47           C  
ATOM    496  C   GLY A 624      -1.284  -0.569  -7.246  1.00  0.66           C  
ATOM    497  O   GLY A 624      -2.412  -1.062  -7.236  1.00  1.40           O  
ATOM    498  H   GLY A 624       0.093  -3.385  -7.831  1.00  0.37           H  
ATOM    499  HA2 GLY A 624      -0.157  -1.935  -6.075  1.00  0.51           H  
ATOM    500  HA3 GLY A 624       0.816  -0.795  -6.990  1.00  0.43           H  
ATOM    501  N   THR A 625      -1.060   0.730  -7.423  1.00  0.31           N  
ATOM    502  CA  THR A 625      -2.147   1.685  -7.625  1.00  0.32           C  
ATOM    503  C   THR A 625      -2.806   1.540  -8.995  1.00  0.34           C  
ATOM    504  O   THR A 625      -3.719   2.295  -9.329  1.00  0.61           O  
ATOM    505  CB  THR A 625      -1.649   3.132  -7.463  1.00  0.34           C  
ATOM    506  OG1 THR A 625      -2.760   4.036  -7.457  1.00  0.91           O  
ATOM    507  CG2 THR A 625      -0.690   3.507  -8.585  1.00  0.76           C  
ATOM    508  H   THR A 625      -0.137   1.059  -7.402  1.00  0.75           H  
ATOM    509  HA  THR A 625      -2.890   1.500  -6.864  1.00  0.38           H  
ATOM    510  HB  THR A 625      -1.123   3.213  -6.521  1.00  0.74           H  
ATOM    511  HG1 THR A 625      -2.534   4.818  -6.947  1.00  1.37           H  
ATOM    512 HG21 THR A 625      -0.291   2.608  -9.032  1.00  1.47           H  
ATOM    513 HG22 THR A 625      -1.219   4.076  -9.335  1.00  1.18           H  
ATOM    514 HG23 THR A 625       0.119   4.100  -8.187  1.00  1.45           H  
ATOM    515  N   SER A 626      -2.347   0.578  -9.787  1.00  0.37           N  
ATOM    516  CA  SER A 626      -2.910   0.364 -11.114  1.00  0.37           C  
ATOM    517  C   SER A 626      -4.097  -0.590 -11.057  1.00  0.31           C  
ATOM    518  O   SER A 626      -4.688  -0.922 -12.085  1.00  0.31           O  
ATOM    519  CB  SER A 626      -1.843  -0.185 -12.063  1.00  0.43           C  
ATOM    520  OG  SER A 626      -0.786   0.744 -12.236  1.00  0.92           O  
ATOM    521  H   SER A 626      -1.617   0.005  -9.474  1.00  0.58           H  
ATOM    522  HA  SER A 626      -3.251   1.319 -11.485  1.00  0.41           H  
ATOM    523  HB2 SER A 626      -1.438  -1.098 -11.655  1.00  0.95           H  
ATOM    524  HB3 SER A 626      -2.290  -0.386 -13.025  1.00  0.87           H  
ATOM    525  HG  SER A 626      -0.167   0.662 -11.508  1.00  1.23           H  
ATOM    526  N   LYS A 627      -4.443  -1.023  -9.849  1.00  0.30           N  
ATOM    527  CA  LYS A 627      -5.559  -1.936  -9.648  1.00  0.31           C  
ATOM    528  C   LYS A 627      -6.074  -1.859  -8.215  1.00  0.32           C  
ATOM    529  O   LYS A 627      -5.380  -1.377  -7.320  1.00  0.47           O  
ATOM    530  CB  LYS A 627      -5.133  -3.369  -9.966  1.00  0.36           C  
ATOM    531  CG  LYS A 627      -5.339  -3.745 -11.420  1.00  0.41           C  
ATOM    532  CD  LYS A 627      -6.749  -4.254 -11.665  1.00  0.86           C  
ATOM    533  CE  LYS A 627      -7.339  -3.675 -12.940  1.00  1.24           C  
ATOM    534  NZ  LYS A 627      -8.820  -3.818 -12.981  1.00  1.87           N  
ATOM    535  H   LYS A 627      -3.933  -0.721  -9.074  1.00  0.31           H  
ATOM    536  HA  LYS A 627      -6.352  -1.648 -10.321  1.00  0.32           H  
ATOM    537  HB2 LYS A 627      -4.085  -3.481  -9.731  1.00  0.41           H  
ATOM    538  HB3 LYS A 627      -5.706  -4.049  -9.354  1.00  0.39           H  
ATOM    539  HG2 LYS A 627      -5.170  -2.872 -12.031  1.00  0.67           H  
ATOM    540  HG3 LYS A 627      -4.634  -4.518 -11.687  1.00  0.78           H  
ATOM    541  HD2 LYS A 627      -6.723  -5.329 -11.748  1.00  1.23           H  
ATOM    542  HD3 LYS A 627      -7.374  -3.972 -10.829  1.00  1.19           H  
ATOM    543  HE2 LYS A 627      -7.085  -2.627 -12.996  1.00  1.63           H  
ATOM    544  HE3 LYS A 627      -6.913  -4.193 -13.787  1.00  1.56           H  
ATOM    545  HZ1 LYS A 627      -9.086  -4.817 -12.869  1.00  2.31           H  
ATOM    546  HZ2 LYS A 627      -9.253  -3.267 -12.212  1.00  2.48           H  
ATOM    547  HZ3 LYS A 627      -9.189  -3.472 -13.889  1.00  2.06           H  
ATOM    548  N   LYS A 628      -7.295  -2.341  -8.005  1.00  0.28           N  
ATOM    549  CA  LYS A 628      -7.903  -2.331  -6.680  1.00  0.29           C  
ATOM    550  C   LYS A 628      -7.696  -3.672  -5.981  1.00  0.28           C  
ATOM    551  O   LYS A 628      -8.396  -4.644  -6.261  1.00  0.45           O  
ATOM    552  CB  LYS A 628      -9.398  -2.020  -6.784  1.00  0.32           C  
ATOM    553  CG  LYS A 628     -10.102  -2.770  -7.903  1.00  1.00           C  
ATOM    554  CD  LYS A 628     -10.898  -1.827  -8.791  1.00  1.24           C  
ATOM    555  CE  LYS A 628     -12.074  -2.532  -9.454  1.00  1.55           C  
ATOM    556  NZ  LYS A 628     -12.011  -4.011  -9.287  1.00  2.32           N  
ATOM    557  H   LYS A 628      -7.796  -2.715  -8.759  1.00  0.35           H  
ATOM    558  HA  LYS A 628      -7.423  -1.558  -6.101  1.00  0.30           H  
ATOM    559  HB2 LYS A 628      -9.873  -2.280  -5.850  1.00  0.86           H  
ATOM    560  HB3 LYS A 628      -9.521  -0.961  -6.956  1.00  0.76           H  
ATOM    561  HG2 LYS A 628      -9.362  -3.277  -8.504  1.00  1.72           H  
ATOM    562  HG3 LYS A 628     -10.774  -3.495  -7.469  1.00  1.62           H  
ATOM    563  HD2 LYS A 628     -11.273  -1.013  -8.190  1.00  1.77           H  
ATOM    564  HD3 LYS A 628     -10.245  -1.437  -9.559  1.00  1.84           H  
ATOM    565  HE2 LYS A 628     -12.988  -2.170  -9.011  1.00  1.85           H  
ATOM    566  HE3 LYS A 628     -12.069  -2.296 -10.508  1.00  1.91           H  
ATOM    567  HZ1 LYS A 628     -11.111  -4.376  -9.662  1.00  2.62           H  
ATOM    568  HZ2 LYS A 628     -12.081  -4.261  -8.280  1.00  2.73           H  
ATOM    569  HZ3 LYS A 628     -12.795  -4.463  -9.799  1.00  2.82           H  
ATOM    570  N   CYS A 629      -6.724  -3.717  -5.075  1.00  0.18           N  
ATOM    571  CA  CYS A 629      -6.423  -4.941  -4.342  1.00  0.17           C  
ATOM    572  C   CYS A 629      -6.752  -4.794  -2.861  1.00  0.16           C  
ATOM    573  O   CYS A 629      -6.506  -5.703  -2.071  1.00  0.17           O  
ATOM    574  CB  CYS A 629      -4.949  -5.312  -4.512  1.00  0.20           C  
ATOM    575  SG  CYS A 629      -3.832  -3.891  -4.557  1.00  0.33           S  
ATOM    576  H   CYS A 629      -6.196  -2.911  -4.898  1.00  0.26           H  
ATOM    577  HA  CYS A 629      -7.032  -5.732  -4.755  1.00  0.18           H  
ATOM    578  HB2 CYS A 629      -4.646  -5.940  -3.689  1.00  0.27           H  
ATOM    579  HB3 CYS A 629      -4.826  -5.856  -5.437  1.00  0.28           H  
ATOM    580  HG  CYS A 629      -4.561  -2.802  -4.753  1.00  1.14           H  
ATOM    581  N   ILE A 630      -7.312  -3.648  -2.489  1.00  0.16           N  
ATOM    582  CA  ILE A 630      -7.673  -3.397  -1.100  1.00  0.18           C  
ATOM    583  C   ILE A 630      -9.145  -3.707  -0.851  1.00  0.18           C  
ATOM    584  O   ILE A 630     -10.027  -2.932  -1.221  1.00  0.21           O  
ATOM    585  CB  ILE A 630      -7.377  -1.936  -0.696  1.00  0.21           C  
ATOM    586  CG1 ILE A 630      -5.868  -1.707  -0.617  1.00  0.22           C  
ATOM    587  CG2 ILE A 630      -8.035  -1.601   0.637  1.00  0.29           C  
ATOM    588  CD1 ILE A 630      -5.457  -0.279  -0.898  1.00  0.31           C  
ATOM    589  H   ILE A 630      -7.489  -2.959  -3.163  1.00  0.17           H  
ATOM    590  HA  ILE A 630      -7.071  -4.047  -0.480  1.00  0.19           H  
ATOM    591  HB  ILE A 630      -7.793  -1.286  -1.449  1.00  0.23           H  
ATOM    592 HG12 ILE A 630      -5.523  -1.962   0.375  1.00  0.37           H  
ATOM    593 HG13 ILE A 630      -5.376  -2.344  -1.338  1.00  0.39           H  
ATOM    594 HG21 ILE A 630      -8.496  -2.488   1.044  1.00  1.08           H  
ATOM    595 HG22 ILE A 630      -7.287  -1.235   1.325  1.00  0.88           H  
ATOM    596 HG23 ILE A 630      -8.788  -0.841   0.486  1.00  1.01           H  
ATOM    597 HD11 ILE A 630      -6.260   0.232  -1.407  1.00  0.89           H  
ATOM    598 HD12 ILE A 630      -5.243   0.224   0.034  1.00  1.13           H  
ATOM    599 HD13 ILE A 630      -4.574  -0.274  -1.520  1.00  1.04           H  
ATOM    600  N   GLN A 631      -9.398  -4.848  -0.219  1.00  0.23           N  
ATOM    601  CA  GLN A 631     -10.758  -5.270   0.088  1.00  0.27           C  
ATOM    602  C   GLN A 631     -11.153  -4.823   1.490  1.00  0.29           C  
ATOM    603  O   GLN A 631     -10.548  -5.238   2.479  1.00  0.34           O  
ATOM    604  CB  GLN A 631     -10.882  -6.791  -0.029  1.00  0.35           C  
ATOM    605  CG  GLN A 631     -12.244  -7.324   0.388  1.00  0.41           C  
ATOM    606  CD  GLN A 631     -12.188  -8.756   0.881  1.00  0.60           C  
ATOM    607  OE1 GLN A 631     -11.571  -9.050   1.905  1.00  1.15           O  
ATOM    608  NE2 GLN A 631     -12.834  -9.658   0.149  1.00  0.77           N  
ATOM    609  H   GLN A 631      -8.652  -5.419   0.051  1.00  0.27           H  
ATOM    610  HA  GLN A 631     -11.421  -4.805  -0.627  1.00  0.26           H  
ATOM    611  HB2 GLN A 631     -10.708  -7.078  -1.056  1.00  0.36           H  
ATOM    612  HB3 GLN A 631     -10.132  -7.252   0.596  1.00  0.39           H  
ATOM    613  HG2 GLN A 631     -12.629  -6.703   1.184  1.00  0.49           H  
ATOM    614  HG3 GLN A 631     -12.911  -7.275  -0.459  1.00  0.48           H  
ATOM    615 HE21 GLN A 631     -13.303  -9.351  -0.654  1.00  1.15           H  
ATOM    616 HE22 GLN A 631     -12.818 -10.591   0.445  1.00  0.85           H  
ATOM    617  N   SER A 632     -12.172  -3.976   1.567  1.00  0.28           N  
ATOM    618  CA  SER A 632     -12.650  -3.474   2.846  1.00  0.32           C  
ATOM    619  C   SER A 632     -14.170  -3.559   2.927  1.00  0.56           C  
ATOM    620  O   SER A 632     -14.834  -3.859   1.935  1.00  0.83           O  
ATOM    621  CB  SER A 632     -12.195  -2.027   3.056  1.00  0.70           C  
ATOM    622  OG  SER A 632     -11.088  -1.716   2.227  1.00  1.80           O  
ATOM    623  H   SER A 632     -12.612  -3.683   0.744  1.00  0.27           H  
ATOM    624  HA  SER A 632     -12.226  -4.090   3.625  1.00  0.47           H  
ATOM    625  HB2 SER A 632     -13.007  -1.357   2.816  1.00  1.20           H  
ATOM    626  HB3 SER A 632     -11.907  -1.888   4.087  1.00  1.07           H  
ATOM    627  HG  SER A 632     -10.273  -1.875   2.708  1.00  2.29           H  
ATOM    628  N   GLU A 633     -14.701  -3.294   4.120  1.00  0.64           N  
ATOM    629  CA  GLU A 633     -16.143  -3.334   4.374  1.00  1.06           C  
ATOM    630  C   GLU A 633     -16.659  -4.770   4.449  1.00  0.49           C  
ATOM    631  O   GLU A 633     -17.266  -5.161   5.446  1.00  0.75           O  
ATOM    632  CB  GLU A 633     -16.910  -2.554   3.301  1.00  1.98           C  
ATOM    633  CG  GLU A 633     -17.436  -1.212   3.783  1.00  3.00           C  
ATOM    634  CD  GLU A 633     -18.875  -1.285   4.255  1.00  3.80           C  
ATOM    635  OE1 GLU A 633     -19.225  -2.266   4.944  1.00  4.41           O  
ATOM    636  OE2 GLU A 633     -19.653  -0.362   3.934  1.00  4.19           O  
ATOM    637  H   GLU A 633     -14.101  -3.063   4.858  1.00  0.48           H  
ATOM    638  HA  GLU A 633     -16.315  -2.862   5.330  1.00  1.70           H  
ATOM    639  HB2 GLU A 633     -16.254  -2.378   2.461  1.00  2.20           H  
ATOM    640  HB3 GLU A 633     -17.751  -3.148   2.972  1.00  2.10           H  
ATOM    641  HG2 GLU A 633     -16.821  -0.873   4.604  1.00  3.30           H  
ATOM    642  HG3 GLU A 633     -17.375  -0.502   2.970  1.00  3.38           H  
ATOM    643  N   ASP A 634     -16.408  -5.557   3.400  1.00  0.88           N  
ATOM    644  CA  ASP A 634     -16.845  -6.951   3.364  1.00  1.65           C  
ATOM    645  C   ASP A 634     -16.467  -7.621   2.045  1.00  1.62           C  
ATOM    646  O   ASP A 634     -16.319  -8.841   1.982  1.00  2.47           O  
ATOM    647  CB  ASP A 634     -18.360  -7.041   3.565  1.00  2.32           C  
ATOM    648  CG  ASP A 634     -19.135  -6.619   2.332  1.00  2.83           C  
ATOM    649  OD1 ASP A 634     -18.976  -5.459   1.899  1.00  3.41           O  
ATOM    650  OD2 ASP A 634     -19.901  -7.450   1.801  1.00  3.09           O  
ATOM    651  H   ASP A 634     -15.914  -5.193   2.638  1.00  1.03           H  
ATOM    652  HA  ASP A 634     -16.353  -7.474   4.172  1.00  2.04           H  
ATOM    653  HB2 ASP A 634     -18.625  -8.061   3.802  1.00  2.91           H  
ATOM    654  HB3 ASP A 634     -18.646  -6.400   4.385  1.00  2.52           H  
ATOM    655  N   LYS A 635     -16.315  -6.817   0.994  1.00  0.79           N  
ATOM    656  CA  LYS A 635     -15.961  -7.339  -0.326  1.00  0.77           C  
ATOM    657  C   LYS A 635     -15.800  -6.213  -1.349  1.00  0.64           C  
ATOM    658  O   LYS A 635     -15.829  -6.455  -2.556  1.00  0.91           O  
ATOM    659  CB  LYS A 635     -17.029  -8.324  -0.810  1.00  0.91           C  
ATOM    660  CG  LYS A 635     -16.546  -9.266  -1.902  1.00  1.12           C  
ATOM    661  CD  LYS A 635     -15.521 -10.257  -1.374  1.00  1.39           C  
ATOM    662  CE  LYS A 635     -16.156 -11.263  -0.426  1.00  2.02           C  
ATOM    663  NZ  LYS A 635     -15.573 -12.624  -0.586  1.00  2.55           N  
ATOM    664  H   LYS A 635     -16.451  -5.854   1.107  1.00  0.69           H  
ATOM    665  HA  LYS A 635     -15.020  -7.863  -0.233  1.00  0.80           H  
ATOM    666  HB2 LYS A 635     -17.359  -8.920   0.029  1.00  1.00           H  
ATOM    667  HB3 LYS A 635     -17.869  -7.765  -1.193  1.00  0.85           H  
ATOM    668  HG2 LYS A 635     -17.391  -9.812  -2.293  1.00  1.48           H  
ATOM    669  HG3 LYS A 635     -16.095  -8.683  -2.693  1.00  1.64           H  
ATOM    670  HD2 LYS A 635     -15.086 -10.789  -2.207  1.00  1.79           H  
ATOM    671  HD3 LYS A 635     -14.750  -9.716  -0.847  1.00  1.91           H  
ATOM    672  HE2 LYS A 635     -15.996 -10.929   0.587  1.00  2.50           H  
ATOM    673  HE3 LYS A 635     -17.216 -11.307  -0.627  1.00  2.39           H  
ATOM    674  HZ1 LYS A 635     -14.825 -12.610  -1.308  1.00  2.93           H  
ATOM    675  HZ2 LYS A 635     -15.165 -12.946   0.316  1.00  2.77           H  
ATOM    676  HZ3 LYS A 635     -16.310 -13.296  -0.880  1.00  2.96           H  
ATOM    677  N   LYS A 636     -15.632  -4.987  -0.866  1.00  0.37           N  
ATOM    678  CA  LYS A 636     -15.470  -3.839  -1.750  1.00  0.37           C  
ATOM    679  C   LYS A 636     -13.995  -3.497  -1.925  1.00  0.31           C  
ATOM    680  O   LYS A 636     -13.323  -3.098  -0.975  1.00  0.36           O  
ATOM    681  CB  LYS A 636     -16.227  -2.630  -1.197  1.00  0.51           C  
ATOM    682  CG  LYS A 636     -17.395  -2.190  -2.066  1.00  0.90           C  
ATOM    683  CD  LYS A 636     -16.927  -1.696  -3.426  1.00  0.81           C  
ATOM    684  CE  LYS A 636     -17.566  -2.488  -4.554  1.00  1.13           C  
ATOM    685  NZ  LYS A 636     -17.086  -2.039  -5.888  1.00  1.60           N  
ATOM    686  H   LYS A 636     -15.615  -4.849   0.103  1.00  0.41           H  
ATOM    687  HA  LYS A 636     -15.881  -4.104  -2.711  1.00  0.43           H  
ATOM    688  HB2 LYS A 636     -16.609  -2.877  -0.217  1.00  1.13           H  
ATOM    689  HB3 LYS A 636     -15.541  -1.801  -1.108  1.00  0.72           H  
ATOM    690  HG2 LYS A 636     -18.060  -3.027  -2.209  1.00  1.36           H  
ATOM    691  HG3 LYS A 636     -17.922  -1.391  -1.565  1.00  1.60           H  
ATOM    692  HD2 LYS A 636     -17.194  -0.656  -3.532  1.00  1.38           H  
ATOM    693  HD3 LYS A 636     -15.854  -1.802  -3.486  1.00  1.23           H  
ATOM    694  HE2 LYS A 636     -17.323  -3.532  -4.426  1.00  1.76           H  
ATOM    695  HE3 LYS A 636     -18.637  -2.360  -4.503  1.00  1.74           H  
ATOM    696  HZ1 LYS A 636     -16.910  -1.014  -5.880  1.00  1.95           H  
ATOM    697  HZ2 LYS A 636     -16.202  -2.529  -6.134  1.00  2.01           H  
ATOM    698  HZ3 LYS A 636     -17.799  -2.251  -6.615  1.00  2.16           H  
ATOM    699  N   TRP A 637     -13.494  -3.664  -3.145  1.00  0.25           N  
ATOM    700  CA  TRP A 637     -12.093  -3.382  -3.440  1.00  0.21           C  
ATOM    701  C   TRP A 637     -11.917  -1.950  -3.936  1.00  0.22           C  
ATOM    702  O   TRP A 637     -12.699  -1.464  -4.754  1.00  0.26           O  
ATOM    703  CB  TRP A 637     -11.553  -4.373  -4.482  1.00  0.22           C  
ATOM    704  CG  TRP A 637     -11.772  -5.819  -4.127  1.00  0.27           C  
ATOM    705  CD1 TRP A 637     -12.496  -6.317  -3.078  1.00  0.38           C  
ATOM    706  CD2 TRP A 637     -11.254  -6.957  -4.829  1.00  0.33           C  
ATOM    707  NE1 TRP A 637     -12.463  -7.689  -3.090  1.00  0.42           N  
ATOM    708  CE2 TRP A 637     -11.707  -8.106  -4.153  1.00  0.39           C  
ATOM    709  CE3 TRP A 637     -10.454  -7.114  -5.963  1.00  0.46           C  
ATOM    710  CZ2 TRP A 637     -11.385  -9.394  -4.576  1.00  0.49           C  
ATOM    711  CZ3 TRP A 637     -10.135  -8.393  -6.381  1.00  0.60           C  
ATOM    712  CH2 TRP A 637     -10.600  -9.518  -5.689  1.00  0.60           C  
ATOM    713  H   TRP A 637     -14.078  -3.991  -3.861  1.00  0.26           H  
ATOM    714  HA  TRP A 637     -11.535  -3.502  -2.523  1.00  0.24           H  
ATOM    715  HB2 TRP A 637     -12.040  -4.187  -5.427  1.00  0.25           H  
ATOM    716  HB3 TRP A 637     -10.489  -4.217  -4.595  1.00  0.24           H  
ATOM    717  HD1 TRP A 637     -13.015  -5.706  -2.355  1.00  0.49           H  
ATOM    718  HE1 TRP A 637     -12.909  -8.273  -2.442  1.00  0.51           H  
ATOM    719  HE3 TRP A 637     -10.086  -6.259  -6.509  1.00  0.49           H  
ATOM    720  HZ2 TRP A 637     -11.735 -10.272  -4.053  1.00  0.54           H  
ATOM    721  HZ3 TRP A 637      -9.516  -8.532  -7.255  1.00  0.74           H  
ATOM    722  HH2 TRP A 637     -10.324 -10.497  -6.051  1.00  0.71           H  
ATOM    723  N   PHE A 638     -10.884  -1.281  -3.430  1.00  0.24           N  
ATOM    724  CA  PHE A 638     -10.596   0.098  -3.811  1.00  0.30           C  
ATOM    725  C   PHE A 638      -9.136   0.255  -4.220  1.00  0.27           C  
ATOM    726  O   PHE A 638      -8.289  -0.565  -3.866  1.00  0.29           O  
ATOM    727  CB  PHE A 638     -10.888   1.047  -2.644  1.00  0.41           C  
ATOM    728  CG  PHE A 638     -12.341   1.147  -2.272  1.00  0.29           C  
ATOM    729  CD1 PHE A 638     -12.957   0.138  -1.550  1.00  0.62           C  
ATOM    730  CD2 PHE A 638     -13.086   2.256  -2.637  1.00  0.76           C  
ATOM    731  CE1 PHE A 638     -14.289   0.233  -1.199  1.00  0.69           C  
ATOM    732  CE2 PHE A 638     -14.419   2.357  -2.287  1.00  0.87           C  
ATOM    733  CZ  PHE A 638     -15.022   1.344  -1.568  1.00  0.59           C  
ATOM    734  H   PHE A 638     -10.302  -1.726  -2.781  1.00  0.25           H  
ATOM    735  HA  PHE A 638     -11.229   0.357  -4.646  1.00  0.35           H  
ATOM    736  HB2 PHE A 638     -10.349   0.706  -1.772  1.00  0.59           H  
ATOM    737  HB3 PHE A 638     -10.544   2.037  -2.905  1.00  0.60           H  
ATOM    738  HD1 PHE A 638     -12.385  -0.731  -1.260  1.00  1.08           H  
ATOM    739  HD2 PHE A 638     -12.617   3.048  -3.201  1.00  1.20           H  
ATOM    740  HE1 PHE A 638     -14.758  -0.561  -0.635  1.00  1.12           H  
ATOM    741  HE2 PHE A 638     -14.989   3.228  -2.575  1.00  1.35           H  
ATOM    742  HZ  PHE A 638     -16.065   1.421  -1.293  1.00  0.77           H  
ATOM    743  N   THR A 639      -8.843   1.333  -4.942  1.00  0.25           N  
ATOM    744  CA  THR A 639      -7.480   1.621  -5.370  1.00  0.25           C  
ATOM    745  C   THR A 639      -6.828   2.564  -4.365  1.00  0.22           C  
ATOM    746  O   THR A 639      -7.528   3.274  -3.652  1.00  0.21           O  
ATOM    747  CB  THR A 639      -7.450   2.274  -6.768  1.00  0.30           C  
ATOM    748  OG1 THR A 639      -8.787   2.495  -7.234  1.00  0.37           O  
ATOM    749  CG2 THR A 639      -6.700   1.400  -7.765  1.00  0.39           C  
ATOM    750  H   THR A 639      -9.558   1.962  -5.174  1.00  0.28           H  
ATOM    751  HA  THR A 639      -6.927   0.693  -5.404  1.00  0.25           H  
ATOM    752  HB  THR A 639      -6.943   3.224  -6.693  1.00  0.40           H  
ATOM    753  HG1 THR A 639      -8.764   2.758  -8.158  1.00  0.89           H  
ATOM    754 HG21 THR A 639      -5.879   0.907  -7.265  1.00  1.08           H  
ATOM    755 HG22 THR A 639      -7.371   0.658  -8.171  1.00  1.16           H  
ATOM    756 HG23 THR A 639      -6.316   2.015  -8.566  1.00  1.05           H  
ATOM    757  N   PRO A 640      -5.485   2.588  -4.279  1.00  0.23           N  
ATOM    758  CA  PRO A 640      -4.775   3.463  -3.336  1.00  0.23           C  
ATOM    759  C   PRO A 640      -5.311   4.895  -3.341  1.00  0.21           C  
ATOM    760  O   PRO A 640      -5.083   5.655  -2.400  1.00  0.22           O  
ATOM    761  CB  PRO A 640      -3.336   3.420  -3.844  1.00  0.27           C  
ATOM    762  CG  PRO A 640      -3.208   2.076  -4.471  1.00  0.30           C  
ATOM    763  CD  PRO A 640      -4.553   1.770  -5.078  1.00  0.27           C  
ATOM    764  HA  PRO A 640      -4.815   3.072  -2.330  1.00  0.24           H  
ATOM    765  HB2 PRO A 640      -3.181   4.212  -4.563  1.00  0.27           H  
ATOM    766  HB3 PRO A 640      -2.654   3.536  -3.016  1.00  0.29           H  
ATOM    767  HG2 PRO A 640      -2.447   2.099  -5.235  1.00  0.33           H  
ATOM    768  HG3 PRO A 640      -2.962   1.341  -3.718  1.00  0.33           H  
ATOM    769  HD2 PRO A 640      -4.574   2.066  -6.117  1.00  0.26           H  
ATOM    770  HD3 PRO A 640      -4.782   0.719  -4.979  1.00  0.31           H  
ATOM    771  N   ARG A 641      -6.031   5.254  -4.402  1.00  0.20           N  
ATOM    772  CA  ARG A 641      -6.606   6.590  -4.522  1.00  0.21           C  
ATOM    773  C   ARG A 641      -8.008   6.637  -3.913  1.00  0.19           C  
ATOM    774  O   ARG A 641      -8.327   7.538  -3.136  1.00  0.23           O  
ATOM    775  CB  ARG A 641      -6.653   7.015  -5.993  1.00  0.25           C  
ATOM    776  CG  ARG A 641      -7.634   8.142  -6.279  1.00  0.27           C  
ATOM    777  CD  ARG A 641      -7.194   9.444  -5.628  1.00  0.62           C  
ATOM    778  NE  ARG A 641      -7.834  10.606  -6.239  1.00  1.36           N  
ATOM    779  CZ  ARG A 641      -7.299  11.823  -6.244  1.00  1.81           C  
ATOM    780  NH1 ARG A 641      -6.117  12.033  -5.681  1.00  2.09           N  
ATOM    781  NH2 ARG A 641      -7.945  12.832  -6.813  1.00  2.60           N  
ATOM    782  H   ARG A 641      -6.184   4.604  -5.118  1.00  0.21           H  
ATOM    783  HA  ARG A 641      -5.969   7.275  -3.980  1.00  0.24           H  
ATOM    784  HB2 ARG A 641      -5.668   7.341  -6.294  1.00  0.27           H  
ATOM    785  HB3 ARG A 641      -6.937   6.160  -6.592  1.00  0.27           H  
ATOM    786  HG2 ARG A 641      -7.697   8.290  -7.347  1.00  0.54           H  
ATOM    787  HG3 ARG A 641      -8.605   7.866  -5.894  1.00  0.56           H  
ATOM    788  HD2 ARG A 641      -7.453   9.414  -4.581  1.00  1.10           H  
ATOM    789  HD3 ARG A 641      -6.123   9.539  -5.731  1.00  0.86           H  
ATOM    790  HE  ARG A 641      -8.706  10.473  -6.665  1.00  2.00           H  
ATOM    791 HH11 ARG A 641      -5.627  11.275  -5.251  1.00  2.06           H  
ATOM    792 HH12 ARG A 641      -5.715  12.949  -5.686  1.00  2.73           H  
ATOM    793 HH21 ARG A 641      -8.836  12.677  -7.240  1.00  3.03           H  
ATOM    794 HH22 ARG A 641      -7.541  13.747  -6.816  1.00  2.99           H  
ATOM    795  N   GLU A 642      -8.841   5.660  -4.268  1.00  0.20           N  
ATOM    796  CA  GLU A 642     -10.205   5.593  -3.751  1.00  0.23           C  
ATOM    797  C   GLU A 642     -10.198   5.251  -2.266  1.00  0.23           C  
ATOM    798  O   GLU A 642     -11.126   5.593  -1.531  1.00  0.26           O  
ATOM    799  CB  GLU A 642     -11.019   4.557  -4.527  1.00  0.26           C  
ATOM    800  CG  GLU A 642     -11.647   5.107  -5.797  1.00  0.63           C  
ATOM    801  CD  GLU A 642     -12.843   4.296  -6.257  1.00  0.89           C  
ATOM    802  OE1 GLU A 642     -12.786   3.051  -6.167  1.00  1.33           O  
ATOM    803  OE2 GLU A 642     -13.836   4.905  -6.708  1.00  1.60           O  
ATOM    804  H   GLU A 642      -8.530   4.967  -4.887  1.00  0.23           H  
ATOM    805  HA  GLU A 642     -10.656   6.566  -3.882  1.00  0.24           H  
ATOM    806  HB2 GLU A 642     -10.371   3.736  -4.797  1.00  0.53           H  
ATOM    807  HB3 GLU A 642     -11.808   4.186  -3.891  1.00  0.51           H  
ATOM    808  HG2 GLU A 642     -11.971   6.121  -5.613  1.00  1.27           H  
ATOM    809  HG3 GLU A 642     -10.904   5.104  -6.580  1.00  1.18           H  
ATOM    810  N   PHE A 643      -9.136   4.585  -1.832  1.00  0.22           N  
ATOM    811  CA  PHE A 643      -8.980   4.201  -0.438  1.00  0.23           C  
ATOM    812  C   PHE A 643      -8.526   5.403   0.377  1.00  0.23           C  
ATOM    813  O   PHE A 643      -8.961   5.604   1.511  1.00  0.25           O  
ATOM    814  CB  PHE A 643      -7.962   3.064  -0.316  1.00  0.24           C  
ATOM    815  CG  PHE A 643      -8.097   2.255   0.942  1.00  0.21           C  
ATOM    816  CD1 PHE A 643      -9.337   1.783   1.342  1.00  0.26           C  
ATOM    817  CD2 PHE A 643      -6.990   1.970   1.726  1.00  0.27           C  
ATOM    818  CE1 PHE A 643      -9.470   1.041   2.500  1.00  0.35           C  
ATOM    819  CE2 PHE A 643      -7.118   1.229   2.885  1.00  0.33           C  
ATOM    820  CZ  PHE A 643      -8.335   0.753   3.268  1.00  0.37           C  
ATOM    821  H   PHE A 643      -8.430   4.356  -2.469  1.00  0.21           H  
ATOM    822  HA  PHE A 643      -9.938   3.864  -0.071  1.00  0.25           H  
ATOM    823  HB2 PHE A 643      -8.082   2.393  -1.154  1.00  0.29           H  
ATOM    824  HB3 PHE A 643      -6.965   3.482  -0.339  1.00  0.30           H  
ATOM    825  HD1 PHE A 643     -10.205   2.000   0.738  1.00  0.30           H  
ATOM    826  HD2 PHE A 643      -6.018   2.333   1.424  1.00  0.34           H  
ATOM    827  HE1 PHE A 643     -10.442   0.679   2.799  1.00  0.45           H  
ATOM    828  HE2 PHE A 643      -6.248   1.013   3.487  1.00  0.41           H  
ATOM    829  HZ  PHE A 643      -8.428   0.169   4.171  1.00  0.46           H  
ATOM    830  N   GLU A 644      -7.658   6.208  -0.227  1.00  0.22           N  
ATOM    831  CA  GLU A 644      -7.148   7.410   0.414  1.00  0.24           C  
ATOM    832  C   GLU A 644      -8.293   8.388   0.655  1.00  0.26           C  
ATOM    833  O   GLU A 644      -8.296   9.137   1.633  1.00  0.29           O  
ATOM    834  CB  GLU A 644      -6.054   8.044  -0.460  1.00  0.25           C  
ATOM    835  CG  GLU A 644      -6.023   9.566  -0.434  1.00  0.33           C  
ATOM    836  CD  GLU A 644      -5.698  10.163  -1.790  1.00  0.65           C  
ATOM    837  OE1 GLU A 644      -4.687   9.747  -2.394  1.00  1.39           O  
ATOM    838  OE2 GLU A 644      -6.452  11.047  -2.245  1.00  1.01           O  
ATOM    839  H   GLU A 644      -7.365   5.994  -1.137  1.00  0.22           H  
ATOM    840  HA  GLU A 644      -6.724   7.126   1.365  1.00  0.25           H  
ATOM    841  HB2 GLU A 644      -5.093   7.686  -0.123  1.00  0.40           H  
ATOM    842  HB3 GLU A 644      -6.203   7.728  -1.482  1.00  0.39           H  
ATOM    843  HG2 GLU A 644      -6.990   9.928  -0.123  1.00  0.54           H  
ATOM    844  HG3 GLU A 644      -5.274   9.887   0.273  1.00  0.65           H  
ATOM    845  N   ILE A 645      -9.271   8.366  -0.247  1.00  0.27           N  
ATOM    846  CA  ILE A 645     -10.434   9.239  -0.143  1.00  0.31           C  
ATOM    847  C   ILE A 645     -11.352   8.794   0.996  1.00  0.31           C  
ATOM    848  O   ILE A 645     -11.888   9.621   1.731  1.00  0.35           O  
ATOM    849  CB  ILE A 645     -11.228   9.264  -1.468  1.00  0.36           C  
ATOM    850  CG1 ILE A 645     -10.549  10.197  -2.473  1.00  0.44           C  
ATOM    851  CG2 ILE A 645     -12.671   9.692  -1.234  1.00  0.43           C  
ATOM    852  CD1 ILE A 645     -11.030  10.011  -3.895  1.00  0.51           C  
ATOM    853  H   ILE A 645      -9.209   7.742  -1.000  1.00  0.26           H  
ATOM    854  HA  ILE A 645     -10.083  10.239   0.061  1.00  0.33           H  
ATOM    855  HB  ILE A 645     -11.239   8.264  -1.873  1.00  0.33           H  
ATOM    856 HG12 ILE A 645     -10.742  11.221  -2.189  1.00  0.60           H  
ATOM    857 HG13 ILE A 645      -9.483  10.019  -2.455  1.00  0.58           H  
ATOM    858 HG21 ILE A 645     -13.126   9.039  -0.503  1.00  0.97           H  
ATOM    859 HG22 ILE A 645     -12.691  10.708  -0.869  1.00  1.18           H  
ATOM    860 HG23 ILE A 645     -13.220   9.631  -2.161  1.00  1.09           H  
ATOM    861 HD11 ILE A 645     -12.019   9.578  -3.887  1.00  1.21           H  
ATOM    862 HD12 ILE A 645     -11.060  10.969  -4.393  1.00  1.12           H  
ATOM    863 HD13 ILE A 645     -10.353   9.352  -4.420  1.00  1.06           H  
ATOM    864  N   GLU A 646     -11.530   7.484   1.134  1.00  0.30           N  
ATOM    865  CA  GLU A 646     -12.385   6.937   2.180  1.00  0.33           C  
ATOM    866  C   GLU A 646     -11.711   7.029   3.549  1.00  0.27           C  
ATOM    867  O   GLU A 646     -12.383   7.101   4.577  1.00  0.29           O  
ATOM    868  CB  GLU A 646     -12.739   5.480   1.870  1.00  0.41           C  
ATOM    869  CG  GLU A 646     -14.180   5.121   2.192  1.00  0.70           C  
ATOM    870  CD  GLU A 646     -15.136   5.452   1.062  1.00  1.38           C  
ATOM    871  OE1 GLU A 646     -14.825   6.365   0.270  1.00  1.99           O  
ATOM    872  OE2 GLU A 646     -16.196   4.797   0.968  1.00  1.90           O  
ATOM    873  H   GLU A 646     -11.079   6.872   0.514  1.00  0.29           H  
ATOM    874  HA  GLU A 646     -13.293   7.520   2.202  1.00  0.39           H  
ATOM    875  HB2 GLU A 646     -12.571   5.298   0.819  1.00  0.52           H  
ATOM    876  HB3 GLU A 646     -12.092   4.835   2.446  1.00  0.53           H  
ATOM    877  HG2 GLU A 646     -14.238   4.062   2.392  1.00  1.29           H  
ATOM    878  HG3 GLU A 646     -14.486   5.668   3.073  1.00  1.14           H  
ATOM    879  N   GLY A 647     -10.380   7.019   3.552  1.00  0.23           N  
ATOM    880  CA  GLY A 647      -9.639   7.093   4.800  1.00  0.25           C  
ATOM    881  C   GLY A 647      -9.232   8.508   5.170  1.00  0.28           C  
ATOM    882  O   GLY A 647      -9.711   9.059   6.160  1.00  0.65           O  
ATOM    883  H   GLY A 647      -9.898   6.954   2.702  1.00  0.23           H  
ATOM    884  HA2 GLY A 647     -10.249   6.689   5.595  1.00  0.30           H  
ATOM    885  HA3 GLY A 647      -8.747   6.490   4.708  1.00  0.26           H  
ATOM    886  N   ASP A 648      -8.331   9.089   4.382  1.00  0.46           N  
ATOM    887  CA  ASP A 648      -7.843  10.442   4.643  1.00  0.53           C  
ATOM    888  C   ASP A 648      -8.688  11.499   3.932  1.00  0.61           C  
ATOM    889  O   ASP A 648      -8.217  12.606   3.672  1.00  1.12           O  
ATOM    890  CB  ASP A 648      -6.384  10.567   4.205  1.00  0.61           C  
ATOM    891  CG  ASP A 648      -5.452  10.846   5.369  1.00  1.01           C  
ATOM    892  OD1 ASP A 648      -5.667  11.856   6.072  1.00  1.46           O  
ATOM    893  OD2 ASP A 648      -4.509  10.055   5.577  1.00  1.40           O  
ATOM    894  H   ASP A 648      -7.978   8.591   3.617  1.00  0.77           H  
ATOM    895  HA  ASP A 648      -7.902  10.612   5.707  1.00  0.57           H  
ATOM    896  HB2 ASP A 648      -6.074   9.645   3.735  1.00  0.70           H  
ATOM    897  HB3 ASP A 648      -6.295  11.376   3.495  1.00  0.79           H  
ATOM    898  N   ARG A 649      -9.936  11.154   3.629  1.00  0.57           N  
ATOM    899  CA  ARG A 649     -10.853  12.076   2.957  1.00  0.66           C  
ATOM    900  C   ARG A 649     -10.332  12.494   1.581  1.00  0.72           C  
ATOM    901  O   ARG A 649     -10.929  13.343   0.919  1.00  0.89           O  
ATOM    902  CB  ARG A 649     -11.091  13.316   3.823  1.00  0.76           C  
ATOM    903  CG  ARG A 649     -12.493  13.890   3.689  1.00  0.97           C  
ATOM    904  CD  ARG A 649     -13.473  13.181   4.609  1.00  1.41           C  
ATOM    905  NE  ARG A 649     -14.012  14.077   5.629  1.00  1.88           N  
ATOM    906  CZ  ARG A 649     -15.076  13.793   6.373  1.00  2.63           C  
ATOM    907  NH1 ARG A 649     -15.716  12.643   6.211  1.00  2.98           N  
ATOM    908  NH2 ARG A 649     -15.503  14.660   7.282  1.00  3.19           N  
ATOM    909  H   ARG A 649     -10.253  10.258   3.868  1.00  0.87           H  
ATOM    910  HA  ARG A 649     -11.793  11.562   2.826  1.00  0.71           H  
ATOM    911  HB2 ARG A 649     -10.930  13.055   4.858  1.00  0.81           H  
ATOM    912  HB3 ARG A 649     -10.383  14.081   3.538  1.00  0.77           H  
ATOM    913  HG2 ARG A 649     -12.468  14.939   3.944  1.00  1.27           H  
ATOM    914  HG3 ARG A 649     -12.822  13.773   2.667  1.00  1.18           H  
ATOM    915  HD2 ARG A 649     -14.289  12.794   4.017  1.00  1.75           H  
ATOM    916  HD3 ARG A 649     -12.963  12.363   5.096  1.00  1.62           H  
ATOM    917  HE  ARG A 649     -13.557  14.935   5.765  1.00  1.83           H  
ATOM    918 HH11 ARG A 649     -15.401  11.986   5.527  1.00  2.70           H  
ATOM    919 HH12 ARG A 649     -16.518  12.433   6.773  1.00  3.61           H  
ATOM    920 HH21 ARG A 649     -15.023  15.528   7.409  1.00  3.09           H  
ATOM    921 HH22 ARG A 649     -16.303  14.445   7.842  1.00  3.79           H  
ATOM    922  N   GLY A 650      -9.227  11.891   1.153  1.00  0.76           N  
ATOM    923  CA  GLY A 650      -8.661  12.217  -0.146  1.00  0.89           C  
ATOM    924  C   GLY A 650      -7.813  13.475  -0.124  1.00  0.90           C  
ATOM    925  O   GLY A 650      -6.935  13.652  -0.968  1.00  1.02           O  
ATOM    926  H   GLY A 650      -8.795  11.218   1.718  1.00  0.81           H  
ATOM    927  HA2 GLY A 650      -8.047  11.392  -0.474  1.00  0.93           H  
ATOM    928  HA3 GLY A 650      -9.467  12.353  -0.852  1.00  1.00           H  
ATOM    929  N   ALA A 651      -8.081  14.354   0.838  1.00  0.85           N  
ATOM    930  CA  ALA A 651      -7.339  15.604   0.961  1.00  0.93           C  
ATOM    931  C   ALA A 651      -5.851  15.349   1.180  1.00  0.91           C  
ATOM    932  O   ALA A 651      -5.029  16.257   1.046  1.00  1.04           O  
ATOM    933  CB  ALA A 651      -7.903  16.442   2.098  1.00  0.99           C  
ATOM    934  H   ALA A 651      -8.797  14.158   1.478  1.00  0.81           H  
ATOM    935  HA  ALA A 651      -7.467  16.158   0.042  1.00  1.02           H  
ATOM    936  HB1 ALA A 651      -8.219  17.400   1.716  1.00  1.10           H  
ATOM    937  HB2 ALA A 651      -8.749  15.931   2.535  1.00  1.39           H  
ATOM    938  HB3 ALA A 651      -7.142  16.586   2.850  1.00  1.66           H  
ATOM    939  N   SER A 652      -5.510  14.109   1.517  1.00  0.82           N  
ATOM    940  CA  SER A 652      -4.121  13.733   1.755  1.00  0.89           C  
ATOM    941  C   SER A 652      -3.292  13.857   0.480  1.00  1.07           C  
ATOM    942  O   SER A 652      -2.062  13.878   0.531  1.00  1.98           O  
ATOM    943  CB  SER A 652      -4.047  12.301   2.287  1.00  0.80           C  
ATOM    944  OG  SER A 652      -3.170  12.214   3.396  1.00  1.30           O  
ATOM    945  H   SER A 652      -6.211  13.430   1.608  1.00  0.76           H  
ATOM    946  HA  SER A 652      -3.719  14.404   2.499  1.00  1.01           H  
ATOM    947  HB2 SER A 652      -5.032  11.984   2.598  1.00  1.18           H  
ATOM    948  HB3 SER A 652      -3.688  11.647   1.506  1.00  1.10           H  
ATOM    949  HG  SER A 652      -3.400  12.888   4.039  1.00  1.73           H  
ATOM    950  N   LYS A 653      -3.976  13.939  -0.660  1.00  0.61           N  
ATOM    951  CA  LYS A 653      -3.315  14.063  -1.958  1.00  0.69           C  
ATOM    952  C   LYS A 653      -2.462  12.831  -2.261  1.00  0.53           C  
ATOM    953  O   LYS A 653      -2.905  11.919  -2.959  1.00  0.60           O  
ATOM    954  CB  LYS A 653      -2.459  15.332  -2.006  1.00  0.94           C  
ATOM    955  CG  LYS A 653      -1.977  15.692  -3.402  1.00  1.24           C  
ATOM    956  CD  LYS A 653      -3.108  16.237  -4.259  1.00  1.67           C  
ATOM    957  CE  LYS A 653      -2.663  17.439  -5.076  1.00  2.12           C  
ATOM    958  NZ  LYS A 653      -1.497  17.120  -5.946  1.00  2.50           N  
ATOM    959  H   LYS A 653      -4.955  13.917  -0.627  1.00  1.00           H  
ATOM    960  HA  LYS A 653      -4.087  14.136  -2.710  1.00  0.77           H  
ATOM    961  HB2 LYS A 653      -3.043  16.159  -1.628  1.00  0.99           H  
ATOM    962  HB3 LYS A 653      -1.595  15.197  -1.373  1.00  1.06           H  
ATOM    963  HG2 LYS A 653      -1.205  16.443  -3.324  1.00  1.96           H  
ATOM    964  HG3 LYS A 653      -1.575  14.807  -3.873  1.00  1.53           H  
ATOM    965  HD2 LYS A 653      -3.443  15.462  -4.932  1.00  2.03           H  
ATOM    966  HD3 LYS A 653      -3.924  16.533  -3.615  1.00  2.36           H  
ATOM    967  HE2 LYS A 653      -3.486  17.761  -5.698  1.00  2.63           H  
ATOM    968  HE3 LYS A 653      -2.390  18.237  -4.401  1.00  2.55           H  
ATOM    969  HZ1 LYS A 653      -0.940  16.349  -5.528  1.00  2.77           H  
ATOM    970  HZ2 LYS A 653      -1.824  16.824  -6.888  1.00  2.85           H  
ATOM    971  HZ3 LYS A 653      -0.888  17.957  -6.049  1.00  2.94           H  
ATOM    972  N   ASN A 654      -1.240  12.807  -1.733  1.00  0.43           N  
ATOM    973  CA  ASN A 654      -0.337  11.683  -1.950  1.00  0.36           C  
ATOM    974  C   ASN A 654      -0.897  10.412  -1.319  1.00  0.31           C  
ATOM    975  O   ASN A 654      -1.078  10.339  -0.104  1.00  0.36           O  
ATOM    976  CB  ASN A 654       1.044  11.992  -1.368  1.00  0.46           C  
ATOM    977  CG  ASN A 654       2.136  11.968  -2.421  1.00  0.85           C  
ATOM    978  OD1 ASN A 654       1.868  12.112  -3.613  1.00  1.63           O  
ATOM    979  ND2 ASN A 654       3.377  11.787  -1.983  1.00  1.50           N  
ATOM    980  H   ASN A 654      -0.941  13.559  -1.183  1.00  0.49           H  
ATOM    981  HA  ASN A 654      -0.244  11.531  -3.015  1.00  0.37           H  
ATOM    982  HB2 ASN A 654       1.026  12.972  -0.917  1.00  0.97           H  
ATOM    983  HB3 ASN A 654       1.282  11.256  -0.613  1.00  0.87           H  
ATOM    984 HD21 ASN A 654       3.517  11.679  -1.020  1.00  1.93           H  
ATOM    985 HD22 ASN A 654       4.101  11.768  -2.642  1.00  1.94           H  
ATOM    986  N   TRP A 655      -1.173   9.417  -2.154  1.00  0.29           N  
ATOM    987  CA  TRP A 655      -1.719   8.151  -1.680  1.00  0.30           C  
ATOM    988  C   TRP A 655      -0.627   7.262  -1.093  1.00  0.29           C  
ATOM    989  O   TRP A 655      -0.909   6.361  -0.304  1.00  0.32           O  
ATOM    990  CB  TRP A 655      -2.434   7.419  -2.820  1.00  0.33           C  
ATOM    991  CG  TRP A 655      -1.611   7.301  -4.068  1.00  0.34           C  
ATOM    992  CD1 TRP A 655      -1.685   8.097  -5.174  1.00  0.36           C  
ATOM    993  CD2 TRP A 655      -0.591   6.330  -4.340  1.00  0.37           C  
ATOM    994  NE1 TRP A 655      -0.774   7.683  -6.116  1.00  0.39           N  
ATOM    995  CE2 TRP A 655      -0.091   6.601  -5.628  1.00  0.40           C  
ATOM    996  CE3 TRP A 655      -0.051   5.259  -3.621  1.00  0.40           C  
ATOM    997  CZ2 TRP A 655       0.922   5.841  -6.209  1.00  0.46           C  
ATOM    998  CZ3 TRP A 655       0.954   4.506  -4.199  1.00  0.46           C  
ATOM    999  CH2 TRP A 655       1.431   4.801  -5.482  1.00  0.49           C  
ATOM   1000  H   TRP A 655      -1.011   9.537  -3.113  1.00  0.32           H  
ATOM   1001  HA  TRP A 655      -2.437   8.372  -0.905  1.00  0.31           H  
ATOM   1002  HB2 TRP A 655      -2.692   6.423  -2.493  1.00  0.36           H  
ATOM   1003  HB3 TRP A 655      -3.339   7.954  -3.067  1.00  0.37           H  
ATOM   1004  HD1 TRP A 655      -2.366   8.928  -5.280  1.00  0.37           H  
ATOM   1005  HE1 TRP A 655      -0.636   8.097  -6.995  1.00  0.43           H  
ATOM   1006  HE3 TRP A 655      -0.406   5.017  -2.631  1.00  0.41           H  
ATOM   1007  HZ2 TRP A 655       1.302   6.056  -7.198  1.00  0.50           H  
ATOM   1008  HZ3 TRP A 655       1.383   3.676  -3.658  1.00  0.51           H  
ATOM   1009  HH2 TRP A 655       2.217   4.185  -5.894  1.00  0.55           H  
ATOM   1010  N   LYS A 656       0.620   7.517  -1.483  1.00  0.28           N  
ATOM   1011  CA  LYS A 656       1.744   6.729  -0.989  1.00  0.31           C  
ATOM   1012  C   LYS A 656       1.910   6.902   0.516  1.00  0.25           C  
ATOM   1013  O   LYS A 656       2.501   6.060   1.185  1.00  0.26           O  
ATOM   1014  CB  LYS A 656       3.037   7.133  -1.701  1.00  0.43           C  
ATOM   1015  CG  LYS A 656       2.896   7.247  -3.209  1.00  0.42           C  
ATOM   1016  CD  LYS A 656       3.976   8.136  -3.802  1.00  0.81           C  
ATOM   1017  CE  LYS A 656       4.043   8.000  -5.315  1.00  0.81           C  
ATOM   1018  NZ  LYS A 656       5.395   8.329  -5.843  1.00  1.34           N  
ATOM   1019  H   LYS A 656       0.787   8.246  -2.116  1.00  0.28           H  
ATOM   1020  HA  LYS A 656       1.538   5.691  -1.199  1.00  0.35           H  
ATOM   1021  HB2 LYS A 656       3.360   8.090  -1.319  1.00  0.77           H  
ATOM   1022  HB3 LYS A 656       3.797   6.396  -1.487  1.00  0.69           H  
ATOM   1023  HG2 LYS A 656       2.976   6.261  -3.644  1.00  0.77           H  
ATOM   1024  HG3 LYS A 656       1.928   7.667  -3.439  1.00  0.88           H  
ATOM   1025  HD2 LYS A 656       3.759   9.164  -3.553  1.00  1.24           H  
ATOM   1026  HD3 LYS A 656       4.931   7.855  -3.382  1.00  1.24           H  
ATOM   1027  HE2 LYS A 656       3.800   6.982  -5.585  1.00  1.32           H  
ATOM   1028  HE3 LYS A 656       3.320   8.670  -5.756  1.00  1.13           H  
ATOM   1029  HZ1 LYS A 656       5.860   9.025  -5.226  1.00  1.82           H  
ATOM   1030  HZ2 LYS A 656       5.983   7.472  -5.885  1.00  1.81           H  
ATOM   1031  HZ3 LYS A 656       5.318   8.730  -6.800  1.00  1.85           H  
ATOM   1032  N   LEU A 657       1.380   7.999   1.044  1.00  0.24           N  
ATOM   1033  CA  LEU A 657       1.467   8.280   2.473  1.00  0.27           C  
ATOM   1034  C   LEU A 657       0.087   8.253   3.118  1.00  0.26           C  
ATOM   1035  O   LEU A 657      -0.044   8.002   4.316  1.00  0.33           O  
ATOM   1036  CB  LEU A 657       2.127   9.640   2.709  1.00  0.36           C  
ATOM   1037  CG  LEU A 657       3.646   9.662   2.530  1.00  0.39           C  
ATOM   1038  CD1 LEU A 657       4.139  11.085   2.315  1.00  0.52           C  
ATOM   1039  CD2 LEU A 657       4.332   9.033   3.735  1.00  0.50           C  
ATOM   1040  H   LEU A 657       0.918   8.633   0.459  1.00  0.26           H  
ATOM   1041  HA  LEU A 657       2.076   7.512   2.924  1.00  0.29           H  
ATOM   1042  HB2 LEU A 657       1.693  10.352   2.022  1.00  0.54           H  
ATOM   1043  HB3 LEU A 657       1.902   9.956   3.717  1.00  0.46           H  
ATOM   1044  HG  LEU A 657       3.907   9.082   1.656  1.00  0.49           H  
ATOM   1045 HD11 LEU A 657       3.304  11.766   2.364  1.00  1.23           H  
ATOM   1046 HD12 LEU A 657       4.857  11.337   3.081  1.00  1.19           H  
ATOM   1047 HD13 LEU A 657       4.609  11.159   1.345  1.00  0.94           H  
ATOM   1048 HD21 LEU A 657       3.955   8.033   3.883  1.00  1.05           H  
ATOM   1049 HD22 LEU A 657       5.397   8.994   3.562  1.00  1.06           H  
ATOM   1050 HD23 LEU A 657       4.131   9.628   4.614  1.00  1.23           H  
ATOM   1051  N   SER A 658      -0.939   8.517   2.316  1.00  0.24           N  
ATOM   1052  CA  SER A 658      -2.312   8.529   2.804  1.00  0.29           C  
ATOM   1053  C   SER A 658      -2.711   7.169   3.373  1.00  0.25           C  
ATOM   1054  O   SER A 658      -3.565   7.082   4.255  1.00  0.30           O  
ATOM   1055  CB  SER A 658      -3.270   8.919   1.678  1.00  0.34           C  
ATOM   1056  OG  SER A 658      -4.570   9.165   2.180  1.00  1.18           O  
ATOM   1057  H   SER A 658      -0.767   8.712   1.371  1.00  0.24           H  
ATOM   1058  HA  SER A 658      -2.377   9.266   3.590  1.00  0.34           H  
ATOM   1059  HB2 SER A 658      -2.909   9.816   1.195  1.00  1.05           H  
ATOM   1060  HB3 SER A 658      -3.321   8.117   0.956  1.00  0.98           H  
ATOM   1061  HG  SER A 658      -4.506   9.617   3.024  1.00  1.77           H  
ATOM   1062  N   ILE A 659      -2.090   6.109   2.861  1.00  0.18           N  
ATOM   1063  CA  ILE A 659      -2.388   4.756   3.318  1.00  0.15           C  
ATOM   1064  C   ILE A 659      -1.143   4.070   3.870  1.00  0.13           C  
ATOM   1065  O   ILE A 659      -0.041   4.254   3.356  1.00  0.13           O  
ATOM   1066  CB  ILE A 659      -2.965   3.894   2.178  1.00  0.17           C  
ATOM   1067  CG1 ILE A 659      -4.087   4.643   1.459  1.00  0.20           C  
ATOM   1068  CG2 ILE A 659      -3.470   2.565   2.722  1.00  0.18           C  
ATOM   1069  CD1 ILE A 659      -4.431   4.058   0.107  1.00  0.27           C  
ATOM   1070  H   ILE A 659      -1.421   6.240   2.158  1.00  0.17           H  
ATOM   1071  HA  ILE A 659      -3.128   4.823   4.102  1.00  0.17           H  
ATOM   1072  HB  ILE A 659      -2.172   3.687   1.476  1.00  0.20           H  
ATOM   1073 HG12 ILE A 659      -4.978   4.614   2.068  1.00  0.25           H  
ATOM   1074 HG13 ILE A 659      -3.789   5.670   1.312  1.00  0.22           H  
ATOM   1075 HG21 ILE A 659      -3.205   2.478   3.765  1.00  0.98           H  
ATOM   1076 HG22 ILE A 659      -4.544   2.518   2.618  1.00  1.03           H  
ATOM   1077 HG23 ILE A 659      -3.020   1.755   2.167  1.00  1.03           H  
ATOM   1078 HD11 ILE A 659      -4.463   2.981   0.177  1.00  1.05           H  
ATOM   1079 HD12 ILE A 659      -5.395   4.428  -0.211  1.00  0.91           H  
ATOM   1080 HD13 ILE A 659      -3.679   4.349  -0.612  1.00  0.93           H  
ATOM   1081  N   ARG A 660      -1.331   3.268   4.915  1.00  0.17           N  
ATOM   1082  CA  ARG A 660      -0.231   2.540   5.537  1.00  0.17           C  
ATOM   1083  C   ARG A 660      -0.288   1.062   5.157  1.00  0.20           C  
ATOM   1084  O   ARG A 660      -1.310   0.580   4.670  1.00  0.20           O  
ATOM   1085  CB  ARG A 660      -0.276   2.686   7.063  1.00  0.19           C  
ATOM   1086  CG  ARG A 660      -0.796   4.035   7.543  1.00  0.18           C  
ATOM   1087  CD  ARG A 660      -0.420   4.286   8.996  1.00  0.32           C  
ATOM   1088  NE  ARG A 660      -0.708   5.657   9.408  1.00  0.66           N  
ATOM   1089  CZ  ARG A 660      -0.937   6.017  10.669  1.00  1.09           C  
ATOM   1090  NH1 ARG A 660      -0.916   5.110  11.637  1.00  1.74           N  
ATOM   1091  NH2 ARG A 660      -1.188   7.286  10.962  1.00  1.43           N  
ATOM   1092  H   ARG A 660      -2.236   3.158   5.271  1.00  0.22           H  
ATOM   1093  HA  ARG A 660       0.694   2.960   5.170  1.00  0.18           H  
ATOM   1094  HB2 ARG A 660      -0.916   1.916   7.467  1.00  0.21           H  
ATOM   1095  HB3 ARG A 660       0.721   2.552   7.453  1.00  0.25           H  
ATOM   1096  HG2 ARG A 660      -0.368   4.814   6.931  1.00  0.23           H  
ATOM   1097  HG3 ARG A 660      -1.874   4.051   7.451  1.00  0.21           H  
ATOM   1098  HD2 ARG A 660      -0.981   3.608   9.621  1.00  0.50           H  
ATOM   1099  HD3 ARG A 660       0.636   4.097   9.119  1.00  0.62           H  
ATOM   1100  HE  ARG A 660      -0.731   6.346   8.712  1.00  1.17           H  
ATOM   1101 HH11 ARG A 660      -0.729   4.152  11.421  1.00  1.80           H  
ATOM   1102 HH12 ARG A 660      -1.088   5.384  12.583  1.00  2.34           H  
ATOM   1103 HH21 ARG A 660      -1.207   7.973  10.236  1.00  1.56           H  
ATOM   1104 HH22 ARG A 660      -1.361   7.555  11.910  1.00  1.85           H  
ATOM   1105  N   CYS A 661       0.811   0.349   5.378  1.00  0.25           N  
ATOM   1106  CA  CYS A 661       0.874  -1.073   5.054  1.00  0.29           C  
ATOM   1107  C   CYS A 661       1.528  -1.864   6.183  1.00  0.33           C  
ATOM   1108  O   CYS A 661       2.754  -1.929   6.277  1.00  0.36           O  
ATOM   1109  CB  CYS A 661       1.654  -1.282   3.756  1.00  0.33           C  
ATOM   1110  SG  CYS A 661       0.868  -2.422   2.595  1.00  1.57           S  
ATOM   1111  H   CYS A 661       1.597   0.787   5.769  1.00  0.26           H  
ATOM   1112  HA  CYS A 661      -0.136  -1.428   4.918  1.00  0.31           H  
ATOM   1113  HB2 CYS A 661       1.766  -0.331   3.256  1.00  0.89           H  
ATOM   1114  HB3 CYS A 661       2.632  -1.675   3.993  1.00  0.87           H  
ATOM   1115  HG  CYS A 661       0.534  -1.737   1.511  1.00  2.23           H  
ATOM   1116  N   GLY A 662       0.701  -2.465   7.035  1.00  0.36           N  
ATOM   1117  CA  GLY A 662       1.213  -3.246   8.151  1.00  0.42           C  
ATOM   1118  C   GLY A 662       2.064  -2.421   9.100  1.00  0.38           C  
ATOM   1119  O   GLY A 662       2.604  -2.945  10.074  1.00  0.54           O  
ATOM   1120  H   GLY A 662      -0.268  -2.377   6.908  1.00  0.35           H  
ATOM   1121  HA2 GLY A 662       0.379  -3.657   8.700  1.00  0.52           H  
ATOM   1122  HA3 GLY A 662       1.810  -4.058   7.763  1.00  0.46           H  
ATOM   1123  N   GLY A 663       2.184  -1.130   8.809  1.00  0.34           N  
ATOM   1124  CA  GLY A 663       2.976  -0.245   9.642  1.00  0.29           C  
ATOM   1125  C   GLY A 663       3.473   0.964   8.876  1.00  0.23           C  
ATOM   1126  O   GLY A 663       3.173   2.102   9.238  1.00  0.27           O  
ATOM   1127  H   GLY A 663       1.733  -0.774   8.017  1.00  0.46           H  
ATOM   1128  HA2 GLY A 663       2.371   0.089  10.472  1.00  0.34           H  
ATOM   1129  HA3 GLY A 663       3.825  -0.791  10.023  1.00  0.31           H  
ATOM   1130  N   TYR A 664       4.233   0.717   7.812  1.00  0.20           N  
ATOM   1131  CA  TYR A 664       4.769   1.794   6.989  1.00  0.17           C  
ATOM   1132  C   TYR A 664       3.939   1.973   5.722  1.00  0.15           C  
ATOM   1133  O   TYR A 664       3.504   0.996   5.110  1.00  0.17           O  
ATOM   1134  CB  TYR A 664       6.227   1.507   6.626  1.00  0.22           C  
ATOM   1135  CG  TYR A 664       7.138   1.380   7.827  1.00  0.31           C  
ATOM   1136  CD1 TYR A 664       7.575   2.506   8.513  1.00  0.45           C  
ATOM   1137  CD2 TYR A 664       7.559   0.133   8.275  1.00  0.48           C  
ATOM   1138  CE1 TYR A 664       8.408   2.394   9.610  1.00  0.59           C  
ATOM   1139  CE2 TYR A 664       8.391   0.013   9.372  1.00  0.61           C  
ATOM   1140  CZ  TYR A 664       8.812   1.147  10.036  1.00  0.62           C  
ATOM   1141  OH  TYR A 664       9.641   1.032  11.129  1.00  0.78           O  
ATOM   1142  H   TYR A 664       4.437  -0.211   7.573  1.00  0.27           H  
ATOM   1143  HA  TYR A 664       4.724   2.706   7.566  1.00  0.18           H  
ATOM   1144  HB2 TYR A 664       6.277   0.583   6.072  1.00  0.28           H  
ATOM   1145  HB3 TYR A 664       6.601   2.312   6.009  1.00  0.28           H  
ATOM   1146  HD1 TYR A 664       7.256   3.482   8.177  1.00  0.55           H  
ATOM   1147  HD2 TYR A 664       7.228  -0.752   7.752  1.00  0.59           H  
ATOM   1148  HE1 TYR A 664       8.737   3.281  10.130  1.00  0.74           H  
ATOM   1149  HE2 TYR A 664       8.707  -0.964   9.705  1.00  0.78           H  
ATOM   1150  HH  TYR A 664       9.232   0.461  11.782  1.00  1.16           H  
ATOM   1151  N   THR A 665       3.723   3.225   5.333  1.00  0.14           N  
ATOM   1152  CA  THR A 665       2.943   3.538   4.141  1.00  0.14           C  
ATOM   1153  C   THR A 665       3.629   3.020   2.880  1.00  0.16           C  
ATOM   1154  O   THR A 665       4.796   2.635   2.916  1.00  0.23           O  
ATOM   1155  CB  THR A 665       2.725   5.056   4.002  1.00  0.16           C  
ATOM   1156  OG1 THR A 665       3.971   5.711   3.736  1.00  0.21           O  
ATOM   1157  CG2 THR A 665       2.106   5.630   5.269  1.00  0.26           C  
ATOM   1158  H   THR A 665       4.096   3.960   5.864  1.00  0.16           H  
ATOM   1159  HA  THR A 665       1.978   3.063   4.236  1.00  0.14           H  
ATOM   1160  HB  THR A 665       2.050   5.235   3.178  1.00  0.17           H  
ATOM   1161  HG1 THR A 665       4.282   5.466   2.862  1.00  0.91           H  
ATOM   1162 HG21 THR A 665       2.338   4.987   6.105  1.00  0.99           H  
ATOM   1163 HG22 THR A 665       2.508   6.616   5.451  1.00  1.06           H  
ATOM   1164 HG23 THR A 665       1.035   5.694   5.150  1.00  1.06           H  
ATOM   1165  N   LEU A 666       2.897   3.018   1.765  1.00  0.16           N  
ATOM   1166  CA  LEU A 666       3.448   2.552   0.495  1.00  0.19           C  
ATOM   1167  C   LEU A 666       4.675   3.369   0.123  1.00  0.21           C  
ATOM   1168  O   LEU A 666       5.575   2.881  -0.556  1.00  0.24           O  
ATOM   1169  CB  LEU A 666       2.407   2.637  -0.628  1.00  0.21           C  
ATOM   1170  CG  LEU A 666       1.208   1.691  -0.494  1.00  0.20           C  
ATOM   1171  CD1 LEU A 666       1.656   0.290  -0.098  1.00  0.20           C  
ATOM   1172  CD2 LEU A 666       0.226   2.239   0.525  1.00  0.25           C  
ATOM   1173  H   LEU A 666       1.973   3.341   1.797  1.00  0.18           H  
ATOM   1174  HA  LEU A 666       3.745   1.520   0.623  1.00  0.19           H  
ATOM   1175  HB2 LEU A 666       2.034   3.650  -0.664  1.00  0.24           H  
ATOM   1176  HB3 LEU A 666       2.901   2.421  -1.563  1.00  0.23           H  
ATOM   1177  HG  LEU A 666       0.701   1.623  -1.449  1.00  0.24           H  
ATOM   1178 HD11 LEU A 666       2.730   0.219  -0.179  1.00  1.01           H  
ATOM   1179 HD12 LEU A 666       1.356   0.092   0.921  1.00  1.02           H  
ATOM   1180 HD13 LEU A 666       1.197  -0.433  -0.757  1.00  1.09           H  
ATOM   1181 HD21 LEU A 666       0.775   2.661   1.356  1.00  1.02           H  
ATOM   1182 HD22 LEU A 666      -0.378   3.006   0.066  1.00  1.03           H  
ATOM   1183 HD23 LEU A 666      -0.407   1.441   0.880  1.00  1.06           H  
ATOM   1184  N   LYS A 667       4.707   4.615   0.582  1.00  0.20           N  
ATOM   1185  CA  LYS A 667       5.829   5.499   0.311  1.00  0.23           C  
ATOM   1186  C   LYS A 667       7.088   4.942   0.956  1.00  0.24           C  
ATOM   1187  O   LYS A 667       8.179   5.004   0.388  1.00  0.29           O  
ATOM   1188  CB  LYS A 667       5.549   6.905   0.840  1.00  0.25           C  
ATOM   1189  CG  LYS A 667       6.154   8.003  -0.018  1.00  0.42           C  
ATOM   1190  CD  LYS A 667       6.919   9.012   0.821  1.00  1.05           C  
ATOM   1191  CE  LYS A 667       8.347   8.558   1.067  1.00  1.68           C  
ATOM   1192  NZ  LYS A 667       9.243   8.893  -0.076  1.00  2.05           N  
ATOM   1193  H   LYS A 667       3.962   4.942   1.126  1.00  0.18           H  
ATOM   1194  HA  LYS A 667       5.968   5.543  -0.758  1.00  0.28           H  
ATOM   1195  HB2 LYS A 667       4.480   7.058   0.881  1.00  0.45           H  
ATOM   1196  HB3 LYS A 667       5.956   6.992   1.836  1.00  0.37           H  
ATOM   1197  HG2 LYS A 667       6.831   7.557  -0.731  1.00  1.16           H  
ATOM   1198  HG3 LYS A 667       5.363   8.511  -0.542  1.00  1.28           H  
ATOM   1199  HD2 LYS A 667       6.937   9.958   0.302  1.00  1.61           H  
ATOM   1200  HD3 LYS A 667       6.418   9.129   1.772  1.00  1.50           H  
ATOM   1201  HE2 LYS A 667       8.718   9.043   1.957  1.00  2.21           H  
ATOM   1202  HE3 LYS A 667       8.350   7.487   1.213  1.00  2.12           H  
ATOM   1203  HZ1 LYS A 667       8.678   9.133  -0.914  1.00  2.56           H  
ATOM   1204  HZ2 LYS A 667       9.846   9.705   0.169  1.00  2.27           H  
ATOM   1205  HZ3 LYS A 667       9.852   8.082  -0.303  1.00  2.40           H  
ATOM   1206  N   VAL A 668       6.923   4.385   2.150  1.00  0.25           N  
ATOM   1207  CA  VAL A 668       8.036   3.800   2.876  1.00  0.30           C  
ATOM   1208  C   VAL A 668       8.368   2.424   2.319  1.00  0.30           C  
ATOM   1209  O   VAL A 668       9.536   2.054   2.207  1.00  0.38           O  
ATOM   1210  CB  VAL A 668       7.735   3.677   4.381  1.00  0.34           C  
ATOM   1211  CG1 VAL A 668       9.022   3.483   5.168  1.00  0.44           C  
ATOM   1212  CG2 VAL A 668       6.977   4.897   4.879  1.00  0.47           C  
ATOM   1213  H   VAL A 668       6.026   4.359   2.546  1.00  0.25           H  
ATOM   1214  HA  VAL A 668       8.891   4.447   2.747  1.00  0.36           H  
ATOM   1215  HB  VAL A 668       7.114   2.806   4.532  1.00  0.36           H  
ATOM   1216 HG11 VAL A 668       9.851   3.890   4.608  1.00  1.06           H  
ATOM   1217 HG12 VAL A 668       8.944   3.990   6.117  1.00  1.07           H  
ATOM   1218 HG13 VAL A 668       9.185   2.428   5.335  1.00  1.16           H  
ATOM   1219 HG21 VAL A 668       7.478   5.794   4.545  1.00  1.14           H  
ATOM   1220 HG22 VAL A 668       5.971   4.879   4.485  1.00  1.20           H  
ATOM   1221 HG23 VAL A 668       6.941   4.884   5.957  1.00  1.04           H  
ATOM   1222  N   LEU A 669       7.330   1.673   1.962  1.00  0.26           N  
ATOM   1223  CA  LEU A 669       7.513   0.339   1.407  1.00  0.32           C  
ATOM   1224  C   LEU A 669       8.167   0.427   0.036  1.00  0.38           C  
ATOM   1225  O   LEU A 669       8.905  -0.472  -0.370  1.00  0.47           O  
ATOM   1226  CB  LEU A 669       6.172  -0.383   1.298  1.00  0.36           C  
ATOM   1227  CG  LEU A 669       5.871  -1.368   2.429  1.00  0.34           C  
ATOM   1228  CD1 LEU A 669       5.762  -0.636   3.758  1.00  0.36           C  
ATOM   1229  CD2 LEU A 669       4.595  -2.139   2.135  1.00  0.38           C  
ATOM   1230  H   LEU A 669       6.423   2.026   2.067  1.00  0.25           H  
ATOM   1231  HA  LEU A 669       8.161  -0.213   2.071  1.00  0.34           H  
ATOM   1232  HB2 LEU A 669       5.388   0.359   1.275  1.00  0.42           H  
ATOM   1233  HB3 LEU A 669       6.159  -0.927   0.366  1.00  0.47           H  
ATOM   1234  HG  LEU A 669       6.683  -2.077   2.506  1.00  0.39           H  
ATOM   1235 HD11 LEU A 669       6.238   0.330   3.678  1.00  1.10           H  
ATOM   1236 HD12 LEU A 669       4.721  -0.504   4.012  1.00  1.05           H  
ATOM   1237 HD13 LEU A 669       6.250  -1.214   4.529  1.00  1.08           H  
ATOM   1238 HD21 LEU A 669       4.664  -2.592   1.156  1.00  0.99           H  
ATOM   1239 HD22 LEU A 669       4.462  -2.911   2.879  1.00  1.04           H  
ATOM   1240 HD23 LEU A 669       3.752  -1.465   2.160  1.00  0.90           H  
ATOM   1241  N   MET A 670       7.909   1.526  -0.665  1.00  0.36           N  
ATOM   1242  CA  MET A 670       8.496   1.737  -1.981  1.00  0.44           C  
ATOM   1243  C   MET A 670       9.913   2.270  -1.828  1.00  0.47           C  
ATOM   1244  O   MET A 670      10.678   2.329  -2.789  1.00  0.55           O  
ATOM   1245  CB  MET A 670       7.643   2.700  -2.817  1.00  0.48           C  
ATOM   1246  CG  MET A 670       7.713   4.151  -2.365  1.00  0.45           C  
ATOM   1247  SD  MET A 670       8.185   5.279  -3.693  1.00  0.71           S  
ATOM   1248  CE  MET A 670       6.945   4.910  -4.933  1.00  0.70           C  
ATOM   1249  H   MET A 670       7.322   2.214  -0.281  1.00  0.30           H  
ATOM   1250  HA  MET A 670       8.538   0.780  -2.479  1.00  0.49           H  
ATOM   1251  HB2 MET A 670       7.972   2.652  -3.844  1.00  0.54           H  
ATOM   1252  HB3 MET A 670       6.612   2.381  -2.766  1.00  0.51           H  
ATOM   1253  HG2 MET A 670       6.743   4.444  -1.992  1.00  0.57           H  
ATOM   1254  HG3 MET A 670       8.441   4.229  -1.569  1.00  0.62           H  
ATOM   1255  HE1 MET A 670       6.068   4.495  -4.457  1.00  1.17           H  
ATOM   1256  HE2 MET A 670       6.675   5.816  -5.456  1.00  1.27           H  
ATOM   1257  HE3 MET A 670       7.342   4.192  -5.641  1.00  1.38           H  
ATOM   1258  N   GLU A 671      10.254   2.646  -0.599  1.00  0.42           N  
ATOM   1259  CA  GLU A 671      11.579   3.165  -0.290  1.00  0.47           C  
ATOM   1260  C   GLU A 671      12.480   2.053   0.241  1.00  0.51           C  
ATOM   1261  O   GLU A 671      13.703   2.125   0.123  1.00  0.59           O  
ATOM   1262  CB  GLU A 671      11.483   4.295   0.737  1.00  0.45           C  
ATOM   1263  CG  GLU A 671      12.824   4.927   1.075  1.00  0.88           C  
ATOM   1264  CD  GLU A 671      12.950   5.276   2.545  1.00  1.56           C  
ATOM   1265  OE1 GLU A 671      12.930   4.347   3.380  1.00  1.90           O  
ATOM   1266  OE2 GLU A 671      13.070   6.478   2.861  1.00  2.39           O  
ATOM   1267  H   GLU A 671       9.596   2.566   0.123  1.00  0.37           H  
ATOM   1268  HA  GLU A 671      12.004   3.554  -1.202  1.00  0.54           H  
ATOM   1269  HB2 GLU A 671      10.834   5.065   0.349  1.00  0.73           H  
ATOM   1270  HB3 GLU A 671      11.055   3.901   1.648  1.00  0.75           H  
ATOM   1271  HG2 GLU A 671      13.609   4.232   0.818  1.00  1.45           H  
ATOM   1272  HG3 GLU A 671      12.938   5.830   0.494  1.00  1.26           H  
ATOM   1273  N   ASN A 672      11.869   1.025   0.829  1.00  0.47           N  
ATOM   1274  CA  ASN A 672      12.623  -0.093   1.376  1.00  0.53           C  
ATOM   1275  C   ASN A 672      12.998  -1.086   0.277  1.00  0.60           C  
ATOM   1276  O   ASN A 672      14.156  -1.141  -0.138  1.00  0.72           O  
ATOM   1277  CB  ASN A 672      11.821  -0.796   2.482  1.00  0.50           C  
ATOM   1278  CG  ASN A 672      11.270   0.175   3.509  1.00  0.82           C  
ATOM   1279  OD1 ASN A 672      11.901   1.182   3.831  1.00  1.54           O  
ATOM   1280  ND2 ASN A 672      10.085  -0.127   4.030  1.00  0.62           N  
ATOM   1281  H   ASN A 672      10.891   1.019   0.893  1.00  0.41           H  
ATOM   1282  HA  ASN A 672      13.531   0.303   1.804  1.00  0.61           H  
ATOM   1283  HB2 ASN A 672      10.992  -1.326   2.043  1.00  0.76           H  
ATOM   1284  HB3 ASN A 672      12.464  -1.500   2.989  1.00  0.70           H  
ATOM   1285 HD21 ASN A 672       9.641  -0.947   3.725  1.00  0.71           H  
ATOM   1286 HD22 ASN A 672       9.701   0.481   4.698  1.00  0.89           H  
ATOM   1287  N   LYS A 673      12.007  -1.854  -0.194  1.00  0.59           N  
ATOM   1288  CA  LYS A 673      12.214  -2.850  -1.254  1.00  0.69           C  
ATOM   1289  C   LYS A 673      11.052  -3.839  -1.306  1.00  0.68           C  
ATOM   1290  O   LYS A 673      11.240  -5.009  -1.644  1.00  0.95           O  
ATOM   1291  CB  LYS A 673      13.519  -3.626  -1.041  1.00  0.87           C  
ATOM   1292  CG  LYS A 673      13.625  -4.283   0.326  1.00  0.94           C  
ATOM   1293  CD  LYS A 673      14.726  -5.329   0.356  1.00  1.46           C  
ATOM   1294  CE  LYS A 673      14.156  -6.735   0.439  1.00  1.87           C  
ATOM   1295  NZ  LYS A 673      15.217  -7.773   0.319  1.00  2.62           N  
ATOM   1296  H   LYS A 673      11.109  -1.742   0.176  1.00  0.54           H  
ATOM   1297  HA  LYS A 673      12.267  -2.324  -2.196  1.00  0.80           H  
ATOM   1298  HB2 LYS A 673      13.591  -4.398  -1.792  1.00  1.18           H  
ATOM   1299  HB3 LYS A 673      14.350  -2.947  -1.156  1.00  1.09           H  
ATOM   1300  HG2 LYS A 673      13.842  -3.525   1.063  1.00  1.14           H  
ATOM   1301  HG3 LYS A 673      12.682  -4.757   0.563  1.00  1.18           H  
ATOM   1302  HD2 LYS A 673      15.316  -5.243  -0.544  1.00  1.93           H  
ATOM   1303  HD3 LYS A 673      15.354  -5.152   1.218  1.00  2.05           H  
ATOM   1304  HE2 LYS A 673      13.656  -6.852   1.388  1.00  2.24           H  
ATOM   1305  HE3 LYS A 673      13.442  -6.867  -0.362  1.00  2.12           H  
ATOM   1306  HZ1 LYS A 673      16.139  -7.376   0.592  1.00  3.02           H  
ATOM   1307  HZ2 LYS A 673      15.002  -8.578   0.942  1.00  2.78           H  
ATOM   1308  HZ3 LYS A 673      15.275  -8.115  -0.661  1.00  3.16           H  
ATOM   1309  N   PHE A 674       9.856  -3.372  -0.963  1.00  0.67           N  
ATOM   1310  CA  PHE A 674       8.676  -4.231  -0.966  1.00  0.75           C  
ATOM   1311  C   PHE A 674       7.800  -3.976  -2.190  1.00  0.99           C  
ATOM   1312  O   PHE A 674       6.857  -4.722  -2.454  1.00  1.51           O  
ATOM   1313  CB  PHE A 674       7.865  -4.016   0.312  1.00  0.64           C  
ATOM   1314  CG  PHE A 674       8.627  -4.337   1.569  1.00  0.66           C  
ATOM   1315  CD1 PHE A 674       9.220  -5.579   1.739  1.00  0.91           C  
ATOM   1316  CD2 PHE A 674       8.749  -3.397   2.580  1.00  0.70           C  
ATOM   1317  CE1 PHE A 674       9.921  -5.875   2.893  1.00  1.04           C  
ATOM   1318  CE2 PHE A 674       9.449  -3.688   3.735  1.00  0.85           C  
ATOM   1319  CZ  PHE A 674      10.035  -4.930   3.892  1.00  0.97           C  
ATOM   1320  H   PHE A 674       9.766  -2.433  -0.697  1.00  0.84           H  
ATOM   1321  HA  PHE A 674       9.016  -5.255  -0.993  1.00  0.89           H  
ATOM   1322  HB2 PHE A 674       7.558  -2.982   0.366  1.00  0.59           H  
ATOM   1323  HB3 PHE A 674       6.988  -4.645   0.284  1.00  0.76           H  
ATOM   1324  HD1 PHE A 674       9.131  -6.320   0.958  1.00  1.10           H  
ATOM   1325  HD2 PHE A 674       8.290  -2.427   2.459  1.00  0.79           H  
ATOM   1326  HE1 PHE A 674      10.379  -6.846   3.012  1.00  1.30           H  
ATOM   1327  HE2 PHE A 674       9.538  -2.947   4.515  1.00  1.01           H  
ATOM   1328  HZ  PHE A 674      10.583  -5.159   4.794  1.00  1.14           H  
ATOM   1329  N   LEU A 675       8.114  -2.920  -2.934  1.00  0.81           N  
ATOM   1330  CA  LEU A 675       7.348  -2.574  -4.127  1.00  1.08           C  
ATOM   1331  C   LEU A 675       8.227  -2.610  -5.379  1.00  1.12           C  
ATOM   1332  O   LEU A 675       9.427  -2.345  -5.310  1.00  1.50           O  
ATOM   1333  CB  LEU A 675       6.722  -1.190  -3.965  1.00  1.55           C  
ATOM   1334  CG  LEU A 675       5.452  -1.151  -3.114  1.00  2.59           C  
ATOM   1335  CD1 LEU A 675       5.331   0.183  -2.396  1.00  3.52           C  
ATOM   1336  CD2 LEU A 675       4.227  -1.408  -3.977  1.00  3.12           C  
ATOM   1337  H   LEU A 675       8.875  -2.360  -2.673  1.00  0.75           H  
ATOM   1338  HA  LEU A 675       6.560  -3.304  -4.235  1.00  1.81           H  
ATOM   1339  HB2 LEU A 675       7.455  -0.536  -3.514  1.00  2.07           H  
ATOM   1340  HB3 LEU A 675       6.482  -0.809  -4.947  1.00  1.57           H  
ATOM   1341  HG  LEU A 675       5.505  -1.929  -2.366  1.00  2.94           H  
ATOM   1342 HD11 LEU A 675       6.259   0.404  -1.889  1.00  3.88           H  
ATOM   1343 HD12 LEU A 675       5.118   0.960  -3.114  1.00  4.00           H  
ATOM   1344 HD13 LEU A 675       4.530   0.130  -1.673  1.00  3.85           H  
ATOM   1345 HD21 LEU A 675       4.488  -2.081  -4.782  1.00  3.50           H  
ATOM   1346 HD22 LEU A 675       3.450  -1.854  -3.374  1.00  3.19           H  
ATOM   1347 HD23 LEU A 675       3.872  -0.475  -4.388  1.00  3.54           H  
ATOM   1348  N   PRO A 676       7.638  -2.947  -6.544  1.00  1.82           N  
ATOM   1349  CA  PRO A 676       8.369  -3.023  -7.805  1.00  2.51           C  
ATOM   1350  C   PRO A 676       8.457  -1.674  -8.522  1.00  2.17           C  
ATOM   1351  O   PRO A 676       9.442  -0.950  -8.371  1.00  2.84           O  
ATOM   1352  CB  PRO A 676       7.546  -4.023  -8.617  1.00  3.39           C  
ATOM   1353  CG  PRO A 676       6.148  -3.929  -8.088  1.00  3.37           C  
ATOM   1354  CD  PRO A 676       6.215  -3.287  -6.719  1.00  2.53           C  
ATOM   1355  HA  PRO A 676       9.365  -3.413  -7.657  1.00  3.02           H  
ATOM   1356  HB2 PRO A 676       7.588  -3.757  -9.663  1.00  3.53           H  
ATOM   1357  HB3 PRO A 676       7.950  -5.015  -8.481  1.00  4.13           H  
ATOM   1358  HG2 PRO A 676       5.549  -3.322  -8.748  1.00  3.54           H  
ATOM   1359  HG3 PRO A 676       5.725  -4.919  -8.011  1.00  4.05           H  
ATOM   1360  HD2 PRO A 676       5.605  -2.398  -6.693  1.00  2.44           H  
ATOM   1361  HD3 PRO A 676       5.892  -3.987  -5.962  1.00  2.92           H  
ATOM   1362  N   GLU A 677       7.428  -1.341  -9.302  1.00  1.51           N  
ATOM   1363  CA  GLU A 677       7.394  -0.080 -10.042  1.00  1.48           C  
ATOM   1364  C   GLU A 677       7.667   1.111  -9.129  1.00  2.02           C  
ATOM   1365  O   GLU A 677       8.530   1.935  -9.435  1.00  2.46           O  
ATOM   1366  CB  GLU A 677       6.049   0.091 -10.754  1.00  1.69           C  
ATOM   1367  CG  GLU A 677       5.727  -1.039 -11.719  1.00  2.11           C  
ATOM   1368  CD  GLU A 677       6.026  -0.678 -13.161  1.00  2.56           C  
ATOM   1369  OE1 GLU A 677       5.556   0.385 -13.618  1.00  2.73           O  
ATOM   1370  OE2 GLU A 677       6.731  -1.459 -13.834  1.00  3.15           O  
ATOM   1371  H   GLU A 677       6.674  -1.960  -9.384  1.00  1.53           H  
ATOM   1372  HA  GLU A 677       8.175  -0.114 -10.779  1.00  1.76           H  
ATOM   1373  HB2 GLU A 677       5.265   0.137 -10.014  1.00  2.02           H  
ATOM   1374  HB3 GLU A 677       6.064   1.016 -11.310  1.00  2.27           H  
ATOM   1375  HG2 GLU A 677       6.316  -1.903 -11.451  1.00  2.48           H  
ATOM   1376  HG3 GLU A 677       4.677  -1.280 -11.633  1.00  2.55           H  
ATOM   1377  N   PRO A 678       6.951   1.225  -7.994  1.00  2.63           N  
ATOM   1378  CA  PRO A 678       7.152   2.328  -7.057  1.00  3.54           C  
ATOM   1379  C   PRO A 678       8.636   2.626  -6.829  1.00  3.56           C  
ATOM   1380  O   PRO A 678       9.346   1.829  -6.215  1.00  3.96           O  
ATOM   1381  CB  PRO A 678       6.497   1.804  -5.781  1.00  4.28           C  
ATOM   1382  CG  PRO A 678       5.392   0.936  -6.268  1.00  4.13           C  
ATOM   1383  CD  PRO A 678       5.899   0.293  -7.529  1.00  3.01           C  
ATOM   1384  HA  PRO A 678       6.648   3.226  -7.384  1.00  4.03           H  
ATOM   1385  HB2 PRO A 678       7.219   1.245  -5.205  1.00  4.40           H  
ATOM   1386  HB3 PRO A 678       6.122   2.631  -5.198  1.00  5.01           H  
ATOM   1387  HG2 PRO A 678       5.163   0.183  -5.528  1.00  4.55           H  
ATOM   1388  HG3 PRO A 678       4.518   1.535  -6.477  1.00  4.68           H  
ATOM   1389  HD2 PRO A 678       6.315  -0.681  -7.315  1.00  2.89           H  
ATOM   1390  HD3 PRO A 678       5.106   0.214  -8.258  1.00  3.08           H  
ATOM   1391  N   PRO A 679       9.123   3.779  -7.340  1.00  3.55           N  
ATOM   1392  CA  PRO A 679      10.523   4.193  -7.219  1.00  3.99           C  
ATOM   1393  C   PRO A 679      11.138   3.833  -5.871  1.00  3.99           C  
ATOM   1394  O   PRO A 679      10.469   3.878  -4.840  1.00  4.37           O  
ATOM   1395  CB  PRO A 679      10.464   5.721  -7.391  1.00  4.35           C  
ATOM   1396  CG  PRO A 679       9.042   6.059  -7.732  1.00  4.18           C  
ATOM   1397  CD  PRO A 679       8.357   4.771  -8.094  1.00  3.61           C  
ATOM   1398  HA  PRO A 679      11.126   3.768  -8.008  1.00  4.40           H  
ATOM   1399  HB2 PRO A 679      10.766   6.195  -6.469  1.00  4.61           H  
ATOM   1400  HB3 PRO A 679      11.137   6.016  -8.182  1.00  4.81           H  
ATOM   1401  HG2 PRO A 679       8.560   6.508  -6.876  1.00  4.43           H  
ATOM   1402  HG3 PRO A 679       9.022   6.741  -8.570  1.00  4.57           H  
ATOM   1403  HD2 PRO A 679       7.324   4.788  -7.775  1.00  3.62           H  
ATOM   1404  HD3 PRO A 679       8.425   4.589  -9.156  1.00  3.64           H  
ATOM   1405  N   SER A 680      12.419   3.475  -5.890  1.00  3.91           N  
ATOM   1406  CA  SER A 680      13.128   3.102  -4.671  1.00  4.07           C  
ATOM   1407  C   SER A 680      14.587   3.541  -4.727  1.00  4.49           C  
ATOM   1408  O   SER A 680      15.187   3.596  -5.802  1.00  5.02           O  
ATOM   1409  CB  SER A 680      13.050   1.589  -4.457  1.00  4.21           C  
ATOM   1410  OG  SER A 680      13.630   0.890  -5.545  1.00  4.77           O  
ATOM   1411  H   SER A 680      12.897   3.457  -6.745  1.00  3.98           H  
ATOM   1412  HA  SER A 680      12.646   3.598  -3.842  1.00  4.01           H  
ATOM   1413  HB2 SER A 680      13.581   1.328  -3.554  1.00  4.33           H  
ATOM   1414  HB3 SER A 680      12.015   1.293  -4.365  1.00  4.17           H  
ATOM   1415  HG  SER A 680      13.993   1.518  -6.173  1.00  5.27           H  
ATOM   1416  N   THR A 681      15.149   3.845  -3.558  1.00  4.52           N  
ATOM   1417  CA  THR A 681      16.542   4.274  -3.445  1.00  4.97           C  
ATOM   1418  C   THR A 681      16.874   5.400  -4.423  1.00  4.98           C  
ATOM   1419  O   THR A 681      17.265   5.153  -5.563  1.00  5.26           O  
ATOM   1420  CB  THR A 681      17.517   3.101  -3.674  1.00  5.25           C  
ATOM   1421  OG1 THR A 681      17.375   2.586  -5.004  1.00  4.72           O  
ATOM   1422  CG2 THR A 681      17.269   1.989  -2.667  1.00  5.94           C  
ATOM   1423  H   THR A 681      14.609   3.774  -2.742  1.00  4.42           H  
ATOM   1424  HA  THR A 681      16.690   4.639  -2.439  1.00  5.40           H  
ATOM   1425  HB  THR A 681      18.527   3.462  -3.544  1.00  5.71           H  
ATOM   1426  HG1 THR A 681      17.791   1.722  -5.059  1.00  4.98           H  
ATOM   1427 HG21 THR A 681      16.241   1.666  -2.734  1.00  6.21           H  
ATOM   1428 HG22 THR A 681      17.922   1.155  -2.884  1.00  6.10           H  
ATOM   1429 HG23 THR A 681      17.470   2.354  -1.671  1.00  6.31           H  
ATOM   1430  N   ARG A 682      16.725   6.640  -3.961  1.00  5.05           N  
ATOM   1431  CA  ARG A 682      17.016   7.805  -4.790  1.00  5.36           C  
ATOM   1432  C   ARG A 682      17.599   8.941  -3.952  1.00  5.59           C  
ATOM   1433  O   ARG A 682      16.881   9.609  -3.209  1.00  5.99           O  
ATOM   1434  CB  ARG A 682      15.754   8.282  -5.513  1.00  5.82           C  
ATOM   1435  CG  ARG A 682      14.519   8.324  -4.626  1.00  6.32           C  
ATOM   1436  CD  ARG A 682      13.276   8.693  -5.422  1.00  7.07           C  
ATOM   1437  NE  ARG A 682      13.070  10.138  -5.475  1.00  7.67           N  
ATOM   1438  CZ  ARG A 682      12.115  10.724  -6.193  1.00  8.17           C  
ATOM   1439  NH1 ARG A 682      11.276   9.990  -6.913  1.00  8.15           N  
ATOM   1440  NH2 ARG A 682      11.998  12.044  -6.190  1.00  8.91           N  
ATOM   1441  H   ARG A 682      16.417   6.774  -3.041  1.00  5.13           H  
ATOM   1442  HA  ARG A 682      17.749   7.509  -5.527  1.00  5.48           H  
ATOM   1443  HB2 ARG A 682      15.927   9.275  -5.898  1.00  5.95           H  
ATOM   1444  HB3 ARG A 682      15.553   7.616  -6.338  1.00  6.04           H  
ATOM   1445  HG2 ARG A 682      14.374   7.353  -4.180  1.00  6.45           H  
ATOM   1446  HG3 ARG A 682      14.671   9.061  -3.851  1.00  6.34           H  
ATOM   1447  HD2 ARG A 682      13.384   8.317  -6.428  1.00  7.20           H  
ATOM   1448  HD3 ARG A 682      12.417   8.233  -4.956  1.00  7.32           H  
ATOM   1449  HE  ARG A 682      13.676  10.702  -4.951  1.00  7.88           H  
ATOM   1450 HH11 ARG A 682      11.358   8.994  -6.918  1.00  7.76           H  
ATOM   1451 HH12 ARG A 682      10.559  10.435  -7.451  1.00  8.66           H  
ATOM   1452 HH21 ARG A 682      12.627  12.601  -5.647  1.00  9.10           H  
ATOM   1453 HH22 ARG A 682      11.281  12.484  -6.730  1.00  9.39           H  
ATOM   1454  N   LYS A 683      18.908   9.150  -4.081  1.00  5.68           N  
ATOM   1455  CA  LYS A 683      19.600  10.203  -3.342  1.00  6.16           C  
ATOM   1456  C   LYS A 683      19.468  10.000  -1.836  1.00  6.08           C  
ATOM   1457  O   LYS A 683      19.640  10.938  -1.057  1.00  6.38           O  
ATOM   1458  CB  LYS A 683      19.054  11.578  -3.736  1.00  6.84           C  
ATOM   1459  CG  LYS A 683      20.137  12.601  -4.031  1.00  7.51           C  
ATOM   1460  CD  LYS A 683      20.249  12.881  -5.521  1.00  8.10           C  
ATOM   1461  CE  LYS A 683      20.636  14.326  -5.789  1.00  8.80           C  
ATOM   1462  NZ  LYS A 683      19.489  15.255  -5.590  1.00  9.15           N  
ATOM   1463  H   LYS A 683      19.422   8.580  -4.691  1.00  5.63           H  
ATOM   1464  HA  LYS A 683      20.646  10.155  -3.606  1.00  6.35           H  
ATOM   1465  HB2 LYS A 683      18.441  11.469  -4.619  1.00  6.87           H  
ATOM   1466  HB3 LYS A 683      18.444  11.954  -2.927  1.00  7.04           H  
ATOM   1467  HG2 LYS A 683      19.900  13.521  -3.518  1.00  7.81           H  
ATOM   1468  HG3 LYS A 683      21.084  12.221  -3.673  1.00  7.52           H  
ATOM   1469  HD2 LYS A 683      21.002  12.233  -5.944  1.00  8.28           H  
ATOM   1470  HD3 LYS A 683      19.295  12.681  -5.986  1.00  8.12           H  
ATOM   1471  HE2 LYS A 683      21.432  14.603  -5.115  1.00  9.10           H  
ATOM   1472  HE3 LYS A 683      20.983  14.409  -6.809  1.00  9.00           H  
ATOM   1473  HZ1 LYS A 683      18.831  14.864  -4.885  1.00  9.30           H  
ATOM   1474  HZ2 LYS A 683      19.831  16.178  -5.255  1.00  9.22           H  
ATOM   1475  HZ3 LYS A 683      18.979  15.391  -6.485  1.00  9.42           H  
ATOM   1476  N   LYS A 684      19.164   8.768  -1.433  1.00  5.95           N  
ATOM   1477  CA  LYS A 684      19.012   8.435  -0.019  1.00  6.06           C  
ATOM   1478  C   LYS A 684      18.003   9.360   0.657  1.00  5.78           C  
ATOM   1479  O   LYS A 684      18.234   9.842   1.767  1.00  6.00           O  
ATOM   1480  CB  LYS A 684      20.363   8.521   0.694  1.00  6.68           C  
ATOM   1481  CG  LYS A 684      21.273   7.337   0.418  1.00  7.27           C  
ATOM   1482  CD  LYS A 684      22.731   7.683   0.672  1.00  8.09           C  
ATOM   1483  CE  LYS A 684      23.594   7.405  -0.549  1.00  8.81           C  
ATOM   1484  NZ  LYS A 684      23.905   8.649  -1.306  1.00  9.41           N  
ATOM   1485  H   LYS A 684      19.043   8.064  -2.104  1.00  5.97           H  
ATOM   1486  HA  LYS A 684      18.648   7.421   0.042  1.00  6.21           H  
ATOM   1487  HB2 LYS A 684      20.871   9.420   0.373  1.00  6.92           H  
ATOM   1488  HB3 LYS A 684      20.193   8.575   1.759  1.00  6.79           H  
ATOM   1489  HG2 LYS A 684      20.990   6.519   1.063  1.00  7.25           H  
ATOM   1490  HG3 LYS A 684      21.158   7.040  -0.615  1.00  7.44           H  
ATOM   1491  HD2 LYS A 684      22.805   8.732   0.920  1.00  8.33           H  
ATOM   1492  HD3 LYS A 684      23.093   7.090   1.500  1.00  8.22           H  
ATOM   1493  HE2 LYS A 684      24.519   6.952  -0.223  1.00  8.97           H  
ATOM   1494  HE3 LYS A 684      23.067   6.720  -1.198  1.00  8.98           H  
ATOM   1495  HZ1 LYS A 684      23.938   9.462  -0.658  1.00  9.44           H  
ATOM   1496  HZ2 LYS A 684      24.827   8.558  -1.778  1.00  9.59           H  
ATOM   1497  HZ3 LYS A 684      23.175   8.823  -2.024  1.00  9.84           H  
ATOM   1498  N   VAL A 685      16.885   9.603  -0.019  1.00  5.66           N  
ATOM   1499  CA  VAL A 685      15.841  10.468   0.517  1.00  5.70           C  
ATOM   1500  C   VAL A 685      15.217   9.869   1.773  1.00  5.50           C  
ATOM   1501  O   VAL A 685      14.874   8.687   1.805  1.00  5.70           O  
ATOM   1502  CB  VAL A 685      14.734  10.722  -0.525  1.00  6.07           C  
ATOM   1503  CG1 VAL A 685      15.203  11.722  -1.569  1.00  6.54           C  
ATOM   1504  CG2 VAL A 685      14.307   9.416  -1.180  1.00  6.40           C  
ATOM   1505  H   VAL A 685      16.759   9.189  -0.898  1.00  5.79           H  
ATOM   1506  HA  VAL A 685      16.292  11.417   0.769  1.00  5.96           H  
ATOM   1507  HB  VAL A 685      13.879  11.142  -0.016  1.00  6.17           H  
ATOM   1508 HG11 VAL A 685      16.222  12.013  -1.359  1.00  6.61           H  
ATOM   1509 HG12 VAL A 685      15.153  11.271  -2.549  1.00  6.99           H  
ATOM   1510 HG13 VAL A 685      14.567  12.595  -1.542  1.00  6.73           H  
ATOM   1511 HG21 VAL A 685      14.076   8.689  -0.416  1.00  6.57           H  
ATOM   1512 HG22 VAL A 685      13.431   9.589  -1.787  1.00  6.74           H  
ATOM   1513 HG23 VAL A 685      15.109   9.046  -1.801  1.00  6.48           H  
ATOM   1514  N   THR A 686      15.076  10.692   2.808  1.00  5.42           N  
ATOM   1515  CA  THR A 686      14.497  10.246   4.070  1.00  5.41           C  
ATOM   1516  C   THR A 686      13.125  10.872   4.304  1.00  4.84           C  
ATOM   1517  O   THR A 686      12.831  11.953   3.792  1.00  4.79           O  
ATOM   1518  CB  THR A 686      15.415  10.588   5.258  1.00  6.06           C  
ATOM   1519  OG1 THR A 686      14.806  10.170   6.485  1.00  6.59           O  
ATOM   1520  CG2 THR A 686      15.700  12.082   5.311  1.00  6.46           C  
ATOM   1521  H   THR A 686      15.371  11.623   2.721  1.00  5.58           H  
ATOM   1522  HA  THR A 686      14.388   9.172   4.025  1.00  5.65           H  
ATOM   1523  HB  THR A 686      16.351  10.062   5.133  1.00  6.23           H  
ATOM   1524  HG1 THR A 686      14.168  10.831   6.767  1.00  6.80           H  
ATOM   1525 HG21 THR A 686      14.767  12.625   5.347  1.00  6.55           H  
ATOM   1526 HG22 THR A 686      16.282  12.307   6.193  1.00  6.64           H  
ATOM   1527 HG23 THR A 686      16.253  12.374   4.431  1.00  6.84           H  
ATOM   1528  N   ILE A 687      12.291  10.186   5.079  1.00  4.77           N  
ATOM   1529  CA  ILE A 687      10.948  10.672   5.381  1.00  4.48           C  
ATOM   1530  C   ILE A 687      10.436  10.097   6.701  1.00  4.38           C  
ATOM   1531  O   ILE A 687      10.847   9.013   7.116  1.00  4.98           O  
ATOM   1532  CB  ILE A 687       9.957  10.315   4.254  1.00  5.05           C  
ATOM   1533  CG1 ILE A 687       8.634  11.058   4.450  1.00  5.50           C  
ATOM   1534  CG2 ILE A 687       9.726   8.811   4.206  1.00  5.32           C  
ATOM   1535  CD1 ILE A 687       8.396  12.148   3.427  1.00  6.37           C  
ATOM   1536  H   ILE A 687      12.583   9.330   5.456  1.00  5.15           H  
ATOM   1537  HA  ILE A 687      10.994  11.749   5.463  1.00  4.43           H  
ATOM   1538  HB  ILE A 687      10.395  10.615   3.313  1.00  5.49           H  
ATOM   1539 HG12 ILE A 687       7.818  10.355   4.378  1.00  5.78           H  
ATOM   1540 HG13 ILE A 687       8.627  11.514   5.429  1.00  5.35           H  
ATOM   1541 HG21 ILE A 687      10.195   8.347   5.062  1.00  5.43           H  
ATOM   1542 HG22 ILE A 687       8.666   8.608   4.223  1.00  5.32           H  
ATOM   1543 HG23 ILE A 687      10.155   8.409   3.300  1.00  5.80           H  
ATOM   1544 HD11 ILE A 687       8.989  11.951   2.546  1.00  6.71           H  
ATOM   1545 HD12 ILE A 687       7.350  12.172   3.160  1.00  6.72           H  
ATOM   1546 HD13 ILE A 687       8.682  13.103   3.846  1.00  6.62           H  
ATOM   1547  N   LYS A 688       9.538  10.830   7.354  1.00  4.05           N  
ATOM   1548  CA  LYS A 688       8.968  10.392   8.625  1.00  4.44           C  
ATOM   1549  C   LYS A 688       7.443  10.417   8.574  1.00  4.69           C  
ATOM   1550  O   LYS A 688       6.812   9.879   9.508  1.00  4.85           O  
ATOM   1551  CB  LYS A 688       9.468  11.278   9.769  1.00  4.76           C  
ATOM   1552  CG  LYS A 688       8.961  12.710   9.699  1.00  4.91           C  
ATOM   1553  CD  LYS A 688       7.875  12.969  10.732  1.00  5.48           C  
ATOM   1554  CE  LYS A 688       8.073  14.308  11.423  1.00  5.80           C  
ATOM   1555  NZ  LYS A 688       7.282  14.408  12.681  1.00  6.08           N  
ATOM   1556  OXT LYS A 688       6.894  10.977   7.603  1.00  5.16           O  
ATOM   1557  H   LYS A 688       9.250  11.685   6.972  1.00  3.84           H  
ATOM   1558  HA  LYS A 688       9.293   9.378   8.801  1.00  4.87           H  
ATOM   1559  HB2 LYS A 688       9.145  10.851  10.707  1.00  4.97           H  
ATOM   1560  HB3 LYS A 688      10.548  11.299   9.747  1.00  5.16           H  
ATOM   1561  HG2 LYS A 688       9.785  13.382   9.883  1.00  4.90           H  
ATOM   1562  HG3 LYS A 688       8.559  12.891   8.713  1.00  5.10           H  
ATOM   1563  HD2 LYS A 688       6.914  12.969  10.238  1.00  5.67           H  
ATOM   1564  HD3 LYS A 688       7.901  12.183  11.473  1.00  5.88           H  
ATOM   1565  HE2 LYS A 688       9.121  14.425  11.659  1.00  6.03           H  
ATOM   1566  HE3 LYS A 688       7.765  15.095  10.751  1.00  6.02           H  
ATOM   1567  HZ1 LYS A 688       6.827  13.496  12.891  1.00  6.37           H  
ATOM   1568  HZ2 LYS A 688       7.904  14.664  13.475  1.00  6.13           H  
ATOM   1569  HZ3 LYS A 688       6.545  15.135  12.583  1.00  6.26           H  
TER    1570      LYS A 688                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A 594      12.253  -1.429  10.735  1.00  4.95           N  
ATOM      2  CA  MET A 594      12.419  -0.855   9.375  1.00  4.53           C  
ATOM      3  C   MET A 594      11.866  -1.797   8.310  1.00  3.54           C  
ATOM      4  O   MET A 594      11.156  -1.370   7.399  1.00  3.72           O  
ATOM      5  CB  MET A 594      13.906  -0.599   9.134  1.00  4.98           C  
ATOM      6  CG  MET A 594      14.183   0.618   8.266  1.00  5.57           C  
ATOM      7  SD  MET A 594      15.934   1.046   8.213  1.00  6.15           S  
ATOM      8  CE  MET A 594      16.494   0.007   6.867  1.00  6.74           C  
ATOM      9  H1  MET A 594      11.638  -2.266  10.698  1.00  5.03           H  
ATOM     10  H2  MET A 594      13.179  -1.710  11.119  1.00  5.25           H  
ATOM     11  H3  MET A 594      11.826  -0.726  11.372  1.00  5.29           H  
ATOM     12  HA  MET A 594      11.884   0.082   9.331  1.00  5.00           H  
ATOM     13  HB2 MET A 594      14.394  -0.453  10.087  1.00  5.02           H  
ATOM     14  HB3 MET A 594      14.334  -1.465   8.650  1.00  5.29           H  
ATOM     15  HG2 MET A 594      13.848   0.409   7.261  1.00  5.95           H  
ATOM     16  HG3 MET A 594      13.632   1.458   8.662  1.00  5.69           H  
ATOM     17  HE1 MET A 594      16.015  -0.959   6.934  1.00  6.98           H  
ATOM     18  HE2 MET A 594      16.240   0.470   5.925  1.00  7.22           H  
ATOM     19  HE3 MET A 594      17.565  -0.119   6.929  1.00  6.69           H  
ATOM     20  N   ASP A 595      12.195  -3.078   8.434  1.00  2.89           N  
ATOM     21  CA  ASP A 595      11.733  -4.085   7.483  1.00  1.92           C  
ATOM     22  C   ASP A 595      11.989  -5.488   8.020  1.00  1.31           C  
ATOM     23  O   ASP A 595      13.140  -5.896   8.187  1.00  1.55           O  
ATOM     24  CB  ASP A 595      12.433  -3.907   6.135  1.00  2.03           C  
ATOM     25  CG  ASP A 595      13.876  -3.466   6.285  1.00  3.00           C  
ATOM     26  OD1 ASP A 595      14.734  -4.328   6.565  1.00  3.29           O  
ATOM     27  OD2 ASP A 595      14.148  -2.257   6.123  1.00  3.81           O  
ATOM     28  H   ASP A 595      12.763  -3.355   9.183  1.00  3.33           H  
ATOM     29  HA  ASP A 595      10.670  -3.953   7.349  1.00  1.97           H  
ATOM     30  HB2 ASP A 595      12.417  -4.847   5.604  1.00  1.95           H  
ATOM     31  HB3 ASP A 595      11.904  -3.163   5.558  1.00  2.25           H  
ATOM     32  N   GLU A 596      10.911  -6.220   8.290  1.00  0.89           N  
ATOM     33  CA  GLU A 596      11.021  -7.576   8.817  1.00  1.23           C  
ATOM     34  C   GLU A 596       9.652  -8.230   8.968  1.00  1.42           C  
ATOM     35  O   GLU A 596       9.305  -9.154   8.231  1.00  2.06           O  
ATOM     36  CB  GLU A 596      11.722  -7.557  10.176  1.00  1.81           C  
ATOM     37  CG  GLU A 596      13.031  -8.322  10.189  1.00  2.33           C  
ATOM     38  CD  GLU A 596      12.860  -9.766  10.620  1.00  2.97           C  
ATOM     39  OE1 GLU A 596      12.508 -10.603   9.762  1.00  3.52           O  
ATOM     40  OE2 GLU A 596      13.080 -10.058  11.814  1.00  3.33           O  
ATOM     41  H   GLU A 596      10.025  -5.838   8.137  1.00  0.85           H  
ATOM     42  HA  GLU A 596      11.611  -8.156   8.126  1.00  1.44           H  
ATOM     43  HB2 GLU A 596      11.927  -6.531  10.448  1.00  1.89           H  
ATOM     44  HB3 GLU A 596      11.064  -7.992  10.915  1.00  2.10           H  
ATOM     45  HG2 GLU A 596      13.447  -8.306   9.193  1.00  2.42           H  
ATOM     46  HG3 GLU A 596      13.713  -7.835  10.872  1.00  2.64           H  
ATOM     47  N   ASN A 597       8.895  -7.752   9.946  1.00  1.22           N  
ATOM     48  CA  ASN A 597       7.569  -8.284  10.238  1.00  1.36           C  
ATOM     49  C   ASN A 597       6.664  -8.287   9.006  1.00  1.09           C  
ATOM     50  O   ASN A 597       6.230  -9.347   8.554  1.00  1.22           O  
ATOM     51  CB  ASN A 597       6.924  -7.475  11.362  1.00  1.69           C  
ATOM     52  CG  ASN A 597       6.067  -8.334  12.271  1.00  2.08           C  
ATOM     53  OD1 ASN A 597       4.839  -8.255  12.243  1.00  2.35           O  
ATOM     54  ND2 ASN A 597       6.714  -9.161  13.084  1.00  2.79           N  
ATOM     55  H   ASN A 597       9.247  -7.026  10.501  1.00  1.34           H  
ATOM     56  HA  ASN A 597       7.694  -9.302  10.574  1.00  1.51           H  
ATOM     57  HB2 ASN A 597       7.703  -7.020  11.956  1.00  2.19           H  
ATOM     58  HB3 ASN A 597       6.303  -6.703  10.933  1.00  1.86           H  
ATOM     59 HD21 ASN A 597       7.694  -9.171  13.051  1.00  2.99           H  
ATOM     60 HD22 ASN A 597       6.186  -9.729  13.683  1.00  3.32           H  
ATOM     61  N   ILE A 598       6.374  -7.105   8.470  1.00  0.87           N  
ATOM     62  CA  ILE A 598       5.513  -6.997   7.299  1.00  0.64           C  
ATOM     63  C   ILE A 598       6.293  -7.215   6.012  1.00  0.66           C  
ATOM     64  O   ILE A 598       6.976  -6.313   5.528  1.00  0.79           O  
ATOM     65  CB  ILE A 598       4.807  -5.627   7.219  1.00  0.49           C  
ATOM     66  CG1 ILE A 598       4.122  -5.286   8.547  1.00  0.69           C  
ATOM     67  CG2 ILE A 598       3.803  -5.621   6.076  1.00  0.35           C  
ATOM     68  CD1 ILE A 598       3.120  -6.324   9.012  1.00  0.83           C  
ATOM     69  H   ILE A 598       6.743  -6.292   8.871  1.00  0.98           H  
ATOM     70  HA  ILE A 598       4.754  -7.762   7.376  1.00  0.68           H  
ATOM     71  HB  ILE A 598       5.555  -4.877   7.008  1.00  0.64           H  
ATOM     72 HG12 ILE A 598       4.873  -5.187   9.316  1.00  1.40           H  
ATOM     73 HG13 ILE A 598       3.600  -4.345   8.441  1.00  1.10           H  
ATOM     74 HG21 ILE A 598       4.014  -6.443   5.405  1.00  1.01           H  
ATOM     75 HG22 ILE A 598       2.804  -5.728   6.472  1.00  1.08           H  
ATOM     76 HG23 ILE A 598       3.878  -4.688   5.535  1.00  1.05           H  
ATOM     77 HD11 ILE A 598       3.345  -7.274   8.553  1.00  1.41           H  
ATOM     78 HD12 ILE A 598       3.175  -6.422  10.087  1.00  1.40           H  
ATOM     79 HD13 ILE A 598       2.124  -6.015   8.731  1.00  1.49           H  
ATOM     80  N   ASN A 599       6.178  -8.414   5.456  1.00  0.73           N  
ATOM     81  CA  ASN A 599       6.864  -8.743   4.216  1.00  0.83           C  
ATOM     82  C   ASN A 599       6.049  -8.244   3.019  1.00  0.95           C  
ATOM     83  O   ASN A 599       5.332  -7.249   3.130  1.00  1.52           O  
ATOM     84  CB  ASN A 599       7.104 -10.253   4.131  1.00  0.98           C  
ATOM     85  CG  ASN A 599       5.823 -11.039   3.927  1.00  1.45           C  
ATOM     86  OD1 ASN A 599       4.725 -10.523   4.131  1.00  2.10           O  
ATOM     87  ND2 ASN A 599       5.960 -12.296   3.525  1.00  2.19           N  
ATOM     88  H   ASN A 599       5.612  -9.089   5.883  1.00  0.82           H  
ATOM     89  HA  ASN A 599       7.816  -8.232   4.225  1.00  0.86           H  
ATOM     90  HB2 ASN A 599       7.770 -10.463   3.309  1.00  1.53           H  
ATOM     91  HB3 ASN A 599       7.563 -10.586   5.051  1.00  1.40           H  
ATOM     92 HD21 ASN A 599       6.866 -12.641   3.386  1.00  2.47           H  
ATOM     93 HD22 ASN A 599       5.149 -12.828   3.386  1.00  2.82           H  
ATOM     94  N   PHE A 600       6.156  -8.924   1.880  1.00  0.69           N  
ATOM     95  CA  PHE A 600       5.418  -8.518   0.689  1.00  0.82           C  
ATOM     96  C   PHE A 600       5.040  -9.720  -0.171  1.00  0.89           C  
ATOM     97  O   PHE A 600       4.403  -9.568  -1.214  1.00  1.04           O  
ATOM     98  CB  PHE A 600       6.243  -7.527  -0.135  1.00  0.93           C  
ATOM     99  CG  PHE A 600       7.468  -8.131  -0.762  1.00  1.05           C  
ATOM    100  CD1 PHE A 600       8.597  -8.392  -0.001  1.00  1.38           C  
ATOM    101  CD2 PHE A 600       7.493  -8.435  -2.115  1.00  1.21           C  
ATOM    102  CE1 PHE A 600       9.726  -8.945  -0.576  1.00  1.92           C  
ATOM    103  CE2 PHE A 600       8.618  -8.988  -2.695  1.00  1.63           C  
ATOM    104  CZ  PHE A 600       9.736  -9.243  -1.925  1.00  2.02           C  
ATOM    105  H   PHE A 600       6.741  -9.705   1.836  1.00  0.79           H  
ATOM    106  HA  PHE A 600       4.512  -8.030   1.015  1.00  0.88           H  
ATOM    107  HB2 PHE A 600       5.627  -7.134  -0.927  1.00  1.26           H  
ATOM    108  HB3 PHE A 600       6.559  -6.716   0.504  1.00  1.06           H  
ATOM    109  HD1 PHE A 600       8.590  -8.159   1.053  1.00  1.34           H  
ATOM    110  HD2 PHE A 600       6.619  -8.236  -2.718  1.00  1.20           H  
ATOM    111  HE1 PHE A 600      10.599  -9.144   0.028  1.00  2.33           H  
ATOM    112  HE2 PHE A 600       8.624  -9.220  -3.750  1.00  1.77           H  
ATOM    113  HZ  PHE A 600      10.617  -9.675  -2.377  1.00  2.48           H  
ATOM    114  N   LYS A 601       5.443 -10.910   0.261  1.00  0.87           N  
ATOM    115  CA  LYS A 601       5.151 -12.125  -0.486  1.00  1.02           C  
ATOM    116  C   LYS A 601       3.843 -12.768  -0.026  1.00  0.99           C  
ATOM    117  O   LYS A 601       3.417 -13.784  -0.575  1.00  1.13           O  
ATOM    118  CB  LYS A 601       6.304 -13.111  -0.336  1.00  1.16           C  
ATOM    119  CG  LYS A 601       6.258 -13.910   0.952  1.00  1.16           C  
ATOM    120  CD  LYS A 601       6.443 -15.385   0.672  1.00  1.78           C  
ATOM    121  CE  LYS A 601       5.113 -16.081   0.433  1.00  2.40           C  
ATOM    122  NZ  LYS A 601       5.024 -16.654  -0.939  1.00  3.20           N  
ATOM    123  H   LYS A 601       5.955 -10.974   1.094  1.00  0.81           H  
ATOM    124  HA  LYS A 601       5.058 -11.860  -1.527  1.00  1.15           H  
ATOM    125  HB2 LYS A 601       6.281 -13.805  -1.163  1.00  1.83           H  
ATOM    126  HB3 LYS A 601       7.236 -12.566  -0.360  1.00  1.71           H  
ATOM    127  HG2 LYS A 601       7.047 -13.572   1.607  1.00  1.28           H  
ATOM    128  HG3 LYS A 601       5.299 -13.758   1.426  1.00  1.77           H  
ATOM    129  HD2 LYS A 601       7.052 -15.485  -0.210  1.00  2.04           H  
ATOM    130  HD3 LYS A 601       6.939 -15.846   1.513  1.00  2.39           H  
ATOM    131  HE2 LYS A 601       5.002 -16.877   1.154  1.00  2.75           H  
ATOM    132  HE3 LYS A 601       4.316 -15.363   0.566  1.00  2.62           H  
ATOM    133  HZ1 LYS A 601       5.964 -16.662  -1.385  1.00  3.57           H  
ATOM    134  HZ2 LYS A 601       4.665 -17.629  -0.898  1.00  3.60           H  
ATOM    135  HZ3 LYS A 601       4.379 -16.085  -1.524  1.00  3.51           H  
ATOM    136  N   GLN A 602       3.206 -12.172   0.978  1.00  0.85           N  
ATOM    137  CA  GLN A 602       1.949 -12.698   1.497  1.00  0.89           C  
ATOM    138  C   GLN A 602       0.787 -12.336   0.579  1.00  0.98           C  
ATOM    139  O   GLN A 602       0.679 -11.200   0.119  1.00  1.98           O  
ATOM    140  CB  GLN A 602       1.685 -12.168   2.908  1.00  0.87           C  
ATOM    141  CG  GLN A 602       2.624 -12.735   3.961  1.00  0.78           C  
ATOM    142  CD  GLN A 602       2.885 -14.218   3.776  1.00  0.99           C  
ATOM    143  OE1 GLN A 602       2.158 -15.059   4.306  1.00  1.25           O  
ATOM    144  NE2 GLN A 602       3.926 -14.544   3.021  1.00  1.15           N  
ATOM    145  H   GLN A 602       3.589 -11.362   1.376  1.00  0.77           H  
ATOM    146  HA  GLN A 602       2.034 -13.774   1.538  1.00  0.95           H  
ATOM    147  HB2 GLN A 602       1.792 -11.094   2.902  1.00  0.98           H  
ATOM    148  HB3 GLN A 602       0.672 -12.416   3.189  1.00  1.03           H  
ATOM    149  HG2 GLN A 602       3.566 -12.211   3.905  1.00  0.83           H  
ATOM    150  HG3 GLN A 602       2.185 -12.580   4.936  1.00  0.88           H  
ATOM    151 HE21 GLN A 602       4.460 -13.820   2.629  1.00  1.14           H  
ATOM    152 HE22 GLN A 602       4.120 -15.495   2.884  1.00  1.40           H  
ATOM    153  N   SER A 603      -0.078 -13.311   0.320  1.00  0.46           N  
ATOM    154  CA  SER A 603      -1.234 -13.102  -0.545  1.00  0.46           C  
ATOM    155  C   SER A 603      -2.167 -12.040   0.030  1.00  0.42           C  
ATOM    156  O   SER A 603      -3.095 -11.590  -0.641  1.00  0.55           O  
ATOM    157  CB  SER A 603      -1.995 -14.415  -0.735  1.00  0.52           C  
ATOM    158  OG  SER A 603      -2.573 -14.851   0.483  1.00  1.06           O  
ATOM    159  H   SER A 603       0.065 -14.194   0.719  1.00  1.09           H  
ATOM    160  HA  SER A 603      -0.874 -12.764  -1.504  1.00  0.52           H  
ATOM    161  HB2 SER A 603      -2.780 -14.274  -1.461  1.00  1.09           H  
ATOM    162  HB3 SER A 603      -1.312 -15.176  -1.086  1.00  0.97           H  
ATOM    163  HG  SER A 603      -2.956 -15.723   0.363  1.00  1.55           H  
ATOM    164  N   GLU A 604      -1.915 -11.641   1.273  1.00  0.31           N  
ATOM    165  CA  GLU A 604      -2.732 -10.631   1.932  1.00  0.30           C  
ATOM    166  C   GLU A 604      -1.870  -9.674   2.747  1.00  0.27           C  
ATOM    167  O   GLU A 604      -1.367 -10.028   3.813  1.00  0.38           O  
ATOM    168  CB  GLU A 604      -3.770 -11.295   2.838  1.00  0.35           C  
ATOM    169  CG  GLU A 604      -4.829 -12.075   2.079  1.00  0.51           C  
ATOM    170  CD  GLU A 604      -5.773 -12.822   3.000  1.00  0.82           C  
ATOM    171  OE1 GLU A 604      -6.643 -12.170   3.614  1.00  1.48           O  
ATOM    172  OE2 GLU A 604      -5.642 -14.060   3.105  1.00  1.26           O  
ATOM    173  H   GLU A 604      -1.160 -12.036   1.758  1.00  0.33           H  
ATOM    174  HA  GLU A 604      -3.246 -10.069   1.165  1.00  0.33           H  
ATOM    175  HB2 GLU A 604      -3.264 -11.974   3.510  1.00  0.35           H  
ATOM    176  HB3 GLU A 604      -4.264 -10.531   3.420  1.00  0.53           H  
ATOM    177  HG2 GLU A 604      -5.405 -11.386   1.480  1.00  0.84           H  
ATOM    178  HG3 GLU A 604      -4.337 -12.789   1.434  1.00  0.79           H  
ATOM    179  N   LEU A 605      -1.708  -8.457   2.238  1.00  0.20           N  
ATOM    180  CA  LEU A 605      -0.913  -7.443   2.916  1.00  0.22           C  
ATOM    181  C   LEU A 605      -1.818  -6.454   3.647  1.00  0.19           C  
ATOM    182  O   LEU A 605      -2.515  -5.657   3.019  1.00  0.24           O  
ATOM    183  CB  LEU A 605      -0.028  -6.702   1.909  1.00  0.27           C  
ATOM    184  CG  LEU A 605       1.293  -6.167   2.468  1.00  0.38           C  
ATOM    185  CD1 LEU A 605       2.095  -7.285   3.120  1.00  1.26           C  
ATOM    186  CD2 LEU A 605       2.106  -5.502   1.367  1.00  1.04           C  
ATOM    187  H   LEU A 605      -2.137  -8.236   1.387  1.00  0.22           H  
ATOM    188  HA  LEU A 605      -0.283  -7.941   3.638  1.00  0.26           H  
ATOM    189  HB2 LEU A 605       0.196  -7.378   1.096  1.00  0.28           H  
ATOM    190  HB3 LEU A 605      -0.589  -5.868   1.515  1.00  0.29           H  
ATOM    191  HG  LEU A 605       1.082  -5.425   3.224  1.00  0.95           H  
ATOM    192 HD11 LEU A 605       1.851  -8.225   2.649  1.00  1.78           H  
ATOM    193 HD12 LEU A 605       3.150  -7.087   3.002  1.00  1.93           H  
ATOM    194 HD13 LEU A 605       1.854  -7.336   4.172  1.00  1.70           H  
ATOM    195 HD21 LEU A 605       1.560  -5.553   0.436  1.00  1.73           H  
ATOM    196 HD22 LEU A 605       2.282  -4.468   1.625  1.00  1.56           H  
ATOM    197 HD23 LEU A 605       3.052  -6.012   1.259  1.00  1.59           H  
ATOM    198  N   PRO A 606      -1.825  -6.493   4.993  1.00  0.21           N  
ATOM    199  CA  PRO A 606      -2.657  -5.598   5.803  1.00  0.21           C  
ATOM    200  C   PRO A 606      -2.315  -4.129   5.584  1.00  0.20           C  
ATOM    201  O   PRO A 606      -1.183  -3.702   5.809  1.00  0.34           O  
ATOM    202  CB  PRO A 606      -2.347  -6.011   7.247  1.00  0.28           C  
ATOM    203  CG  PRO A 606      -1.050  -6.742   7.173  1.00  0.44           C  
ATOM    204  CD  PRO A 606      -1.030  -7.410   5.829  1.00  0.33           C  
ATOM    205  HA  PRO A 606      -3.707  -5.750   5.602  1.00  0.20           H  
ATOM    206  HB2 PRO A 606      -2.268  -5.130   7.866  1.00  0.38           H  
ATOM    207  HB3 PRO A 606      -3.136  -6.648   7.618  1.00  0.37           H  
ATOM    208  HG2 PRO A 606      -0.230  -6.043   7.257  1.00  0.63           H  
ATOM    209  HG3 PRO A 606      -0.998  -7.480   7.959  1.00  0.65           H  
ATOM    210  HD2 PRO A 606      -0.018  -7.489   5.461  1.00  0.39           H  
ATOM    211  HD3 PRO A 606      -1.494  -8.383   5.882  1.00  0.40           H  
ATOM    212  N   VAL A 607      -3.308  -3.359   5.149  1.00  0.14           N  
ATOM    213  CA  VAL A 607      -3.128  -1.935   4.904  1.00  0.13           C  
ATOM    214  C   VAL A 607      -4.044  -1.122   5.809  1.00  0.10           C  
ATOM    215  O   VAL A 607      -5.097  -1.601   6.227  1.00  0.11           O  
ATOM    216  CB  VAL A 607      -3.410  -1.565   3.433  1.00  0.18           C  
ATOM    217  CG1 VAL A 607      -2.114  -1.492   2.642  1.00  0.37           C  
ATOM    218  CG2 VAL A 607      -4.373  -2.559   2.800  1.00  0.31           C  
ATOM    219  H   VAL A 607      -4.189  -3.759   4.995  1.00  0.22           H  
ATOM    220  HA  VAL A 607      -2.101  -1.685   5.129  1.00  0.17           H  
ATOM    221  HB  VAL A 607      -3.871  -0.589   3.412  1.00  0.31           H  
ATOM    222 HG11 VAL A 607      -1.597  -2.439   2.708  1.00  1.15           H  
ATOM    223 HG12 VAL A 607      -2.335  -1.276   1.607  1.00  1.13           H  
ATOM    224 HG13 VAL A 607      -1.487  -0.711   3.047  1.00  1.00           H  
ATOM    225 HG21 VAL A 607      -4.256  -3.524   3.268  1.00  1.11           H  
ATOM    226 HG22 VAL A 607      -5.387  -2.213   2.935  1.00  1.00           H  
ATOM    227 HG23 VAL A 607      -4.159  -2.644   1.744  1.00  1.02           H  
ATOM    228  N   THR A 608      -3.638   0.103   6.118  1.00  0.11           N  
ATOM    229  CA  THR A 608      -4.430   0.966   6.983  1.00  0.12           C  
ATOM    230  C   THR A 608      -4.372   2.420   6.534  1.00  0.11           C  
ATOM    231  O   THR A 608      -3.373   3.103   6.748  1.00  0.16           O  
ATOM    232  CB  THR A 608      -3.952   0.892   8.441  1.00  0.16           C  
ATOM    233  OG1 THR A 608      -2.527   1.030   8.500  1.00  0.30           O  
ATOM    234  CG2 THR A 608      -4.366  -0.421   9.087  1.00  0.34           C  
ATOM    235  H   THR A 608      -2.786   0.431   5.760  1.00  0.15           H  
ATOM    236  HA  THR A 608      -5.454   0.625   6.946  1.00  0.14           H  
ATOM    237  HB  THR A 608      -4.408   1.702   8.988  1.00  0.23           H  
ATOM    238  HG1 THR A 608      -2.192   1.264   7.631  1.00  1.01           H  
ATOM    239 HG21 THR A 608      -5.435  -0.542   9.005  1.00  1.04           H  
ATOM    240 HG22 THR A 608      -3.870  -1.240   8.586  1.00  1.09           H  
ATOM    241 HG23 THR A 608      -4.083  -0.414  10.130  1.00  1.01           H  
ATOM    242  N   CYS A 609      -5.451   2.893   5.924  1.00  0.15           N  
ATOM    243  CA  CYS A 609      -5.516   4.273   5.461  1.00  0.17           C  
ATOM    244  C   CYS A 609      -6.504   5.081   6.295  1.00  0.17           C  
ATOM    245  O   CYS A 609      -7.715   4.943   6.144  1.00  0.18           O  
ATOM    246  CB  CYS A 609      -5.924   4.316   3.991  1.00  0.20           C  
ATOM    247  SG  CYS A 609      -6.268   5.979   3.369  1.00  0.67           S  
ATOM    248  H   CYS A 609      -6.220   2.303   5.788  1.00  0.22           H  
ATOM    249  HA  CYS A 609      -4.533   4.706   5.566  1.00  0.19           H  
ATOM    250  HB2 CYS A 609      -5.128   3.900   3.395  1.00  0.58           H  
ATOM    251  HB3 CYS A 609      -6.815   3.723   3.856  1.00  0.51           H  
ATOM    252  HG  CYS A 609      -6.387   6.789   4.412  1.00  1.34           H  
ATOM    253  N   GLY A 610      -5.976   5.925   7.171  1.00  0.21           N  
ATOM    254  CA  GLY A 610      -6.824   6.744   8.018  1.00  0.23           C  
ATOM    255  C   GLY A 610      -7.737   5.914   8.895  1.00  0.22           C  
ATOM    256  O   GLY A 610      -8.958   6.067   8.848  1.00  0.23           O  
ATOM    257  H   GLY A 610      -5.004   5.993   7.244  1.00  0.23           H  
ATOM    258  HA2 GLY A 610      -6.198   7.360   8.648  1.00  0.29           H  
ATOM    259  HA3 GLY A 610      -7.428   7.385   7.392  1.00  0.25           H  
ATOM    260  N   GLU A 611      -7.142   5.024   9.692  1.00  0.25           N  
ATOM    261  CA  GLU A 611      -7.902   4.151  10.586  1.00  0.31           C  
ATOM    262  C   GLU A 611      -8.738   3.150   9.795  1.00  0.28           C  
ATOM    263  O   GLU A 611      -9.437   2.316  10.371  1.00  0.35           O  
ATOM    264  CB  GLU A 611      -8.809   4.974  11.503  1.00  0.37           C  
ATOM    265  CG  GLU A 611      -8.074   6.055  12.279  1.00  1.46           C  
ATOM    266  CD  GLU A 611      -7.935   5.723  13.752  1.00  2.00           C  
ATOM    267  OE1 GLU A 611      -8.895   5.172  14.330  1.00  2.48           O  
ATOM    268  OE2 GLU A 611      -6.865   6.015  14.327  1.00  2.54           O  
ATOM    269  H   GLU A 611      -6.165   4.950   9.673  1.00  0.28           H  
ATOM    270  HA  GLU A 611      -7.193   3.607  11.193  1.00  0.36           H  
ATOM    271  HB2 GLU A 611      -9.571   5.448  10.901  1.00  0.86           H  
ATOM    272  HB3 GLU A 611      -9.282   4.312  12.211  1.00  0.85           H  
ATOM    273  HG2 GLU A 611      -7.087   6.173  11.857  1.00  2.04           H  
ATOM    274  HG3 GLU A 611      -8.619   6.983  12.183  1.00  2.15           H  
ATOM    275  N   VAL A 612      -8.667   3.244   8.472  1.00  0.20           N  
ATOM    276  CA  VAL A 612      -9.422   2.356   7.594  1.00  0.22           C  
ATOM    277  C   VAL A 612      -8.564   1.183   7.127  1.00  0.21           C  
ATOM    278  O   VAL A 612      -7.805   1.301   6.166  1.00  0.30           O  
ATOM    279  CB  VAL A 612      -9.954   3.118   6.365  1.00  0.22           C  
ATOM    280  CG1 VAL A 612     -10.651   2.174   5.396  1.00  0.27           C  
ATOM    281  CG2 VAL A 612     -10.893   4.234   6.797  1.00  0.25           C  
ATOM    282  H   VAL A 612      -8.094   3.934   8.074  1.00  0.17           H  
ATOM    283  HA  VAL A 612     -10.266   1.974   8.149  1.00  0.27           H  
ATOM    284  HB  VAL A 612      -9.111   3.566   5.855  1.00  0.21           H  
ATOM    285 HG11 VAL A 612     -10.005   1.336   5.183  1.00  1.03           H  
ATOM    286 HG12 VAL A 612     -11.569   1.818   5.838  1.00  0.98           H  
ATOM    287 HG13 VAL A 612     -10.873   2.701   4.479  1.00  0.93           H  
ATOM    288 HG21 VAL A 612     -10.377   4.896   7.477  1.00  1.02           H  
ATOM    289 HG22 VAL A 612     -11.214   4.791   5.929  1.00  1.10           H  
ATOM    290 HG23 VAL A 612     -11.754   3.810   7.292  1.00  1.02           H  
ATOM    291  N   LYS A 613      -8.691   0.051   7.812  1.00  0.15           N  
ATOM    292  CA  LYS A 613      -7.926  -1.140   7.466  1.00  0.14           C  
ATOM    293  C   LYS A 613      -8.464  -1.791   6.196  1.00  0.15           C  
ATOM    294  O   LYS A 613      -9.539  -1.436   5.710  1.00  0.25           O  
ATOM    295  CB  LYS A 613      -7.959  -2.143   8.618  1.00  0.16           C  
ATOM    296  CG  LYS A 613      -6.663  -2.919   8.780  1.00  0.35           C  
ATOM    297  CD  LYS A 613      -6.880  -4.219   9.532  1.00  0.69           C  
ATOM    298  CE  LYS A 613      -6.905  -3.988  11.030  1.00  1.45           C  
ATOM    299  NZ  LYS A 613      -7.745  -4.995  11.737  1.00  1.76           N  
ATOM    300  H   LYS A 613      -9.313   0.016   8.569  1.00  0.19           H  
ATOM    301  HA  LYS A 613      -6.904  -0.837   7.295  1.00  0.15           H  
ATOM    302  HB2 LYS A 613      -8.154  -1.612   9.538  1.00  0.37           H  
ATOM    303  HB3 LYS A 613      -8.758  -2.849   8.443  1.00  0.35           H  
ATOM    304  HG2 LYS A 613      -6.265  -3.143   7.806  1.00  0.60           H  
ATOM    305  HG3 LYS A 613      -5.957  -2.311   9.328  1.00  0.53           H  
ATOM    306  HD2 LYS A 613      -7.823  -4.647   9.226  1.00  1.24           H  
ATOM    307  HD3 LYS A 613      -6.077  -4.898   9.292  1.00  1.10           H  
ATOM    308  HE2 LYS A 613      -5.895  -4.045  11.407  1.00  1.98           H  
ATOM    309  HE3 LYS A 613      -7.303  -3.003  11.217  1.00  2.01           H  
ATOM    310  HZ1 LYS A 613      -7.504  -5.953  11.412  1.00  2.30           H  
ATOM    311  HZ2 LYS A 613      -7.585  -4.938  12.763  1.00  2.16           H  
ATOM    312  HZ3 LYS A 613      -8.753  -4.818  11.545  1.00  1.78           H  
ATOM    313  N   GLY A 614      -7.707  -2.747   5.669  1.00  0.13           N  
ATOM    314  CA  GLY A 614      -8.114  -3.443   4.462  1.00  0.14           C  
ATOM    315  C   GLY A 614      -7.133  -4.530   4.071  1.00  0.15           C  
ATOM    316  O   GLY A 614      -5.992  -4.539   4.532  1.00  0.24           O  
ATOM    317  H   GLY A 614      -6.863  -2.984   6.104  1.00  0.19           H  
ATOM    318  HA2 GLY A 614      -9.084  -3.888   4.625  1.00  0.16           H  
ATOM    319  HA3 GLY A 614      -8.187  -2.730   3.655  1.00  0.17           H  
ATOM    320  N   THR A 615      -7.578  -5.450   3.223  1.00  0.15           N  
ATOM    321  CA  THR A 615      -6.731  -6.550   2.773  1.00  0.16           C  
ATOM    322  C   THR A 615      -6.219  -6.310   1.355  1.00  0.14           C  
ATOM    323  O   THR A 615      -7.002  -6.224   0.412  1.00  0.17           O  
ATOM    324  CB  THR A 615      -7.484  -7.891   2.814  1.00  0.20           C  
ATOM    325  OG1 THR A 615      -8.781  -7.708   3.390  1.00  0.44           O  
ATOM    326  CG2 THR A 615      -6.709  -8.924   3.620  1.00  0.42           C  
ATOM    327  H   THR A 615      -8.499  -5.390   2.894  1.00  0.22           H  
ATOM    328  HA  THR A 615      -5.885  -6.614   3.443  1.00  0.17           H  
ATOM    329  HB  THR A 615      -7.595  -8.256   1.803  1.00  0.31           H  
ATOM    330  HG1 THR A 615      -9.433  -7.613   2.692  1.00  0.92           H  
ATOM    331 HG21 THR A 615      -6.187  -8.432   4.427  1.00  1.14           H  
ATOM    332 HG22 THR A 615      -7.395  -9.653   4.026  1.00  1.04           H  
ATOM    333 HG23 THR A 615      -5.996  -9.420   2.977  1.00  1.17           H  
ATOM    334  N   LEU A 616      -4.900  -6.203   1.217  1.00  0.14           N  
ATOM    335  CA  LEU A 616      -4.280  -5.973  -0.086  1.00  0.16           C  
ATOM    336  C   LEU A 616      -3.935  -7.297  -0.765  1.00  0.15           C  
ATOM    337  O   LEU A 616      -3.222  -8.127  -0.203  1.00  0.18           O  
ATOM    338  CB  LEU A 616      -3.022  -5.118   0.077  1.00  0.21           C  
ATOM    339  CG  LEU A 616      -2.335  -4.712  -1.227  1.00  0.22           C  
ATOM    340  CD1 LEU A 616      -2.185  -3.200  -1.303  1.00  0.38           C  
ATOM    341  CD2 LEU A 616      -0.980  -5.390  -1.344  1.00  0.40           C  
ATOM    342  H   LEU A 616      -4.330  -6.281   2.009  1.00  0.16           H  
ATOM    343  HA  LEU A 616      -4.991  -5.441  -0.701  1.00  0.16           H  
ATOM    344  HB2 LEU A 616      -3.291  -4.218   0.611  1.00  0.28           H  
ATOM    345  HB3 LEU A 616      -2.311  -5.670   0.673  1.00  0.26           H  
ATOM    346  HG  LEU A 616      -2.944  -5.030  -2.062  1.00  0.21           H  
ATOM    347 HD11 LEU A 616      -1.668  -2.844  -0.424  1.00  0.99           H  
ATOM    348 HD12 LEU A 616      -1.618  -2.938  -2.184  1.00  1.07           H  
ATOM    349 HD13 LEU A 616      -3.162  -2.742  -1.355  1.00  0.94           H  
ATOM    350 HD21 LEU A 616      -0.815  -6.018  -0.482  1.00  1.04           H  
ATOM    351 HD22 LEU A 616      -0.955  -5.993  -2.240  1.00  1.23           H  
ATOM    352 HD23 LEU A 616      -0.205  -4.639  -1.395  1.00  0.95           H  
ATOM    353  N   TYR A 617      -4.453  -7.492  -1.974  1.00  0.14           N  
ATOM    354  CA  TYR A 617      -4.207  -8.719  -2.728  1.00  0.16           C  
ATOM    355  C   TYR A 617      -3.051  -8.544  -3.711  1.00  0.21           C  
ATOM    356  O   TYR A 617      -2.999  -7.568  -4.454  1.00  0.22           O  
ATOM    357  CB  TYR A 617      -5.473  -9.138  -3.479  1.00  0.16           C  
ATOM    358  CG  TYR A 617      -6.420  -9.971  -2.645  1.00  0.20           C  
ATOM    359  CD1 TYR A 617      -7.159  -9.396  -1.619  1.00  0.29           C  
ATOM    360  CD2 TYR A 617      -6.572 -11.330  -2.882  1.00  0.31           C  
ATOM    361  CE1 TYR A 617      -8.025 -10.154  -0.854  1.00  0.34           C  
ATOM    362  CE2 TYR A 617      -7.437 -12.095  -2.121  1.00  0.37           C  
ATOM    363  CZ  TYR A 617      -8.160 -11.502  -1.108  1.00  0.34           C  
ATOM    364  OH  TYR A 617      -9.022 -12.260  -0.347  1.00  0.43           O  
ATOM    365  H   TYR A 617      -5.019  -6.795  -2.368  1.00  0.15           H  
ATOM    366  HA  TYR A 617      -3.948  -9.492  -2.021  1.00  0.18           H  
ATOM    367  HB2 TYR A 617      -6.004  -8.255  -3.800  1.00  0.17           H  
ATOM    368  HB3 TYR A 617      -5.192  -9.719  -4.344  1.00  0.17           H  
ATOM    369  HD1 TYR A 617      -7.051  -8.341  -1.421  1.00  0.38           H  
ATOM    370  HD2 TYR A 617      -6.003 -11.792  -3.675  1.00  0.40           H  
ATOM    371  HE1 TYR A 617      -8.592  -9.689  -0.061  1.00  0.45           H  
ATOM    372  HE2 TYR A 617      -7.542 -13.152  -2.322  1.00  0.49           H  
ATOM    373  HH  TYR A 617      -9.142 -11.844   0.510  1.00  0.99           H  
ATOM    374  N   LYS A 618      -2.125  -9.500  -3.702  1.00  0.27           N  
ATOM    375  CA  LYS A 618      -0.963  -9.458  -4.586  1.00  0.34           C  
ATOM    376  C   LYS A 618      -1.368  -9.631  -6.048  1.00  0.33           C  
ATOM    377  O   LYS A 618      -0.728  -9.081  -6.944  1.00  0.37           O  
ATOM    378  CB  LYS A 618       0.038 -10.551  -4.200  1.00  0.44           C  
ATOM    379  CG  LYS A 618       0.555 -10.428  -2.776  1.00  0.80           C  
ATOM    380  CD  LYS A 618       1.598  -9.329  -2.656  1.00  1.13           C  
ATOM    381  CE  LYS A 618       1.460  -8.568  -1.346  1.00  1.56           C  
ATOM    382  NZ  LYS A 618       0.039  -8.424  -0.929  1.00  2.48           N  
ATOM    383  H   LYS A 618      -2.224 -10.253  -3.081  1.00  0.28           H  
ATOM    384  HA  LYS A 618      -0.490  -8.495  -4.470  1.00  0.36           H  
ATOM    385  HB2 LYS A 618      -0.440 -11.514  -4.304  1.00  0.76           H  
ATOM    386  HB3 LYS A 618       0.881 -10.504  -4.872  1.00  0.74           H  
ATOM    387  HG2 LYS A 618      -0.273 -10.199  -2.121  1.00  1.53           H  
ATOM    388  HG3 LYS A 618       0.999 -11.368  -2.482  1.00  1.45           H  
ATOM    389  HD2 LYS A 618       2.580  -9.773  -2.700  1.00  1.70           H  
ATOM    390  HD3 LYS A 618       1.474  -8.638  -3.477  1.00  1.76           H  
ATOM    391  HE2 LYS A 618       1.998  -9.103  -0.576  1.00  1.80           H  
ATOM    392  HE3 LYS A 618       1.892  -7.586  -1.468  1.00  2.02           H  
ATOM    393  HZ1 LYS A 618      -0.583  -8.454  -1.763  1.00  2.76           H  
ATOM    394  HZ2 LYS A 618      -0.226  -9.197  -0.286  1.00  2.93           H  
ATOM    395  HZ3 LYS A 618      -0.101  -7.518  -0.439  1.00  3.06           H  
ATOM    396  N   GLU A 619      -2.423 -10.405  -6.282  1.00  0.31           N  
ATOM    397  CA  GLU A 619      -2.906 -10.658  -7.639  1.00  0.34           C  
ATOM    398  C   GLU A 619      -3.167  -9.353  -8.388  1.00  0.30           C  
ATOM    399  O   GLU A 619      -3.230  -9.335  -9.617  1.00  0.34           O  
ATOM    400  CB  GLU A 619      -4.180 -11.507  -7.601  1.00  0.35           C  
ATOM    401  CG  GLU A 619      -5.420 -10.735  -7.179  1.00  1.04           C  
ATOM    402  CD  GLU A 619      -6.614 -11.014  -8.072  1.00  1.45           C  
ATOM    403  OE1 GLU A 619      -6.402 -11.417  -9.236  1.00  1.68           O  
ATOM    404  OE2 GLU A 619      -7.760 -10.831  -7.610  1.00  2.07           O  
ATOM    405  H   GLU A 619      -2.887 -10.823  -5.527  1.00  0.29           H  
ATOM    406  HA  GLU A 619      -2.137 -11.208  -8.163  1.00  0.39           H  
ATOM    407  HB2 GLU A 619      -4.355 -11.915  -8.586  1.00  0.76           H  
ATOM    408  HB3 GLU A 619      -4.035 -12.320  -6.905  1.00  0.87           H  
ATOM    409  HG2 GLU A 619      -5.674 -11.013  -6.168  1.00  1.49           H  
ATOM    410  HG3 GLU A 619      -5.201  -9.678  -7.216  1.00  1.44           H  
ATOM    411  N   ARG A 620      -3.317  -8.266  -7.640  1.00  0.25           N  
ATOM    412  CA  ARG A 620      -3.572  -6.957  -8.229  1.00  0.25           C  
ATOM    413  C   ARG A 620      -2.516  -5.947  -7.785  1.00  0.27           C  
ATOM    414  O   ARG A 620      -2.243  -4.972  -8.486  1.00  0.29           O  
ATOM    415  CB  ARG A 620      -4.967  -6.467  -7.841  1.00  0.25           C  
ATOM    416  CG  ARG A 620      -6.082  -7.396  -8.288  1.00  0.38           C  
ATOM    417  CD  ARG A 620      -7.410  -6.667  -8.388  1.00  0.55           C  
ATOM    418  NE  ARG A 620      -8.366  -7.384  -9.225  1.00  0.88           N  
ATOM    419  CZ  ARG A 620      -9.510  -6.860  -9.655  1.00  0.95           C  
ATOM    420  NH1 ARG A 620      -9.840  -5.618  -9.329  1.00  1.77           N  
ATOM    421  NH2 ARG A 620     -10.326  -7.581 -10.412  1.00  1.17           N  
ATOM    422  H   ARG A 620      -3.256  -8.346  -6.664  1.00  0.24           H  
ATOM    423  HA  ARG A 620      -3.523  -7.062  -9.303  1.00  0.27           H  
ATOM    424  HB2 ARG A 620      -5.014  -6.373  -6.767  1.00  0.33           H  
ATOM    425  HB3 ARG A 620      -5.133  -5.498  -8.286  1.00  0.34           H  
ATOM    426  HG2 ARG A 620      -5.833  -7.803  -9.257  1.00  0.69           H  
ATOM    427  HG3 ARG A 620      -6.175  -8.201  -7.572  1.00  0.72           H  
ATOM    428  HD2 ARG A 620      -7.823  -6.561  -7.395  1.00  0.90           H  
ATOM    429  HD3 ARG A 620      -7.237  -5.687  -8.811  1.00  0.74           H  
ATOM    430  HE  ARG A 620      -8.145  -8.304  -9.478  1.00  1.61           H  
ATOM    431 HH11 ARG A 620      -9.227  -5.071  -8.758  1.00  2.03           H  
ATOM    432 HH12 ARG A 620     -10.701  -5.227  -9.655  1.00  2.37           H  
ATOM    433 HH21 ARG A 620     -10.082  -8.519 -10.659  1.00  1.64           H  
ATOM    434 HH22 ARG A 620     -11.186  -7.187 -10.737  1.00  1.39           H  
ATOM    435  N   PHE A 621      -1.924  -6.193  -6.620  1.00  0.31           N  
ATOM    436  CA  PHE A 621      -0.891  -5.315  -6.076  1.00  0.38           C  
ATOM    437  C   PHE A 621       0.282  -5.201  -7.045  1.00  0.33           C  
ATOM    438  O   PHE A 621       1.067  -4.252  -6.979  1.00  0.34           O  
ATOM    439  CB  PHE A 621      -0.408  -5.843  -4.721  1.00  0.53           C  
ATOM    440  CG  PHE A 621       0.839  -5.173  -4.212  1.00  0.75           C  
ATOM    441  CD1 PHE A 621       0.836  -3.822  -3.902  1.00  0.87           C  
ATOM    442  CD2 PHE A 621       2.012  -5.892  -4.044  1.00  0.96           C  
ATOM    443  CE1 PHE A 621       1.979  -3.201  -3.434  1.00  1.13           C  
ATOM    444  CE2 PHE A 621       3.158  -5.277  -3.576  1.00  1.21           C  
ATOM    445  CZ  PHE A 621       3.146  -3.939  -3.270  1.00  1.27           C  
ATOM    446  H   PHE A 621      -2.186  -6.989  -6.114  1.00  0.30           H  
ATOM    447  HA  PHE A 621      -1.326  -4.337  -5.938  1.00  0.43           H  
ATOM    448  HB2 PHE A 621      -1.185  -5.692  -3.988  1.00  0.56           H  
ATOM    449  HB3 PHE A 621      -0.204  -6.900  -4.809  1.00  0.60           H  
ATOM    450  HD1 PHE A 621      -0.072  -3.252  -4.028  1.00  0.86           H  
ATOM    451  HD2 PHE A 621       2.027  -6.944  -4.282  1.00  1.01           H  
ATOM    452  HE1 PHE A 621       1.962  -2.148  -3.196  1.00  1.27           H  
ATOM    453  HE2 PHE A 621       4.065  -5.848  -3.451  1.00  1.42           H  
ATOM    454  HZ  PHE A 621       4.041  -3.459  -2.903  1.00  1.49           H  
ATOM    455  N   LYS A 622       0.394  -6.178  -7.941  1.00  0.33           N  
ATOM    456  CA  LYS A 622       1.466  -6.207  -8.933  1.00  0.39           C  
ATOM    457  C   LYS A 622       1.595  -4.866  -9.660  1.00  0.38           C  
ATOM    458  O   LYS A 622       2.604  -4.603 -10.314  1.00  0.48           O  
ATOM    459  CB  LYS A 622       1.213  -7.325  -9.946  1.00  0.48           C  
ATOM    460  CG  LYS A 622       1.371  -8.724  -9.370  1.00  1.26           C  
ATOM    461  CD  LYS A 622       0.361  -9.691  -9.969  1.00  2.09           C  
ATOM    462  CE  LYS A 622       0.822 -10.214 -11.321  1.00  2.24           C  
ATOM    463  NZ  LYS A 622       0.413 -11.629 -11.538  1.00  2.99           N  
ATOM    464  H   LYS A 622      -0.265  -6.904  -7.936  1.00  0.33           H  
ATOM    465  HA  LYS A 622       2.391  -6.409  -8.413  1.00  0.48           H  
ATOM    466  HB2 LYS A 622       0.206  -7.229 -10.323  1.00  0.93           H  
ATOM    467  HB3 LYS A 622       1.908  -7.217 -10.767  1.00  0.88           H  
ATOM    468  HG2 LYS A 622       2.368  -9.081  -9.584  1.00  1.45           H  
ATOM    469  HG3 LYS A 622       1.224  -8.681  -8.301  1.00  1.87           H  
ATOM    470  HD2 LYS A 622       0.234 -10.526  -9.297  1.00  2.77           H  
ATOM    471  HD3 LYS A 622      -0.581  -9.179 -10.093  1.00  2.53           H  
ATOM    472  HE2 LYS A 622       0.387  -9.600 -12.096  1.00  2.33           H  
ATOM    473  HE3 LYS A 622       1.898 -10.146 -11.371  1.00  2.51           H  
ATOM    474  HZ1 LYS A 622       0.572 -12.185 -10.673  1.00  3.31           H  
ATOM    475  HZ2 LYS A 622      -0.597 -11.676 -11.787  1.00  3.43           H  
ATOM    476  HZ3 LYS A 622       0.968 -12.047 -12.311  1.00  3.36           H  
ATOM    477  N   GLN A 623       0.571  -4.023  -9.540  1.00  0.35           N  
ATOM    478  CA  GLN A 623       0.579  -2.713 -10.184  1.00  0.46           C  
ATOM    479  C   GLN A 623       0.323  -1.601  -9.168  1.00  0.49           C  
ATOM    480  O   GLN A 623       0.568  -0.426  -9.446  1.00  0.63           O  
ATOM    481  CB  GLN A 623      -0.469  -2.656 -11.299  1.00  0.55           C  
ATOM    482  CG  GLN A 623      -1.496  -3.776 -11.238  1.00  0.68           C  
ATOM    483  CD  GLN A 623      -1.644  -4.502 -12.560  1.00  0.92           C  
ATOM    484  OE1 GLN A 623      -1.653  -3.883 -13.624  1.00  1.48           O  
ATOM    485  NE2 GLN A 623      -1.760  -5.823 -12.500  1.00  1.27           N  
ATOM    486  H   GLN A 623      -0.205  -4.287  -9.004  1.00  0.32           H  
ATOM    487  HA  GLN A 623       1.558  -2.566 -10.617  1.00  0.51           H  
ATOM    488  HB2 GLN A 623      -0.993  -1.714 -11.235  1.00  0.77           H  
ATOM    489  HB3 GLN A 623       0.035  -2.711 -12.252  1.00  0.74           H  
ATOM    490  HG2 GLN A 623      -1.190  -4.488 -10.487  1.00  1.21           H  
ATOM    491  HG3 GLN A 623      -2.452  -3.355 -10.965  1.00  1.08           H  
ATOM    492 HE21 GLN A 623      -1.745  -6.250 -11.617  1.00  1.39           H  
ATOM    493 HE22 GLN A 623      -1.859  -6.318 -13.340  1.00  1.71           H  
ATOM    494  N   GLY A 624      -0.161  -1.979  -7.988  1.00  0.42           N  
ATOM    495  CA  GLY A 624      -0.434  -1.002  -6.945  1.00  0.47           C  
ATOM    496  C   GLY A 624      -1.623  -0.115  -7.261  1.00  0.66           C  
ATOM    497  O   GLY A 624      -2.759  -0.586  -7.326  1.00  1.40           O  
ATOM    498  H   GLY A 624      -0.332  -2.930  -7.820  1.00  0.37           H  
ATOM    499  HA2 GLY A 624      -0.628  -1.526  -6.020  1.00  0.51           H  
ATOM    500  HA3 GLY A 624       0.440  -0.380  -6.814  1.00  0.43           H  
ATOM    501  N   THR A 625      -1.362   1.180  -7.440  1.00  0.31           N  
ATOM    502  CA  THR A 625      -2.416   2.152  -7.735  1.00  0.32           C  
ATOM    503  C   THR A 625      -3.016   1.965  -9.133  1.00  0.34           C  
ATOM    504  O   THR A 625      -3.587   2.899  -9.697  1.00  0.61           O  
ATOM    505  CB  THR A 625      -1.893   3.596  -7.602  1.00  0.34           C  
ATOM    506  OG1 THR A 625      -2.975   4.526  -7.747  1.00  0.91           O  
ATOM    507  CG2 THR A 625      -0.824   3.887  -8.647  1.00  0.76           C  
ATOM    508  H   THR A 625      -0.435   1.494  -7.355  1.00  0.75           H  
ATOM    509  HA  THR A 625      -3.200   2.014  -7.005  1.00  0.38           H  
ATOM    510  HB  THR A 625      -1.458   3.715  -6.622  1.00  0.74           H  
ATOM    511  HG1 THR A 625      -3.129   4.696  -8.680  1.00  1.37           H  
ATOM    512 HG21 THR A 625      -1.082   3.395  -9.572  1.00  1.45           H  
ATOM    513 HG22 THR A 625      -0.762   4.952  -8.810  1.00  1.47           H  
ATOM    514 HG23 THR A 625       0.129   3.520  -8.296  1.00  1.18           H  
ATOM    515  N   SER A 626      -2.899   0.761  -9.687  1.00  0.37           N  
ATOM    516  CA  SER A 626      -3.447   0.478 -11.009  1.00  0.37           C  
ATOM    517  C   SER A 626      -4.417  -0.699 -10.957  1.00  0.31           C  
ATOM    518  O   SER A 626      -4.957  -1.116 -11.982  1.00  0.31           O  
ATOM    519  CB  SER A 626      -2.324   0.190 -12.005  1.00  0.43           C  
ATOM    520  OG  SER A 626      -2.473   0.966 -13.182  1.00  0.92           O  
ATOM    521  H   SER A 626      -2.444   0.048  -9.196  1.00  0.58           H  
ATOM    522  HA  SER A 626      -3.987   1.356 -11.336  1.00  0.41           H  
ATOM    523  HB2 SER A 626      -1.372   0.427 -11.552  1.00  0.95           H  
ATOM    524  HB3 SER A 626      -2.342  -0.856 -12.274  1.00  0.87           H  
ATOM    525  HG  SER A 626      -1.706   1.532 -13.293  1.00  1.23           H  
ATOM    526  N   LYS A 627      -4.636  -1.226  -9.756  1.00  0.30           N  
ATOM    527  CA  LYS A 627      -5.543  -2.352  -9.561  1.00  0.31           C  
ATOM    528  C   LYS A 627      -6.069  -2.386  -8.129  1.00  0.32           C  
ATOM    529  O   LYS A 627      -5.293  -2.451  -7.175  1.00  0.47           O  
ATOM    530  CB  LYS A 627      -4.834  -3.669  -9.885  1.00  0.36           C  
ATOM    531  CG  LYS A 627      -4.908  -4.057 -11.352  1.00  0.41           C  
ATOM    532  CD  LYS A 627      -6.307  -4.506 -11.741  1.00  0.86           C  
ATOM    533  CE  LYS A 627      -6.954  -3.531 -12.714  1.00  1.24           C  
ATOM    534  NZ  LYS A 627      -7.781  -2.512 -12.010  1.00  1.87           N  
ATOM    535  H   LYS A 627      -4.178  -0.846  -8.979  1.00  0.31           H  
ATOM    536  HA  LYS A 627      -6.378  -2.227 -10.235  1.00  0.32           H  
ATOM    537  HB2 LYS A 627      -3.794  -3.582  -9.610  1.00  0.41           H  
ATOM    538  HB3 LYS A 627      -5.287  -4.459  -9.303  1.00  0.39           H  
ATOM    539  HG2 LYS A 627      -4.635  -3.202 -11.952  1.00  0.67           H  
ATOM    540  HG3 LYS A 627      -4.216  -4.865 -11.536  1.00  0.78           H  
ATOM    541  HD2 LYS A 627      -6.246  -5.476 -12.208  1.00  1.23           H  
ATOM    542  HD3 LYS A 627      -6.915  -4.569 -10.851  1.00  1.19           H  
ATOM    543  HE2 LYS A 627      -6.177  -3.029 -13.271  1.00  1.63           H  
ATOM    544  HE3 LYS A 627      -7.583  -4.087 -13.394  1.00  1.56           H  
ATOM    545  HZ1 LYS A 627      -7.885  -2.769 -11.007  1.00  2.31           H  
ATOM    546  HZ2 LYS A 627      -7.328  -1.578 -12.073  1.00  2.48           H  
ATOM    547  HZ3 LYS A 627      -8.725  -2.459 -12.441  1.00  2.06           H  
ATOM    548  N   LYS A 628      -7.391  -2.341  -7.986  1.00  0.28           N  
ATOM    549  CA  LYS A 628      -8.021  -2.368  -6.670  1.00  0.29           C  
ATOM    550  C   LYS A 628      -7.862  -3.738  -6.020  1.00  0.28           C  
ATOM    551  O   LYS A 628      -8.548  -4.690  -6.387  1.00  0.45           O  
ATOM    552  CB  LYS A 628      -9.505  -2.012  -6.780  1.00  0.32           C  
ATOM    553  CG  LYS A 628     -10.183  -2.579  -8.017  1.00  1.00           C  
ATOM    554  CD  LYS A 628     -11.148  -1.578  -8.628  1.00  1.24           C  
ATOM    555  CE  LYS A 628     -11.545  -1.978 -10.039  1.00  1.55           C  
ATOM    556  NZ  LYS A 628     -12.009  -0.810 -10.838  1.00  2.32           N  
ATOM    557  H   LYS A 628      -7.955  -2.292  -8.786  1.00  0.35           H  
ATOM    558  HA  LYS A 628      -7.528  -1.632  -6.052  1.00  0.30           H  
ATOM    559  HB2 LYS A 628     -10.019  -2.392  -5.910  1.00  0.86           H  
ATOM    560  HB3 LYS A 628      -9.604  -0.936  -6.804  1.00  0.76           H  
ATOM    561  HG2 LYS A 628      -9.429  -2.828  -8.748  1.00  1.72           H  
ATOM    562  HG3 LYS A 628     -10.729  -3.470  -7.741  1.00  1.62           H  
ATOM    563  HD2 LYS A 628     -12.036  -1.527  -8.015  1.00  1.77           H  
ATOM    564  HD3 LYS A 628     -10.674  -0.607  -8.659  1.00  1.84           H  
ATOM    565  HE2 LYS A 628     -10.690  -2.419 -10.530  1.00  1.85           H  
ATOM    566  HE3 LYS A 628     -12.342  -2.704  -9.984  1.00  1.91           H  
ATOM    567  HZ1 LYS A 628     -12.274  -0.028 -10.206  1.00  2.73           H  
ATOM    568  HZ2 LYS A 628     -11.252  -0.486 -11.472  1.00  2.82           H  
ATOM    569  HZ3 LYS A 628     -12.837  -1.074 -11.411  1.00  2.62           H  
ATOM    570  N   CYS A 629      -6.948  -3.834  -5.058  1.00  0.18           N  
ATOM    571  CA  CYS A 629      -6.699  -5.094  -4.366  1.00  0.17           C  
ATOM    572  C   CYS A 629      -7.014  -4.985  -2.878  1.00  0.16           C  
ATOM    573  O   CYS A 629      -6.806  -5.935  -2.125  1.00  0.17           O  
ATOM    574  CB  CYS A 629      -5.242  -5.517  -4.551  1.00  0.20           C  
ATOM    575  SG  CYS A 629      -4.110  -4.144  -4.867  1.00  0.33           S  
ATOM    576  H   CYS A 629      -6.428  -3.040  -4.810  1.00  0.26           H  
ATOM    577  HA  CYS A 629      -7.339  -5.845  -4.804  1.00  0.18           H  
ATOM    578  HB2 CYS A 629      -4.905  -6.021  -3.656  1.00  0.27           H  
ATOM    579  HB3 CYS A 629      -5.174  -6.198  -5.385  1.00  0.28           H  
ATOM    580  HG  CYS A 629      -3.303  -4.031  -3.821  1.00  1.14           H  
ATOM    581  N   ILE A 630      -7.514  -3.829  -2.460  1.00  0.16           N  
ATOM    582  CA  ILE A 630      -7.851  -3.612  -1.057  1.00  0.18           C  
ATOM    583  C   ILE A 630      -9.321  -3.914  -0.791  1.00  0.18           C  
ATOM    584  O   ILE A 630     -10.202  -3.156  -1.191  1.00  0.21           O  
ATOM    585  CB  ILE A 630      -7.543  -2.167  -0.619  1.00  0.21           C  
ATOM    586  CG1 ILE A 630      -6.046  -1.882  -0.751  1.00  0.22           C  
ATOM    587  CG2 ILE A 630      -8.006  -1.934   0.813  1.00  0.29           C  
ATOM    588  CD1 ILE A 630      -5.736  -0.482  -1.231  1.00  0.31           C  
ATOM    589  H   ILE A 630      -7.660  -3.106  -3.105  1.00  0.17           H  
ATOM    590  HA  ILE A 630      -7.247  -4.282  -0.464  1.00  0.19           H  
ATOM    591  HB  ILE A 630      -8.088  -1.495  -1.262  1.00  0.23           H  
ATOM    592 HG12 ILE A 630      -5.575  -2.012   0.212  1.00  0.37           H  
ATOM    593 HG13 ILE A 630      -5.614  -2.578  -1.455  1.00  0.39           H  
ATOM    594 HG21 ILE A 630      -7.752  -2.792   1.418  1.00  1.08           H  
ATOM    595 HG22 ILE A 630      -7.520  -1.056   1.210  1.00  0.88           H  
ATOM    596 HG23 ILE A 630      -9.076  -1.790   0.825  1.00  1.01           H  
ATOM    597 HD11 ILE A 630      -6.251  -0.298  -2.163  1.00  0.89           H  
ATOM    598 HD12 ILE A 630      -6.064   0.234  -0.492  1.00  1.13           H  
ATOM    599 HD13 ILE A 630      -4.672  -0.380  -1.383  1.00  1.04           H  
ATOM    600  N   GLN A 631      -9.580  -5.021  -0.109  1.00  0.23           N  
ATOM    601  CA  GLN A 631     -10.944  -5.419   0.209  1.00  0.27           C  
ATOM    602  C   GLN A 631     -11.386  -4.814   1.536  1.00  0.29           C  
ATOM    603  O   GLN A 631     -10.782  -5.069   2.580  1.00  0.34           O  
ATOM    604  CB  GLN A 631     -11.051  -6.943   0.266  1.00  0.35           C  
ATOM    605  CG  GLN A 631     -12.476  -7.447   0.413  1.00  0.41           C  
ATOM    606  CD  GLN A 631     -12.566  -8.960   0.407  1.00  0.60           C  
ATOM    607  OE1 GLN A 631     -11.562  -9.654   0.240  1.00  1.15           O  
ATOM    608  NE2 GLN A 631     -13.773  -9.481   0.590  1.00  0.77           N  
ATOM    609  H   GLN A 631      -8.836  -5.585   0.187  1.00  0.27           H  
ATOM    610  HA  GLN A 631     -11.589  -5.050  -0.574  1.00  0.26           H  
ATOM    611  HB2 GLN A 631     -10.637  -7.356  -0.642  1.00  0.36           H  
ATOM    612  HB3 GLN A 631     -10.477  -7.302   1.107  1.00  0.39           H  
ATOM    613  HG2 GLN A 631     -12.880  -7.082   1.346  1.00  0.49           H  
ATOM    614  HG3 GLN A 631     -13.067  -7.063  -0.407  1.00  0.48           H  
ATOM    615 HE21 GLN A 631     -14.528  -8.867   0.716  1.00  1.15           H  
ATOM    616 HE22 GLN A 631     -13.862 -10.456   0.589  1.00  0.85           H  
ATOM    617  N   SER A 632     -12.444  -4.010   1.485  1.00  0.28           N  
ATOM    618  CA  SER A 632     -12.973  -3.361   2.678  1.00  0.32           C  
ATOM    619  C   SER A 632     -14.103  -4.183   3.290  1.00  0.56           C  
ATOM    620  O   SER A 632     -14.605  -5.123   2.671  1.00  0.83           O  
ATOM    621  CB  SER A 632     -13.477  -1.958   2.339  1.00  0.70           C  
ATOM    622  OG  SER A 632     -13.378  -1.094   3.458  1.00  1.80           O  
ATOM    623  H   SER A 632     -12.878  -3.846   0.624  1.00  0.27           H  
ATOM    624  HA  SER A 632     -12.170  -3.282   3.397  1.00  0.47           H  
ATOM    625  HB2 SER A 632     -12.886  -1.551   1.531  1.00  1.20           H  
ATOM    626  HB3 SER A 632     -14.512  -2.014   2.034  1.00  1.07           H  
ATOM    627  HG  SER A 632     -13.821  -0.265   3.262  1.00  2.29           H  
ATOM    628  N   GLU A 633     -14.495  -3.814   4.506  1.00  0.64           N  
ATOM    629  CA  GLU A 633     -15.564  -4.507   5.221  1.00  1.06           C  
ATOM    630  C   GLU A 633     -16.856  -4.538   4.409  1.00  0.49           C  
ATOM    631  O   GLU A 633     -17.750  -5.340   4.682  1.00  0.75           O  
ATOM    632  CB  GLU A 633     -15.820  -3.831   6.569  1.00  1.98           C  
ATOM    633  CG  GLU A 633     -15.414  -4.677   7.766  1.00  3.00           C  
ATOM    634  CD  GLU A 633     -15.159  -3.845   9.007  1.00  3.80           C  
ATOM    635  OE1 GLU A 633     -14.351  -2.895   8.929  1.00  4.41           O  
ATOM    636  OE2 GLU A 633     -15.766  -4.143  10.056  1.00  4.19           O  
ATOM    637  H   GLU A 633     -14.051  -3.055   4.937  1.00  0.48           H  
ATOM    638  HA  GLU A 633     -15.241  -5.521   5.397  1.00  1.70           H  
ATOM    639  HB2 GLU A 633     -15.263  -2.906   6.605  1.00  2.20           H  
ATOM    640  HB3 GLU A 633     -16.874  -3.609   6.653  1.00  2.10           H  
ATOM    641  HG2 GLU A 633     -16.206  -5.380   7.978  1.00  3.30           H  
ATOM    642  HG3 GLU A 633     -14.511  -5.217   7.519  1.00  3.38           H  
ATOM    643  N   ASP A 634     -16.953  -3.665   3.411  1.00  0.88           N  
ATOM    644  CA  ASP A 634     -18.141  -3.604   2.568  1.00  1.65           C  
ATOM    645  C   ASP A 634     -18.057  -4.622   1.436  1.00  1.62           C  
ATOM    646  O   ASP A 634     -18.772  -4.513   0.439  1.00  2.47           O  
ATOM    647  CB  ASP A 634     -18.313  -2.196   1.995  1.00  2.32           C  
ATOM    648  CG  ASP A 634     -18.293  -1.125   3.070  1.00  2.83           C  
ATOM    649  OD1 ASP A 634     -18.691  -1.426   4.214  1.00  3.09           O  
ATOM    650  OD2 ASP A 634     -17.879   0.014   2.766  1.00  3.41           O  
ATOM    651  H   ASP A 634     -16.210  -3.048   3.236  1.00  1.03           H  
ATOM    652  HA  ASP A 634     -18.996  -3.837   3.185  1.00  2.04           H  
ATOM    653  HB2 ASP A 634     -17.510  -1.996   1.301  1.00  2.91           H  
ATOM    654  HB3 ASP A 634     -19.257  -2.138   1.473  1.00  2.52           H  
ATOM    655  N   LYS A 635     -17.175  -5.608   1.596  1.00  0.79           N  
ATOM    656  CA  LYS A 635     -16.987  -6.642   0.582  1.00  0.77           C  
ATOM    657  C   LYS A 635     -16.750  -6.010  -0.783  1.00  0.64           C  
ATOM    658  O   LYS A 635     -17.224  -6.506  -1.805  1.00  0.91           O  
ATOM    659  CB  LYS A 635     -18.205  -7.569   0.528  1.00  0.91           C  
ATOM    660  CG  LYS A 635     -17.847  -9.031   0.305  1.00  1.12           C  
ATOM    661  CD  LYS A 635     -18.483  -9.574  -0.965  1.00  1.39           C  
ATOM    662  CE  LYS A 635     -17.483  -9.632  -2.109  1.00  2.02           C  
ATOM    663  NZ  LYS A 635     -18.122  -9.327  -3.419  1.00  2.55           N  
ATOM    664  H   LYS A 635     -16.632  -5.635   2.411  1.00  0.69           H  
ATOM    665  HA  LYS A 635     -16.116  -7.220   0.855  1.00  0.80           H  
ATOM    666  HB2 LYS A 635     -18.743  -7.491   1.461  1.00  1.00           H  
ATOM    667  HB3 LYS A 635     -18.849  -7.252  -0.278  1.00  0.85           H  
ATOM    668  HG2 LYS A 635     -16.774  -9.120   0.224  1.00  1.48           H  
ATOM    669  HG3 LYS A 635     -18.196  -9.609   1.148  1.00  1.64           H  
ATOM    670  HD2 LYS A 635     -18.852 -10.571  -0.773  1.00  1.79           H  
ATOM    671  HD3 LYS A 635     -19.305  -8.932  -1.247  1.00  1.91           H  
ATOM    672  HE2 LYS A 635     -16.701  -8.910  -1.923  1.00  2.50           H  
ATOM    673  HE3 LYS A 635     -17.056 -10.623  -2.148  1.00  2.39           H  
ATOM    674  HZ1 LYS A 635     -19.135  -9.129  -3.286  1.00  2.93           H  
ATOM    675  HZ2 LYS A 635     -17.670  -8.497  -3.852  1.00  2.77           H  
ATOM    676  HZ3 LYS A 635     -18.022 -10.137  -4.063  1.00  2.96           H  
ATOM    677  N   LYS A 636     -16.014  -4.904  -0.784  1.00  0.37           N  
ATOM    678  CA  LYS A 636     -15.712  -4.186  -2.016  1.00  0.37           C  
ATOM    679  C   LYS A 636     -14.231  -3.822  -2.077  1.00  0.31           C  
ATOM    680  O   LYS A 636     -13.643  -3.409  -1.079  1.00  0.36           O  
ATOM    681  CB  LYS A 636     -16.588  -2.930  -2.113  1.00  0.51           C  
ATOM    682  CG  LYS A 636     -15.943  -1.778  -2.866  1.00  0.90           C  
ATOM    683  CD  LYS A 636     -15.914  -2.036  -4.365  1.00  0.81           C  
ATOM    684  CE  LYS A 636     -17.228  -1.641  -5.022  1.00  1.13           C  
ATOM    685  NZ  LYS A 636     -17.041  -0.560  -6.029  1.00  1.60           N  
ATOM    686  H   LYS A 636     -15.669  -4.559   0.069  1.00  0.41           H  
ATOM    687  HA  LYS A 636     -15.944  -4.838  -2.845  1.00  0.43           H  
ATOM    688  HB2 LYS A 636     -17.506  -3.187  -2.617  1.00  1.13           H  
ATOM    689  HB3 LYS A 636     -16.819  -2.592  -1.114  1.00  0.72           H  
ATOM    690  HG2 LYS A 636     -16.508  -0.877  -2.678  1.00  1.36           H  
ATOM    691  HG3 LYS A 636     -14.931  -1.652  -2.510  1.00  1.60           H  
ATOM    692  HD2 LYS A 636     -15.116  -1.460  -4.805  1.00  1.38           H  
ATOM    693  HD3 LYS A 636     -15.739  -3.088  -4.536  1.00  1.23           H  
ATOM    694  HE2 LYS A 636     -17.646  -2.508  -5.511  1.00  1.76           H  
ATOM    695  HE3 LYS A 636     -17.908  -1.296  -4.257  1.00  1.74           H  
ATOM    696  HZ1 LYS A 636     -16.210   0.017  -5.785  1.00  2.01           H  
ATOM    697  HZ2 LYS A 636     -16.897  -0.971  -6.973  1.00  2.16           H  
ATOM    698  HZ3 LYS A 636     -17.880   0.054  -6.055  1.00  1.95           H  
ATOM    699  N   TRP A 637     -13.633  -3.988  -3.253  1.00  0.25           N  
ATOM    700  CA  TRP A 637     -12.217  -3.690  -3.439  1.00  0.21           C  
ATOM    701  C   TRP A 637     -12.011  -2.255  -3.920  1.00  0.22           C  
ATOM    702  O   TRP A 637     -12.715  -1.779  -4.811  1.00  0.26           O  
ATOM    703  CB  TRP A 637     -11.594  -4.676  -4.434  1.00  0.22           C  
ATOM    704  CG  TRP A 637     -11.641  -6.109  -3.980  1.00  0.27           C  
ATOM    705  CD1 TRP A 637     -12.447  -6.645  -3.013  1.00  0.38           C  
ATOM    706  CD2 TRP A 637     -10.844  -7.193  -4.478  1.00  0.33           C  
ATOM    707  NE1 TRP A 637     -12.199  -7.989  -2.880  1.00  0.42           N  
ATOM    708  CE2 TRP A 637     -11.221  -8.349  -3.769  1.00  0.39           C  
ATOM    709  CE3 TRP A 637      -9.851  -7.296  -5.456  1.00  0.46           C  
ATOM    710  CZ2 TRP A 637     -10.637  -9.592  -4.006  1.00  0.49           C  
ATOM    711  CZ3 TRP A 637      -9.273  -8.530  -5.690  1.00  0.60           C  
ATOM    712  CH2 TRP A 637      -9.668  -9.663  -4.969  1.00  0.60           C  
ATOM    713  H   TRP A 637     -14.153  -4.328  -4.010  1.00  0.26           H  
ATOM    714  HA  TRP A 637     -11.728  -3.806  -2.483  1.00  0.24           H  
ATOM    715  HB2 TRP A 637     -12.122  -4.608  -5.374  1.00  0.25           H  
ATOM    716  HB3 TRP A 637     -10.559  -4.410  -4.592  1.00  0.24           H  
ATOM    717  HD1 TRP A 637     -13.168  -6.078  -2.442  1.00  0.49           H  
ATOM    718  HE1 TRP A 637     -12.650  -8.591  -2.253  1.00  0.51           H  
ATOM    719  HE3 TRP A 637      -9.534  -6.434  -6.022  1.00  0.49           H  
ATOM    720  HZ2 TRP A 637     -10.931 -10.476  -3.459  1.00  0.54           H  
ATOM    721  HZ3 TRP A 637      -8.504  -8.629  -6.441  1.00  0.74           H  
ATOM    722  HH2 TRP A 637      -9.189 -10.607  -5.185  1.00  0.71           H  
ATOM    723  N   PHE A 638     -11.036  -1.575  -3.323  1.00  0.24           N  
ATOM    724  CA  PHE A 638     -10.718  -0.197  -3.680  1.00  0.30           C  
ATOM    725  C   PHE A 638      -9.275  -0.084  -4.158  1.00  0.27           C  
ATOM    726  O   PHE A 638      -8.444  -0.943  -3.861  1.00  0.29           O  
ATOM    727  CB  PHE A 638     -10.912   0.731  -2.477  1.00  0.41           C  
ATOM    728  CG  PHE A 638     -12.335   0.865  -2.016  1.00  0.29           C  
ATOM    729  CD1 PHE A 638     -12.883  -0.063  -1.147  1.00  0.62           C  
ATOM    730  CD2 PHE A 638     -13.128   1.911  -2.463  1.00  0.76           C  
ATOM    731  CE1 PHE A 638     -14.195   0.049  -0.728  1.00  0.69           C  
ATOM    732  CE2 PHE A 638     -14.441   2.026  -2.050  1.00  0.87           C  
ATOM    733  CZ  PHE A 638     -14.959   1.133  -1.143  1.00  0.59           C  
ATOM    734  H   PHE A 638     -10.510  -2.014  -2.624  1.00  0.25           H  
ATOM    735  HA  PHE A 638     -11.380   0.108  -4.475  1.00  0.35           H  
ATOM    736  HB2 PHE A 638     -10.333   0.354  -1.648  1.00  0.59           H  
ATOM    737  HB3 PHE A 638     -10.554   1.717  -2.736  1.00  0.60           H  
ATOM    738  HD1 PHE A 638     -12.274  -0.881  -0.792  1.00  1.08           H  
ATOM    739  HD2 PHE A 638     -12.711   2.640  -3.141  1.00  1.20           H  
ATOM    740  HE1 PHE A 638     -14.610  -0.683  -0.051  1.00  1.12           H  
ATOM    741  HE2 PHE A 638     -15.049   2.845  -2.405  1.00  1.35           H  
ATOM    742  HZ  PHE A 638     -15.979   1.236  -0.803  1.00  0.77           H  
ATOM    743  N   THR A 639      -8.979   0.990  -4.880  1.00  0.25           N  
ATOM    744  CA  THR A 639      -7.630   1.230  -5.376  1.00  0.25           C  
ATOM    745  C   THR A 639      -6.887   2.155  -4.417  1.00  0.22           C  
ATOM    746  O   THR A 639      -7.515   2.918  -3.691  1.00  0.21           O  
ATOM    747  CB  THR A 639      -7.649   1.868  -6.779  1.00  0.30           C  
ATOM    748  OG1 THR A 639      -8.915   2.496  -7.014  1.00  0.37           O  
ATOM    749  CG2 THR A 639      -7.389   0.825  -7.854  1.00  0.39           C  
ATOM    750  H   THR A 639      -9.680   1.648  -5.068  1.00  0.28           H  
ATOM    751  HA  THR A 639      -7.113   0.283  -5.431  1.00  0.25           H  
ATOM    752  HB  THR A 639      -6.870   2.615  -6.829  1.00  0.40           H  
ATOM    753  HG1 THR A 639      -8.886   3.403  -6.700  1.00  0.89           H  
ATOM    754 HG21 THR A 639      -6.771   0.037  -7.450  1.00  1.16           H  
ATOM    755 HG22 THR A 639      -8.329   0.410  -8.188  1.00  1.05           H  
ATOM    756 HG23 THR A 639      -6.883   1.287  -8.689  1.00  1.08           H  
ATOM    757  N   PRO A 640      -5.542   2.103  -4.387  1.00  0.23           N  
ATOM    758  CA  PRO A 640      -4.744   2.953  -3.494  1.00  0.23           C  
ATOM    759  C   PRO A 640      -5.182   4.418  -3.528  1.00  0.21           C  
ATOM    760  O   PRO A 640      -4.868   5.190  -2.621  1.00  0.22           O  
ATOM    761  CB  PRO A 640      -3.327   2.792  -4.042  1.00  0.27           C  
ATOM    762  CG  PRO A 640      -3.319   1.423  -4.625  1.00  0.30           C  
ATOM    763  CD  PRO A 640      -4.692   1.217  -5.206  1.00  0.27           C  
ATOM    764  HA  PRO A 640      -4.780   2.594  -2.475  1.00  0.24           H  
ATOM    765  HB2 PRO A 640      -3.139   3.547  -4.792  1.00  0.27           H  
ATOM    766  HB3 PRO A 640      -2.611   2.884  -3.238  1.00  0.29           H  
ATOM    767  HG2 PRO A 640      -2.568   1.356  -5.398  1.00  0.33           H  
ATOM    768  HG3 PRO A 640      -3.127   0.694  -3.851  1.00  0.33           H  
ATOM    769  HD2 PRO A 640      -4.712   1.514  -6.244  1.00  0.26           H  
ATOM    770  HD3 PRO A 640      -4.997   0.186  -5.101  1.00  0.31           H  
ATOM    771  N   ARG A 641      -5.921   4.792  -4.568  1.00  0.20           N  
ATOM    772  CA  ARG A 641      -6.416   6.158  -4.707  1.00  0.21           C  
ATOM    773  C   ARG A 641      -7.789   6.299  -4.047  1.00  0.19           C  
ATOM    774  O   ARG A 641      -7.976   7.119  -3.143  1.00  0.23           O  
ATOM    775  CB  ARG A 641      -6.494   6.541  -6.190  1.00  0.25           C  
ATOM    776  CG  ARG A 641      -7.467   7.674  -6.484  1.00  0.27           C  
ATOM    777  CD  ARG A 641      -6.936   9.009  -5.988  1.00  0.62           C  
ATOM    778  NE  ARG A 641      -7.984  10.024  -5.917  1.00  1.36           N  
ATOM    779  CZ  ARG A 641      -8.437  10.694  -6.973  1.00  1.81           C  
ATOM    780  NH1 ARG A 641      -7.929  10.464  -8.176  1.00  2.09           N  
ATOM    781  NH2 ARG A 641      -9.397  11.597  -6.826  1.00  2.60           N  
ATOM    782  H   ARG A 641      -6.147   4.131  -5.254  1.00  0.21           H  
ATOM    783  HA  ARG A 641      -5.720   6.816  -4.210  1.00  0.24           H  
ATOM    784  HB2 ARG A 641      -5.513   6.846  -6.523  1.00  0.27           H  
ATOM    785  HB3 ARG A 641      -6.803   5.676  -6.758  1.00  0.27           H  
ATOM    786  HG2 ARG A 641      -7.623   7.734  -7.550  1.00  0.54           H  
ATOM    787  HG3 ARG A 641      -8.405   7.463  -5.992  1.00  0.56           H  
ATOM    788  HD2 ARG A 641      -6.515   8.872  -5.004  1.00  1.10           H  
ATOM    789  HD3 ARG A 641      -6.165   9.349  -6.664  1.00  0.86           H  
ATOM    790  HE  ARG A 641      -8.373  10.213  -5.037  1.00  2.00           H  
ATOM    791 HH11 ARG A 641      -7.204   9.786  -8.292  1.00  2.06           H  
ATOM    792 HH12 ARG A 641      -8.272  10.969  -8.968  1.00  2.73           H  
ATOM    793 HH21 ARG A 641      -9.782  11.774  -5.920  1.00  3.03           H  
ATOM    794 HH22 ARG A 641      -9.737  12.100  -7.620  1.00  2.99           H  
ATOM    795  N   GLU A 642      -8.744   5.489  -4.498  1.00  0.20           N  
ATOM    796  CA  GLU A 642     -10.096   5.515  -3.949  1.00  0.23           C  
ATOM    797  C   GLU A 642     -10.071   5.208  -2.457  1.00  0.23           C  
ATOM    798  O   GLU A 642     -10.977   5.586  -1.714  1.00  0.26           O  
ATOM    799  CB  GLU A 642     -10.989   4.510  -4.678  1.00  0.26           C  
ATOM    800  CG  GLU A 642     -12.313   5.097  -5.143  1.00  0.63           C  
ATOM    801  CD  GLU A 642     -12.993   4.249  -6.199  1.00  0.89           C  
ATOM    802  OE1 GLU A 642     -12.280   3.525  -6.927  1.00  1.33           O  
ATOM    803  OE2 GLU A 642     -14.237   4.305  -6.299  1.00  1.60           O  
ATOM    804  H   GLU A 642      -8.532   4.852  -5.213  1.00  0.23           H  
ATOM    805  HA  GLU A 642     -10.494   6.509  -4.094  1.00  0.24           H  
ATOM    806  HB2 GLU A 642     -10.461   4.138  -5.544  1.00  0.53           H  
ATOM    807  HB3 GLU A 642     -11.200   3.684  -4.014  1.00  0.51           H  
ATOM    808  HG2 GLU A 642     -12.972   5.182  -4.292  1.00  1.27           H  
ATOM    809  HG3 GLU A 642     -12.130   6.080  -5.553  1.00  1.18           H  
ATOM    810  N   PHE A 643      -9.016   4.524  -2.029  1.00  0.22           N  
ATOM    811  CA  PHE A 643      -8.845   4.163  -0.630  1.00  0.23           C  
ATOM    812  C   PHE A 643      -8.407   5.380   0.169  1.00  0.23           C  
ATOM    813  O   PHE A 643      -8.859   5.591   1.295  1.00  0.25           O  
ATOM    814  CB  PHE A 643      -7.819   3.037  -0.488  1.00  0.24           C  
ATOM    815  CG  PHE A 643      -7.990   2.220   0.764  1.00  0.21           C  
ATOM    816  CD1 PHE A 643      -9.226   1.687   1.096  1.00  0.26           C  
ATOM    817  CD2 PHE A 643      -6.916   1.988   1.605  1.00  0.27           C  
ATOM    818  CE1 PHE A 643      -9.384   0.937   2.246  1.00  0.35           C  
ATOM    819  CE2 PHE A 643      -7.068   1.238   2.756  1.00  0.33           C  
ATOM    820  CZ  PHE A 643      -8.304   0.712   3.076  1.00  0.37           C  
ATOM    821  H   PHE A 643      -8.329   4.264  -2.673  1.00  0.21           H  
ATOM    822  HA  PHE A 643      -9.799   3.824  -0.256  1.00  0.25           H  
ATOM    823  HB2 PHE A 643      -7.908   2.370  -1.332  1.00  0.29           H  
ATOM    824  HB3 PHE A 643      -6.827   3.462  -0.475  1.00  0.30           H  
ATOM    825  HD1 PHE A 643     -10.071   1.861   0.448  1.00  0.30           H  
ATOM    826  HD2 PHE A 643      -5.949   2.400   1.355  1.00  0.34           H  
ATOM    827  HE1 PHE A 643     -10.352   0.525   2.494  1.00  0.45           H  
ATOM    828  HE2 PHE A 643      -6.222   1.064   3.403  1.00  0.41           H  
ATOM    829  HZ  PHE A 643      -8.426   0.126   3.975  1.00  0.46           H  
ATOM    830  N   GLU A 644      -7.543   6.193  -0.433  1.00  0.22           N  
ATOM    831  CA  GLU A 644      -7.067   7.408   0.213  1.00  0.24           C  
ATOM    832  C   GLU A 644      -8.255   8.311   0.509  1.00  0.26           C  
ATOM    833  O   GLU A 644      -8.282   9.024   1.511  1.00  0.29           O  
ATOM    834  CB  GLU A 644      -6.058   8.134  -0.683  1.00  0.25           C  
ATOM    835  CG  GLU A 644      -5.613   9.481  -0.136  1.00  0.33           C  
ATOM    836  CD  GLU A 644      -6.222  10.648  -0.888  1.00  0.65           C  
ATOM    837  OE1 GLU A 644      -7.370  11.025  -0.569  1.00  1.01           O  
ATOM    838  OE2 GLU A 644      -5.553  11.184  -1.795  1.00  1.39           O  
ATOM    839  H   GLU A 644      -7.234   5.980  -1.338  1.00  0.22           H  
ATOM    840  HA  GLU A 644      -6.591   7.132   1.141  1.00  0.25           H  
ATOM    841  HB2 GLU A 644      -5.185   7.510  -0.799  1.00  0.40           H  
ATOM    842  HB3 GLU A 644      -6.507   8.295  -1.653  1.00  0.39           H  
ATOM    843  HG2 GLU A 644      -5.908   9.549   0.901  1.00  0.54           H  
ATOM    844  HG3 GLU A 644      -4.538   9.546  -0.208  1.00  0.65           H  
ATOM    845  N   ILE A 645      -9.242   8.255  -0.377  1.00  0.27           N  
ATOM    846  CA  ILE A 645     -10.457   9.044  -0.234  1.00  0.31           C  
ATOM    847  C   ILE A 645     -11.341   8.479   0.877  1.00  0.31           C  
ATOM    848  O   ILE A 645     -11.961   9.226   1.634  1.00  0.35           O  
ATOM    849  CB  ILE A 645     -11.252   9.070  -1.558  1.00  0.36           C  
ATOM    850  CG1 ILE A 645     -10.552   9.970  -2.578  1.00  0.44           C  
ATOM    851  CG2 ILE A 645     -12.682   9.535  -1.327  1.00  0.43           C  
ATOM    852  CD1 ILE A 645     -10.947   9.683  -4.009  1.00  0.51           C  
ATOM    853  H   ILE A 645      -9.152   7.654  -1.150  1.00  0.26           H  
ATOM    854  HA  ILE A 645     -10.175  10.056   0.018  1.00  0.33           H  
ATOM    855  HB  ILE A 645     -11.288   8.064  -1.947  1.00  0.33           H  
ATOM    856 HG12 ILE A 645     -10.797  11.000  -2.367  1.00  0.60           H  
ATOM    857 HG13 ILE A 645      -9.483   9.834  -2.494  1.00  0.58           H  
ATOM    858 HG21 ILE A 645     -12.790   9.875  -0.308  1.00  1.09           H  
ATOM    859 HG22 ILE A 645     -12.912  10.343  -2.004  1.00  0.97           H  
ATOM    860 HG23 ILE A 645     -13.359   8.712  -1.506  1.00  1.18           H  
ATOM    861 HD11 ILE A 645     -12.023   9.619  -4.080  1.00  1.12           H  
ATOM    862 HD12 ILE A 645     -10.591  10.479  -4.647  1.00  1.06           H  
ATOM    863 HD13 ILE A 645     -10.509   8.747  -4.323  1.00  1.21           H  
ATOM    864  N   GLU A 646     -11.394   7.153   0.959  1.00  0.30           N  
ATOM    865  CA  GLU A 646     -12.203   6.473   1.967  1.00  0.33           C  
ATOM    866  C   GLU A 646     -11.602   6.639   3.361  1.00  0.27           C  
ATOM    867  O   GLU A 646     -12.324   6.667   4.359  1.00  0.29           O  
ATOM    868  CB  GLU A 646     -12.329   4.985   1.623  1.00  0.41           C  
ATOM    869  CG  GLU A 646     -12.908   4.138   2.747  1.00  0.70           C  
ATOM    870  CD  GLU A 646     -13.339   2.761   2.280  1.00  1.38           C  
ATOM    871  OE1 GLU A 646     -12.724   2.238   1.327  1.00  1.99           O  
ATOM    872  OE2 GLU A 646     -14.290   2.207   2.868  1.00  1.90           O  
ATOM    873  H   GLU A 646     -10.877   6.619   0.323  1.00  0.29           H  
ATOM    874  HA  GLU A 646     -13.186   6.919   1.959  1.00  0.39           H  
ATOM    875  HB2 GLU A 646     -12.969   4.882   0.759  1.00  0.52           H  
ATOM    876  HB3 GLU A 646     -11.349   4.600   1.380  1.00  0.53           H  
ATOM    877  HG2 GLU A 646     -12.158   4.021   3.515  1.00  1.29           H  
ATOM    878  HG3 GLU A 646     -13.766   4.648   3.158  1.00  1.14           H  
ATOM    879  N   GLY A 647     -10.281   6.750   3.423  1.00  0.23           N  
ATOM    880  CA  GLY A 647      -9.610   6.912   4.700  1.00  0.25           C  
ATOM    881  C   GLY A 647      -9.424   8.368   5.071  1.00  0.28           C  
ATOM    882  O   GLY A 647      -9.958   8.831   6.079  1.00  0.65           O  
ATOM    883  H   GLY A 647      -9.756   6.723   2.597  1.00  0.23           H  
ATOM    884  HA2 GLY A 647     -10.195   6.426   5.466  1.00  0.30           H  
ATOM    885  HA3 GLY A 647      -8.642   6.438   4.648  1.00  0.26           H  
ATOM    886  N   ASP A 648      -8.664   9.088   4.254  1.00  0.46           N  
ATOM    887  CA  ASP A 648      -8.406  10.501   4.498  1.00  0.53           C  
ATOM    888  C   ASP A 648      -9.664  11.334   4.266  1.00  0.61           C  
ATOM    889  O   ASP A 648     -10.318  11.754   5.221  1.00  1.12           O  
ATOM    890  CB  ASP A 648      -7.272  11.001   3.598  1.00  0.61           C  
ATOM    891  CG  ASP A 648      -6.302  11.903   4.336  1.00  1.01           C  
ATOM    892  OD1 ASP A 648      -6.763  12.743   5.138  1.00  1.46           O  
ATOM    893  OD2 ASP A 648      -5.080  11.769   4.113  1.00  1.40           O  
ATOM    894  H   ASP A 648      -8.268   8.657   3.468  1.00  0.77           H  
ATOM    895  HA  ASP A 648      -8.105  10.608   5.530  1.00  0.57           H  
ATOM    896  HB2 ASP A 648      -6.725  10.153   3.214  1.00  0.70           H  
ATOM    897  HB3 ASP A 648      -7.695  11.556   2.772  1.00  0.79           H  
ATOM    898  N   ARG A 649      -9.998  11.560   2.993  1.00  0.57           N  
ATOM    899  CA  ARG A 649     -11.181  12.341   2.630  1.00  0.66           C  
ATOM    900  C   ARG A 649     -11.240  12.579   1.126  1.00  0.72           C  
ATOM    901  O   ARG A 649     -12.321  12.680   0.544  1.00  0.89           O  
ATOM    902  CB  ARG A 649     -11.188  13.689   3.359  1.00  0.76           C  
ATOM    903  CG  ARG A 649     -12.579  14.165   3.749  1.00  0.97           C  
ATOM    904  CD  ARG A 649     -13.137  13.357   4.909  1.00  1.41           C  
ATOM    905  NE  ARG A 649     -14.369  13.934   5.439  1.00  1.88           N  
ATOM    906  CZ  ARG A 649     -15.163  13.309   6.304  1.00  2.63           C  
ATOM    907  NH1 ARG A 649     -14.854  12.091   6.733  1.00  2.98           N  
ATOM    908  NH2 ARG A 649     -16.265  13.901   6.744  1.00  3.19           N  
ATOM    909  H   ARG A 649      -9.436  11.187   2.279  1.00  0.87           H  
ATOM    910  HA  ARG A 649     -12.050  11.780   2.924  1.00  0.71           H  
ATOM    911  HB2 ARG A 649     -10.596  13.602   4.258  1.00  0.81           H  
ATOM    912  HB3 ARG A 649     -10.743  14.435   2.716  1.00  0.77           H  
ATOM    913  HG2 ARG A 649     -12.525  15.203   4.039  1.00  1.27           H  
ATOM    914  HG3 ARG A 649     -13.236  14.059   2.898  1.00  1.18           H  
ATOM    915  HD2 ARG A 649     -13.338  12.353   4.567  1.00  1.75           H  
ATOM    916  HD3 ARG A 649     -12.397  13.326   5.696  1.00  1.62           H  
ATOM    917  HE  ARG A 649     -14.617  14.833   5.136  1.00  1.83           H  
ATOM    918 HH11 ARG A 649     -14.024  11.641   6.404  1.00  2.70           H  
ATOM    919 HH12 ARG A 649     -15.454  11.624   7.382  1.00  3.61           H  
ATOM    920 HH21 ARG A 649     -16.501  14.818   6.424  1.00  3.09           H  
ATOM    921 HH22 ARG A 649     -16.861  13.429   7.394  1.00  3.79           H  
ATOM    922  N   GLY A 650     -10.072  12.677   0.507  1.00  0.76           N  
ATOM    923  CA  GLY A 650     -10.004  12.914  -0.921  1.00  0.89           C  
ATOM    924  C   GLY A 650      -9.279  14.203  -1.242  1.00  0.90           C  
ATOM    925  O   GLY A 650      -8.691  14.345  -2.314  1.00  1.02           O  
ATOM    926  H   GLY A 650      -9.244  12.596   1.026  1.00  0.81           H  
ATOM    927  HA2 GLY A 650      -9.485  12.091  -1.390  1.00  0.93           H  
ATOM    928  HA3 GLY A 650     -11.008  12.969  -1.316  1.00  1.00           H  
ATOM    929  N   ALA A 651      -9.314  15.141  -0.299  1.00  0.85           N  
ATOM    930  CA  ALA A 651      -8.649  16.425  -0.472  1.00  0.93           C  
ATOM    931  C   ALA A 651      -7.137  16.240  -0.543  1.00  0.91           C  
ATOM    932  O   ALA A 651      -6.406  17.159  -0.910  1.00  1.04           O  
ATOM    933  CB  ALA A 651      -9.019  17.369   0.663  1.00  0.99           C  
ATOM    934  H   ALA A 651      -9.794  14.961   0.535  1.00  0.81           H  
ATOM    935  HA  ALA A 651      -8.993  16.858  -1.400  1.00  1.02           H  
ATOM    936  HB1 ALA A 651      -8.421  17.138   1.532  1.00  1.10           H  
ATOM    937  HB2 ALA A 651      -8.832  18.388   0.357  1.00  1.39           H  
ATOM    938  HB3 ALA A 651     -10.065  17.251   0.903  1.00  1.66           H  
ATOM    939  N   SER A 652      -6.679  15.040  -0.197  1.00  0.82           N  
ATOM    940  CA  SER A 652      -5.259  14.725  -0.229  1.00  0.89           C  
ATOM    941  C   SER A 652      -4.794  14.522  -1.668  1.00  1.07           C  
ATOM    942  O   SER A 652      -5.281  15.184  -2.585  1.00  1.98           O  
ATOM    943  CB  SER A 652      -4.978  13.471   0.605  1.00  0.80           C  
ATOM    944  OG  SER A 652      -4.475  13.810   1.886  1.00  1.30           O  
ATOM    945  H   SER A 652      -7.314  14.344   0.080  1.00  0.76           H  
ATOM    946  HA  SER A 652      -4.723  15.561   0.198  1.00  1.01           H  
ATOM    947  HB2 SER A 652      -5.892  12.911   0.729  1.00  1.18           H  
ATOM    948  HB3 SER A 652      -4.248  12.857   0.095  1.00  1.10           H  
ATOM    949  HG  SER A 652      -4.396  13.016   2.419  1.00  1.73           H  
ATOM    950  N   LYS A 653      -3.853  13.601  -1.861  1.00  0.61           N  
ATOM    951  CA  LYS A 653      -3.322  13.306  -3.189  1.00  0.69           C  
ATOM    952  C   LYS A 653      -2.287  12.187  -3.118  1.00  0.53           C  
ATOM    953  O   LYS A 653      -2.416  11.165  -3.793  1.00  0.60           O  
ATOM    954  CB  LYS A 653      -2.701  14.566  -3.804  1.00  0.94           C  
ATOM    955  CG  LYS A 653      -1.716  14.287  -4.930  1.00  1.24           C  
ATOM    956  CD  LYS A 653      -2.378  14.403  -6.293  1.00  1.67           C  
ATOM    957  CE  LYS A 653      -1.356  14.652  -7.392  1.00  2.12           C  
ATOM    958  NZ  LYS A 653      -1.463  13.650  -8.489  1.00  2.50           N  
ATOM    959  H   LYS A 653      -3.509  13.105  -1.090  1.00  1.00           H  
ATOM    960  HA  LYS A 653      -4.144  12.981  -3.809  1.00  0.77           H  
ATOM    961  HB2 LYS A 653      -3.493  15.185  -4.197  1.00  0.99           H  
ATOM    962  HB3 LYS A 653      -2.186  15.111  -3.028  1.00  1.06           H  
ATOM    963  HG2 LYS A 653      -0.907  14.999  -4.874  1.00  1.96           H  
ATOM    964  HG3 LYS A 653      -1.324  13.286  -4.815  1.00  1.53           H  
ATOM    965  HD2 LYS A 653      -2.905  13.485  -6.508  1.00  2.03           H  
ATOM    966  HD3 LYS A 653      -3.078  15.226  -6.273  1.00  2.36           H  
ATOM    967  HE2 LYS A 653      -1.519  15.637  -7.801  1.00  2.63           H  
ATOM    968  HE3 LYS A 653      -0.366  14.600  -6.963  1.00  2.55           H  
ATOM    969  HZ1 LYS A 653      -1.601  12.698  -8.092  1.00  2.94           H  
ATOM    970  HZ2 LYS A 653      -2.271  13.878  -9.104  1.00  2.77           H  
ATOM    971  HZ3 LYS A 653      -0.595  13.653  -9.061  1.00  2.85           H  
ATOM    972  N   ASN A 654      -1.261  12.386  -2.296  1.00  0.43           N  
ATOM    973  CA  ASN A 654      -0.205  11.393  -2.136  1.00  0.36           C  
ATOM    974  C   ASN A 654      -0.716  10.178  -1.369  1.00  0.31           C  
ATOM    975  O   ASN A 654      -0.774  10.185  -0.139  1.00  0.36           O  
ATOM    976  CB  ASN A 654       0.996  12.002  -1.411  1.00  0.46           C  
ATOM    977  CG  ASN A 654       2.293  11.293  -1.750  1.00  0.85           C  
ATOM    978  OD1 ASN A 654       2.472  10.116  -1.436  1.00  1.63           O  
ATOM    979  ND2 ASN A 654       3.208  12.011  -2.391  1.00  1.50           N  
ATOM    980  H   ASN A 654      -1.214  13.220  -1.783  1.00  0.49           H  
ATOM    981  HA  ASN A 654       0.103  11.076  -3.121  1.00  0.37           H  
ATOM    982  HB2 ASN A 654       1.090  13.040  -1.693  1.00  0.97           H  
ATOM    983  HB3 ASN A 654       0.837  11.935  -0.345  1.00  0.87           H  
ATOM    984 HD21 ASN A 654       2.998  12.942  -2.609  1.00  1.93           H  
ATOM    985 HD22 ASN A 654       4.056  11.578  -2.623  1.00  1.94           H  
ATOM    986  N   TRP A 655      -1.090   9.137  -2.106  1.00  0.29           N  
ATOM    987  CA  TRP A 655      -1.603   7.913  -1.503  1.00  0.30           C  
ATOM    988  C   TRP A 655      -0.483   7.113  -0.847  1.00  0.29           C  
ATOM    989  O   TRP A 655      -0.731   6.287   0.033  1.00  0.32           O  
ATOM    990  CB  TRP A 655      -2.302   7.053  -2.558  1.00  0.33           C  
ATOM    991  CG  TRP A 655      -1.460   6.795  -3.771  1.00  0.34           C  
ATOM    992  CD1 TRP A 655      -1.469   7.500  -4.941  1.00  0.36           C  
ATOM    993  CD2 TRP A 655      -0.487   5.756  -3.936  1.00  0.37           C  
ATOM    994  NE1 TRP A 655      -0.561   6.963  -5.822  1.00  0.39           N  
ATOM    995  CE2 TRP A 655       0.054   5.893  -5.229  1.00  0.40           C  
ATOM    996  CE3 TRP A 655      -0.019   4.725  -3.116  1.00  0.40           C  
ATOM    997  CZ2 TRP A 655       1.038   5.037  -5.718  1.00  0.46           C  
ATOM    998  CZ3 TRP A 655       0.958   3.877  -3.604  1.00  0.46           C  
ATOM    999  CH2 TRP A 655       1.476   4.038  -4.895  1.00  0.49           C  
ATOM   1000  H   TRP A 655      -1.024   9.195  -3.082  1.00  0.32           H  
ATOM   1001  HA  TRP A 655      -2.321   8.191  -0.745  1.00  0.31           H  
ATOM   1002  HB2 TRP A 655      -2.559   6.099  -2.122  1.00  0.36           H  
ATOM   1003  HB3 TRP A 655      -3.206   7.552  -2.877  1.00  0.37           H  
ATOM   1004  HD1 TRP A 655      -2.103   8.353  -5.132  1.00  0.37           H  
ATOM   1005  HE1 TRP A 655      -0.384   7.295  -6.727  1.00  0.43           H  
ATOM   1006  HE3 TRP A 655      -0.408   4.586  -2.118  1.00  0.41           H  
ATOM   1007  HZ2 TRP A 655       1.449   5.148  -6.711  1.00  0.50           H  
ATOM   1008  HZ3 TRP A 655       1.331   3.074  -2.985  1.00  0.51           H  
ATOM   1009  HH2 TRP A 655       2.238   3.351  -5.234  1.00  0.55           H  
ATOM   1010  N   LYS A 656       0.751   7.355  -1.282  1.00  0.28           N  
ATOM   1011  CA  LYS A 656       1.902   6.649  -0.737  1.00  0.31           C  
ATOM   1012  C   LYS A 656       2.140   7.025   0.721  1.00  0.25           C  
ATOM   1013  O   LYS A 656       2.794   6.294   1.458  1.00  0.26           O  
ATOM   1014  CB  LYS A 656       3.153   6.959  -1.563  1.00  0.43           C  
ATOM   1015  CG  LYS A 656       2.902   6.992  -3.063  1.00  0.42           C  
ATOM   1016  CD  LYS A 656       4.202   6.899  -3.848  1.00  0.81           C  
ATOM   1017  CE  LYS A 656       4.066   7.521  -5.227  1.00  0.81           C  
ATOM   1018  NZ  LYS A 656       3.988   9.007  -5.163  1.00  1.34           N  
ATOM   1019  H   LYS A 656       0.887   8.021  -1.988  1.00  0.28           H  
ATOM   1020  HA  LYS A 656       1.699   5.591  -0.795  1.00  0.35           H  
ATOM   1021  HB2 LYS A 656       3.539   7.922  -1.263  1.00  0.77           H  
ATOM   1022  HB3 LYS A 656       3.899   6.205  -1.362  1.00  0.69           H  
ATOM   1023  HG2 LYS A 656       2.271   6.159  -3.331  1.00  0.77           H  
ATOM   1024  HG3 LYS A 656       2.405   7.918  -3.314  1.00  0.88           H  
ATOM   1025  HD2 LYS A 656       4.977   7.419  -3.305  1.00  1.24           H  
ATOM   1026  HD3 LYS A 656       4.470   5.858  -3.956  1.00  1.24           H  
ATOM   1027  HE2 LYS A 656       4.922   7.240  -5.822  1.00  1.32           H  
ATOM   1028  HE3 LYS A 656       3.167   7.142  -5.693  1.00  1.13           H  
ATOM   1029  HZ1 LYS A 656       4.750   9.378  -4.561  1.00  1.81           H  
ATOM   1030  HZ2 LYS A 656       4.083   9.412  -6.115  1.00  1.85           H  
ATOM   1031  HZ3 LYS A 656       3.073   9.299  -4.764  1.00  1.82           H  
ATOM   1032  N   LEU A 657       1.607   8.168   1.132  1.00  0.24           N  
ATOM   1033  CA  LEU A 657       1.771   8.635   2.505  1.00  0.27           C  
ATOM   1034  C   LEU A 657       0.454   8.589   3.274  1.00  0.26           C  
ATOM   1035  O   LEU A 657       0.447   8.476   4.500  1.00  0.33           O  
ATOM   1036  CB  LEU A 657       2.323  10.061   2.515  1.00  0.36           C  
ATOM   1037  CG  LEU A 657       3.790  10.193   2.099  1.00  0.39           C  
ATOM   1038  CD1 LEU A 657       4.102  11.626   1.699  1.00  0.52           C  
ATOM   1039  CD2 LEU A 657       4.704   9.740   3.228  1.00  0.50           C  
ATOM   1040  H   LEU A 657       1.098   8.711   0.498  1.00  0.26           H  
ATOM   1041  HA  LEU A 657       2.480   7.983   2.992  1.00  0.29           H  
ATOM   1042  HB2 LEU A 657       1.725  10.660   1.844  1.00  0.54           H  
ATOM   1043  HB3 LEU A 657       2.219  10.458   3.514  1.00  0.46           H  
ATOM   1044  HG  LEU A 657       3.973   9.559   1.244  1.00  0.49           H  
ATOM   1045 HD11 LEU A 657       3.254  12.047   1.180  1.00  1.19           H  
ATOM   1046 HD12 LEU A 657       4.311  12.210   2.583  1.00  0.94           H  
ATOM   1047 HD13 LEU A 657       4.965  11.637   1.048  1.00  1.23           H  
ATOM   1048 HD21 LEU A 657       4.296   8.851   3.686  1.00  1.23           H  
ATOM   1049 HD22 LEU A 657       5.685   9.523   2.830  1.00  1.05           H  
ATOM   1050 HD23 LEU A 657       4.780  10.523   3.967  1.00  1.06           H  
ATOM   1051  N   SER A 658      -0.657   8.692   2.552  1.00  0.24           N  
ATOM   1052  CA  SER A 658      -1.975   8.677   3.177  1.00  0.29           C  
ATOM   1053  C   SER A 658      -2.362   7.274   3.641  1.00  0.25           C  
ATOM   1054  O   SER A 658      -3.105   7.119   4.611  1.00  0.30           O  
ATOM   1055  CB  SER A 658      -3.027   9.210   2.204  1.00  0.34           C  
ATOM   1056  OG  SER A 658      -4.271   8.560   2.394  1.00  1.18           O  
ATOM   1057  H   SER A 658      -0.589   8.789   1.580  1.00  0.24           H  
ATOM   1058  HA  SER A 658      -1.937   9.327   4.038  1.00  0.34           H  
ATOM   1059  HB2 SER A 658      -3.160  10.268   2.368  1.00  1.05           H  
ATOM   1060  HB3 SER A 658      -2.696   9.040   1.190  1.00  0.98           H  
ATOM   1061  HG  SER A 658      -4.304   7.766   1.853  1.00  1.77           H  
ATOM   1062  N   ILE A 659      -1.860   6.256   2.949  1.00  0.18           N  
ATOM   1063  CA  ILE A 659      -2.166   4.874   3.303  1.00  0.15           C  
ATOM   1064  C   ILE A 659      -0.954   4.176   3.908  1.00  0.13           C  
ATOM   1065  O   ILE A 659       0.176   4.394   3.478  1.00  0.13           O  
ATOM   1066  CB  ILE A 659      -2.647   4.069   2.080  1.00  0.17           C  
ATOM   1067  CG1 ILE A 659      -3.732   4.844   1.329  1.00  0.20           C  
ATOM   1068  CG2 ILE A 659      -3.159   2.702   2.516  1.00  0.18           C  
ATOM   1069  CD1 ILE A 659      -4.254   4.128   0.102  1.00  0.27           C  
ATOM   1070  H   ILE A 659      -1.275   6.438   2.184  1.00  0.17           H  
ATOM   1071  HA  ILE A 659      -2.962   4.887   4.033  1.00  0.17           H  
ATOM   1072  HB  ILE A 659      -1.803   3.917   1.424  1.00  0.20           H  
ATOM   1073 HG12 ILE A 659      -4.568   5.014   1.991  1.00  0.25           H  
ATOM   1074 HG13 ILE A 659      -3.331   5.796   1.012  1.00  0.22           H  
ATOM   1075 HG21 ILE A 659      -3.583   2.777   3.507  1.00  1.03           H  
ATOM   1076 HG22 ILE A 659      -3.916   2.363   1.825  1.00  1.03           H  
ATOM   1077 HG23 ILE A 659      -2.340   1.998   2.528  1.00  0.98           H  
ATOM   1078 HD11 ILE A 659      -3.679   3.228  -0.062  1.00  1.05           H  
ATOM   1079 HD12 ILE A 659      -5.292   3.869   0.251  1.00  0.91           H  
ATOM   1080 HD13 ILE A 659      -4.163   4.774  -0.758  1.00  0.93           H  
ATOM   1081  N   ARG A 660      -1.203   3.332   4.905  1.00  0.17           N  
ATOM   1082  CA  ARG A 660      -0.136   2.595   5.574  1.00  0.17           C  
ATOM   1083  C   ARG A 660      -0.220   1.106   5.251  1.00  0.20           C  
ATOM   1084  O   ARG A 660      -1.220   0.635   4.711  1.00  0.20           O  
ATOM   1085  CB  ARG A 660      -0.205   2.804   7.090  1.00  0.19           C  
ATOM   1086  CG  ARG A 660      -0.691   4.187   7.498  1.00  0.18           C  
ATOM   1087  CD  ARG A 660      -0.413   4.462   8.967  1.00  0.32           C  
ATOM   1088  NE  ARG A 660      -1.573   5.037   9.646  1.00  0.66           N  
ATOM   1089  CZ  ARG A 660      -1.713   5.067  10.968  1.00  1.09           C  
ATOM   1090  NH1 ARG A 660      -0.773   4.553  11.751  1.00  1.74           N  
ATOM   1091  NH2 ARG A 660      -2.795   5.611  11.510  1.00  1.43           N  
ATOM   1092  H   ARG A 660      -2.128   3.201   5.197  1.00  0.22           H  
ATOM   1093  HA  ARG A 660       0.806   2.976   5.210  1.00  0.18           H  
ATOM   1094  HB2 ARG A 660      -0.875   2.072   7.513  1.00  0.21           H  
ATOM   1095  HB3 ARG A 660       0.781   2.657   7.505  1.00  0.25           H  
ATOM   1096  HG2 ARG A 660      -0.181   4.928   6.901  1.00  0.23           H  
ATOM   1097  HG3 ARG A 660      -1.757   4.251   7.323  1.00  0.21           H  
ATOM   1098  HD2 ARG A 660      -0.149   3.534   9.450  1.00  0.50           H  
ATOM   1099  HD3 ARG A 660       0.414   5.155   9.040  1.00  0.62           H  
ATOM   1100  HE  ARG A 660      -2.282   5.419   9.089  1.00  1.17           H  
ATOM   1101 HH11 ARG A 660       0.044   4.142  11.347  1.00  1.80           H  
ATOM   1102 HH12 ARG A 660      -0.882   4.577  12.744  1.00  2.34           H  
ATOM   1103 HH21 ARG A 660      -3.506   5.998  10.924  1.00  1.56           H  
ATOM   1104 HH22 ARG A 660      -2.898   5.633  12.504  1.00  1.85           H  
ATOM   1105  N   CYS A 661       0.837   0.372   5.582  1.00  0.25           N  
ATOM   1106  CA  CYS A 661       0.883  -1.064   5.329  1.00  0.29           C  
ATOM   1107  C   CYS A 661       1.491  -1.802   6.515  1.00  0.33           C  
ATOM   1108  O   CYS A 661       2.713  -1.872   6.652  1.00  0.36           O  
ATOM   1109  CB  CYS A 661       1.698  -1.352   4.069  1.00  0.33           C  
ATOM   1110  SG  CYS A 661       1.089  -2.750   3.098  1.00  1.57           S  
ATOM   1111  H   CYS A 661       1.604   0.806   6.009  1.00  0.26           H  
ATOM   1112  HA  CYS A 661      -0.130  -1.410   5.182  1.00  0.31           H  
ATOM   1113  HB2 CYS A 661       1.685  -0.481   3.432  1.00  0.89           H  
ATOM   1114  HB3 CYS A 661       2.719  -1.569   4.353  1.00  0.87           H  
ATOM   1115  HG  CYS A 661       2.078  -3.171   2.323  1.00  2.23           H  
ATOM   1116  N   GLY A 662       0.632  -2.351   7.371  1.00  0.36           N  
ATOM   1117  CA  GLY A 662       1.106  -3.074   8.539  1.00  0.42           C  
ATOM   1118  C   GLY A 662       2.015  -2.233   9.414  1.00  0.38           C  
ATOM   1119  O   GLY A 662       2.651  -2.746  10.336  1.00  0.54           O  
ATOM   1120  H   GLY A 662      -0.331  -2.262   7.211  1.00  0.35           H  
ATOM   1121  HA2 GLY A 662       0.253  -3.389   9.123  1.00  0.52           H  
ATOM   1122  HA3 GLY A 662       1.647  -3.949   8.212  1.00  0.46           H  
ATOM   1123  N   GLY A 663       2.078  -0.936   9.122  1.00  0.34           N  
ATOM   1124  CA  GLY A 663       2.917  -0.036   9.889  1.00  0.29           C  
ATOM   1125  C   GLY A 663       3.474   1.097   9.046  1.00  0.23           C  
ATOM   1126  O   GLY A 663       3.210   2.268   9.319  1.00  0.27           O  
ATOM   1127  H   GLY A 663       1.550  -0.589   8.375  1.00  0.46           H  
ATOM   1128  HA2 GLY A 663       2.333   0.383  10.696  1.00  0.34           H  
ATOM   1129  HA3 GLY A 663       3.739  -0.597  10.308  1.00  0.31           H  
ATOM   1130  N   TYR A 664       4.248   0.748   8.020  1.00  0.20           N  
ATOM   1131  CA  TYR A 664       4.843   1.745   7.137  1.00  0.17           C  
ATOM   1132  C   TYR A 664       3.987   1.955   5.890  1.00  0.15           C  
ATOM   1133  O   TYR A 664       3.432   1.005   5.341  1.00  0.17           O  
ATOM   1134  CB  TYR A 664       6.255   1.317   6.731  1.00  0.22           C  
ATOM   1135  CG  TYR A 664       7.137   0.947   7.902  1.00  0.31           C  
ATOM   1136  CD1 TYR A 664       7.107  -0.331   8.443  1.00  0.48           C  
ATOM   1137  CD2 TYR A 664       8.000   1.878   8.466  1.00  0.45           C  
ATOM   1138  CE1 TYR A 664       7.912  -0.673   9.513  1.00  0.61           C  
ATOM   1139  CE2 TYR A 664       8.808   1.545   9.536  1.00  0.59           C  
ATOM   1140  CZ  TYR A 664       8.760   0.267  10.055  1.00  0.62           C  
ATOM   1141  OH  TYR A 664       9.565  -0.066  11.119  1.00  0.78           O  
ATOM   1142  H   TYR A 664       4.424  -0.202   7.854  1.00  0.27           H  
ATOM   1143  HA  TYR A 664       4.902   2.676   7.680  1.00  0.18           H  
ATOM   1144  HB2 TYR A 664       6.189   0.456   6.083  1.00  0.28           H  
ATOM   1145  HB3 TYR A 664       6.730   2.128   6.199  1.00  0.28           H  
ATOM   1146  HD1 TYR A 664       6.441  -1.067   8.016  1.00  0.59           H  
ATOM   1147  HD2 TYR A 664       8.034   2.877   8.058  1.00  0.55           H  
ATOM   1148  HE1 TYR A 664       7.875  -1.673   9.919  1.00  0.78           H  
ATOM   1149  HE2 TYR A 664       9.473   2.282   9.960  1.00  0.74           H  
ATOM   1150  HH  TYR A 664      10.084   0.699  11.381  1.00  1.16           H  
ATOM   1151  N   THR A 665       3.892   3.205   5.450  1.00  0.14           N  
ATOM   1152  CA  THR A 665       3.108   3.549   4.267  1.00  0.14           C  
ATOM   1153  C   THR A 665       3.785   3.045   2.996  1.00  0.16           C  
ATOM   1154  O   THR A 665       4.921   2.580   3.041  1.00  0.23           O  
ATOM   1155  CB  THR A 665       2.913   5.073   4.156  1.00  0.16           C  
ATOM   1156  OG1 THR A 665       4.142   5.696   3.763  1.00  0.21           O  
ATOM   1157  CG2 THR A 665       2.443   5.658   5.480  1.00  0.26           C  
ATOM   1158  H   THR A 665       4.362   3.918   5.932  1.00  0.16           H  
ATOM   1159  HA  THR A 665       2.136   3.085   4.359  1.00  0.14           H  
ATOM   1160  HB  THR A 665       2.162   5.270   3.405  1.00  0.17           H  
ATOM   1161  HG1 THR A 665       4.008   6.642   3.677  1.00  0.91           H  
ATOM   1162 HG21 THR A 665       1.519   5.183   5.775  1.00  1.06           H  
ATOM   1163 HG22 THR A 665       3.194   5.486   6.237  1.00  0.99           H  
ATOM   1164 HG23 THR A 665       2.283   6.720   5.367  1.00  1.06           H  
ATOM   1165  N   LEU A 666       3.088   3.148   1.863  1.00  0.16           N  
ATOM   1166  CA  LEU A 666       3.648   2.708   0.586  1.00  0.19           C  
ATOM   1167  C   LEU A 666       4.900   3.509   0.275  1.00  0.21           C  
ATOM   1168  O   LEU A 666       5.829   3.014  -0.363  1.00  0.24           O  
ATOM   1169  CB  LEU A 666       2.636   2.874  -0.557  1.00  0.21           C  
ATOM   1170  CG  LEU A 666       1.389   1.987  -0.476  1.00  0.20           C  
ATOM   1171  CD1 LEU A 666       1.765   0.539  -0.193  1.00  0.20           C  
ATOM   1172  CD2 LEU A 666       0.453   2.511   0.596  1.00  0.25           C  
ATOM   1173  H   LEU A 666       2.189   3.535   1.886  1.00  0.18           H  
ATOM   1174  HA  LEU A 666       3.912   1.666   0.678  1.00  0.19           H  
ATOM   1175  HB2 LEU A 666       2.316   3.905  -0.575  1.00  0.24           H  
ATOM   1176  HB3 LEU A 666       3.140   2.657  -1.487  1.00  0.23           H  
ATOM   1177  HG  LEU A 666       0.867   2.020  -1.425  1.00  0.24           H  
ATOM   1178 HD11 LEU A 666       2.829   0.411  -0.319  1.00  1.09           H  
ATOM   1179 HD12 LEU A 666       1.488   0.287   0.822  1.00  1.01           H  
ATOM   1180 HD13 LEU A 666       1.240  -0.109  -0.880  1.00  1.02           H  
ATOM   1181 HD21 LEU A 666       1.031   2.778   1.470  1.00  1.06           H  
ATOM   1182 HD22 LEU A 666      -0.065   3.382   0.228  1.00  1.02           H  
ATOM   1183 HD23 LEU A 666      -0.262   1.745   0.856  1.00  1.03           H  
ATOM   1184  N   LYS A 667       4.919   4.751   0.748  1.00  0.20           N  
ATOM   1185  CA  LYS A 667       6.057   5.630   0.545  1.00  0.23           C  
ATOM   1186  C   LYS A 667       7.279   5.055   1.249  1.00  0.24           C  
ATOM   1187  O   LYS A 667       8.395   5.096   0.728  1.00  0.29           O  
ATOM   1188  CB  LYS A 667       5.751   7.032   1.078  1.00  0.25           C  
ATOM   1189  CG  LYS A 667       6.785   8.074   0.683  1.00  0.42           C  
ATOM   1190  CD  LYS A 667       6.192   9.127  -0.239  1.00  1.05           C  
ATOM   1191  CE  LYS A 667       7.010   9.277  -1.512  1.00  1.68           C  
ATOM   1192  NZ  LYS A 667       8.237  10.093  -1.293  1.00  2.05           N  
ATOM   1193  H   LYS A 667       4.150   5.076   1.257  1.00  0.18           H  
ATOM   1194  HA  LYS A 667       6.248   5.690  -0.516  1.00  0.28           H  
ATOM   1195  HB2 LYS A 667       4.790   7.348   0.698  1.00  0.45           H  
ATOM   1196  HB3 LYS A 667       5.706   6.993   2.157  1.00  0.37           H  
ATOM   1197  HG2 LYS A 667       7.153   8.558   1.575  1.00  1.16           H  
ATOM   1198  HG3 LYS A 667       7.601   7.582   0.175  1.00  1.28           H  
ATOM   1199  HD2 LYS A 667       5.186   8.836  -0.503  1.00  1.61           H  
ATOM   1200  HD3 LYS A 667       6.171  10.075   0.279  1.00  1.50           H  
ATOM   1201  HE2 LYS A 667       7.300   8.295  -1.856  1.00  2.21           H  
ATOM   1202  HE3 LYS A 667       6.399   9.756  -2.263  1.00  2.12           H  
ATOM   1203  HZ1 LYS A 667       8.120  10.693  -0.451  1.00  2.56           H  
ATOM   1204  HZ2 LYS A 667       9.058   9.472  -1.151  1.00  2.27           H  
ATOM   1205  HZ3 LYS A 667       8.413  10.702  -2.116  1.00  2.40           H  
ATOM   1206  N   VAL A 668       7.050   4.506   2.440  1.00  0.25           N  
ATOM   1207  CA  VAL A 668       8.119   3.907   3.225  1.00  0.30           C  
ATOM   1208  C   VAL A 668       8.471   2.524   2.691  1.00  0.30           C  
ATOM   1209  O   VAL A 668       9.637   2.137   2.680  1.00  0.38           O  
ATOM   1210  CB  VAL A 668       7.740   3.791   4.714  1.00  0.34           C  
ATOM   1211  CG1 VAL A 668       8.990   3.726   5.577  1.00  0.44           C  
ATOM   1212  CG2 VAL A 668       6.856   4.954   5.138  1.00  0.47           C  
ATOM   1213  H   VAL A 668       6.137   4.497   2.795  1.00  0.25           H  
ATOM   1214  HA  VAL A 668       8.988   4.544   3.144  1.00  0.36           H  
ATOM   1215  HB  VAL A 668       7.184   2.876   4.853  1.00  0.36           H  
ATOM   1216 HG11 VAL A 668       9.709   3.063   5.119  1.00  1.06           H  
ATOM   1217 HG12 VAL A 668       9.418   4.714   5.667  1.00  1.07           H  
ATOM   1218 HG13 VAL A 668       8.732   3.355   6.558  1.00  1.16           H  
ATOM   1219 HG21 VAL A 668       7.290   5.881   4.794  1.00  1.04           H  
ATOM   1220 HG22 VAL A 668       5.873   4.836   4.707  1.00  1.14           H  
ATOM   1221 HG23 VAL A 668       6.778   4.972   6.215  1.00  1.20           H  
ATOM   1222  N   LEU A 669       7.458   1.783   2.240  1.00  0.26           N  
ATOM   1223  CA  LEU A 669       7.680   0.448   1.697  1.00  0.32           C  
ATOM   1224  C   LEU A 669       8.492   0.544   0.418  1.00  0.38           C  
ATOM   1225  O   LEU A 669       9.299  -0.332   0.114  1.00  0.47           O  
ATOM   1226  CB  LEU A 669       6.350  -0.251   1.407  1.00  0.36           C  
ATOM   1227  CG  LEU A 669       5.843  -1.182   2.512  1.00  0.34           C  
ATOM   1228  CD1 LEU A 669       5.561  -0.403   3.785  1.00  0.36           C  
ATOM   1229  CD2 LEU A 669       4.595  -1.920   2.050  1.00  0.38           C  
ATOM   1230  H   LEU A 669       6.550   2.145   2.265  1.00  0.25           H  
ATOM   1231  HA  LEU A 669       8.233  -0.125   2.426  1.00  0.34           H  
ATOM   1232  HB2 LEU A 669       5.600   0.506   1.231  1.00  0.42           H  
ATOM   1233  HB3 LEU A 669       6.469  -0.834   0.503  1.00  0.47           H  
ATOM   1234  HG  LEU A 669       6.604  -1.916   2.732  1.00  0.39           H  
ATOM   1235 HD11 LEU A 669       5.885   0.620   3.661  1.00  1.05           H  
ATOM   1236 HD12 LEU A 669       4.502  -0.422   3.992  1.00  1.08           H  
ATOM   1237 HD13 LEU A 669       6.097  -0.853   4.609  1.00  1.10           H  
ATOM   1238 HD21 LEU A 669       4.467  -1.781   0.987  1.00  0.90           H  
ATOM   1239 HD22 LEU A 669       4.699  -2.974   2.266  1.00  0.99           H  
ATOM   1240 HD23 LEU A 669       3.733  -1.529   2.570  1.00  1.04           H  
ATOM   1241  N   MET A 670       8.285   1.629  -0.318  1.00  0.36           N  
ATOM   1242  CA  MET A 670       9.020   1.849  -1.554  1.00  0.44           C  
ATOM   1243  C   MET A 670      10.403   2.403  -1.239  1.00  0.47           C  
ATOM   1244  O   MET A 670      11.270   2.494  -2.108  1.00  0.55           O  
ATOM   1245  CB  MET A 670       8.248   2.785  -2.490  1.00  0.48           C  
ATOM   1246  CG  MET A 670       8.483   4.265  -2.237  1.00  0.45           C  
ATOM   1247  SD  MET A 670       8.184   5.277  -3.703  1.00  0.71           S  
ATOM   1248  CE  MET A 670       6.766   4.448  -4.426  1.00  0.70           C  
ATOM   1249  H   MET A 670       7.635   2.301  -0.014  1.00  0.30           H  
ATOM   1250  HA  MET A 670       9.137   0.889  -2.037  1.00  0.49           H  
ATOM   1251  HB2 MET A 670       8.537   2.570  -3.508  1.00  0.54           H  
ATOM   1252  HB3 MET A 670       7.191   2.588  -2.380  1.00  0.51           H  
ATOM   1253  HG2 MET A 670       7.819   4.592  -1.450  1.00  0.57           H  
ATOM   1254  HG3 MET A 670       9.507   4.404  -1.923  1.00  0.62           H  
ATOM   1255  HE1 MET A 670       5.978   4.374  -3.689  1.00  1.27           H  
ATOM   1256  HE2 MET A 670       6.412   5.013  -5.275  1.00  1.38           H  
ATOM   1257  HE3 MET A 670       7.051   3.456  -4.748  1.00  1.17           H  
ATOM   1258  N   GLU A 671      10.593   2.761   0.027  1.00  0.42           N  
ATOM   1259  CA  GLU A 671      11.861   3.298   0.502  1.00  0.47           C  
ATOM   1260  C   GLU A 671      12.657   2.224   1.244  1.00  0.51           C  
ATOM   1261  O   GLU A 671      13.880   2.308   1.352  1.00  0.59           O  
ATOM   1262  CB  GLU A 671      11.612   4.495   1.424  1.00  0.45           C  
ATOM   1263  CG  GLU A 671      12.613   5.624   1.246  1.00  0.88           C  
ATOM   1264  CD  GLU A 671      12.736   6.495   2.482  1.00  1.56           C  
ATOM   1265  OE1 GLU A 671      12.602   5.960   3.603  1.00  1.90           O  
ATOM   1266  OE2 GLU A 671      12.963   7.714   2.329  1.00  2.39           O  
ATOM   1267  H   GLU A 671       9.857   2.655   0.665  1.00  0.37           H  
ATOM   1268  HA  GLU A 671      12.427   3.626  -0.356  1.00  0.54           H  
ATOM   1269  HB2 GLU A 671      10.624   4.886   1.227  1.00  0.73           H  
ATOM   1270  HB3 GLU A 671      11.658   4.160   2.450  1.00  0.75           H  
ATOM   1271  HG2 GLU A 671      13.582   5.200   1.027  1.00  1.45           H  
ATOM   1272  HG3 GLU A 671      12.296   6.242   0.419  1.00  1.26           H  
ATOM   1273  N   ASN A 672      11.949   1.219   1.760  1.00  0.47           N  
ATOM   1274  CA  ASN A 672      12.579   0.132   2.502  1.00  0.53           C  
ATOM   1275  C   ASN A 672      12.960  -1.017   1.574  1.00  0.60           C  
ATOM   1276  O   ASN A 672      14.125  -1.165   1.202  1.00  0.72           O  
ATOM   1277  CB  ASN A 672      11.636  -0.372   3.598  1.00  0.50           C  
ATOM   1278  CG  ASN A 672      11.453   0.638   4.715  1.00  0.82           C  
ATOM   1279  OD1 ASN A 672      12.426   1.178   5.242  1.00  1.54           O  
ATOM   1280  ND2 ASN A 672      10.203   0.900   5.082  1.00  0.62           N  
ATOM   1281  H   ASN A 672      10.977   1.209   1.642  1.00  0.41           H  
ATOM   1282  HA  ASN A 672      13.475   0.521   2.962  1.00  0.61           H  
ATOM   1283  HB2 ASN A 672      10.668  -0.577   3.164  1.00  0.76           H  
ATOM   1284  HB3 ASN A 672      12.036  -1.282   4.020  1.00  0.70           H  
ATOM   1285 HD21 ASN A 672       9.474   0.434   4.620  1.00  0.71           H  
ATOM   1286 HD22 ASN A 672      10.060   1.550   5.800  1.00  0.89           H  
ATOM   1287  N   LYS A 673      11.973  -1.829   1.207  1.00  0.59           N  
ATOM   1288  CA  LYS A 673      12.208  -2.969   0.325  1.00  0.69           C  
ATOM   1289  C   LYS A 673      10.902  -3.606  -0.152  1.00  0.68           C  
ATOM   1290  O   LYS A 673      10.914  -4.675  -0.763  1.00  0.95           O  
ATOM   1291  CB  LYS A 673      13.067  -4.021   1.031  1.00  0.87           C  
ATOM   1292  CG  LYS A 673      12.626  -4.315   2.457  1.00  0.94           C  
ATOM   1293  CD  LYS A 673      13.583  -5.274   3.146  1.00  1.46           C  
ATOM   1294  CE  LYS A 673      13.249  -6.721   2.825  1.00  1.87           C  
ATOM   1295  NZ  LYS A 673      13.967  -7.669   3.721  1.00  2.62           N  
ATOM   1296  H   LYS A 673      11.070  -1.655   1.540  1.00  0.54           H  
ATOM   1297  HA  LYS A 673      12.746  -2.606  -0.536  1.00  0.80           H  
ATOM   1298  HB2 LYS A 673      13.023  -4.941   0.468  1.00  1.18           H  
ATOM   1299  HB3 LYS A 673      14.089  -3.674   1.058  1.00  1.09           H  
ATOM   1300  HG2 LYS A 673      12.596  -3.390   3.012  1.00  1.14           H  
ATOM   1301  HG3 LYS A 673      11.640  -4.757   2.436  1.00  1.18           H  
ATOM   1302  HD2 LYS A 673      14.589  -5.064   2.814  1.00  1.93           H  
ATOM   1303  HD3 LYS A 673      13.517  -5.126   4.214  1.00  2.05           H  
ATOM   1304  HE2 LYS A 673      12.185  -6.866   2.941  1.00  2.24           H  
ATOM   1305  HE3 LYS A 673      13.529  -6.923   1.802  1.00  2.12           H  
ATOM   1306  HZ1 LYS A 673      14.381  -7.157   4.526  1.00  3.16           H  
ATOM   1307  HZ2 LYS A 673      13.309  -8.387   4.083  1.00  3.02           H  
ATOM   1308  HZ3 LYS A 673      14.730  -8.146   3.200  1.00  2.78           H  
ATOM   1309  N   PHE A 674       9.779  -2.949   0.123  1.00  0.67           N  
ATOM   1310  CA  PHE A 674       8.475  -3.457  -0.289  1.00  0.75           C  
ATOM   1311  C   PHE A 674       7.833  -2.515  -1.302  1.00  0.99           C  
ATOM   1312  O   PHE A 674       6.631  -2.250  -1.254  1.00  1.51           O  
ATOM   1313  CB  PHE A 674       7.564  -3.630   0.927  1.00  0.64           C  
ATOM   1314  CG  PHE A 674       8.280  -4.147   2.142  1.00  0.66           C  
ATOM   1315  CD1 PHE A 674       8.530  -5.501   2.290  1.00  0.91           C  
ATOM   1316  CD2 PHE A 674       8.706  -3.279   3.134  1.00  0.70           C  
ATOM   1317  CE1 PHE A 674       9.191  -5.981   3.405  1.00  1.04           C  
ATOM   1318  CE2 PHE A 674       9.368  -3.751   4.251  1.00  0.85           C  
ATOM   1319  CZ  PHE A 674       9.610  -5.105   4.387  1.00  0.97           C  
ATOM   1320  H   PHE A 674       9.827  -2.101   0.606  1.00  0.84           H  
ATOM   1321  HA  PHE A 674       8.627  -4.419  -0.755  1.00  0.89           H  
ATOM   1322  HB2 PHE A 674       7.127  -2.677   1.179  1.00  0.59           H  
ATOM   1323  HB3 PHE A 674       6.777  -4.329   0.681  1.00  0.76           H  
ATOM   1324  HD1 PHE A 674       8.202  -6.188   1.523  1.00  1.10           H  
ATOM   1325  HD2 PHE A 674       8.516  -2.221   3.030  1.00  0.79           H  
ATOM   1326  HE1 PHE A 674       9.379  -7.039   3.508  1.00  1.30           H  
ATOM   1327  HE2 PHE A 674       9.696  -3.065   5.017  1.00  1.01           H  
ATOM   1328  HZ  PHE A 674      10.127  -5.478   5.258  1.00  1.14           H  
ATOM   1329  N   LEU A 675       8.658  -2.014  -2.216  1.00  0.81           N  
ATOM   1330  CA  LEU A 675       8.213  -1.093  -3.259  1.00  1.08           C  
ATOM   1331  C   LEU A 675       6.937  -1.594  -3.938  1.00  1.12           C  
ATOM   1332  O   LEU A 675       6.696  -2.799  -4.010  1.00  1.50           O  
ATOM   1333  CB  LEU A 675       9.319  -0.910  -4.303  1.00  1.55           C  
ATOM   1334  CG  LEU A 675      10.530  -0.092  -3.844  1.00  2.59           C  
ATOM   1335  CD1 LEU A 675      11.445  -0.929  -2.964  1.00  3.52           C  
ATOM   1336  CD2 LEU A 675      11.296   0.442  -5.044  1.00  3.12           C  
ATOM   1337  H   LEU A 675       9.600  -2.269  -2.184  1.00  0.75           H  
ATOM   1338  HA  LEU A 675       8.009  -0.141  -2.794  1.00  1.81           H  
ATOM   1339  HB2 LEU A 675       9.667  -1.889  -4.600  1.00  2.07           H  
ATOM   1340  HB3 LEU A 675       8.892  -0.422  -5.165  1.00  1.57           H  
ATOM   1341  HG  LEU A 675      10.189   0.751  -3.264  1.00  2.94           H  
ATOM   1342 HD11 LEU A 675      11.411  -1.959  -3.286  1.00  3.88           H  
ATOM   1343 HD12 LEU A 675      12.457  -0.560  -3.044  1.00  4.00           H  
ATOM   1344 HD13 LEU A 675      11.119  -0.861  -1.936  1.00  3.85           H  
ATOM   1345 HD21 LEU A 675      11.506  -0.368  -5.726  1.00  3.54           H  
ATOM   1346 HD22 LEU A 675      10.702   1.192  -5.546  1.00  3.50           H  
ATOM   1347 HD23 LEU A 675      12.225   0.882  -4.711  1.00  3.19           H  
ATOM   1348  N   PRO A 676       6.096  -0.669  -4.439  1.00  1.82           N  
ATOM   1349  CA  PRO A 676       4.842  -1.005  -5.103  1.00  2.51           C  
ATOM   1350  C   PRO A 676       5.021  -1.315  -6.588  1.00  2.17           C  
ATOM   1351  O   PRO A 676       4.683  -2.407  -7.047  1.00  2.84           O  
ATOM   1352  CB  PRO A 676       3.986   0.261  -4.928  1.00  3.39           C  
ATOM   1353  CG  PRO A 676       4.875   1.292  -4.296  1.00  3.37           C  
ATOM   1354  CD  PRO A 676       6.286   0.781  -4.395  1.00  2.53           C  
ATOM   1355  HA  PRO A 676       4.353  -1.839  -4.622  1.00  3.02           H  
ATOM   1356  HB2 PRO A 676       3.634   0.591  -5.894  1.00  3.53           H  
ATOM   1357  HB3 PRO A 676       3.141   0.035  -4.296  1.00  4.13           H  
ATOM   1358  HG2 PRO A 676       4.783   2.228  -4.829  1.00  3.54           H  
ATOM   1359  HG3 PRO A 676       4.598   1.426  -3.261  1.00  4.05           H  
ATOM   1360  HD2 PRO A 676       6.758   1.139  -5.297  1.00  2.44           H  
ATOM   1361  HD3 PRO A 676       6.856   1.070  -3.524  1.00  2.92           H  
ATOM   1362  N   GLU A 677       5.535  -0.344  -7.340  1.00  1.51           N  
ATOM   1363  CA  GLU A 677       5.731  -0.520  -8.778  1.00  1.48           C  
ATOM   1364  C   GLU A 677       7.177  -0.896  -9.125  1.00  2.02           C  
ATOM   1365  O   GLU A 677       7.408  -1.917  -9.775  1.00  2.46           O  
ATOM   1366  CB  GLU A 677       5.316   0.743  -9.543  1.00  1.69           C  
ATOM   1367  CG  GLU A 677       4.559   1.757  -8.700  1.00  2.11           C  
ATOM   1368  CD  GLU A 677       5.016   3.181  -8.950  1.00  2.56           C  
ATOM   1369  OE1 GLU A 677       4.795   3.687 -10.071  1.00  2.73           O  
ATOM   1370  OE2 GLU A 677       5.594   3.791  -8.026  1.00  3.15           O  
ATOM   1371  H   GLU A 677       5.774   0.511  -6.924  1.00  1.53           H  
ATOM   1372  HA  GLU A 677       5.089  -1.329  -9.087  1.00  1.76           H  
ATOM   1373  HB2 GLU A 677       6.204   1.222  -9.929  1.00  2.02           H  
ATOM   1374  HB3 GLU A 677       4.686   0.455 -10.372  1.00  2.27           H  
ATOM   1375  HG2 GLU A 677       3.507   1.688  -8.932  1.00  2.48           H  
ATOM   1376  HG3 GLU A 677       4.712   1.524  -7.655  1.00  2.55           H  
ATOM   1377  N   PRO A 678       8.176  -0.084  -8.718  1.00  2.63           N  
ATOM   1378  CA  PRO A 678       9.583  -0.365  -9.023  1.00  3.54           C  
ATOM   1379  C   PRO A 678      10.176  -1.451  -8.127  1.00  3.56           C  
ATOM   1380  O   PRO A 678       9.652  -1.731  -7.050  1.00  3.96           O  
ATOM   1381  CB  PRO A 678      10.268   0.975  -8.764  1.00  4.28           C  
ATOM   1382  CG  PRO A 678       9.438   1.627  -7.713  1.00  4.13           C  
ATOM   1383  CD  PRO A 678       8.022   1.170  -7.948  1.00  3.01           C  
ATOM   1384  HA  PRO A 678       9.713  -0.646 -10.057  1.00  4.03           H  
ATOM   1385  HB2 PRO A 678      11.279   0.805  -8.421  1.00  4.40           H  
ATOM   1386  HB3 PRO A 678      10.283   1.557  -9.673  1.00  5.01           H  
ATOM   1387  HG2 PRO A 678       9.772   1.316  -6.735  1.00  4.55           H  
ATOM   1388  HG3 PRO A 678       9.504   2.700  -7.809  1.00  4.68           H  
ATOM   1389  HD2 PRO A 678       7.526   0.984  -7.007  1.00  2.89           H  
ATOM   1390  HD3 PRO A 678       7.478   1.907  -8.521  1.00  3.08           H  
ATOM   1391  N   PRO A 679      11.281  -2.084  -8.564  1.00  3.55           N  
ATOM   1392  CA  PRO A 679      11.944  -3.138  -7.802  1.00  3.99           C  
ATOM   1393  C   PRO A 679      12.972  -2.583  -6.819  1.00  3.99           C  
ATOM   1394  O   PRO A 679      13.147  -1.369  -6.712  1.00  4.37           O  
ATOM   1395  CB  PRO A 679      12.630  -3.949  -8.895  1.00  4.35           C  
ATOM   1396  CG  PRO A 679      12.982  -2.948  -9.946  1.00  4.18           C  
ATOM   1397  CD  PRO A 679      11.975  -1.825  -9.841  1.00  3.61           C  
ATOM   1398  HA  PRO A 679      11.235  -3.759  -7.275  1.00  4.40           H  
ATOM   1399  HB2 PRO A 679      13.512  -4.427  -8.492  1.00  4.61           H  
ATOM   1400  HB3 PRO A 679      11.950  -4.697  -9.275  1.00  4.81           H  
ATOM   1401  HG2 PRO A 679      13.978  -2.570  -9.771  1.00  4.43           H  
ATOM   1402  HG3 PRO A 679      12.924  -3.408 -10.921  1.00  4.57           H  
ATOM   1403  HD2 PRO A 679      12.477  -0.870  -9.815  1.00  3.62           H  
ATOM   1404  HD3 PRO A 679      11.281  -1.864 -10.669  1.00  3.64           H  
ATOM   1405  N   SER A 680      13.650  -3.477  -6.106  1.00  3.91           N  
ATOM   1406  CA  SER A 680      14.661  -3.071  -5.134  1.00  4.07           C  
ATOM   1407  C   SER A 680      15.848  -4.027  -5.143  1.00  4.49           C  
ATOM   1408  O   SER A 680      15.685  -5.232  -5.337  1.00  5.02           O  
ATOM   1409  CB  SER A 680      14.055  -3.009  -3.731  1.00  4.21           C  
ATOM   1410  OG  SER A 680      15.050  -3.187  -2.736  1.00  4.77           O  
ATOM   1411  H   SER A 680      13.468  -4.431  -6.236  1.00  3.98           H  
ATOM   1412  HA  SER A 680      15.007  -2.085  -5.409  1.00  4.01           H  
ATOM   1413  HB2 SER A 680      13.587  -2.048  -3.585  1.00  4.33           H  
ATOM   1414  HB3 SER A 680      13.315  -3.790  -3.627  1.00  4.17           H  
ATOM   1415  HG  SER A 680      14.854  -3.974  -2.223  1.00  5.27           H  
ATOM   1416  N   THR A 681      17.042  -3.481  -4.930  1.00  4.52           N  
ATOM   1417  CA  THR A 681      18.260  -4.282  -4.910  1.00  4.97           C  
ATOM   1418  C   THR A 681      19.433  -3.484  -4.351  1.00  4.98           C  
ATOM   1419  O   THR A 681      20.591  -3.877  -4.500  1.00  5.26           O  
ATOM   1420  CB  THR A 681      18.627  -4.787  -6.318  1.00  5.25           C  
ATOM   1421  OG1 THR A 681      17.831  -4.117  -7.304  1.00  4.72           O  
ATOM   1422  CG2 THR A 681      18.414  -6.290  -6.428  1.00  5.94           C  
ATOM   1423  H   THR A 681      17.104  -2.514  -4.781  1.00  4.42           H  
ATOM   1424  HA  THR A 681      18.085  -5.139  -4.277  1.00  5.40           H  
ATOM   1425  HB  THR A 681      19.669  -4.572  -6.502  1.00  5.71           H  
ATOM   1426  HG1 THR A 681      17.330  -4.763  -7.805  1.00  4.98           H  
ATOM   1427 HG21 THR A 681      17.835  -6.635  -5.584  1.00  6.31           H  
ATOM   1428 HG22 THR A 681      17.885  -6.513  -7.343  1.00  6.21           H  
ATOM   1429 HG23 THR A 681      19.373  -6.789  -6.436  1.00  6.10           H  
ATOM   1430  N   ARG A 682      19.128  -2.359  -3.710  1.00  5.05           N  
ATOM   1431  CA  ARG A 682      20.160  -1.506  -3.132  1.00  5.36           C  
ATOM   1432  C   ARG A 682      19.578  -0.586  -2.064  1.00  5.59           C  
ATOM   1433  O   ARG A 682      20.284   0.258  -1.512  1.00  5.99           O  
ATOM   1434  CB  ARG A 682      20.828  -0.672  -4.226  1.00  5.82           C  
ATOM   1435  CG  ARG A 682      22.310  -0.966  -4.398  1.00  6.32           C  
ATOM   1436  CD  ARG A 682      23.147   0.293  -4.246  1.00  7.07           C  
ATOM   1437  NE  ARG A 682      24.262   0.328  -5.188  1.00  7.67           N  
ATOM   1438  CZ  ARG A 682      24.137   0.665  -6.468  1.00  8.17           C  
ATOM   1439  NH1 ARG A 682      22.948   0.988  -6.960  1.00  8.15           N  
ATOM   1440  NH2 ARG A 682      25.202   0.680  -7.259  1.00  8.91           N  
ATOM   1441  H   ARG A 682      18.187  -2.097  -3.626  1.00  5.13           H  
ATOM   1442  HA  ARG A 682      20.901  -2.145  -2.677  1.00  5.48           H  
ATOM   1443  HB2 ARG A 682      20.332  -0.869  -5.166  1.00  5.95           H  
ATOM   1444  HB3 ARG A 682      20.717   0.374  -3.983  1.00  6.04           H  
ATOM   1445  HG2 ARG A 682      22.614  -1.682  -3.650  1.00  6.45           H  
ATOM   1446  HG3 ARG A 682      22.472  -1.380  -5.383  1.00  6.34           H  
ATOM   1447  HD2 ARG A 682      22.516   1.152  -4.419  1.00  7.20           H  
ATOM   1448  HD3 ARG A 682      23.536   0.331  -3.239  1.00  7.32           H  
ATOM   1449  HE  ARG A 682      25.150   0.091  -4.848  1.00  7.88           H  
ATOM   1450 HH11 ARG A 682      22.142   0.977  -6.367  1.00  7.76           H  
ATOM   1451 HH12 ARG A 682      22.857   1.242  -7.922  1.00  8.66           H  
ATOM   1452 HH21 ARG A 682      26.100   0.438  -6.892  1.00  9.10           H  
ATOM   1453 HH22 ARG A 682      25.107   0.934  -8.221  1.00  9.39           H  
ATOM   1454  N   LYS A 683      18.288  -0.752  -1.780  1.00  5.68           N  
ATOM   1455  CA  LYS A 683      17.612   0.067  -0.779  1.00  6.16           C  
ATOM   1456  C   LYS A 683      17.744   1.550  -1.118  1.00  6.08           C  
ATOM   1457  O   LYS A 683      18.268   2.334  -0.326  1.00  6.38           O  
ATOM   1458  CB  LYS A 683      18.184  -0.210   0.613  1.00  6.84           C  
ATOM   1459  CG  LYS A 683      17.233  -0.972   1.520  1.00  7.51           C  
ATOM   1460  CD  LYS A 683      17.443  -2.473   1.409  1.00  8.10           C  
ATOM   1461  CE  LYS A 683      18.582  -2.942   2.299  1.00  8.80           C  
ATOM   1462  NZ  LYS A 683      18.356  -2.582   3.726  1.00  9.15           N  
ATOM   1463  H   LYS A 683      17.779  -1.441  -2.257  1.00  5.63           H  
ATOM   1464  HA  LYS A 683      16.565  -0.198  -0.788  1.00  6.35           H  
ATOM   1465  HB2 LYS A 683      19.090  -0.790   0.508  1.00  6.87           H  
ATOM   1466  HB3 LYS A 683      18.423   0.731   1.085  1.00  7.04           H  
ATOM   1467  HG2 LYS A 683      17.404  -0.669   2.542  1.00  7.81           H  
ATOM   1468  HG3 LYS A 683      16.216  -0.737   1.238  1.00  7.52           H  
ATOM   1469  HD2 LYS A 683      16.535  -2.976   1.709  1.00  8.28           H  
ATOM   1470  HD3 LYS A 683      17.673  -2.721   0.383  1.00  8.12           H  
ATOM   1471  HE2 LYS A 683      18.668  -4.015   2.218  1.00  9.10           H  
ATOM   1472  HE3 LYS A 683      19.499  -2.480   1.962  1.00  9.00           H  
ATOM   1473  HZ1 LYS A 683      17.599  -1.872   3.801  1.00  9.42           H  
ATOM   1474  HZ2 LYS A 683      18.078  -3.426   4.268  1.00  9.30           H  
ATOM   1475  HZ3 LYS A 683      19.226  -2.189   4.139  1.00  9.22           H  
ATOM   1476  N   LYS A 684      17.269   1.923  -2.302  1.00  5.95           N  
ATOM   1477  CA  LYS A 684      17.335   3.308  -2.754  1.00  6.06           C  
ATOM   1478  C   LYS A 684      16.602   4.236  -1.793  1.00  5.78           C  
ATOM   1479  O   LYS A 684      15.399   4.092  -1.573  1.00  6.00           O  
ATOM   1480  CB  LYS A 684      16.739   3.436  -4.157  1.00  6.68           C  
ATOM   1481  CG  LYS A 684      17.688   3.006  -5.263  1.00  7.27           C  
ATOM   1482  CD  LYS A 684      17.221   1.721  -5.928  1.00  8.09           C  
ATOM   1483  CE  LYS A 684      18.393   0.869  -6.382  1.00  8.81           C  
ATOM   1484  NZ  LYS A 684      17.944  -0.428  -6.958  1.00  9.41           N  
ATOM   1485  H   LYS A 684      16.867   1.248  -2.888  1.00  5.97           H  
ATOM   1486  HA  LYS A 684      18.376   3.595  -2.788  1.00  6.21           H  
ATOM   1487  HB2 LYS A 684      15.851   2.824  -4.216  1.00  6.92           H  
ATOM   1488  HB3 LYS A 684      16.466   4.467  -4.326  1.00  6.79           H  
ATOM   1489  HG2 LYS A 684      17.737   3.787  -6.007  1.00  7.25           H  
ATOM   1490  HG3 LYS A 684      18.669   2.846  -4.840  1.00  7.44           H  
ATOM   1491  HD2 LYS A 684      16.631   1.156  -5.221  1.00  8.33           H  
ATOM   1492  HD3 LYS A 684      16.615   1.971  -6.786  1.00  8.22           H  
ATOM   1493  HE2 LYS A 684      18.948   1.413  -7.131  1.00  8.97           H  
ATOM   1494  HE3 LYS A 684      19.031   0.674  -5.532  1.00  8.98           H  
ATOM   1495  HZ1 LYS A 684      17.306  -0.260  -7.763  1.00  9.59           H  
ATOM   1496  HZ2 LYS A 684      18.763  -0.975  -7.289  1.00  9.84           H  
ATOM   1497  HZ3 LYS A 684      17.438  -0.983  -6.238  1.00  9.44           H  
ATOM   1498  N   VAL A 685      17.341   5.191  -1.225  1.00  5.66           N  
ATOM   1499  CA  VAL A 685      16.776   6.156  -0.285  1.00  5.70           C  
ATOM   1500  C   VAL A 685      16.314   5.475   1.001  1.00  5.50           C  
ATOM   1501  O   VAL A 685      15.591   4.479   0.966  1.00  5.70           O  
ATOM   1502  CB  VAL A 685      15.593   6.928  -0.904  1.00  6.07           C  
ATOM   1503  CG1 VAL A 685      15.122   8.032   0.030  1.00  6.54           C  
ATOM   1504  CG2 VAL A 685      15.981   7.497  -2.261  1.00  6.40           C  
ATOM   1505  H   VAL A 685      18.292   5.248  -1.448  1.00  5.79           H  
ATOM   1506  HA  VAL A 685      17.550   6.869  -0.039  1.00  5.96           H  
ATOM   1507  HB  VAL A 685      14.775   6.237  -1.048  1.00  6.17           H  
ATOM   1508 HG11 VAL A 685      15.972   8.614   0.356  1.00  6.99           H  
ATOM   1509 HG12 VAL A 685      14.426   8.672  -0.490  1.00  6.73           H  
ATOM   1510 HG13 VAL A 685      14.636   7.594   0.889  1.00  6.61           H  
ATOM   1511 HG21 VAL A 685      16.676   6.829  -2.747  1.00  6.74           H  
ATOM   1512 HG22 VAL A 685      15.097   7.604  -2.873  1.00  6.48           H  
ATOM   1513 HG23 VAL A 685      16.444   8.464  -2.127  1.00  6.57           H  
ATOM   1514  N   THR A 686      16.739   6.020   2.137  1.00  5.42           N  
ATOM   1515  CA  THR A 686      16.372   5.468   3.434  1.00  5.41           C  
ATOM   1516  C   THR A 686      16.175   6.571   4.468  1.00  4.84           C  
ATOM   1517  O   THR A 686      16.847   7.601   4.425  1.00  4.79           O  
ATOM   1518  CB  THR A 686      17.443   4.487   3.949  1.00  6.06           C  
ATOM   1519  OG1 THR A 686      18.745   4.928   3.548  1.00  6.59           O  
ATOM   1520  CG2 THR A 686      17.192   3.083   3.418  1.00  6.46           C  
ATOM   1521  H   THR A 686      17.313   6.814   2.101  1.00  5.58           H  
ATOM   1522  HA  THR A 686      15.445   4.926   3.317  1.00  5.65           H  
ATOM   1523  HB  THR A 686      17.396   4.461   5.028  1.00  6.23           H  
ATOM   1524  HG1 THR A 686      19.391   4.249   3.757  1.00  6.80           H  
ATOM   1525 HG21 THR A 686      16.253   3.063   2.883  1.00  6.55           H  
ATOM   1526 HG22 THR A 686      17.992   2.802   2.751  1.00  6.64           H  
ATOM   1527 HG23 THR A 686      17.151   2.388   4.244  1.00  6.84           H  
ATOM   1528  N   ILE A 687      15.246   6.344   5.395  1.00  4.77           N  
ATOM   1529  CA  ILE A 687      14.952   7.312   6.447  1.00  4.48           C  
ATOM   1530  C   ILE A 687      14.488   8.643   5.862  1.00  4.38           C  
ATOM   1531  O   ILE A 687      15.302   9.464   5.438  1.00  4.98           O  
ATOM   1532  CB  ILE A 687      16.176   7.557   7.352  1.00  5.05           C  
ATOM   1533  CG1 ILE A 687      16.723   6.227   7.878  1.00  5.50           C  
ATOM   1534  CG2 ILE A 687      15.808   8.475   8.507  1.00  5.32           C  
ATOM   1535  CD1 ILE A 687      18.008   5.794   7.206  1.00  6.37           C  
ATOM   1536  H   ILE A 687      14.747   5.501   5.371  1.00  5.15           H  
ATOM   1537  HA  ILE A 687      14.157   6.905   7.057  1.00  4.43           H  
ATOM   1538  HB  ILE A 687      16.939   8.045   6.765  1.00  5.49           H  
ATOM   1539 HG12 ILE A 687      16.917   6.318   8.935  1.00  5.78           H  
ATOM   1540 HG13 ILE A 687      15.985   5.454   7.716  1.00  5.35           H  
ATOM   1541 HG21 ILE A 687      15.240   9.314   8.134  1.00  5.43           H  
ATOM   1542 HG22 ILE A 687      15.213   7.930   9.226  1.00  5.32           H  
ATOM   1543 HG23 ILE A 687      16.708   8.834   8.984  1.00  5.80           H  
ATOM   1544 HD11 ILE A 687      18.020   6.151   6.186  1.00  6.71           H  
ATOM   1545 HD12 ILE A 687      18.850   6.206   7.741  1.00  6.72           H  
ATOM   1546 HD13 ILE A 687      18.070   4.716   7.210  1.00  6.62           H  
ATOM   1547  N   LYS A 688      13.175   8.849   5.846  1.00  4.05           N  
ATOM   1548  CA  LYS A 688      12.598  10.080   5.316  1.00  4.44           C  
ATOM   1549  C   LYS A 688      13.110  11.298   6.078  1.00  4.69           C  
ATOM   1550  O   LYS A 688      13.539  11.131   7.240  1.00  4.85           O  
ATOM   1551  CB  LYS A 688      11.072  10.022   5.391  1.00  4.76           C  
ATOM   1552  CG  LYS A 688      10.540   9.782   6.795  1.00  4.91           C  
ATOM   1553  CD  LYS A 688       9.118  10.297   6.947  1.00  5.48           C  
ATOM   1554  CE  LYS A 688       8.104   9.174   6.815  1.00  5.80           C  
ATOM   1555  NZ  LYS A 688       7.194   9.381   5.655  1.00  6.08           N  
ATOM   1556  OXT LYS A 688      13.077  12.408   5.508  1.00  5.16           O  
ATOM   1557  H   LYS A 688      12.579   8.156   6.200  1.00  3.84           H  
ATOM   1558  HA  LYS A 688      12.896  10.166   4.281  1.00  4.87           H  
ATOM   1559  HB2 LYS A 688      10.670  10.959   5.032  1.00  4.97           H  
ATOM   1560  HB3 LYS A 688      10.721   9.223   4.754  1.00  5.16           H  
ATOM   1561  HG2 LYS A 688      10.551   8.721   6.995  1.00  4.90           H  
ATOM   1562  HG3 LYS A 688      11.177  10.291   7.502  1.00  5.10           H  
ATOM   1563  HD2 LYS A 688       9.013  10.751   7.922  1.00  5.67           H  
ATOM   1564  HD3 LYS A 688       8.929  11.034   6.182  1.00  5.88           H  
ATOM   1565  HE2 LYS A 688       8.632   8.242   6.684  1.00  6.03           H  
ATOM   1566  HE3 LYS A 688       7.515   9.130   7.721  1.00  6.02           H  
ATOM   1567  HZ1 LYS A 688       7.681   9.920   4.910  1.00  6.26           H  
ATOM   1568  HZ2 LYS A 688       6.897   8.464   5.265  1.00  6.37           H  
ATOM   1569  HZ3 LYS A 688       6.349   9.909   5.953  1.00  6.13           H  
TER    1570      LYS A 688                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A 594      11.155  -3.391  12.093  1.00  4.95           N  
ATOM      2  CA  MET A 594      10.692  -2.521  10.979  1.00  4.53           C  
ATOM      3  C   MET A 594      10.110  -3.353   9.838  1.00  3.54           C  
ATOM      4  O   MET A 594       8.894  -3.507   9.727  1.00  3.72           O  
ATOM      5  CB  MET A 594      11.874  -1.686  10.475  1.00  4.98           C  
ATOM      6  CG  MET A 594      13.096  -1.737  11.380  1.00  5.57           C  
ATOM      7  SD  MET A 594      14.327  -2.928  10.818  1.00  6.15           S  
ATOM      8  CE  MET A 594      14.435  -4.005  12.245  1.00  6.74           C  
ATOM      9  H1  MET A 594      10.381  -4.010  12.410  1.00  5.29           H  
ATOM     10  H2  MET A 594      11.950  -3.982  11.778  1.00  5.03           H  
ATOM     11  H3  MET A 594      11.468  -2.809  12.896  1.00  5.25           H  
ATOM     12  HA  MET A 594       9.926  -1.861  11.357  1.00  5.00           H  
ATOM     13  HB2 MET A 594      12.163  -2.047   9.500  1.00  5.02           H  
ATOM     14  HB3 MET A 594      11.560  -0.656  10.389  1.00  5.29           H  
ATOM     15  HG2 MET A 594      13.550  -0.757  11.403  1.00  5.95           H  
ATOM     16  HG3 MET A 594      12.780  -2.008  12.376  1.00  5.69           H  
ATOM     17  HE1 MET A 594      14.181  -3.450  13.136  1.00  7.22           H  
ATOM     18  HE2 MET A 594      13.745  -4.828  12.127  1.00  6.69           H  
ATOM     19  HE3 MET A 594      15.441  -4.387  12.334  1.00  6.98           H  
ATOM     20  N   ASP A 595      10.989  -3.887   8.995  1.00  2.89           N  
ATOM     21  CA  ASP A 595      10.568  -4.705   7.862  1.00  1.92           C  
ATOM     22  C   ASP A 595      10.517  -6.180   8.252  1.00  1.31           C  
ATOM     23  O   ASP A 595      10.539  -6.510   9.437  1.00  1.55           O  
ATOM     24  CB  ASP A 595      11.523  -4.505   6.682  1.00  2.03           C  
ATOM     25  CG  ASP A 595      12.363  -3.250   6.820  1.00  3.00           C  
ATOM     26  OD1 ASP A 595      11.860  -2.158   6.485  1.00  3.81           O  
ATOM     27  OD2 ASP A 595      13.525  -3.360   7.265  1.00  3.29           O  
ATOM     28  H   ASP A 595      11.945  -3.729   9.138  1.00  3.33           H  
ATOM     29  HA  ASP A 595       9.577  -4.386   7.572  1.00  1.97           H  
ATOM     30  HB2 ASP A 595      12.187  -5.353   6.616  1.00  1.95           H  
ATOM     31  HB3 ASP A 595      10.948  -4.432   5.771  1.00  2.25           H  
ATOM     32  N   GLU A 596      10.457  -7.055   7.243  1.00  0.89           N  
ATOM     33  CA  GLU A 596      10.413  -8.504   7.454  1.00  1.23           C  
ATOM     34  C   GLU A 596       9.046  -8.963   7.944  1.00  1.42           C  
ATOM     35  O   GLU A 596       8.368  -9.753   7.286  1.00  2.06           O  
ATOM     36  CB  GLU A 596      11.480  -8.926   8.460  1.00  1.81           C  
ATOM     37  CG  GLU A 596      11.991 -10.342   8.256  1.00  2.33           C  
ATOM     38  CD  GLU A 596      13.371 -10.554   8.846  1.00  2.97           C  
ATOM     39  OE1 GLU A 596      14.366 -10.334   8.124  1.00  3.52           O  
ATOM     40  OE2 GLU A 596      13.456 -10.939  10.031  1.00  3.33           O  
ATOM     41  H   GLU A 596      10.449  -6.716   6.328  1.00  0.85           H  
ATOM     42  HA  GLU A 596      10.618  -8.981   6.510  1.00  1.44           H  
ATOM     43  HB2 GLU A 596      12.315  -8.246   8.379  1.00  1.89           H  
ATOM     44  HB3 GLU A 596      11.061  -8.853   9.458  1.00  2.10           H  
ATOM     45  HG2 GLU A 596      11.306 -11.030   8.727  1.00  2.42           H  
ATOM     46  HG3 GLU A 596      12.033 -10.547   7.196  1.00  2.64           H  
ATOM     47  N   ASN A 597       8.667  -8.472   9.112  1.00  1.22           N  
ATOM     48  CA  ASN A 597       7.398  -8.821   9.736  1.00  1.36           C  
ATOM     49  C   ASN A 597       6.231  -8.729   8.753  1.00  1.09           C  
ATOM     50  O   ASN A 597       5.218  -9.410   8.919  1.00  1.22           O  
ATOM     51  CB  ASN A 597       7.159  -7.909  10.935  1.00  1.69           C  
ATOM     52  CG  ASN A 597       6.483  -8.628  12.086  1.00  2.08           C  
ATOM     53  OD1 ASN A 597       5.401  -8.240  12.527  1.00  2.35           O  
ATOM     54  ND2 ASN A 597       7.122  -9.683  12.579  1.00  2.79           N  
ATOM     55  H   ASN A 597       9.270  -7.859   9.579  1.00  1.34           H  
ATOM     56  HA  ASN A 597       7.474  -9.839  10.085  1.00  1.51           H  
ATOM     57  HB2 ASN A 597       8.113  -7.533  11.279  1.00  2.19           H  
ATOM     58  HB3 ASN A 597       6.535  -7.080  10.632  1.00  1.86           H  
ATOM     59 HD21 ASN A 597       7.980  -9.935  12.177  1.00  2.99           H  
ATOM     60 HD22 ASN A 597       6.709 -10.167  13.326  1.00  3.32           H  
ATOM     61  N   ILE A 598       6.374  -7.893   7.728  1.00  0.87           N  
ATOM     62  CA  ILE A 598       5.326  -7.733   6.727  1.00  0.64           C  
ATOM     63  C   ILE A 598       5.738  -8.348   5.393  1.00  0.66           C  
ATOM     64  O   ILE A 598       5.986  -7.638   4.418  1.00  0.79           O  
ATOM     65  CB  ILE A 598       4.962  -6.248   6.513  1.00  0.49           C  
ATOM     66  CG1 ILE A 598       4.831  -5.521   7.856  1.00  0.69           C  
ATOM     67  CG2 ILE A 598       3.673  -6.130   5.711  1.00  0.35           C  
ATOM     68  CD1 ILE A 598       3.945  -6.232   8.860  1.00  0.83           C  
ATOM     69  H   ILE A 598       7.204  -7.377   7.641  1.00  0.98           H  
ATOM     70  HA  ILE A 598       4.444  -8.245   7.088  1.00  0.68           H  
ATOM     71  HB  ILE A 598       5.753  -5.787   5.939  1.00  0.64           H  
ATOM     72 HG12 ILE A 598       5.811  -5.416   8.298  1.00  1.40           H  
ATOM     73 HG13 ILE A 598       4.415  -4.538   7.686  1.00  1.10           H  
ATOM     74 HG21 ILE A 598       3.800  -6.613   4.752  1.00  1.05           H  
ATOM     75 HG22 ILE A 598       2.868  -6.607   6.249  1.00  1.01           H  
ATOM     76 HG23 ILE A 598       3.435  -5.087   5.559  1.00  1.08           H  
ATOM     77 HD11 ILE A 598       3.035  -6.551   8.374  1.00  1.41           H  
ATOM     78 HD12 ILE A 598       4.466  -7.094   9.249  1.00  1.40           H  
ATOM     79 HD13 ILE A 598       3.705  -5.560   9.670  1.00  1.49           H  
ATOM     80  N   ASN A 599       5.803  -9.677   5.357  1.00  0.73           N  
ATOM     81  CA  ASN A 599       6.177 -10.398   4.147  1.00  0.83           C  
ATOM     82  C   ASN A 599       5.300  -9.968   2.980  1.00  0.95           C  
ATOM     83  O   ASN A 599       4.079 -10.113   3.021  1.00  1.52           O  
ATOM     84  CB  ASN A 599       6.059 -11.906   4.367  1.00  0.98           C  
ATOM     85  CG  ASN A 599       7.369 -12.534   4.798  1.00  1.45           C  
ATOM     86  OD1 ASN A 599       7.904 -12.217   5.860  1.00  2.10           O  
ATOM     87  ND2 ASN A 599       7.895 -13.431   3.972  1.00  2.19           N  
ATOM     88  H   ASN A 599       5.590 -10.184   6.163  1.00  0.82           H  
ATOM     89  HA  ASN A 599       7.205 -10.155   3.919  1.00  0.86           H  
ATOM     90  HB2 ASN A 599       5.322 -12.096   5.133  1.00  1.53           H  
ATOM     91  HB3 ASN A 599       5.741 -12.375   3.446  1.00  1.40           H  
ATOM     92 HD21 ASN A 599       7.414 -13.634   3.144  1.00  2.47           H  
ATOM     93 HD22 ASN A 599       8.743 -13.852   4.224  1.00  2.82           H  
ATOM     94  N   PHE A 600       5.930  -9.427   1.949  1.00  0.69           N  
ATOM     95  CA  PHE A 600       5.212  -8.958   0.774  1.00  0.82           C  
ATOM     96  C   PHE A 600       5.028 -10.076  -0.248  1.00  0.89           C  
ATOM     97  O   PHE A 600       4.409  -9.877  -1.293  1.00  1.04           O  
ATOM     98  CB  PHE A 600       5.960  -7.780   0.153  1.00  0.93           C  
ATOM     99  CG  PHE A 600       7.187  -8.177  -0.620  1.00  1.05           C  
ATOM    100  CD1 PHE A 600       8.407  -8.324   0.020  1.00  1.38           C  
ATOM    101  CD2 PHE A 600       7.121  -8.402  -1.986  1.00  1.21           C  
ATOM    102  CE1 PHE A 600       9.537  -8.689  -0.686  1.00  1.92           C  
ATOM    103  CE2 PHE A 600       8.248  -8.767  -2.698  1.00  1.63           C  
ATOM    104  CZ  PHE A 600       9.458  -8.911  -2.047  1.00  2.02           C  
ATOM    105  H   PHE A 600       6.905  -9.330   1.982  1.00  0.79           H  
ATOM    106  HA  PHE A 600       4.238  -8.621   1.097  1.00  0.88           H  
ATOM    107  HB2 PHE A 600       5.298  -7.254  -0.521  1.00  1.26           H  
ATOM    108  HB3 PHE A 600       6.267  -7.111   0.945  1.00  1.06           H  
ATOM    109  HD1 PHE A 600       8.471  -8.152   1.085  1.00  1.34           H  
ATOM    110  HD2 PHE A 600       6.176  -8.289  -2.496  1.00  1.20           H  
ATOM    111  HE1 PHE A 600      10.481  -8.802  -0.175  1.00  2.33           H  
ATOM    112  HE2 PHE A 600       8.182  -8.940  -3.762  1.00  1.77           H  
ATOM    113  HZ  PHE A 600      10.339  -9.196  -2.602  1.00  2.48           H  
ATOM    114  N   LYS A 601       5.568 -11.252   0.056  1.00  0.87           N  
ATOM    115  CA  LYS A 601       5.459 -12.393  -0.843  1.00  1.02           C  
ATOM    116  C   LYS A 601       4.155 -13.151  -0.608  1.00  0.99           C  
ATOM    117  O   LYS A 601       3.853 -14.116  -1.311  1.00  1.13           O  
ATOM    118  CB  LYS A 601       6.652 -13.332  -0.653  1.00  1.16           C  
ATOM    119  CG  LYS A 601       6.550 -14.192   0.592  1.00  1.16           C  
ATOM    120  CD  LYS A 601       6.286 -15.647   0.238  1.00  1.78           C  
ATOM    121  CE  LYS A 601       4.903 -16.093   0.689  1.00  2.40           C  
ATOM    122  NZ  LYS A 601       4.561 -17.446   0.170  1.00  3.20           N  
ATOM    123  H   LYS A 601       6.051 -11.354   0.903  1.00  0.81           H  
ATOM    124  HA  LYS A 601       5.466 -12.020  -1.853  1.00  1.15           H  
ATOM    125  HB2 LYS A 601       6.723 -13.984  -1.511  1.00  1.83           H  
ATOM    126  HB3 LYS A 601       7.554 -12.741  -0.584  1.00  1.71           H  
ATOM    127  HG2 LYS A 601       7.476 -14.128   1.143  1.00  1.28           H  
ATOM    128  HG3 LYS A 601       5.738 -13.825   1.200  1.00  1.77           H  
ATOM    129  HD2 LYS A 601       6.356 -15.759  -0.833  1.00  2.04           H  
ATOM    130  HD3 LYS A 601       7.030 -16.265   0.718  1.00  2.39           H  
ATOM    131  HE2 LYS A 601       4.880 -16.114   1.767  1.00  2.75           H  
ATOM    132  HE3 LYS A 601       4.174 -15.381   0.327  1.00  2.62           H  
ATOM    133  HZ1 LYS A 601       5.333 -18.112   0.373  1.00  3.51           H  
ATOM    134  HZ2 LYS A 601       3.690 -17.792   0.622  1.00  3.57           H  
ATOM    135  HZ3 LYS A 601       4.412 -17.408  -0.858  1.00  3.60           H  
ATOM    136  N   GLN A 602       3.387 -12.707   0.382  1.00  0.85           N  
ATOM    137  CA  GLN A 602       2.116 -13.346   0.710  1.00  0.89           C  
ATOM    138  C   GLN A 602       1.074 -13.067  -0.369  1.00  0.98           C  
ATOM    139  O   GLN A 602       1.410 -12.665  -1.482  1.00  1.98           O  
ATOM    140  CB  GLN A 602       1.605 -12.855   2.067  1.00  0.87           C  
ATOM    141  CG  GLN A 602       2.689 -12.741   3.125  1.00  0.78           C  
ATOM    142  CD  GLN A 602       3.240 -14.088   3.548  1.00  0.99           C  
ATOM    143  OE1 GLN A 602       2.559 -14.870   4.211  1.00  1.25           O  
ATOM    144  NE2 GLN A 602       4.482 -14.365   3.167  1.00  1.15           N  
ATOM    145  H   GLN A 602       3.681 -11.933   0.906  1.00  0.77           H  
ATOM    146  HA  GLN A 602       2.284 -14.410   0.763  1.00  0.95           H  
ATOM    147  HB2 GLN A 602       1.154 -11.882   1.939  1.00  0.98           H  
ATOM    148  HB3 GLN A 602       0.853 -13.544   2.426  1.00  1.03           H  
ATOM    149  HG2 GLN A 602       3.500 -12.148   2.729  1.00  0.83           H  
ATOM    150  HG3 GLN A 602       2.276 -12.248   3.994  1.00  0.88           H  
ATOM    151 HE21 GLN A 602       4.965 -13.692   2.642  1.00  1.14           H  
ATOM    152 HE22 GLN A 602       4.864 -15.229   3.427  1.00  1.40           H  
ATOM    153  N   SER A 603      -0.193 -13.283  -0.030  1.00  0.46           N  
ATOM    154  CA  SER A 603      -1.285 -13.055  -0.967  1.00  0.46           C  
ATOM    155  C   SER A 603      -2.212 -11.954  -0.461  1.00  0.42           C  
ATOM    156  O   SER A 603      -2.972 -11.367  -1.233  1.00  0.55           O  
ATOM    157  CB  SER A 603      -2.077 -14.344  -1.183  1.00  0.52           C  
ATOM    158  OG  SER A 603      -1.262 -15.484  -0.972  1.00  1.06           O  
ATOM    159  H   SER A 603      -0.397 -13.604   0.873  1.00  1.09           H  
ATOM    160  HA  SER A 603      -0.855 -12.744  -1.908  1.00  0.52           H  
ATOM    161  HB2 SER A 603      -2.904 -14.376  -0.490  1.00  1.09           H  
ATOM    162  HB3 SER A 603      -2.454 -14.368  -2.194  1.00  0.97           H  
ATOM    163  HG  SER A 603      -1.631 -16.233  -1.443  1.00  1.55           H  
ATOM    164  N   GLU A 604      -2.144 -11.680   0.839  1.00  0.31           N  
ATOM    165  CA  GLU A 604      -2.978 -10.651   1.448  1.00  0.30           C  
ATOM    166  C   GLU A 604      -2.181  -9.818   2.447  1.00  0.27           C  
ATOM    167  O   GLU A 604      -1.848 -10.287   3.535  1.00  0.38           O  
ATOM    168  CB  GLU A 604      -4.181 -11.285   2.149  1.00  0.35           C  
ATOM    169  CG  GLU A 604      -5.049 -12.131   1.231  1.00  0.51           C  
ATOM    170  CD  GLU A 604      -5.957 -13.075   1.996  1.00  0.82           C  
ATOM    171  OE1 GLU A 604      -6.651 -12.609   2.925  1.00  1.48           O  
ATOM    172  OE2 GLU A 604      -5.973 -14.278   1.666  1.00  1.26           O  
ATOM    173  H   GLU A 604      -1.519 -12.182   1.401  1.00  0.33           H  
ATOM    174  HA  GLU A 604      -3.333 -10.003   0.659  1.00  0.33           H  
ATOM    175  HB2 GLU A 604      -3.825 -11.913   2.952  1.00  0.35           H  
ATOM    176  HB3 GLU A 604      -4.794 -10.499   2.566  1.00  0.53           H  
ATOM    177  HG2 GLU A 604      -5.661 -11.474   0.631  1.00  0.84           H  
ATOM    178  HG3 GLU A 604      -4.408 -12.713   0.587  1.00  0.79           H  
ATOM    179  N   LEU A 605      -1.887  -8.578   2.072  1.00  0.20           N  
ATOM    180  CA  LEU A 605      -1.140  -7.672   2.937  1.00  0.22           C  
ATOM    181  C   LEU A 605      -2.087  -6.693   3.623  1.00  0.19           C  
ATOM    182  O   LEU A 605      -2.947  -6.095   2.977  1.00  0.24           O  
ATOM    183  CB  LEU A 605      -0.091  -6.907   2.129  1.00  0.27           C  
ATOM    184  CG  LEU A 605       1.217  -6.628   2.869  1.00  0.38           C  
ATOM    185  CD1 LEU A 605       1.995  -7.917   3.084  1.00  1.26           C  
ATOM    186  CD2 LEU A 605       2.056  -5.619   2.100  1.00  1.04           C  
ATOM    187  H   LEU A 605      -2.186  -8.260   1.196  1.00  0.22           H  
ATOM    188  HA  LEU A 605      -0.644  -8.266   3.689  1.00  0.26           H  
ATOM    189  HB2 LEU A 605       0.136  -7.480   1.241  1.00  0.28           H  
ATOM    190  HB3 LEU A 605      -0.517  -5.962   1.828  1.00  0.29           H  
ATOM    191  HG  LEU A 605       0.992  -6.208   3.839  1.00  0.95           H  
ATOM    192 HD11 LEU A 605       1.342  -8.662   3.516  1.00  1.70           H  
ATOM    193 HD12 LEU A 605       2.372  -8.273   2.137  1.00  1.78           H  
ATOM    194 HD13 LEU A 605       2.822  -7.731   3.754  1.00  1.93           H  
ATOM    195 HD21 LEU A 605       1.404  -4.926   1.586  1.00  1.73           H  
ATOM    196 HD22 LEU A 605       2.686  -5.076   2.789  1.00  1.56           H  
ATOM    197 HD23 LEU A 605       2.671  -6.136   1.379  1.00  1.59           H  
ATOM    198  N   PRO A 606      -1.953  -6.516   4.948  1.00  0.21           N  
ATOM    199  CA  PRO A 606      -2.814  -5.607   5.707  1.00  0.21           C  
ATOM    200  C   PRO A 606      -2.509  -4.138   5.431  1.00  0.20           C  
ATOM    201  O   PRO A 606      -1.365  -3.698   5.544  1.00  0.34           O  
ATOM    202  CB  PRO A 606      -2.499  -5.955   7.163  1.00  0.28           C  
ATOM    203  CG  PRO A 606      -1.107  -6.487   7.132  1.00  0.44           C  
ATOM    204  CD  PRO A 606      -0.959  -7.189   5.809  1.00  0.33           C  
ATOM    205  HA  PRO A 606      -3.859  -5.799   5.508  1.00  0.20           H  
ATOM    206  HB2 PRO A 606      -2.570  -5.066   7.772  1.00  0.38           H  
ATOM    207  HB3 PRO A 606      -3.197  -6.699   7.517  1.00  0.37           H  
ATOM    208  HG2 PRO A 606      -0.402  -5.672   7.205  1.00  0.63           H  
ATOM    209  HG3 PRO A 606      -0.963  -7.184   7.944  1.00  0.65           H  
ATOM    210  HD2 PRO A 606       0.039  -7.055   5.421  1.00  0.39           H  
ATOM    211  HD3 PRO A 606      -1.187  -8.240   5.911  1.00  0.40           H  
ATOM    212  N   VAL A 607      -3.546  -3.383   5.080  1.00  0.14           N  
ATOM    213  CA  VAL A 607      -3.402  -1.961   4.798  1.00  0.13           C  
ATOM    214  C   VAL A 607      -4.212  -1.140   5.794  1.00  0.10           C  
ATOM    215  O   VAL A 607      -5.220  -1.612   6.321  1.00  0.11           O  
ATOM    216  CB  VAL A 607      -3.855  -1.606   3.365  1.00  0.18           C  
ATOM    217  CG1 VAL A 607      -2.669  -1.158   2.526  1.00  0.37           C  
ATOM    218  CG2 VAL A 607      -4.563  -2.782   2.709  1.00  0.31           C  
ATOM    219  H   VAL A 607      -4.434  -3.791   5.017  1.00  0.22           H  
ATOM    220  HA  VAL A 607      -2.357  -1.704   4.901  1.00  0.17           H  
ATOM    221  HB  VAL A 607      -4.551  -0.782   3.425  1.00  0.31           H  
ATOM    222 HG11 VAL A 607      -1.817  -0.986   3.167  1.00  1.13           H  
ATOM    223 HG12 VAL A 607      -2.428  -1.925   1.804  1.00  1.00           H  
ATOM    224 HG13 VAL A 607      -2.919  -0.244   2.008  1.00  1.15           H  
ATOM    225 HG21 VAL A 607      -5.422  -3.061   3.301  1.00  1.02           H  
ATOM    226 HG22 VAL A 607      -4.885  -2.499   1.717  1.00  1.11           H  
ATOM    227 HG23 VAL A 607      -3.884  -3.620   2.642  1.00  1.00           H  
ATOM    228  N   THR A 608      -3.770   0.084   6.052  1.00  0.11           N  
ATOM    229  CA  THR A 608      -4.460   0.958   6.990  1.00  0.12           C  
ATOM    230  C   THR A 608      -4.393   2.413   6.553  1.00  0.11           C  
ATOM    231  O   THR A 608      -3.370   3.076   6.721  1.00  0.16           O  
ATOM    232  CB  THR A 608      -3.871   0.856   8.405  1.00  0.16           C  
ATOM    233  OG1 THR A 608      -2.451   1.039   8.362  1.00  0.30           O  
ATOM    234  CG2 THR A 608      -4.195  -0.488   9.037  1.00  0.34           C  
ATOM    235  H   THR A 608      -2.961   0.406   5.604  1.00  0.15           H  
ATOM    236  HA  THR A 608      -5.496   0.652   7.032  1.00  0.14           H  
ATOM    237  HB  THR A 608      -4.311   1.635   9.008  1.00  0.23           H  
ATOM    238  HG1 THR A 608      -2.030   0.220   8.092  1.00  1.01           H  
ATOM    239 HG21 THR A 608      -5.224  -0.743   8.830  1.00  1.09           H  
ATOM    240 HG22 THR A 608      -3.547  -1.247   8.624  1.00  1.01           H  
ATOM    241 HG23 THR A 608      -4.047  -0.429  10.105  1.00  1.04           H  
ATOM    242  N   CYS A 609      -5.490   2.909   6.003  1.00  0.15           N  
ATOM    243  CA  CYS A 609      -5.554   4.291   5.553  1.00  0.17           C  
ATOM    244  C   CYS A 609      -6.496   5.102   6.433  1.00  0.17           C  
ATOM    245  O   CYS A 609      -7.711   4.942   6.367  1.00  0.18           O  
ATOM    246  CB  CYS A 609      -6.020   4.349   4.104  1.00  0.20           C  
ATOM    247  SG  CYS A 609      -6.322   6.024   3.496  1.00  0.67           S  
ATOM    248  H   CYS A 609      -6.276   2.334   5.902  1.00  0.22           H  
ATOM    249  HA  CYS A 609      -4.561   4.710   5.622  1.00  0.19           H  
ATOM    250  HB2 CYS A 609      -5.266   3.899   3.475  1.00  0.58           H  
ATOM    251  HB3 CYS A 609      -6.938   3.790   4.009  1.00  0.51           H  
ATOM    252  HG  CYS A 609      -5.254   6.411   2.814  1.00  1.34           H  
ATOM    253  N   GLY A 610      -5.926   5.971   7.255  1.00  0.21           N  
ATOM    254  CA  GLY A 610      -6.732   6.789   8.141  1.00  0.23           C  
ATOM    255  C   GLY A 610      -7.550   5.950   9.100  1.00  0.22           C  
ATOM    256  O   GLY A 610      -8.762   6.139   9.219  1.00  0.23           O  
ATOM    257  H   GLY A 610      -4.953   6.052   7.266  1.00  0.23           H  
ATOM    258  HA2 GLY A 610      -6.082   7.438   8.708  1.00  0.29           H  
ATOM    259  HA3 GLY A 610      -7.400   7.394   7.547  1.00  0.25           H  
ATOM    260  N   GLU A 611      -6.883   5.012   9.773  1.00  0.25           N  
ATOM    261  CA  GLU A 611      -7.542   4.118  10.726  1.00  0.31           C  
ATOM    262  C   GLU A 611      -8.451   3.130  10.003  1.00  0.28           C  
ATOM    263  O   GLU A 611      -9.078   2.273  10.626  1.00  0.35           O  
ATOM    264  CB  GLU A 611      -8.346   4.917  11.753  1.00  0.37           C  
ATOM    265  CG  GLU A 611      -7.530   5.968  12.482  1.00  1.46           C  
ATOM    266  CD  GLU A 611      -8.381   7.108  13.008  1.00  2.00           C  
ATOM    267  OE1 GLU A 611      -9.049   6.919  14.047  1.00  2.48           O  
ATOM    268  OE2 GLU A 611      -8.378   8.188  12.383  1.00  2.54           O  
ATOM    269  H   GLU A 611      -5.922   4.913   9.618  1.00  0.28           H  
ATOM    270  HA  GLU A 611      -6.771   3.564  11.241  1.00  0.36           H  
ATOM    271  HB2 GLU A 611      -9.162   5.412  11.247  1.00  0.86           H  
ATOM    272  HB3 GLU A 611      -8.747   4.237  12.484  1.00  0.85           H  
ATOM    273  HG2 GLU A 611      -7.026   5.500  13.315  1.00  2.04           H  
ATOM    274  HG3 GLU A 611      -6.799   6.368  11.800  1.00  2.15           H  
ATOM    275  N   VAL A 612      -8.520   3.264   8.682  1.00  0.20           N  
ATOM    276  CA  VAL A 612      -9.352   2.391   7.861  1.00  0.22           C  
ATOM    277  C   VAL A 612      -8.555   1.193   7.355  1.00  0.21           C  
ATOM    278  O   VAL A 612      -7.829   1.290   6.366  1.00  0.30           O  
ATOM    279  CB  VAL A 612      -9.933   3.159   6.658  1.00  0.22           C  
ATOM    280  CG1 VAL A 612     -10.740   2.232   5.759  1.00  0.27           C  
ATOM    281  CG2 VAL A 612     -10.787   4.325   7.134  1.00  0.25           C  
ATOM    282  H   VAL A 612      -7.994   3.967   8.248  1.00  0.17           H  
ATOM    283  HA  VAL A 612     -10.172   2.039   8.469  1.00  0.27           H  
ATOM    284  HB  VAL A 612      -9.108   3.559   6.083  1.00  0.21           H  
ATOM    285 HG11 VAL A 612     -10.616   1.212   6.090  1.00  1.03           H  
ATOM    286 HG12 VAL A 612     -11.784   2.504   5.808  1.00  0.98           H  
ATOM    287 HG13 VAL A 612     -10.391   2.325   4.741  1.00  0.93           H  
ATOM    288 HG21 VAL A 612     -10.294   4.818   7.959  1.00  1.02           H  
ATOM    289 HG22 VAL A 612     -10.921   5.027   6.324  1.00  1.10           H  
ATOM    290 HG23 VAL A 612     -11.750   3.958   7.456  1.00  1.02           H  
ATOM    291  N   LYS A 613      -8.694   0.064   8.042  1.00  0.15           N  
ATOM    292  CA  LYS A 613      -7.983  -1.154   7.667  1.00  0.14           C  
ATOM    293  C   LYS A 613      -8.545  -1.747   6.379  1.00  0.15           C  
ATOM    294  O   LYS A 613      -9.596  -1.330   5.895  1.00  0.25           O  
ATOM    295  CB  LYS A 613      -8.070  -2.185   8.791  1.00  0.16           C  
ATOM    296  CG  LYS A 613      -6.719  -2.720   9.231  1.00  0.35           C  
ATOM    297  CD  LYS A 613      -6.868  -3.957  10.099  1.00  0.69           C  
ATOM    298  CE  LYS A 613      -6.543  -5.225   9.324  1.00  1.45           C  
ATOM    299  NZ  LYS A 613      -6.395  -6.402  10.224  1.00  1.76           N  
ATOM    300  H   LYS A 613      -9.285   0.049   8.823  1.00  0.19           H  
ATOM    301  HA  LYS A 613      -6.947  -0.896   7.507  1.00  0.15           H  
ATOM    302  HB2 LYS A 613      -8.549  -1.729   9.645  1.00  0.37           H  
ATOM    303  HB3 LYS A 613      -8.671  -3.017   8.455  1.00  0.35           H  
ATOM    304  HG2 LYS A 613      -6.138  -2.973   8.356  1.00  0.60           H  
ATOM    305  HG3 LYS A 613      -6.207  -1.956   9.796  1.00  0.53           H  
ATOM    306  HD2 LYS A 613      -6.196  -3.878  10.938  1.00  1.24           H  
ATOM    307  HD3 LYS A 613      -7.887  -4.014  10.455  1.00  1.10           H  
ATOM    308  HE2 LYS A 613      -7.341  -5.417   8.622  1.00  1.98           H  
ATOM    309  HE3 LYS A 613      -5.619  -5.074   8.786  1.00  2.01           H  
ATOM    310  HZ1 LYS A 613      -6.570  -6.123  11.210  1.00  2.16           H  
ATOM    311  HZ2 LYS A 613      -7.076  -7.142   9.959  1.00  1.78           H  
ATOM    312  HZ3 LYS A 613      -5.432  -6.789  10.150  1.00  2.30           H  
ATOM    313  N   GLY A 614      -7.831  -2.728   5.833  1.00  0.13           N  
ATOM    314  CA  GLY A 614      -8.265  -3.371   4.608  1.00  0.14           C  
ATOM    315  C   GLY A 614      -7.337  -4.492   4.182  1.00  0.15           C  
ATOM    316  O   GLY A 614      -6.190  -4.558   4.621  1.00  0.24           O  
ATOM    317  H   GLY A 614      -7.001  -3.016   6.266  1.00  0.19           H  
ATOM    318  HA2 GLY A 614      -9.255  -3.774   4.755  1.00  0.16           H  
ATOM    319  HA3 GLY A 614      -8.302  -2.633   3.820  1.00  0.17           H  
ATOM    320  N   THR A 615      -7.836  -5.373   3.323  1.00  0.15           N  
ATOM    321  CA  THR A 615      -7.045  -6.493   2.830  1.00  0.16           C  
ATOM    322  C   THR A 615      -6.534  -6.212   1.422  1.00  0.14           C  
ATOM    323  O   THR A 615      -7.317  -6.058   0.488  1.00  0.17           O  
ATOM    324  CB  THR A 615      -7.860  -7.797   2.819  1.00  0.20           C  
ATOM    325  OG1 THR A 615      -9.133  -7.587   3.440  1.00  0.44           O  
ATOM    326  CG2 THR A 615      -7.114  -8.907   3.545  1.00  0.42           C  
ATOM    327  H   THR A 615      -8.757  -5.263   3.010  1.00  0.22           H  
ATOM    328  HA  THR A 615      -6.200  -6.624   3.492  1.00  0.17           H  
ATOM    329  HB  THR A 615      -8.011  -8.099   1.794  1.00  0.31           H  
ATOM    330  HG1 THR A 615      -9.050  -7.704   4.389  1.00  0.92           H  
ATOM    331 HG21 THR A 615      -6.156  -8.537   3.880  1.00  1.17           H  
ATOM    332 HG22 THR A 615      -7.693  -9.232   4.396  1.00  1.14           H  
ATOM    333 HG23 THR A 615      -6.962  -9.739   2.873  1.00  1.04           H  
ATOM    334  N   LEU A 616      -5.215  -6.135   1.283  1.00  0.14           N  
ATOM    335  CA  LEU A 616      -4.595  -5.858  -0.009  1.00  0.16           C  
ATOM    336  C   LEU A 616      -4.186  -7.145  -0.721  1.00  0.15           C  
ATOM    337  O   LEU A 616      -3.546  -8.017  -0.135  1.00  0.18           O  
ATOM    338  CB  LEU A 616      -3.375  -4.954   0.177  1.00  0.21           C  
ATOM    339  CG  LEU A 616      -2.599  -4.644  -1.103  1.00  0.22           C  
ATOM    340  CD1 LEU A 616      -2.171  -3.185  -1.126  1.00  0.38           C  
ATOM    341  CD2 LEU A 616      -1.390  -5.559  -1.221  1.00  0.40           C  
ATOM    342  H   LEU A 616      -4.646  -6.260   2.069  1.00  0.16           H  
ATOM    343  HA  LEU A 616      -5.320  -5.341  -0.618  1.00  0.16           H  
ATOM    344  HB2 LEU A 616      -3.707  -4.021   0.608  1.00  0.28           H  
ATOM    345  HB3 LEU A 616      -2.702  -5.432   0.872  1.00  0.26           H  
ATOM    346  HG  LEU A 616      -3.238  -4.819  -1.955  1.00  0.21           H  
ATOM    347 HD11 LEU A 616      -2.560  -2.682  -0.254  1.00  0.99           H  
ATOM    348 HD12 LEU A 616      -1.093  -3.125  -1.127  1.00  1.07           H  
ATOM    349 HD13 LEU A 616      -2.558  -2.712  -2.017  1.00  0.94           H  
ATOM    350 HD21 LEU A 616      -1.408  -6.284  -0.420  1.00  1.04           H  
ATOM    351 HD22 LEU A 616      -1.419  -6.071  -2.171  1.00  1.23           H  
ATOM    352 HD23 LEU A 616      -0.486  -4.971  -1.156  1.00  0.95           H  
ATOM    353  N   TYR A 617      -4.555  -7.251  -1.994  1.00  0.14           N  
ATOM    354  CA  TYR A 617      -4.222  -8.425  -2.796  1.00  0.16           C  
ATOM    355  C   TYR A 617      -2.925  -8.199  -3.568  1.00  0.21           C  
ATOM    356  O   TYR A 617      -2.836  -7.297  -4.400  1.00  0.22           O  
ATOM    357  CB  TYR A 617      -5.362  -8.746  -3.764  1.00  0.16           C  
ATOM    358  CG  TYR A 617      -6.497  -9.510  -3.122  1.00  0.20           C  
ATOM    359  CD1 TYR A 617      -7.371  -8.881  -2.244  1.00  0.29           C  
ATOM    360  CD2 TYR A 617      -6.694 -10.858  -3.390  1.00  0.31           C  
ATOM    361  CE1 TYR A 617      -8.408  -9.574  -1.650  1.00  0.34           C  
ATOM    362  CE2 TYR A 617      -7.731 -11.558  -2.801  1.00  0.37           C  
ATOM    363  CZ  TYR A 617      -8.583 -10.911  -1.932  1.00  0.34           C  
ATOM    364  OH  TYR A 617      -9.616 -11.605  -1.343  1.00  0.43           O  
ATOM    365  H   TYR A 617      -5.058  -6.520  -2.408  1.00  0.15           H  
ATOM    366  HA  TYR A 617      -4.086  -9.257  -2.122  1.00  0.18           H  
ATOM    367  HB2 TYR A 617      -5.764  -7.824  -4.156  1.00  0.17           H  
ATOM    368  HB3 TYR A 617      -4.977  -9.341  -4.579  1.00  0.17           H  
ATOM    369  HD1 TYR A 617      -7.230  -7.833  -2.025  1.00  0.38           H  
ATOM    370  HD2 TYR A 617      -6.023 -11.361  -4.071  1.00  0.40           H  
ATOM    371  HE1 TYR A 617      -9.076  -9.066  -0.970  1.00  0.45           H  
ATOM    372  HE2 TYR A 617      -7.868 -12.606  -3.023  1.00  0.49           H  
ATOM    373  HH  TYR A 617      -9.419 -11.743  -0.414  1.00  0.99           H  
ATOM    374  N   LYS A 618      -1.920  -9.020  -3.280  1.00  0.27           N  
ATOM    375  CA  LYS A 618      -0.621  -8.909  -3.938  1.00  0.34           C  
ATOM    376  C   LYS A 618      -0.721  -9.231  -5.427  1.00  0.33           C  
ATOM    377  O   LYS A 618       0.031  -8.693  -6.237  1.00  0.37           O  
ATOM    378  CB  LYS A 618       0.393  -9.843  -3.273  1.00  0.44           C  
ATOM    379  CG  LYS A 618       0.349  -9.820  -1.751  1.00  0.80           C  
ATOM    380  CD  LYS A 618       0.607  -8.426  -1.198  1.00  1.13           C  
ATOM    381  CE  LYS A 618       2.059  -8.013  -1.374  1.00  1.56           C  
ATOM    382  NZ  LYS A 618       2.273  -6.576  -1.045  1.00  2.48           N  
ATOM    383  H   LYS A 618      -2.052  -9.716  -2.601  1.00  0.28           H  
ATOM    384  HA  LYS A 618      -0.282  -7.890  -3.827  1.00  0.36           H  
ATOM    385  HB2 LYS A 618       0.201 -10.854  -3.601  1.00  0.76           H  
ATOM    386  HB3 LYS A 618       1.386  -9.556  -3.587  1.00  0.74           H  
ATOM    387  HG2 LYS A 618      -0.626 -10.149  -1.426  1.00  1.53           H  
ATOM    388  HG3 LYS A 618       1.102 -10.495  -1.370  1.00  1.45           H  
ATOM    389  HD2 LYS A 618      -0.023  -7.720  -1.720  1.00  1.70           H  
ATOM    390  HD3 LYS A 618       0.365  -8.418  -0.145  1.00  1.76           H  
ATOM    391  HE2 LYS A 618       2.673  -8.617  -0.723  1.00  1.80           H  
ATOM    392  HE3 LYS A 618       2.347  -8.185  -2.401  1.00  2.02           H  
ATOM    393  HZ1 LYS A 618       1.381  -6.145  -0.729  1.00  2.76           H  
ATOM    394  HZ2 LYS A 618       2.978  -6.485  -0.287  1.00  2.93           H  
ATOM    395  HZ3 LYS A 618       2.613  -6.065  -1.884  1.00  3.06           H  
ATOM    396  N   GLU A 619      -1.644 -10.120  -5.776  1.00  0.31           N  
ATOM    397  CA  GLU A 619      -1.833 -10.527  -7.167  1.00  0.34           C  
ATOM    398  C   GLU A 619      -2.125  -9.330  -8.070  1.00  0.30           C  
ATOM    399  O   GLU A 619      -1.971  -9.413  -9.289  1.00  0.34           O  
ATOM    400  CB  GLU A 619      -2.970 -11.549  -7.284  1.00  0.35           C  
ATOM    401  CG  GLU A 619      -3.371 -12.189  -5.964  1.00  1.04           C  
ATOM    402  CD  GLU A 619      -3.632 -13.675  -6.095  1.00  1.45           C  
ATOM    403  OE1 GLU A 619      -2.685 -14.418  -6.428  1.00  2.07           O  
ATOM    404  OE2 GLU A 619      -4.785 -14.098  -5.865  1.00  1.68           O  
ATOM    405  H   GLU A 619      -2.207 -10.520  -5.082  1.00  0.29           H  
ATOM    406  HA  GLU A 619      -0.916 -10.991  -7.499  1.00  0.39           H  
ATOM    407  HB2 GLU A 619      -3.838 -11.056  -7.696  1.00  0.76           H  
ATOM    408  HB3 GLU A 619      -2.661 -12.333  -7.957  1.00  0.87           H  
ATOM    409  HG2 GLU A 619      -2.574 -12.040  -5.250  1.00  1.49           H  
ATOM    410  HG3 GLU A 619      -4.269 -11.710  -5.604  1.00  1.44           H  
ATOM    411  N   ARG A 620      -2.556  -8.222  -7.473  1.00  0.25           N  
ATOM    412  CA  ARG A 620      -2.878  -7.020  -8.238  1.00  0.25           C  
ATOM    413  C   ARG A 620      -2.030  -5.829  -7.795  1.00  0.27           C  
ATOM    414  O   ARG A 620      -1.795  -4.902  -8.570  1.00  0.29           O  
ATOM    415  CB  ARG A 620      -4.362  -6.680  -8.082  1.00  0.25           C  
ATOM    416  CG  ARG A 620      -5.253  -7.359  -9.108  1.00  0.38           C  
ATOM    417  CD  ARG A 620      -6.657  -7.577  -8.567  1.00  0.55           C  
ATOM    418  NE  ARG A 620      -7.680  -7.303  -9.572  1.00  0.88           N  
ATOM    419  CZ  ARG A 620      -8.359  -8.250 -10.214  1.00  0.95           C  
ATOM    420  NH1 ARG A 620      -8.128  -9.530  -9.958  1.00  1.77           N  
ATOM    421  NH2 ARG A 620      -9.274  -7.915 -11.115  1.00  1.17           N  
ATOM    422  H   ARG A 620      -2.668  -8.215  -6.500  1.00  0.24           H  
ATOM    423  HA  ARG A 620      -2.674  -7.224  -9.277  1.00  0.27           H  
ATOM    424  HB2 ARG A 620      -4.687  -6.984  -7.098  1.00  0.33           H  
ATOM    425  HB3 ARG A 620      -4.487  -5.612  -8.180  1.00  0.34           H  
ATOM    426  HG2 ARG A 620      -5.311  -6.736  -9.988  1.00  0.69           H  
ATOM    427  HG3 ARG A 620      -4.823  -8.315  -9.368  1.00  0.72           H  
ATOM    428  HD2 ARG A 620      -6.749  -8.603  -8.243  1.00  0.90           H  
ATOM    429  HD3 ARG A 620      -6.809  -6.919  -7.724  1.00  0.74           H  
ATOM    430  HE  ARG A 620      -7.871  -6.364  -9.781  1.00  1.61           H  
ATOM    431 HH11 ARG A 620      -7.439  -9.788  -9.279  1.00  2.03           H  
ATOM    432 HH12 ARG A 620      -8.641 -10.238 -10.444  1.00  2.37           H  
ATOM    433 HH21 ARG A 620      -9.454  -6.951 -11.311  1.00  1.64           H  
ATOM    434 HH22 ARG A 620      -9.785  -8.627 -11.597  1.00  1.39           H  
ATOM    435  N   PHE A 621      -1.586  -5.856  -6.544  1.00  0.31           N  
ATOM    436  CA  PHE A 621      -0.778  -4.773  -5.990  1.00  0.38           C  
ATOM    437  C   PHE A 621       0.572  -4.652  -6.695  1.00  0.33           C  
ATOM    438  O   PHE A 621       1.222  -3.608  -6.624  1.00  0.34           O  
ATOM    439  CB  PHE A 621      -0.558  -4.982  -4.492  1.00  0.53           C  
ATOM    440  CG  PHE A 621       0.120  -3.821  -3.820  1.00  0.75           C  
ATOM    441  CD1 PHE A 621      -0.318  -2.524  -4.035  1.00  0.87           C  
ATOM    442  CD2 PHE A 621       1.196  -4.027  -2.969  1.00  0.96           C  
ATOM    443  CE1 PHE A 621       0.302  -1.456  -3.416  1.00  1.13           C  
ATOM    444  CE2 PHE A 621       1.820  -2.964  -2.348  1.00  1.21           C  
ATOM    445  CZ  PHE A 621       1.377  -1.673  -2.583  1.00  1.27           C  
ATOM    446  H   PHE A 621      -1.817  -6.619  -5.973  1.00  0.30           H  
ATOM    447  HA  PHE A 621      -1.325  -3.854  -6.134  1.00  0.43           H  
ATOM    448  HB2 PHE A 621      -1.513  -5.132  -4.011  1.00  0.56           H  
ATOM    449  HB3 PHE A 621       0.056  -5.859  -4.344  1.00  0.60           H  
ATOM    450  HD1 PHE A 621      -1.157  -2.351  -4.695  1.00  0.86           H  
ATOM    451  HD2 PHE A 621       1.546  -5.033  -2.794  1.00  1.01           H  
ATOM    452  HE1 PHE A 621      -0.049  -0.450  -3.592  1.00  1.27           H  
ATOM    453  HE2 PHE A 621       2.657  -3.139  -1.689  1.00  1.42           H  
ATOM    454  HZ  PHE A 621       1.865  -0.838  -2.102  1.00  1.49           H  
ATOM    455  N   LYS A 622       0.998  -5.720  -7.360  1.00  0.33           N  
ATOM    456  CA  LYS A 622       2.281  -5.722  -8.060  1.00  0.39           C  
ATOM    457  C   LYS A 622       2.378  -4.569  -9.056  1.00  0.38           C  
ATOM    458  O   LYS A 622       3.470  -4.230  -9.515  1.00  0.48           O  
ATOM    459  CB  LYS A 622       2.493  -7.055  -8.780  1.00  0.48           C  
ATOM    460  CG  LYS A 622       2.619  -8.240  -7.837  1.00  1.26           C  
ATOM    461  CD  LYS A 622       3.830  -8.100  -6.925  1.00  2.09           C  
ATOM    462  CE  LYS A 622       4.797  -9.260  -7.100  1.00  2.24           C  
ATOM    463  NZ  LYS A 622       4.904 -10.087  -5.866  1.00  2.99           N  
ATOM    464  H   LYS A 622       0.444  -6.528  -7.373  1.00  0.33           H  
ATOM    465  HA  LYS A 622       3.058  -5.601  -7.319  1.00  0.48           H  
ATOM    466  HB2 LYS A 622       1.656  -7.233  -9.439  1.00  0.93           H  
ATOM    467  HB3 LYS A 622       3.397  -6.993  -9.368  1.00  0.88           H  
ATOM    468  HG2 LYS A 622       1.729  -8.296  -7.229  1.00  1.45           H  
ATOM    469  HG3 LYS A 622       2.719  -9.143  -8.420  1.00  1.87           H  
ATOM    470  HD2 LYS A 622       4.340  -7.179  -7.162  1.00  2.77           H  
ATOM    471  HD3 LYS A 622       3.493  -8.075  -5.898  1.00  2.53           H  
ATOM    472  HE2 LYS A 622       4.450  -9.884  -7.911  1.00  2.33           H  
ATOM    473  HE3 LYS A 622       5.772  -8.865  -7.344  1.00  2.51           H  
ATOM    474  HZ1 LYS A 622       4.740  -9.497  -5.026  1.00  3.36           H  
ATOM    475  HZ2 LYS A 622       4.196 -10.848  -5.884  1.00  3.31           H  
ATOM    476  HZ3 LYS A 622       5.852 -10.510  -5.800  1.00  3.43           H  
ATOM    477  N   GLN A 623       1.240  -3.964  -9.382  1.00  0.35           N  
ATOM    478  CA  GLN A 623       1.218  -2.846 -10.319  1.00  0.46           C  
ATOM    479  C   GLN A 623       1.097  -1.519  -9.575  1.00  0.49           C  
ATOM    480  O   GLN A 623       1.442  -0.467 -10.110  1.00  0.63           O  
ATOM    481  CB  GLN A 623       0.056  -2.997 -11.300  1.00  0.55           C  
ATOM    482  CG  GLN A 623       0.105  -4.285 -12.105  1.00  0.68           C  
ATOM    483  CD  GLN A 623      -0.822  -4.259 -13.303  1.00  0.92           C  
ATOM    484  OE1 GLN A 623      -0.598  -3.520 -14.261  1.00  1.48           O  
ATOM    485  NE2 GLN A 623      -1.874  -5.068 -13.255  1.00  1.27           N  
ATOM    486  H   GLN A 623       0.402  -4.274  -8.982  1.00  0.32           H  
ATOM    487  HA  GLN A 623       2.146  -2.855 -10.870  1.00  0.51           H  
ATOM    488  HB2 GLN A 623      -0.872  -2.976 -10.749  1.00  0.77           H  
ATOM    489  HB3 GLN A 623       0.074  -2.167 -11.991  1.00  0.74           H  
ATOM    490  HG2 GLN A 623       1.114  -4.438 -12.455  1.00  1.21           H  
ATOM    491  HG3 GLN A 623      -0.182  -5.105 -11.463  1.00  1.08           H  
ATOM    492 HE21 GLN A 623      -1.991  -5.629 -12.459  1.00  1.39           H  
ATOM    493 HE22 GLN A 623      -2.490  -5.072 -14.016  1.00  1.71           H  
ATOM    494  N   GLY A 624       0.619  -1.588  -8.334  1.00  0.42           N  
ATOM    495  CA  GLY A 624       0.462  -0.396  -7.511  1.00  0.47           C  
ATOM    496  C   GLY A 624      -0.449   0.650  -8.133  1.00  0.66           C  
ATOM    497  O   GLY A 624      -0.259   1.048  -9.282  1.00  1.40           O  
ATOM    498  H   GLY A 624       0.374  -2.464  -7.967  1.00  0.37           H  
ATOM    499  HA2 GLY A 624       0.047  -0.688  -6.559  1.00  0.51           H  
ATOM    500  HA3 GLY A 624       1.434   0.045  -7.341  1.00  0.43           H  
ATOM    501  N   THR A 625      -1.435   1.099  -7.357  1.00  0.31           N  
ATOM    502  CA  THR A 625      -2.394   2.114  -7.801  1.00  0.32           C  
ATOM    503  C   THR A 625      -2.848   1.896  -9.245  1.00  0.34           C  
ATOM    504  O   THR A 625      -3.153   2.851  -9.962  1.00  0.61           O  
ATOM    505  CB  THR A 625      -1.825   3.543  -7.644  1.00  0.34           C  
ATOM    506  OG1 THR A 625      -2.877   4.504  -7.779  1.00  0.91           O  
ATOM    507  CG2 THR A 625      -0.739   3.831  -8.673  1.00  0.76           C  
ATOM    508  H   THR A 625      -1.518   0.740  -6.449  1.00  0.75           H  
ATOM    509  HA  THR A 625      -3.260   2.035  -7.161  1.00  0.38           H  
ATOM    510  HB  THR A 625      -1.394   3.633  -6.657  1.00  0.74           H  
ATOM    511  HG1 THR A 625      -3.608   4.113  -8.262  1.00  1.37           H  
ATOM    512 HG21 THR A 625      -1.108   3.595  -9.660  1.00  1.47           H  
ATOM    513 HG22 THR A 625      -0.470   4.876  -8.629  1.00  1.18           H  
ATOM    514 HG23 THR A 625       0.129   3.226  -8.460  1.00  1.45           H  
ATOM    515  N   SER A 626      -2.908   0.635  -9.668  1.00  0.37           N  
ATOM    516  CA  SER A 626      -3.338   0.310 -11.022  1.00  0.37           C  
ATOM    517  C   SER A 626      -4.415  -0.771 -11.009  1.00  0.31           C  
ATOM    518  O   SER A 626      -4.950  -1.139 -12.054  1.00  0.31           O  
ATOM    519  CB  SER A 626      -2.146  -0.155 -11.859  1.00  0.43           C  
ATOM    520  OG  SER A 626      -1.135   0.837 -11.900  1.00  0.92           O  
ATOM    521  H   SER A 626      -2.664  -0.089  -9.053  1.00  0.58           H  
ATOM    522  HA  SER A 626      -3.750   1.205 -11.464  1.00  0.41           H  
ATOM    523  HB2 SER A 626      -1.734  -1.054 -11.425  1.00  0.95           H  
ATOM    524  HB3 SER A 626      -2.474  -0.359 -12.867  1.00  0.87           H  
ATOM    525  HG  SER A 626      -0.422   0.544 -12.472  1.00  1.23           H  
ATOM    526  N   LYS A 627      -4.733  -1.267  -9.815  1.00  0.30           N  
ATOM    527  CA  LYS A 627      -5.751  -2.301  -9.658  1.00  0.31           C  
ATOM    528  C   LYS A 627      -6.387  -2.234  -8.274  1.00  0.32           C  
ATOM    529  O   LYS A 627      -5.769  -1.764  -7.318  1.00  0.47           O  
ATOM    530  CB  LYS A 627      -5.140  -3.687  -9.871  1.00  0.36           C  
ATOM    531  CG  LYS A 627      -4.837  -4.005 -11.323  1.00  0.41           C  
ATOM    532  CD  LYS A 627      -5.662  -5.176 -11.821  1.00  0.86           C  
ATOM    533  CE  LYS A 627      -4.813  -6.135 -12.632  1.00  1.24           C  
ATOM    534  NZ  LYS A 627      -5.268  -6.222 -14.046  1.00  1.87           N  
ATOM    535  H   LYS A 627      -4.272  -0.930  -9.020  1.00  0.31           H  
ATOM    536  HA  LYS A 627      -6.514  -2.134 -10.403  1.00  0.32           H  
ATOM    537  HB2 LYS A 627      -4.219  -3.751  -9.310  1.00  0.41           H  
ATOM    538  HB3 LYS A 627      -5.829  -4.431  -9.498  1.00  0.39           H  
ATOM    539  HG2 LYS A 627      -5.058  -3.140 -11.927  1.00  0.67           H  
ATOM    540  HG3 LYS A 627      -3.789  -4.251 -11.415  1.00  0.78           H  
ATOM    541  HD2 LYS A 627      -6.075  -5.703 -10.973  1.00  1.23           H  
ATOM    542  HD3 LYS A 627      -6.463  -4.803 -12.443  1.00  1.19           H  
ATOM    543  HE2 LYS A 627      -3.790  -5.784 -12.612  1.00  1.63           H  
ATOM    544  HE3 LYS A 627      -4.867  -7.116 -12.182  1.00  1.56           H  
ATOM    545  HZ1 LYS A 627      -6.307  -6.231 -14.086  1.00  2.06           H  
ATOM    546  HZ2 LYS A 627      -4.920  -5.403 -14.585  1.00  2.31           H  
ATOM    547  HZ3 LYS A 627      -4.908  -7.092 -14.487  1.00  2.48           H  
ATOM    548  N   LYS A 628      -7.622  -2.713  -8.173  1.00  0.28           N  
ATOM    549  CA  LYS A 628      -8.340  -2.715  -6.903  1.00  0.29           C  
ATOM    550  C   LYS A 628      -8.033  -3.988  -6.122  1.00  0.28           C  
ATOM    551  O   LYS A 628      -8.591  -5.049  -6.405  1.00  0.45           O  
ATOM    552  CB  LYS A 628      -9.848  -2.600  -7.140  1.00  0.32           C  
ATOM    553  CG  LYS A 628     -10.214  -1.778  -8.366  1.00  1.00           C  
ATOM    554  CD  LYS A 628     -10.749  -0.410  -7.979  1.00  1.24           C  
ATOM    555  CE  LYS A 628     -12.114  -0.151  -8.598  1.00  1.55           C  
ATOM    556  NZ  LYS A 628     -13.142   0.167  -7.570  1.00  2.32           N  
ATOM    557  H   LYS A 628      -8.060  -3.080  -8.970  1.00  0.35           H  
ATOM    558  HA  LYS A 628      -8.006  -1.864  -6.330  1.00  0.30           H  
ATOM    559  HB2 LYS A 628     -10.258  -3.591  -7.263  1.00  0.86           H  
ATOM    560  HB3 LYS A 628     -10.302  -2.138  -6.276  1.00  0.76           H  
ATOM    561  HG2 LYS A 628      -9.335  -1.650  -8.978  1.00  1.72           H  
ATOM    562  HG3 LYS A 628     -10.972  -2.306  -8.927  1.00  1.62           H  
ATOM    563  HD2 LYS A 628     -10.839  -0.360  -6.904  1.00  1.77           H  
ATOM    564  HD3 LYS A 628     -10.058   0.346  -8.320  1.00  1.84           H  
ATOM    565  HE2 LYS A 628     -12.031   0.681  -9.282  1.00  1.85           H  
ATOM    566  HE3 LYS A 628     -12.421  -1.032  -9.141  1.00  1.91           H  
ATOM    567  HZ1 LYS A 628     -13.011  -0.438  -6.734  1.00  2.82           H  
ATOM    568  HZ2 LYS A 628     -13.061   1.162  -7.279  1.00  2.62           H  
ATOM    569  HZ3 LYS A 628     -14.094   0.006  -7.955  1.00  2.73           H  
ATOM    570  N   CYS A 629      -7.133  -3.884  -5.145  1.00  0.18           N  
ATOM    571  CA  CYS A 629      -6.750  -5.038  -4.340  1.00  0.17           C  
ATOM    572  C   CYS A 629      -7.053  -4.823  -2.858  1.00  0.16           C  
ATOM    573  O   CYS A 629      -6.773  -5.690  -2.035  1.00  0.17           O  
ATOM    574  CB  CYS A 629      -5.260  -5.332  -4.526  1.00  0.20           C  
ATOM    575  SG  CYS A 629      -4.210  -3.860  -4.503  1.00  0.33           S  
ATOM    576  H   CYS A 629      -6.713  -3.015  -4.969  1.00  0.26           H  
ATOM    577  HA  CYS A 629      -7.319  -5.887  -4.691  1.00  0.18           H  
ATOM    578  HB2 CYS A 629      -4.928  -5.982  -3.730  1.00  0.27           H  
ATOM    579  HB3 CYS A 629      -5.111  -5.828  -5.474  1.00  0.28           H  
ATOM    580  HG  CYS A 629      -3.915  -3.550  -5.758  1.00  1.14           H  
ATOM    581  N   ILE A 630      -7.627  -3.671  -2.519  1.00  0.16           N  
ATOM    582  CA  ILE A 630      -7.956  -3.371  -1.127  1.00  0.18           C  
ATOM    583  C   ILE A 630      -9.440  -3.581  -0.849  1.00  0.18           C  
ATOM    584  O   ILE A 630     -10.291  -2.896  -1.414  1.00  0.21           O  
ATOM    585  CB  ILE A 630      -7.568  -1.928  -0.749  1.00  0.21           C  
ATOM    586  CG1 ILE A 630      -6.047  -1.775  -0.739  1.00  0.22           C  
ATOM    587  CG2 ILE A 630      -8.148  -1.558   0.609  1.00  0.29           C  
ATOM    588  CD1 ILE A 630      -5.574  -0.401  -1.163  1.00  0.31           C  
ATOM    589  H   ILE A 630      -7.835  -3.013  -3.215  1.00  0.17           H  
ATOM    590  HA  ILE A 630      -7.388  -4.046  -0.502  1.00  0.19           H  
ATOM    591  HB  ILE A 630      -7.986  -1.260  -1.487  1.00  0.23           H  
ATOM    592 HG12 ILE A 630      -5.680  -1.957   0.262  1.00  0.37           H  
ATOM    593 HG13 ILE A 630      -5.614  -2.500  -1.413  1.00  0.39           H  
ATOM    594 HG21 ILE A 630      -8.228  -2.445   1.220  1.00  1.08           H  
ATOM    595 HG22 ILE A 630      -7.500  -0.844   1.096  1.00  0.88           H  
ATOM    596 HG23 ILE A 630      -9.128  -1.124   0.476  1.00  1.01           H  
ATOM    597 HD11 ILE A 630      -6.057  -0.124  -2.088  1.00  0.89           H  
ATOM    598 HD12 ILE A 630      -5.824   0.318  -0.397  1.00  1.13           H  
ATOM    599 HD13 ILE A 630      -4.504  -0.418  -1.306  1.00  1.04           H  
ATOM    600  N   GLN A 631      -9.740  -4.530   0.031  1.00  0.23           N  
ATOM    601  CA  GLN A 631     -11.120  -4.835   0.392  1.00  0.27           C  
ATOM    602  C   GLN A 631     -11.496  -4.186   1.721  1.00  0.29           C  
ATOM    603  O   GLN A 631     -10.912  -4.496   2.760  1.00  0.34           O  
ATOM    604  CB  GLN A 631     -11.314  -6.350   0.479  1.00  0.35           C  
ATOM    605  CG  GLN A 631     -12.715  -6.764   0.903  1.00  0.41           C  
ATOM    606  CD  GLN A 631     -12.916  -8.265   0.863  1.00  0.60           C  
ATOM    607  OE1 GLN A 631     -12.242  -8.974   0.117  1.00  1.15           O  
ATOM    608  NE2 GLN A 631     -13.847  -8.759   1.669  1.00  0.77           N  
ATOM    609  H   GLN A 631      -9.015  -5.038   0.451  1.00  0.27           H  
ATOM    610  HA  GLN A 631     -11.761  -4.442  -0.382  1.00  0.26           H  
ATOM    611  HB2 GLN A 631     -11.113  -6.783  -0.488  1.00  0.36           H  
ATOM    612  HB3 GLN A 631     -10.613  -6.749   1.197  1.00  0.39           H  
ATOM    613  HG2 GLN A 631     -12.887  -6.420   1.913  1.00  0.49           H  
ATOM    614  HG3 GLN A 631     -13.430  -6.300   0.240  1.00  0.48           H  
ATOM    615 HE21 GLN A 631     -14.345  -8.135   2.238  1.00  1.15           H  
ATOM    616 HE22 GLN A 631     -13.999  -9.726   1.663  1.00  0.85           H  
ATOM    617  N   SER A 632     -12.480  -3.293   1.683  1.00  0.28           N  
ATOM    618  CA  SER A 632     -12.936  -2.613   2.888  1.00  0.32           C  
ATOM    619  C   SER A 632     -13.892  -3.505   3.672  1.00  0.56           C  
ATOM    620  O   SER A 632     -14.311  -4.557   3.185  1.00  0.83           O  
ATOM    621  CB  SER A 632     -13.626  -1.296   2.529  1.00  0.70           C  
ATOM    622  OG  SER A 632     -14.873  -1.526   1.898  1.00  1.80           O  
ATOM    623  H   SER A 632     -12.912  -3.091   0.829  1.00  0.27           H  
ATOM    624  HA  SER A 632     -12.072  -2.405   3.500  1.00  0.47           H  
ATOM    625  HB2 SER A 632     -13.792  -0.723   3.429  1.00  1.20           H  
ATOM    626  HB3 SER A 632     -12.993  -0.734   1.857  1.00  1.07           H  
ATOM    627  HG  SER A 632     -15.054  -2.469   1.882  1.00  2.29           H  
ATOM    628  N   GLU A 633     -14.230  -3.079   4.885  1.00  0.64           N  
ATOM    629  CA  GLU A 633     -15.134  -3.836   5.745  1.00  1.06           C  
ATOM    630  C   GLU A 633     -16.482  -4.070   5.066  1.00  0.49           C  
ATOM    631  O   GLU A 633     -17.226  -4.977   5.440  1.00  0.75           O  
ATOM    632  CB  GLU A 633     -15.339  -3.103   7.071  1.00  1.98           C  
ATOM    633  CG  GLU A 633     -14.700  -3.802   8.259  1.00  3.00           C  
ATOM    634  CD  GLU A 633     -13.237  -3.442   8.431  1.00  3.80           C  
ATOM    635  OE1 GLU A 633     -12.818  -2.392   7.900  1.00  4.19           O  
ATOM    636  OE2 GLU A 633     -12.510  -4.210   9.097  1.00  4.41           O  
ATOM    637  H   GLU A 633     -13.860  -2.232   5.213  1.00  0.48           H  
ATOM    638  HA  GLU A 633     -14.676  -4.794   5.943  1.00  1.70           H  
ATOM    639  HB2 GLU A 633     -14.912  -2.114   6.992  1.00  2.20           H  
ATOM    640  HB3 GLU A 633     -16.399  -3.014   7.260  1.00  2.10           H  
ATOM    641  HG2 GLU A 633     -15.232  -3.520   9.155  1.00  3.30           H  
ATOM    642  HG3 GLU A 633     -14.780  -4.870   8.117  1.00  3.38           H  
ATOM    643  N   ASP A 634     -16.790  -3.247   4.066  1.00  0.88           N  
ATOM    644  CA  ASP A 634     -18.048  -3.365   3.338  1.00  1.65           C  
ATOM    645  C   ASP A 634     -17.918  -4.354   2.182  1.00  1.62           C  
ATOM    646  O   ASP A 634     -18.736  -4.354   1.261  1.00  2.47           O  
ATOM    647  CB  ASP A 634     -18.481  -1.998   2.807  1.00  2.32           C  
ATOM    648  CG  ASP A 634     -19.968  -1.752   2.977  1.00  2.83           C  
ATOM    649  OD1 ASP A 634     -20.707  -2.730   3.218  1.00  3.09           O  
ATOM    650  OD2 ASP A 634     -20.395  -0.582   2.871  1.00  3.41           O  
ATOM    651  H   ASP A 634     -16.156  -2.543   3.813  1.00  1.03           H  
ATOM    652  HA  ASP A 634     -18.796  -3.729   4.025  1.00  2.04           H  
ATOM    653  HB2 ASP A 634     -17.946  -1.226   3.340  1.00  2.91           H  
ATOM    654  HB3 ASP A 634     -18.241  -1.933   1.755  1.00  2.52           H  
ATOM    655  N   LYS A 635     -16.883  -5.191   2.236  1.00  0.79           N  
ATOM    656  CA  LYS A 635     -16.643  -6.183   1.191  1.00  0.77           C  
ATOM    657  C   LYS A 635     -16.578  -5.515  -0.177  1.00  0.64           C  
ATOM    658  O   LYS A 635     -17.285  -5.905  -1.107  1.00  0.91           O  
ATOM    659  CB  LYS A 635     -17.741  -7.250   1.204  1.00  0.91           C  
ATOM    660  CG  LYS A 635     -17.229  -8.655   0.928  1.00  1.12           C  
ATOM    661  CD  LYS A 635     -17.151  -8.938  -0.563  1.00  1.39           C  
ATOM    662  CE  LYS A 635     -15.709  -9.067  -1.031  1.00  2.02           C  
ATOM    663  NZ  LYS A 635     -15.289 -10.491  -1.154  1.00  2.55           N  
ATOM    664  H   LYS A 635     -16.267  -5.138   2.994  1.00  0.69           H  
ATOM    665  HA  LYS A 635     -15.692  -6.653   1.394  1.00  0.80           H  
ATOM    666  HB2 LYS A 635     -18.218  -7.247   2.173  1.00  1.00           H  
ATOM    667  HB3 LYS A 635     -18.474  -7.003   0.451  1.00  0.85           H  
ATOM    668  HG2 LYS A 635     -16.244  -8.760   1.357  1.00  1.48           H  
ATOM    669  HG3 LYS A 635     -17.900  -9.368   1.386  1.00  1.64           H  
ATOM    670  HD2 LYS A 635     -17.669  -9.862  -0.773  1.00  1.79           H  
ATOM    671  HD3 LYS A 635     -17.623  -8.128  -1.099  1.00  1.91           H  
ATOM    672  HE2 LYS A 635     -15.613  -8.589  -1.995  1.00  2.50           H  
ATOM    673  HE3 LYS A 635     -15.067  -8.572  -0.318  1.00  2.39           H  
ATOM    674  HZ1 LYS A 635     -16.124 -11.102  -1.262  1.00  2.96           H  
ATOM    675  HZ2 LYS A 635     -14.676 -10.612  -1.986  1.00  2.93           H  
ATOM    676  HZ3 LYS A 635     -14.767 -10.784  -0.305  1.00  2.77           H  
ATOM    677  N   LYS A 636     -15.730  -4.500  -0.289  1.00  0.37           N  
ATOM    678  CA  LYS A 636     -15.577  -3.767  -1.542  1.00  0.37           C  
ATOM    679  C   LYS A 636     -14.107  -3.517  -1.855  1.00  0.31           C  
ATOM    680  O   LYS A 636     -13.355  -3.047  -1.004  1.00  0.36           O  
ATOM    681  CB  LYS A 636     -16.324  -2.435  -1.462  1.00  0.51           C  
ATOM    682  CG  LYS A 636     -17.645  -2.429  -2.213  1.00  0.90           C  
ATOM    683  CD  LYS A 636     -17.452  -2.053  -3.673  1.00  0.81           C  
ATOM    684  CE  LYS A 636     -17.593  -3.263  -4.583  1.00  1.13           C  
ATOM    685  NZ  LYS A 636     -18.899  -3.274  -5.296  1.00  1.60           N  
ATOM    686  H   LYS A 636     -15.198  -4.232   0.492  1.00  0.41           H  
ATOM    687  HA  LYS A 636     -16.007  -4.364  -2.332  1.00  0.43           H  
ATOM    688  HB2 LYS A 636     -16.523  -2.210  -0.424  1.00  1.13           H  
ATOM    689  HB3 LYS A 636     -15.695  -1.660  -1.874  1.00  0.72           H  
ATOM    690  HG2 LYS A 636     -18.082  -3.415  -2.160  1.00  1.36           H  
ATOM    691  HG3 LYS A 636     -18.306  -1.713  -1.748  1.00  1.60           H  
ATOM    692  HD2 LYS A 636     -18.197  -1.322  -3.947  1.00  1.38           H  
ATOM    693  HD3 LYS A 636     -16.466  -1.631  -3.799  1.00  1.23           H  
ATOM    694  HE2 LYS A 636     -16.795  -3.244  -5.312  1.00  1.76           H  
ATOM    695  HE3 LYS A 636     -17.511  -4.159  -3.984  1.00  1.74           H  
ATOM    696  HZ1 LYS A 636     -19.419  -2.393  -5.104  1.00  1.95           H  
ATOM    697  HZ2 LYS A 636     -18.747  -3.358  -6.322  1.00  2.01           H  
ATOM    698  HZ3 LYS A 636     -19.475  -4.079  -4.977  1.00  2.16           H  
ATOM    699  N   TRP A 637     -13.700  -3.833  -3.080  1.00  0.25           N  
ATOM    700  CA  TRP A 637     -12.314  -3.638  -3.490  1.00  0.21           C  
ATOM    701  C   TRP A 637     -12.137  -2.289  -4.186  1.00  0.22           C  
ATOM    702  O   TRP A 637     -12.913  -1.931  -5.072  1.00  0.26           O  
ATOM    703  CB  TRP A 637     -11.865  -4.771  -4.423  1.00  0.22           C  
ATOM    704  CG  TRP A 637     -11.999  -6.150  -3.832  1.00  0.27           C  
ATOM    705  CD1 TRP A 637     -12.639  -6.500  -2.675  1.00  0.38           C  
ATOM    706  CD2 TRP A 637     -11.476  -7.368  -4.379  1.00  0.33           C  
ATOM    707  NE1 TRP A 637     -12.546  -7.855  -2.472  1.00  0.42           N  
ATOM    708  CE2 TRP A 637     -11.837  -8.410  -3.504  1.00  0.39           C  
ATOM    709  CE3 TRP A 637     -10.738  -7.678  -5.525  1.00  0.46           C  
ATOM    710  CZ2 TRP A 637     -11.485  -9.737  -3.740  1.00  0.49           C  
ATOM    711  CZ3 TRP A 637     -10.390  -8.995  -5.758  1.00  0.60           C  
ATOM    712  CH2 TRP A 637     -10.764 -10.011  -4.869  1.00  0.60           C  
ATOM    713  H   TRP A 637     -14.343  -4.205  -3.720  1.00  0.26           H  
ATOM    714  HA  TRP A 637     -11.703  -3.653  -2.601  1.00  0.24           H  
ATOM    715  HB2 TRP A 637     -12.457  -4.740  -5.324  1.00  0.25           H  
ATOM    716  HB3 TRP A 637     -10.825  -4.621  -4.679  1.00  0.24           H  
ATOM    717  HD1 TRP A 637     -13.142  -5.801  -2.023  1.00  0.49           H  
ATOM    718  HE1 TRP A 637     -12.926  -8.345  -1.713  1.00  0.51           H  
ATOM    719  HE3 TRP A 637     -10.439  -6.909  -6.222  1.00  0.49           H  
ATOM    720  HZ2 TRP A 637     -11.766 -10.532  -3.064  1.00  0.54           H  
ATOM    721  HZ3 TRP A 637      -9.818  -9.253  -6.638  1.00  0.74           H  
ATOM    722  HH2 TRP A 637     -10.469 -11.026  -5.091  1.00  0.71           H  
ATOM    723  N   PHE A 638     -11.102  -1.552  -3.785  1.00  0.24           N  
ATOM    724  CA  PHE A 638     -10.807  -0.247  -4.372  1.00  0.30           C  
ATOM    725  C   PHE A 638      -9.331  -0.144  -4.732  1.00  0.27           C  
ATOM    726  O   PHE A 638      -8.543  -1.039  -4.430  1.00  0.29           O  
ATOM    727  CB  PHE A 638     -11.142   0.893  -3.400  1.00  0.41           C  
ATOM    728  CG  PHE A 638     -12.499   0.814  -2.761  1.00  0.29           C  
ATOM    729  CD1 PHE A 638     -13.614   0.526  -3.532  1.00  0.76           C  
ATOM    730  CD2 PHE A 638     -12.663   1.007  -1.398  1.00  0.62           C  
ATOM    731  CE1 PHE A 638     -14.866   0.433  -2.959  1.00  0.87           C  
ATOM    732  CE2 PHE A 638     -13.914   0.917  -0.819  1.00  0.69           C  
ATOM    733  CZ  PHE A 638     -15.000   0.709  -1.555  1.00  0.59           C  
ATOM    734  H   PHE A 638     -10.516  -1.899  -3.082  1.00  0.25           H  
ATOM    735  HA  PHE A 638     -11.399  -0.136  -5.268  1.00  0.35           H  
ATOM    736  HB2 PHE A 638     -10.411   0.897  -2.608  1.00  0.59           H  
ATOM    737  HB3 PHE A 638     -11.083   1.831  -3.934  1.00  0.60           H  
ATOM    738  HD1 PHE A 638     -13.496   0.374  -4.595  1.00  1.20           H  
ATOM    739  HD2 PHE A 638     -11.801   1.231  -0.788  1.00  1.08           H  
ATOM    740  HE1 PHE A 638     -15.724   0.207  -3.575  1.00  1.35           H  
ATOM    741  HE2 PHE A 638     -14.031   1.071   0.243  1.00  1.12           H  
ATOM    742  HZ  PHE A 638     -15.973   0.670  -1.087  1.00  0.77           H  
ATOM    743  N   THR A 639      -8.959   0.972  -5.348  1.00  0.25           N  
ATOM    744  CA  THR A 639      -7.573   1.215  -5.717  1.00  0.25           C  
ATOM    745  C   THR A 639      -6.908   2.087  -4.658  1.00  0.22           C  
ATOM    746  O   THR A 639      -7.595   2.803  -3.932  1.00  0.21           O  
ATOM    747  CB  THR A 639      -7.463   1.910  -7.089  1.00  0.30           C  
ATOM    748  OG1 THR A 639      -8.560   2.813  -7.273  1.00  0.37           O  
ATOM    749  CG2 THR A 639      -7.447   0.888  -8.215  1.00  0.39           C  
ATOM    750  H   THR A 639      -9.631   1.661  -5.539  1.00  0.28           H  
ATOM    751  HA  THR A 639      -7.062   0.264  -5.768  1.00  0.25           H  
ATOM    752  HB  THR A 639      -6.538   2.470  -7.119  1.00  0.40           H  
ATOM    753  HG1 THR A 639      -9.090   2.525  -8.021  1.00  0.89           H  
ATOM    754 HG21 THR A 639      -6.748   0.100  -7.975  1.00  1.08           H  
ATOM    755 HG22 THR A 639      -8.436   0.470  -8.334  1.00  1.16           H  
ATOM    756 HG23 THR A 639      -7.146   1.369  -9.134  1.00  1.05           H  
ATOM    757  N   PRO A 640      -5.569   2.039  -4.539  1.00  0.23           N  
ATOM    758  CA  PRO A 640      -4.838   2.838  -3.545  1.00  0.23           C  
ATOM    759  C   PRO A 640      -5.262   4.306  -3.541  1.00  0.21           C  
ATOM    760  O   PRO A 640      -4.981   5.040  -2.594  1.00  0.22           O  
ATOM    761  CB  PRO A 640      -3.381   2.691  -3.985  1.00  0.27           C  
ATOM    762  CG  PRO A 640      -3.335   1.359  -4.651  1.00  0.30           C  
ATOM    763  CD  PRO A 640      -4.660   1.204  -5.348  1.00  0.27           C  
ATOM    764  HA  PRO A 640      -4.958   2.432  -2.551  1.00  0.24           H  
ATOM    765  HB2 PRO A 640      -3.124   3.488  -4.667  1.00  0.27           H  
ATOM    766  HB3 PRO A 640      -2.735   2.722  -3.121  1.00  0.29           H  
ATOM    767  HG2 PRO A 640      -2.528   1.335  -5.369  1.00  0.33           H  
ATOM    768  HG3 PRO A 640      -3.207   0.583  -3.913  1.00  0.33           H  
ATOM    769  HD2 PRO A 640      -4.598   1.570  -6.362  1.00  0.26           H  
ATOM    770  HD3 PRO A 640      -4.974   0.171  -5.336  1.00  0.31           H  
ATOM    771  N   ARG A 641      -5.951   4.726  -4.599  1.00  0.20           N  
ATOM    772  CA  ARG A 641      -6.424   6.101  -4.705  1.00  0.21           C  
ATOM    773  C   ARG A 641      -7.820   6.239  -4.097  1.00  0.19           C  
ATOM    774  O   ARG A 641      -8.064   7.116  -3.267  1.00  0.23           O  
ATOM    775  CB  ARG A 641      -6.437   6.544  -6.172  1.00  0.25           C  
ATOM    776  CG  ARG A 641      -7.390   7.694  -6.463  1.00  0.27           C  
ATOM    777  CD  ARG A 641      -6.701   8.806  -7.240  1.00  0.62           C  
ATOM    778  NE  ARG A 641      -6.012   8.300  -8.424  1.00  1.36           N  
ATOM    779  CZ  ARG A 641      -6.491   8.409  -9.659  1.00  1.81           C  
ATOM    780  NH1 ARG A 641      -7.653   9.016  -9.873  1.00  2.09           N  
ATOM    781  NH2 ARG A 641      -5.808   7.914 -10.683  1.00  2.60           N  
ATOM    782  H   ARG A 641      -6.154   4.095  -5.320  1.00  0.21           H  
ATOM    783  HA  ARG A 641      -5.741   6.730  -4.152  1.00  0.24           H  
ATOM    784  HB2 ARG A 641      -5.440   6.855  -6.449  1.00  0.27           H  
ATOM    785  HB3 ARG A 641      -6.725   5.703  -6.786  1.00  0.27           H  
ATOM    786  HG2 ARG A 641      -8.220   7.321  -7.045  1.00  0.54           H  
ATOM    787  HG3 ARG A 641      -7.754   8.093  -5.528  1.00  0.56           H  
ATOM    788  HD2 ARG A 641      -7.445   9.526  -7.549  1.00  1.10           H  
ATOM    789  HD3 ARG A 641      -5.982   9.287  -6.592  1.00  0.86           H  
ATOM    790  HE  ARG A 641      -5.150   7.854  -8.290  1.00  2.00           H  
ATOM    791 HH11 ARG A 641      -8.170   9.392  -9.104  1.00  2.06           H  
ATOM    792 HH12 ARG A 641      -8.010   9.097 -10.804  1.00  2.73           H  
ATOM    793 HH21 ARG A 641      -4.932   7.460 -10.526  1.00  3.03           H  
ATOM    794 HH22 ARG A 641      -6.171   7.996 -11.611  1.00  2.99           H  
ATOM    795  N   GLU A 642      -8.734   5.363  -4.513  1.00  0.20           N  
ATOM    796  CA  GLU A 642     -10.102   5.391  -4.006  1.00  0.23           C  
ATOM    797  C   GLU A 642     -10.146   5.000  -2.533  1.00  0.23           C  
ATOM    798  O   GLU A 642     -11.057   5.392  -1.803  1.00  0.26           O  
ATOM    799  CB  GLU A 642     -10.996   4.456  -4.824  1.00  0.26           C  
ATOM    800  CG  GLU A 642     -12.074   5.183  -5.612  1.00  0.63           C  
ATOM    801  CD  GLU A 642     -12.339   4.551  -6.965  1.00  0.89           C  
ATOM    802  OE1 GLU A 642     -11.408   3.937  -7.527  1.00  1.33           O  
ATOM    803  OE2 GLU A 642     -13.478   4.669  -7.463  1.00  1.60           O  
ATOM    804  H   GLU A 642      -8.481   4.686  -5.173  1.00  0.23           H  
ATOM    805  HA  GLU A 642     -10.470   6.401  -4.107  1.00  0.24           H  
ATOM    806  HB2 GLU A 642     -10.379   3.906  -5.521  1.00  0.53           H  
ATOM    807  HB3 GLU A 642     -11.477   3.759  -4.155  1.00  0.51           H  
ATOM    808  HG2 GLU A 642     -12.990   5.169  -5.040  1.00  1.27           H  
ATOM    809  HG3 GLU A 642     -11.761   6.206  -5.765  1.00  1.18           H  
ATOM    810  N   PHE A 643      -9.149   4.235  -2.098  1.00  0.22           N  
ATOM    811  CA  PHE A 643      -9.068   3.804  -0.708  1.00  0.23           C  
ATOM    812  C   PHE A 643      -8.623   4.965   0.168  1.00  0.23           C  
ATOM    813  O   PHE A 643      -9.122   5.147   1.278  1.00  0.25           O  
ATOM    814  CB  PHE A 643      -8.100   2.628  -0.559  1.00  0.24           C  
ATOM    815  CG  PHE A 643      -8.137   1.986   0.801  1.00  0.21           C  
ATOM    816  CD1 PHE A 643      -9.344   1.628   1.383  1.00  0.26           C  
ATOM    817  CD2 PHE A 643      -6.964   1.742   1.498  1.00  0.27           C  
ATOM    818  CE1 PHE A 643      -9.379   1.039   2.633  1.00  0.35           C  
ATOM    819  CE2 PHE A 643      -6.994   1.154   2.749  1.00  0.33           C  
ATOM    820  CZ  PHE A 643      -8.203   0.801   3.317  1.00  0.37           C  
ATOM    821  H   PHE A 643      -8.448   3.965  -2.724  1.00  0.21           H  
ATOM    822  HA  PHE A 643     -10.054   3.493  -0.399  1.00  0.25           H  
ATOM    823  HB2 PHE A 643      -8.350   1.871  -1.288  1.00  0.29           H  
ATOM    824  HB3 PHE A 643      -7.092   2.973  -0.736  1.00  0.30           H  
ATOM    825  HD1 PHE A 643     -10.264   1.813   0.851  1.00  0.30           H  
ATOM    826  HD2 PHE A 643      -6.018   2.016   1.056  1.00  0.34           H  
ATOM    827  HE1 PHE A 643     -10.326   0.764   3.075  1.00  0.45           H  
ATOM    828  HE2 PHE A 643      -6.073   0.968   3.281  1.00  0.41           H  
ATOM    829  HZ  PHE A 643      -8.228   0.341   4.293  1.00  0.46           H  
ATOM    830  N   GLU A 644      -7.694   5.759  -0.353  1.00  0.22           N  
ATOM    831  CA  GLU A 644      -7.192   6.921   0.364  1.00  0.24           C  
ATOM    832  C   GLU A 644      -8.318   7.929   0.560  1.00  0.26           C  
ATOM    833  O   GLU A 644      -8.373   8.637   1.565  1.00  0.29           O  
ATOM    834  CB  GLU A 644      -6.029   7.558  -0.406  1.00  0.25           C  
ATOM    835  CG  GLU A 644      -5.835   9.039  -0.120  1.00  0.33           C  
ATOM    836  CD  GLU A 644      -6.187   9.912  -1.308  1.00  0.65           C  
ATOM    837  OE1 GLU A 644      -7.161   9.584  -2.019  1.00  1.01           O  
ATOM    838  OE2 GLU A 644      -5.489  10.923  -1.529  1.00  1.39           O  
ATOM    839  H   GLU A 644      -7.348   5.567  -1.250  1.00  0.22           H  
ATOM    840  HA  GLU A 644      -6.841   6.593   1.331  1.00  0.25           H  
ATOM    841  HB2 GLU A 644      -5.117   7.042  -0.147  1.00  0.40           H  
ATOM    842  HB3 GLU A 644      -6.209   7.439  -1.465  1.00  0.39           H  
ATOM    843  HG2 GLU A 644      -6.464   9.318   0.711  1.00  0.54           H  
ATOM    844  HG3 GLU A 644      -4.800   9.209   0.140  1.00  0.65           H  
ATOM    845  N   ILE A 645      -9.217   7.977  -0.417  1.00  0.27           N  
ATOM    846  CA  ILE A 645     -10.355   8.883  -0.377  1.00  0.31           C  
ATOM    847  C   ILE A 645     -11.297   8.543   0.780  1.00  0.31           C  
ATOM    848  O   ILE A 645     -11.830   9.436   1.440  1.00  0.35           O  
ATOM    849  CB  ILE A 645     -11.134   8.839  -1.710  1.00  0.36           C  
ATOM    850  CG1 ILE A 645     -10.346   9.559  -2.806  1.00  0.44           C  
ATOM    851  CG2 ILE A 645     -12.517   9.456  -1.554  1.00  0.43           C  
ATOM    852  CD1 ILE A 645     -10.794   9.205  -4.207  1.00  0.51           C  
ATOM    853  H   ILE A 645      -9.111   7.381  -1.190  1.00  0.26           H  
ATOM    854  HA  ILE A 645      -9.979   9.886  -0.239  1.00  0.33           H  
ATOM    855  HB  ILE A 645     -11.261   7.805  -1.990  1.00  0.33           H  
ATOM    856 HG12 ILE A 645     -10.462  10.625  -2.682  1.00  0.60           H  
ATOM    857 HG13 ILE A 645      -9.300   9.303  -2.716  1.00  0.58           H  
ATOM    858 HG21 ILE A 645     -12.605   9.900  -0.574  1.00  1.18           H  
ATOM    859 HG22 ILE A 645     -12.658  10.215  -2.308  1.00  1.09           H  
ATOM    860 HG23 ILE A 645     -13.267   8.688  -1.671  1.00  0.97           H  
ATOM    861 HD11 ILE A 645     -11.865   9.319  -4.282  1.00  1.21           H  
ATOM    862 HD12 ILE A 645     -10.311   9.861  -4.916  1.00  1.12           H  
ATOM    863 HD13 ILE A 645     -10.525   8.181  -4.423  1.00  1.06           H  
ATOM    864  N   GLU A 646     -11.501   7.250   1.018  1.00  0.30           N  
ATOM    865  CA  GLU A 646     -12.381   6.799   2.093  1.00  0.33           C  
ATOM    866  C   GLU A 646     -11.655   6.794   3.434  1.00  0.27           C  
ATOM    867  O   GLU A 646     -12.273   6.966   4.484  1.00  0.29           O  
ATOM    868  CB  GLU A 646     -12.918   5.400   1.784  1.00  0.41           C  
ATOM    869  CG  GLU A 646     -14.428   5.351   1.610  1.00  0.70           C  
ATOM    870  CD  GLU A 646     -14.905   6.178   0.432  1.00  1.38           C  
ATOM    871  OE1 GLU A 646     -14.872   5.664  -0.706  1.00  1.99           O  
ATOM    872  OE2 GLU A 646     -15.312   7.339   0.647  1.00  1.90           O  
ATOM    873  H   GLU A 646     -11.052   6.583   0.457  1.00  0.29           H  
ATOM    874  HA  GLU A 646     -13.211   7.487   2.149  1.00  0.39           H  
ATOM    875  HB2 GLU A 646     -12.461   5.045   0.872  1.00  0.52           H  
ATOM    876  HB3 GLU A 646     -12.649   4.737   2.593  1.00  0.53           H  
ATOM    877  HG2 GLU A 646     -14.727   4.326   1.455  1.00  1.29           H  
ATOM    878  HG3 GLU A 646     -14.893   5.729   2.508  1.00  1.14           H  
ATOM    879  N   GLY A 647     -10.342   6.593   3.393  1.00  0.23           N  
ATOM    880  CA  GLY A 647      -9.554   6.568   4.611  1.00  0.25           C  
ATOM    881  C   GLY A 647      -9.375   7.945   5.217  1.00  0.28           C  
ATOM    882  O   GLY A 647      -9.711   8.168   6.380  1.00  0.65           O  
ATOM    883  H   GLY A 647      -9.904   6.461   2.527  1.00  0.23           H  
ATOM    884  HA2 GLY A 647     -10.043   5.930   5.333  1.00  0.30           H  
ATOM    885  HA3 GLY A 647      -8.581   6.156   4.388  1.00  0.26           H  
ATOM    886  N   ASP A 648      -8.841   8.869   4.426  1.00  0.46           N  
ATOM    887  CA  ASP A 648      -8.614  10.233   4.888  1.00  0.53           C  
ATOM    888  C   ASP A 648      -9.736  11.159   4.433  1.00  0.61           C  
ATOM    889  O   ASP A 648     -10.493  11.680   5.253  1.00  1.12           O  
ATOM    890  CB  ASP A 648      -7.269  10.752   4.373  1.00  0.61           C  
ATOM    891  CG  ASP A 648      -6.223  10.827   5.467  1.00  1.01           C  
ATOM    892  OD1 ASP A 648      -6.571  11.235   6.596  1.00  1.46           O  
ATOM    893  OD2 ASP A 648      -5.054  10.478   5.197  1.00  1.40           O  
ATOM    894  H   ASP A 648      -8.592   8.628   3.510  1.00  0.77           H  
ATOM    895  HA  ASP A 648      -8.593  10.218   5.967  1.00  0.57           H  
ATOM    896  HB2 ASP A 648      -6.907  10.089   3.600  1.00  0.70           H  
ATOM    897  HB3 ASP A 648      -7.406  11.741   3.960  1.00  0.79           H  
ATOM    898  N   ARG A 649      -9.838  11.358   3.119  1.00  0.57           N  
ATOM    899  CA  ARG A 649     -10.868  12.223   2.550  1.00  0.66           C  
ATOM    900  C   ARG A 649     -10.766  12.261   1.028  1.00  0.72           C  
ATOM    901  O   ARG A 649     -11.780  12.277   0.328  1.00  0.89           O  
ATOM    902  CB  ARG A 649     -10.747  13.641   3.117  1.00  0.76           C  
ATOM    903  CG  ARG A 649     -11.761  14.618   2.545  1.00  0.97           C  
ATOM    904  CD  ARG A 649     -13.182  14.231   2.923  1.00  1.41           C  
ATOM    905  NE  ARG A 649     -14.146  15.263   2.551  1.00  1.88           N  
ATOM    906  CZ  ARG A 649     -15.403  15.007   2.200  1.00  2.63           C  
ATOM    907  NH1 ARG A 649     -15.848  13.757   2.175  1.00  2.98           N  
ATOM    908  NH2 ARG A 649     -16.217  16.001   1.874  1.00  3.19           N  
ATOM    909  H   ARG A 649      -9.206  10.911   2.518  1.00  0.87           H  
ATOM    910  HA  ARG A 649     -11.830  11.817   2.824  1.00  0.71           H  
ATOM    911  HB2 ARG A 649     -10.885  13.600   4.187  1.00  0.81           H  
ATOM    912  HB3 ARG A 649      -9.757  14.017   2.906  1.00  0.77           H  
ATOM    913  HG2 ARG A 649     -11.553  15.605   2.931  1.00  1.27           H  
ATOM    914  HG3 ARG A 649     -11.673  14.624   1.468  1.00  1.18           H  
ATOM    915  HD2 ARG A 649     -13.439  13.313   2.415  1.00  1.75           H  
ATOM    916  HD3 ARG A 649     -13.227  14.076   3.990  1.00  1.62           H  
ATOM    917  HE  ARG A 649     -13.841  16.194   2.563  1.00  1.83           H  
ATOM    918 HH11 ARG A 649     -15.239  13.003   2.420  1.00  2.70           H  
ATOM    919 HH12 ARG A 649     -16.795  13.569   1.911  1.00  3.61           H  
ATOM    920 HH21 ARG A 649     -15.886  16.945   1.892  1.00  3.09           H  
ATOM    921 HH22 ARG A 649     -17.161  15.808   1.610  1.00  3.79           H  
ATOM    922  N   GLY A 650      -9.537  12.279   0.524  1.00  0.76           N  
ATOM    923  CA  GLY A 650      -9.323  12.318  -0.910  1.00  0.89           C  
ATOM    924  C   GLY A 650      -8.475  13.499  -1.337  1.00  0.90           C  
ATOM    925  O   GLY A 650      -7.803  13.449  -2.367  1.00  1.02           O  
ATOM    926  H   GLY A 650      -8.769  12.268   1.132  1.00  0.81           H  
ATOM    927  HA2 GLY A 650      -8.829  11.405  -1.213  1.00  0.93           H  
ATOM    928  HA3 GLY A 650     -10.281  12.378  -1.405  1.00  1.00           H  
ATOM    929  N   ALA A 651      -8.505  14.563  -0.541  1.00  0.85           N  
ATOM    930  CA  ALA A 651      -7.730  15.762  -0.838  1.00  0.93           C  
ATOM    931  C   ALA A 651      -6.251  15.540  -0.545  1.00  0.91           C  
ATOM    932  O   ALA A 651      -5.399  16.321  -0.969  1.00  1.04           O  
ATOM    933  CB  ALA A 651      -8.257  16.945  -0.038  1.00  0.99           C  
ATOM    934  H   ALA A 651      -9.058  14.540   0.267  1.00  0.81           H  
ATOM    935  HA  ALA A 651      -7.850  15.985  -1.889  1.00  1.02           H  
ATOM    936  HB1 ALA A 651      -7.755  16.986   0.917  1.00  1.10           H  
ATOM    937  HB2 ALA A 651      -8.071  17.858  -0.582  1.00  1.39           H  
ATOM    938  HB3 ALA A 651      -9.319  16.829   0.119  1.00  1.66           H  
ATOM    939  N   SER A 652      -5.953  14.469   0.185  1.00  0.82           N  
ATOM    940  CA  SER A 652      -4.577  14.142   0.540  1.00  0.89           C  
ATOM    941  C   SER A 652      -3.723  13.939  -0.708  1.00  1.07           C  
ATOM    942  O   SER A 652      -2.551  14.314  -0.730  1.00  1.98           O  
ATOM    943  CB  SER A 652      -4.538  12.879   1.405  1.00  0.80           C  
ATOM    944  OG  SER A 652      -5.843  12.384   1.648  1.00  1.30           O  
ATOM    945  H   SER A 652      -6.679  13.886   0.495  1.00  0.76           H  
ATOM    946  HA  SER A 652      -4.174  14.967   1.107  1.00  1.01           H  
ATOM    947  HB2 SER A 652      -3.966  12.116   0.897  1.00  1.18           H  
ATOM    948  HB3 SER A 652      -4.070  13.109   2.352  1.00  1.10           H  
ATOM    949  HG  SER A 652      -6.402  13.097   1.967  1.00  1.73           H  
ATOM    950  N   LYS A 653      -4.325  13.341  -1.736  1.00  0.61           N  
ATOM    951  CA  LYS A 653      -3.637  13.072  -3.000  1.00  0.69           C  
ATOM    952  C   LYS A 653      -2.597  11.965  -2.830  1.00  0.53           C  
ATOM    953  O   LYS A 653      -2.779  10.855  -3.333  1.00  0.60           O  
ATOM    954  CB  LYS A 653      -2.974  14.342  -3.543  1.00  0.94           C  
ATOM    955  CG  LYS A 653      -3.114  14.502  -5.048  1.00  1.24           C  
ATOM    956  CD  LYS A 653      -1.899  13.961  -5.783  1.00  1.67           C  
ATOM    957  CE  LYS A 653      -1.138  15.071  -6.487  1.00  2.12           C  
ATOM    958  NZ  LYS A 653       0.112  15.436  -5.763  1.00  2.50           N  
ATOM    959  H   LYS A 653      -5.261  13.067  -1.642  1.00  1.00           H  
ATOM    960  HA  LYS A 653      -4.380  12.738  -3.709  1.00  0.77           H  
ATOM    961  HB2 LYS A 653      -3.424  15.201  -3.067  1.00  0.99           H  
ATOM    962  HB3 LYS A 653      -1.923  14.317  -3.301  1.00  1.06           H  
ATOM    963  HG2 LYS A 653      -3.990  13.966  -5.380  1.00  1.96           H  
ATOM    964  HG3 LYS A 653      -3.224  15.552  -5.280  1.00  1.53           H  
ATOM    965  HD2 LYS A 653      -1.243  13.483  -5.071  1.00  2.03           H  
ATOM    966  HD3 LYS A 653      -2.226  13.240  -6.517  1.00  2.36           H  
ATOM    967  HE2 LYS A 653      -0.882  14.741  -7.482  1.00  2.63           H  
ATOM    968  HE3 LYS A 653      -1.774  15.943  -6.551  1.00  2.55           H  
ATOM    969  HZ1 LYS A 653      -0.044  15.388  -4.736  1.00  2.85           H  
ATOM    970  HZ2 LYS A 653       0.876  14.780  -6.019  1.00  2.94           H  
ATOM    971  HZ3 LYS A 653       0.401  16.403  -6.013  1.00  2.77           H  
ATOM    972  N   ASN A 654      -1.514  12.270  -2.120  1.00  0.43           N  
ATOM    973  CA  ASN A 654      -0.451  11.296  -1.884  1.00  0.36           C  
ATOM    974  C   ASN A 654      -1.003  10.037  -1.224  1.00  0.31           C  
ATOM    975  O   ASN A 654      -1.158   9.979  -0.004  1.00  0.36           O  
ATOM    976  CB  ASN A 654       0.644  11.904  -1.006  1.00  0.46           C  
ATOM    977  CG  ASN A 654       1.526  12.875  -1.767  1.00  0.85           C  
ATOM    978  OD1 ASN A 654       1.935  12.607  -2.896  1.00  1.63           O  
ATOM    979  ND2 ASN A 654       1.826  14.011  -1.147  1.00  1.50           N  
ATOM    980  H   ASN A 654      -1.425  13.170  -1.746  1.00  0.49           H  
ATOM    981  HA  ASN A 654      -0.027  11.031  -2.841  1.00  0.37           H  
ATOM    982  HB2 ASN A 654       0.187  12.433  -0.183  1.00  0.97           H  
ATOM    983  HB3 ASN A 654       1.266  11.111  -0.617  1.00  0.87           H  
ATOM    984 HD21 ASN A 654       1.467  14.156  -0.247  1.00  1.93           H  
ATOM    985 HD22 ASN A 654       2.395  14.658  -1.615  1.00  1.94           H  
ATOM    986  N   TRP A 655      -1.300   9.030  -2.040  1.00  0.29           N  
ATOM    987  CA  TRP A 655      -1.836   7.768  -1.541  1.00  0.30           C  
ATOM    988  C   TRP A 655      -0.738   6.920  -0.908  1.00  0.29           C  
ATOM    989  O   TRP A 655      -1.014   6.034  -0.099  1.00  0.32           O  
ATOM    990  CB  TRP A 655      -2.504   6.992  -2.679  1.00  0.33           C  
ATOM    991  CG  TRP A 655      -1.644   6.876  -3.901  1.00  0.34           C  
ATOM    992  CD1 TRP A 655      -1.627   7.722  -4.973  1.00  0.36           C  
ATOM    993  CD2 TRP A 655      -0.677   5.857  -4.177  1.00  0.37           C  
ATOM    994  NE1 TRP A 655      -0.704   7.293  -5.896  1.00  0.39           N  
ATOM    995  CE2 TRP A 655      -0.110   6.149  -5.432  1.00  0.40           C  
ATOM    996  CE3 TRP A 655      -0.235   4.725  -3.486  1.00  0.40           C  
ATOM    997  CZ2 TRP A 655       0.878   5.353  -6.007  1.00  0.46           C  
ATOM    998  CZ3 TRP A 655       0.745   3.935  -4.058  1.00  0.46           C  
ATOM    999  CH2 TRP A 655       1.292   4.253  -5.308  1.00  0.49           C  
ATOM   1000  H   TRP A 655      -1.155   9.139  -3.003  1.00  0.32           H  
ATOM   1001  HA  TRP A 655      -2.578   7.997  -0.790  1.00  0.31           H  
ATOM   1002  HB2 TRP A 655      -2.734   5.994  -2.338  1.00  0.36           H  
ATOM   1003  HB3 TRP A 655      -3.418   7.492  -2.959  1.00  0.37           H  
ATOM   1004  HD1 TRP A 655      -2.251   8.598  -5.066  1.00  0.37           H  
ATOM   1005  HE1 TRP A 655      -0.506   7.734  -6.750  1.00  0.43           H  
ATOM   1006  HE3 TRP A 655      -0.646   4.463  -2.521  1.00  0.41           H  
ATOM   1007  HZ2 TRP A 655       1.311   5.585  -6.969  1.00  0.50           H  
ATOM   1008  HZ3 TRP A 655       1.098   3.056  -3.539  1.00  0.51           H  
ATOM   1009  HH2 TRP A 655       2.054   3.606  -5.717  1.00  0.55           H  
ATOM   1010  N   LYS A 656       0.507   7.195  -1.286  1.00  0.28           N  
ATOM   1011  CA  LYS A 656       1.647   6.453  -0.757  1.00  0.31           C  
ATOM   1012  C   LYS A 656       2.002   6.923   0.650  1.00  0.25           C  
ATOM   1013  O   LYS A 656       2.711   6.237   1.381  1.00  0.26           O  
ATOM   1014  CB  LYS A 656       2.864   6.610  -1.676  1.00  0.43           C  
ATOM   1015  CG  LYS A 656       2.510   6.939  -3.118  1.00  0.42           C  
ATOM   1016  CD  LYS A 656       3.160   8.237  -3.571  1.00  0.81           C  
ATOM   1017  CE  LYS A 656       3.550   8.183  -5.039  1.00  0.81           C  
ATOM   1018  NZ  LYS A 656       2.437   8.621  -5.926  1.00  1.34           N  
ATOM   1019  H   LYS A 656       0.662   7.911  -1.935  1.00  0.28           H  
ATOM   1020  HA  LYS A 656       1.372   5.410  -0.716  1.00  0.35           H  
ATOM   1021  HB2 LYS A 656       3.489   7.403  -1.293  1.00  0.77           H  
ATOM   1022  HB3 LYS A 656       3.426   5.688  -1.669  1.00  0.69           H  
ATOM   1023  HG2 LYS A 656       2.853   6.136  -3.755  1.00  0.77           H  
ATOM   1024  HG3 LYS A 656       1.438   7.035  -3.203  1.00  0.88           H  
ATOM   1025  HD2 LYS A 656       2.464   9.049  -3.423  1.00  1.24           H  
ATOM   1026  HD3 LYS A 656       4.048   8.409  -2.978  1.00  1.24           H  
ATOM   1027  HE2 LYS A 656       4.400   8.831  -5.197  1.00  1.32           H  
ATOM   1028  HE3 LYS A 656       3.820   7.168  -5.289  1.00  1.13           H  
ATOM   1029  HZ1 LYS A 656       1.546   8.174  -5.630  1.00  1.81           H  
ATOM   1030  HZ2 LYS A 656       2.328   9.654  -5.878  1.00  1.85           H  
ATOM   1031  HZ3 LYS A 656       2.637   8.352  -6.910  1.00  1.82           H  
ATOM   1032  N   LEU A 657       1.509   8.100   1.020  1.00  0.24           N  
ATOM   1033  CA  LEU A 657       1.785   8.665   2.338  1.00  0.27           C  
ATOM   1034  C   LEU A 657       0.545   8.643   3.229  1.00  0.26           C  
ATOM   1035  O   LEU A 657       0.654   8.628   4.455  1.00  0.33           O  
ATOM   1036  CB  LEU A 657       2.296  10.100   2.200  1.00  0.36           C  
ATOM   1037  CG  LEU A 657       3.779  10.228   1.851  1.00  0.39           C  
ATOM   1038  CD1 LEU A 657       4.090  11.630   1.351  1.00  0.52           C  
ATOM   1039  CD2 LEU A 657       4.642   9.887   3.058  1.00  0.50           C  
ATOM   1040  H   LEU A 657       0.955   8.605   0.389  1.00  0.26           H  
ATOM   1041  HA  LEU A 657       2.553   8.064   2.799  1.00  0.29           H  
ATOM   1042  HB2 LEU A 657       1.721  10.592   1.428  1.00  0.54           H  
ATOM   1043  HB3 LEU A 657       2.124  10.612   3.135  1.00  0.46           H  
ATOM   1044  HG  LEU A 657       4.018   9.532   1.061  1.00  0.49           H  
ATOM   1045 HD11 LEU A 657       3.208  12.248   1.443  1.00  1.19           H  
ATOM   1046 HD12 LEU A 657       4.890  12.054   1.939  1.00  0.94           H  
ATOM   1047 HD13 LEU A 657       4.389  11.584   0.315  1.00  1.23           H  
ATOM   1048 HD21 LEU A 657       4.155   9.120   3.642  1.00  1.23           H  
ATOM   1049 HD22 LEU A 657       5.604   9.529   2.723  1.00  1.05           H  
ATOM   1050 HD23 LEU A 657       4.777  10.770   3.665  1.00  1.06           H  
ATOM   1051  N   SER A 658      -0.630   8.652   2.609  1.00  0.24           N  
ATOM   1052  CA  SER A 658      -1.884   8.647   3.356  1.00  0.29           C  
ATOM   1053  C   SER A 658      -2.262   7.238   3.809  1.00  0.25           C  
ATOM   1054  O   SER A 658      -2.944   7.069   4.820  1.00  0.30           O  
ATOM   1055  CB  SER A 658      -3.006   9.236   2.502  1.00  0.34           C  
ATOM   1056  OG  SER A 658      -3.419   8.320   1.502  1.00  1.18           O  
ATOM   1057  H   SER A 658      -0.655   8.672   1.631  1.00  0.24           H  
ATOM   1058  HA  SER A 658      -1.749   9.265   4.229  1.00  0.34           H  
ATOM   1059  HB2 SER A 658      -3.852   9.467   3.132  1.00  1.05           H  
ATOM   1060  HB3 SER A 658      -2.656  10.139   2.024  1.00  0.98           H  
ATOM   1061  HG  SER A 658      -2.805   7.583   1.470  1.00  1.77           H  
ATOM   1062  N   ILE A 659      -1.826   6.232   3.058  1.00  0.18           N  
ATOM   1063  CA  ILE A 659      -2.136   4.845   3.393  1.00  0.15           C  
ATOM   1064  C   ILE A 659      -0.919   4.114   3.945  1.00  0.13           C  
ATOM   1065  O   ILE A 659       0.212   4.364   3.531  1.00  0.13           O  
ATOM   1066  CB  ILE A 659      -2.665   4.072   2.170  1.00  0.17           C  
ATOM   1067  CG1 ILE A 659      -3.756   4.879   1.464  1.00  0.20           C  
ATOM   1068  CG2 ILE A 659      -3.194   2.708   2.595  1.00  0.18           C  
ATOM   1069  CD1 ILE A 659      -4.246   4.246   0.180  1.00  0.27           C  
ATOM   1070  H   ILE A 659      -1.291   6.425   2.260  1.00  0.17           H  
ATOM   1071  HA  ILE A 659      -2.909   4.852   4.146  1.00  0.17           H  
ATOM   1072  HB  ILE A 659      -1.844   3.915   1.488  1.00  0.20           H  
ATOM   1073 HG12 ILE A 659      -4.603   4.982   2.125  1.00  0.25           H  
ATOM   1074 HG13 ILE A 659      -3.369   5.860   1.226  1.00  0.22           H  
ATOM   1075 HG21 ILE A 659      -3.796   2.817   3.484  1.00  0.98           H  
ATOM   1076 HG22 ILE A 659      -3.795   2.290   1.801  1.00  1.03           H  
ATOM   1077 HG23 ILE A 659      -2.362   2.049   2.802  1.00  1.03           H  
ATOM   1078 HD11 ILE A 659      -4.395   3.188   0.335  1.00  0.91           H  
ATOM   1079 HD12 ILE A 659      -5.180   4.703  -0.112  1.00  0.93           H  
ATOM   1080 HD13 ILE A 659      -3.513   4.398  -0.598  1.00  1.05           H  
ATOM   1081  N   ARG A 660      -1.167   3.198   4.878  1.00  0.17           N  
ATOM   1082  CA  ARG A 660      -0.102   2.413   5.490  1.00  0.17           C  
ATOM   1083  C   ARG A 660      -0.275   0.933   5.168  1.00  0.20           C  
ATOM   1084  O   ARG A 660      -1.335   0.508   4.715  1.00  0.20           O  
ATOM   1085  CB  ARG A 660      -0.086   2.618   7.008  1.00  0.19           C  
ATOM   1086  CG  ARG A 660      -0.616   3.973   7.449  1.00  0.18           C  
ATOM   1087  CD  ARG A 660       0.169   4.518   8.631  1.00  0.32           C  
ATOM   1088  NE  ARG A 660      -0.650   5.378   9.480  1.00  0.66           N  
ATOM   1089  CZ  ARG A 660      -1.555   4.919  10.339  1.00  1.09           C  
ATOM   1090  NH1 ARG A 660      -1.755   3.615  10.464  1.00  1.74           N  
ATOM   1091  NH2 ARG A 660      -2.261   5.768  11.074  1.00  1.43           N  
ATOM   1092  H   ARG A 660      -2.092   3.043   5.157  1.00  0.22           H  
ATOM   1093  HA  ARG A 660       0.835   2.751   5.081  1.00  0.18           H  
ATOM   1094  HB2 ARG A 660      -0.689   1.850   7.471  1.00  0.21           H  
ATOM   1095  HB3 ARG A 660       0.931   2.522   7.360  1.00  0.25           H  
ATOM   1096  HG2 ARG A 660      -0.534   4.667   6.626  1.00  0.23           H  
ATOM   1097  HG3 ARG A 660      -1.655   3.869   7.733  1.00  0.21           H  
ATOM   1098  HD2 ARG A 660       0.531   3.688   9.219  1.00  0.50           H  
ATOM   1099  HD3 ARG A 660       1.008   5.088   8.258  1.00  0.62           H  
ATOM   1100  HE  ARG A 660      -0.519   6.346   9.406  1.00  1.17           H  
ATOM   1101 HH11 ARG A 660      -1.224   2.972   9.911  1.00  1.80           H  
ATOM   1102 HH12 ARG A 660      -2.436   3.273  11.112  1.00  2.34           H  
ATOM   1103 HH21 ARG A 660      -2.111   6.752  10.983  1.00  1.56           H  
ATOM   1104 HH22 ARG A 660      -2.943   5.422  11.718  1.00  1.85           H  
ATOM   1105  N   CYS A 661       0.772   0.153   5.406  1.00  0.25           N  
ATOM   1106  CA  CYS A 661       0.730  -1.281   5.146  1.00  0.29           C  
ATOM   1107  C   CYS A 661       1.470  -2.041   6.238  1.00  0.33           C  
ATOM   1108  O   CYS A 661       2.698  -2.140   6.215  1.00  0.36           O  
ATOM   1109  CB  CYS A 661       1.350  -1.592   3.783  1.00  0.33           C  
ATOM   1110  SG  CYS A 661       0.365  -2.713   2.762  1.00  1.57           S  
ATOM   1111  H   CYS A 661       1.591   0.549   5.770  1.00  0.26           H  
ATOM   1112  HA  CYS A 661      -0.305  -1.590   5.143  1.00  0.31           H  
ATOM   1113  HB2 CYS A 661       1.474  -0.672   3.234  1.00  0.89           H  
ATOM   1114  HB3 CYS A 661       2.316  -2.049   3.935  1.00  0.87           H  
ATOM   1115  HG  CYS A 661       0.207  -2.148   1.573  1.00  2.23           H  
ATOM   1116  N   GLY A 662       0.719  -2.567   7.201  1.00  0.36           N  
ATOM   1117  CA  GLY A 662       1.328  -3.300   8.295  1.00  0.42           C  
ATOM   1118  C   GLY A 662       1.956  -2.376   9.321  1.00  0.38           C  
ATOM   1119  O   GLY A 662       1.924  -2.653  10.520  1.00  0.54           O  
ATOM   1120  H   GLY A 662      -0.255  -2.451   7.171  1.00  0.35           H  
ATOM   1121  HA2 GLY A 662       0.571  -3.900   8.779  1.00  0.52           H  
ATOM   1122  HA3 GLY A 662       2.092  -3.952   7.898  1.00  0.46           H  
ATOM   1123  N   GLY A 663       2.525  -1.271   8.844  1.00  0.34           N  
ATOM   1124  CA  GLY A 663       3.154  -0.310   9.730  1.00  0.29           C  
ATOM   1125  C   GLY A 663       3.674   0.904   8.984  1.00  0.23           C  
ATOM   1126  O   GLY A 663       3.454   2.040   9.405  1.00  0.27           O  
ATOM   1127  H   GLY A 663       2.515  -1.105   7.879  1.00  0.46           H  
ATOM   1128  HA2 GLY A 663       2.431   0.014  10.464  1.00  0.34           H  
ATOM   1129  HA3 GLY A 663       3.976  -0.789  10.236  1.00  0.31           H  
ATOM   1130  N   TYR A 664       4.367   0.663   7.872  1.00  0.20           N  
ATOM   1131  CA  TYR A 664       4.919   1.743   7.064  1.00  0.17           C  
ATOM   1132  C   TYR A 664       4.063   1.985   5.824  1.00  0.15           C  
ATOM   1133  O   TYR A 664       3.538   1.045   5.228  1.00  0.17           O  
ATOM   1134  CB  TYR A 664       6.354   1.414   6.649  1.00  0.22           C  
ATOM   1135  CG  TYR A 664       7.324   1.356   7.809  1.00  0.31           C  
ATOM   1136  CD1 TYR A 664       7.982   2.498   8.245  1.00  0.45           C  
ATOM   1137  CD2 TYR A 664       7.579   0.158   8.467  1.00  0.48           C  
ATOM   1138  CE1 TYR A 664       8.869   2.449   9.304  1.00  0.59           C  
ATOM   1139  CE2 TYR A 664       8.463   0.103   9.527  1.00  0.61           C  
ATOM   1140  CZ  TYR A 664       9.109   1.247   9.938  1.00  0.62           C  
ATOM   1141  OH  TYR A 664       9.986   1.198  10.997  1.00  0.78           O  
ATOM   1142  H   TYR A 664       4.508  -0.265   7.589  1.00  0.27           H  
ATOM   1143  HA  TYR A 664       4.923   2.640   7.666  1.00  0.18           H  
ATOM   1144  HB2 TYR A 664       6.367   0.452   6.159  1.00  0.28           H  
ATOM   1145  HB3 TYR A 664       6.703   2.169   5.960  1.00  0.28           H  
ATOM   1146  HD1 TYR A 664       7.795   3.437   7.744  1.00  0.55           H  
ATOM   1147  HD2 TYR A 664       7.074  -0.738   8.140  1.00  0.59           H  
ATOM   1148  HE1 TYR A 664       9.372   3.349   9.629  1.00  0.74           H  
ATOM   1149  HE2 TYR A 664       8.649  -0.837  10.026  1.00  0.78           H  
ATOM   1150  HH  TYR A 664       9.585   1.602  11.770  1.00  1.16           H  
ATOM   1151  N   THR A 665       3.933   3.250   5.439  1.00  0.14           N  
ATOM   1152  CA  THR A 665       3.147   3.619   4.267  1.00  0.14           C  
ATOM   1153  C   THR A 665       3.786   3.080   2.991  1.00  0.16           C  
ATOM   1154  O   THR A 665       4.904   2.572   3.022  1.00  0.23           O  
ATOM   1155  CB  THR A 665       3.001   5.147   4.154  1.00  0.16           C  
ATOM   1156  OG1 THR A 665       4.238   5.729   3.727  1.00  0.21           O  
ATOM   1157  CG2 THR A 665       2.584   5.749   5.489  1.00  0.26           C  
ATOM   1158  H   THR A 665       4.380   3.954   5.954  1.00  0.16           H  
ATOM   1159  HA  THR A 665       2.163   3.189   4.374  1.00  0.14           H  
ATOM   1160  HB  THR A 665       2.236   5.367   3.424  1.00  0.17           H  
ATOM   1161  HG1 THR A 665       4.941   5.077   3.796  1.00  0.91           H  
ATOM   1162 HG21 THR A 665       1.763   5.181   5.899  1.00  0.99           H  
ATOM   1163 HG22 THR A 665       3.419   5.721   6.173  1.00  1.06           H  
ATOM   1164 HG23 THR A 665       2.276   6.773   5.341  1.00  1.06           H  
ATOM   1165  N   LEU A 666       3.075   3.196   1.869  1.00  0.16           N  
ATOM   1166  CA  LEU A 666       3.593   2.717   0.589  1.00  0.19           C  
ATOM   1167  C   LEU A 666       4.834   3.500   0.192  1.00  0.21           C  
ATOM   1168  O   LEU A 666       5.702   2.988  -0.512  1.00  0.24           O  
ATOM   1169  CB  LEU A 666       2.535   2.829  -0.513  1.00  0.21           C  
ATOM   1170  CG  LEU A 666       1.424   1.773  -0.478  1.00  0.20           C  
ATOM   1171  CD1 LEU A 666       1.950   0.431   0.014  1.00  0.20           C  
ATOM   1172  CD2 LEU A 666       0.287   2.250   0.405  1.00  0.25           C  
ATOM   1173  H   LEU A 666       2.188   3.612   1.902  1.00  0.18           H  
ATOM   1174  HA  LEU A 666       3.865   1.680   0.712  1.00  0.19           H  
ATOM   1175  HB2 LEU A 666       2.075   3.803  -0.439  1.00  0.24           H  
ATOM   1176  HB3 LEU A 666       3.034   2.759  -1.467  1.00  0.23           H  
ATOM   1177  HG  LEU A 666       1.036   1.633  -1.481  1.00  0.24           H  
ATOM   1178 HD11 LEU A 666       2.981   0.316  -0.286  1.00  1.09           H  
ATOM   1179 HD12 LEU A 666       1.882   0.392   1.092  1.00  1.01           H  
ATOM   1180 HD13 LEU A 666       1.360  -0.366  -0.413  1.00  1.02           H  
ATOM   1181 HD21 LEU A 666       0.636   3.061   1.028  1.00  1.02           H  
ATOM   1182 HD22 LEU A 666      -0.529   2.592  -0.211  1.00  1.03           H  
ATOM   1183 HD23 LEU A 666      -0.048   1.436   1.030  1.00  1.06           H  
ATOM   1184  N   LYS A 667       4.913   4.742   0.654  1.00  0.20           N  
ATOM   1185  CA  LYS A 667       6.053   5.595   0.356  1.00  0.23           C  
ATOM   1186  C   LYS A 667       7.330   4.953   0.878  1.00  0.24           C  
ATOM   1187  O   LYS A 667       8.350   4.901   0.189  1.00  0.29           O  
ATOM   1188  CB  LYS A 667       5.861   6.967   1.000  1.00  0.25           C  
ATOM   1189  CG  LYS A 667       6.523   8.099   0.235  1.00  0.42           C  
ATOM   1190  CD  LYS A 667       7.788   8.575   0.930  1.00  1.05           C  
ATOM   1191  CE  LYS A 667       8.892   8.877  -0.069  1.00  1.68           C  
ATOM   1192  NZ  LYS A 667      10.230   8.926   0.581  1.00  2.05           N  
ATOM   1193  H   LYS A 667       4.190   5.088   1.215  1.00  0.18           H  
ATOM   1194  HA  LYS A 667       6.120   5.709  -0.715  1.00  0.28           H  
ATOM   1195  HB2 LYS A 667       4.803   7.177   1.064  1.00  0.45           H  
ATOM   1196  HB3 LYS A 667       6.275   6.946   1.997  1.00  0.37           H  
ATOM   1197  HG2 LYS A 667       6.776   7.752  -0.755  1.00  1.16           H  
ATOM   1198  HG3 LYS A 667       5.830   8.921   0.166  1.00  1.28           H  
ATOM   1199  HD2 LYS A 667       7.565   9.473   1.486  1.00  1.61           H  
ATOM   1200  HD3 LYS A 667       8.127   7.804   1.607  1.00  1.50           H  
ATOM   1201  HE2 LYS A 667       8.897   8.106  -0.825  1.00  2.21           H  
ATOM   1202  HE3 LYS A 667       8.691   9.832  -0.532  1.00  2.12           H  
ATOM   1203  HZ1 LYS A 667      10.167   9.420   1.493  1.00  2.40           H  
ATOM   1204  HZ2 LYS A 667      10.582   7.961   0.746  1.00  2.56           H  
ATOM   1205  HZ3 LYS A 667      10.906   9.430  -0.028  1.00  2.27           H  
ATOM   1206  N   VAL A 668       7.252   4.453   2.103  1.00  0.25           N  
ATOM   1207  CA  VAL A 668       8.382   3.796   2.743  1.00  0.30           C  
ATOM   1208  C   VAL A 668       8.504   2.350   2.275  1.00  0.30           C  
ATOM   1209  O   VAL A 668       9.607   1.824   2.132  1.00  0.38           O  
ATOM   1210  CB  VAL A 668       8.255   3.825   4.279  1.00  0.34           C  
ATOM   1211  CG1 VAL A 668       9.598   3.537   4.933  1.00  0.44           C  
ATOM   1212  CG2 VAL A 668       7.705   5.166   4.742  1.00  0.47           C  
ATOM   1213  H   VAL A 668       6.404   4.525   2.590  1.00  0.25           H  
ATOM   1214  HA  VAL A 668       9.279   4.331   2.466  1.00  0.36           H  
ATOM   1215  HB  VAL A 668       7.562   3.053   4.578  1.00  0.36           H  
ATOM   1216 HG11 VAL A 668      10.365   3.489   4.174  1.00  1.16           H  
ATOM   1217 HG12 VAL A 668       9.834   4.324   5.634  1.00  1.06           H  
ATOM   1218 HG13 VAL A 668       9.549   2.594   5.456  1.00  1.07           H  
ATOM   1219 HG21 VAL A 668       7.600   5.826   3.893  1.00  1.14           H  
ATOM   1220 HG22 VAL A 668       6.742   5.020   5.206  1.00  1.20           H  
ATOM   1221 HG23 VAL A 668       8.385   5.607   5.457  1.00  1.04           H  
ATOM   1222  N   LEU A 669       7.360   1.712   2.032  1.00  0.26           N  
ATOM   1223  CA  LEU A 669       7.339   0.328   1.574  1.00  0.32           C  
ATOM   1224  C   LEU A 669       7.948   0.222   0.185  1.00  0.38           C  
ATOM   1225  O   LEU A 669       8.559  -0.789  -0.164  1.00  0.47           O  
ATOM   1226  CB  LEU A 669       5.906  -0.206   1.558  1.00  0.36           C  
ATOM   1227  CG  LEU A 669       5.643  -1.376   2.504  1.00  0.34           C  
ATOM   1228  CD1 LEU A 669       5.580  -0.895   3.946  1.00  0.36           C  
ATOM   1229  CD2 LEU A 669       4.356  -2.088   2.119  1.00  0.38           C  
ATOM   1230  H   LEU A 669       6.513   2.184   2.160  1.00  0.25           H  
ATOM   1231  HA  LEU A 669       7.928  -0.262   2.262  1.00  0.34           H  
ATOM   1232  HB2 LEU A 669       5.241   0.603   1.823  1.00  0.42           H  
ATOM   1233  HB3 LEU A 669       5.675  -0.525   0.553  1.00  0.47           H  
ATOM   1234  HG  LEU A 669       6.454  -2.085   2.424  1.00  0.39           H  
ATOM   1235 HD11 LEU A 669       5.269   0.139   3.968  1.00  1.08           H  
ATOM   1236 HD12 LEU A 669       4.869  -1.495   4.496  1.00  1.10           H  
ATOM   1237 HD13 LEU A 669       6.555  -0.987   4.400  1.00  1.05           H  
ATOM   1238 HD21 LEU A 669       4.376  -2.322   1.066  1.00  1.04           H  
ATOM   1239 HD22 LEU A 669       4.262  -2.999   2.690  1.00  0.90           H  
ATOM   1240 HD23 LEU A 669       3.513  -1.444   2.327  1.00  0.99           H  
ATOM   1241  N   MET A 670       7.798   1.285  -0.598  1.00  0.36           N  
ATOM   1242  CA  MET A 670       8.357   1.323  -1.942  1.00  0.44           C  
ATOM   1243  C   MET A 670       9.805   1.787  -1.874  1.00  0.47           C  
ATOM   1244  O   MET A 670      10.554   1.691  -2.847  1.00  0.55           O  
ATOM   1245  CB  MET A 670       7.540   2.256  -2.843  1.00  0.48           C  
ATOM   1246  CG  MET A 670       7.788   3.735  -2.585  1.00  0.45           C  
ATOM   1247  SD  MET A 670       7.499   4.753  -4.045  1.00  0.71           S  
ATOM   1248  CE  MET A 670       5.724   4.593  -4.226  1.00  0.70           C  
ATOM   1249  H   MET A 670       7.314   2.067  -0.256  1.00  0.30           H  
ATOM   1250  HA  MET A 670       8.327   0.322  -2.344  1.00  0.49           H  
ATOM   1251  HB2 MET A 670       7.787   2.047  -3.874  1.00  0.54           H  
ATOM   1252  HB3 MET A 670       6.491   2.057  -2.688  1.00  0.51           H  
ATOM   1253  HG2 MET A 670       7.127   4.065  -1.798  1.00  0.57           H  
ATOM   1254  HG3 MET A 670       8.814   3.864  -2.270  1.00  0.62           H  
ATOM   1255  HE1 MET A 670       5.453   3.549  -4.199  1.00  1.38           H  
ATOM   1256  HE2 MET A 670       5.232   5.113  -3.417  1.00  1.17           H  
ATOM   1257  HE3 MET A 670       5.418   5.021  -5.168  1.00  1.27           H  
ATOM   1258  N   GLU A 671      10.186   2.284  -0.701  1.00  0.42           N  
ATOM   1259  CA  GLU A 671      11.538   2.762  -0.465  1.00  0.47           C  
ATOM   1260  C   GLU A 671      12.401   1.659   0.138  1.00  0.51           C  
ATOM   1261  O   GLU A 671      13.624   1.669   0.001  1.00  0.59           O  
ATOM   1262  CB  GLU A 671      11.514   3.973   0.471  1.00  0.45           C  
ATOM   1263  CG  GLU A 671      12.185   5.206  -0.111  1.00  0.88           C  
ATOM   1264  CD  GLU A 671      13.314   5.721   0.760  1.00  1.56           C  
ATOM   1265  OE1 GLU A 671      13.023   6.353   1.797  1.00  1.90           O  
ATOM   1266  OE2 GLU A 671      14.489   5.492   0.405  1.00  2.39           O  
ATOM   1267  H   GLU A 671       9.534   2.325   0.030  1.00  0.37           H  
ATOM   1268  HA  GLU A 671      11.959   3.058  -1.414  1.00  0.54           H  
ATOM   1269  HB2 GLU A 671      10.488   4.220   0.694  1.00  0.73           H  
ATOM   1270  HB3 GLU A 671      12.021   3.713   1.388  1.00  0.75           H  
ATOM   1271  HG2 GLU A 671      12.587   4.957  -1.083  1.00  1.45           H  
ATOM   1272  HG3 GLU A 671      11.446   5.987  -0.218  1.00  1.26           H  
ATOM   1273  N   ASN A 672      11.752   0.706   0.806  1.00  0.47           N  
ATOM   1274  CA  ASN A 672      12.457  -0.403   1.430  1.00  0.53           C  
ATOM   1275  C   ASN A 672      12.810  -1.464   0.394  1.00  0.60           C  
ATOM   1276  O   ASN A 672      13.969  -1.587  -0.007  1.00  0.72           O  
ATOM   1277  CB  ASN A 672      11.604  -1.022   2.545  1.00  0.50           C  
ATOM   1278  CG  ASN A 672      11.306  -0.043   3.665  1.00  0.82           C  
ATOM   1279  OD1 ASN A 672      12.151   0.770   4.037  1.00  1.54           O  
ATOM   1280  ND2 ASN A 672      10.094  -0.120   4.208  1.00  0.62           N  
ATOM   1281  H   ASN A 672      10.776   0.749   0.879  1.00  0.41           H  
ATOM   1282  HA  ASN A 672      13.370  -0.017   1.859  1.00  0.61           H  
ATOM   1283  HB2 ASN A 672      10.664  -1.354   2.129  1.00  0.76           H  
ATOM   1284  HB3 ASN A 672      12.128  -1.868   2.962  1.00  0.70           H  
ATOM   1285 HD21 ASN A 672       9.473  -0.792   3.858  1.00  0.71           H  
ATOM   1286 HD22 ASN A 672       9.872   0.497   4.938  1.00  0.89           H  
ATOM   1287  N   LYS A 673      11.802  -2.222  -0.039  1.00  0.59           N  
ATOM   1288  CA  LYS A 673      11.999  -3.276  -1.034  1.00  0.69           C  
ATOM   1289  C   LYS A 673      10.700  -4.034  -1.302  1.00  0.68           C  
ATOM   1290  O   LYS A 673      10.542  -4.650  -2.357  1.00  0.95           O  
ATOM   1291  CB  LYS A 673      13.072  -4.259  -0.564  1.00  0.87           C  
ATOM   1292  CG  LYS A 673      12.891  -4.714   0.874  1.00  0.94           C  
ATOM   1293  CD  LYS A 673      14.227  -4.839   1.585  1.00  1.46           C  
ATOM   1294  CE  LYS A 673      14.683  -6.286   1.653  1.00  1.87           C  
ATOM   1295  NZ  LYS A 673      16.074  -6.406   2.168  1.00  2.62           N  
ATOM   1296  H   LYS A 673      10.904  -2.065   0.318  1.00  0.54           H  
ATOM   1297  HA  LYS A 673      12.326  -2.811  -1.951  1.00  0.80           H  
ATOM   1298  HB2 LYS A 673      13.050  -5.131  -1.202  1.00  1.18           H  
ATOM   1299  HB3 LYS A 673      14.037  -3.785  -0.650  1.00  1.09           H  
ATOM   1300  HG2 LYS A 673      12.281  -3.992   1.398  1.00  1.14           H  
ATOM   1301  HG3 LYS A 673      12.399  -5.676   0.879  1.00  1.18           H  
ATOM   1302  HD2 LYS A 673      14.965  -4.263   1.048  1.00  1.93           H  
ATOM   1303  HD3 LYS A 673      14.127  -4.453   2.590  1.00  2.05           H  
ATOM   1304  HE2 LYS A 673      14.017  -6.828   2.308  1.00  2.24           H  
ATOM   1305  HE3 LYS A 673      14.636  -6.710   0.661  1.00  2.12           H  
ATOM   1306  HZ1 LYS A 673      16.442  -5.469   2.429  1.00  2.78           H  
ATOM   1307  HZ2 LYS A 673      16.092  -7.018   3.009  1.00  3.16           H  
ATOM   1308  HZ3 LYS A 673      16.691  -6.818   1.439  1.00  3.02           H  
ATOM   1309  N   PHE A 674       9.784  -3.993  -0.337  1.00  0.67           N  
ATOM   1310  CA  PHE A 674       8.501  -4.683  -0.457  1.00  0.75           C  
ATOM   1311  C   PHE A 674       7.881  -4.472  -1.833  1.00  0.99           C  
ATOM   1312  O   PHE A 674       7.420  -5.419  -2.468  1.00  1.51           O  
ATOM   1313  CB  PHE A 674       7.537  -4.200   0.627  1.00  0.64           C  
ATOM   1314  CG  PHE A 674       8.016  -4.477   2.022  1.00  0.66           C  
ATOM   1315  CD1 PHE A 674       7.957  -5.757   2.547  1.00  0.91           C  
ATOM   1316  CD2 PHE A 674       8.524  -3.455   2.807  1.00  0.70           C  
ATOM   1317  CE1 PHE A 674       8.397  -6.014   3.831  1.00  1.04           C  
ATOM   1318  CE2 PHE A 674       8.964  -3.706   4.092  1.00  0.85           C  
ATOM   1319  CZ  PHE A 674       8.904  -4.992   4.602  1.00  0.97           C  
ATOM   1320  H   PHE A 674       9.979  -3.491   0.482  1.00  0.84           H  
ATOM   1321  HA  PHE A 674       8.680  -5.738  -0.317  1.00  0.89           H  
ATOM   1322  HB2 PHE A 674       7.400  -3.133   0.528  1.00  0.59           H  
ATOM   1323  HB3 PHE A 674       6.584  -4.693   0.496  1.00  0.76           H  
ATOM   1324  HD1 PHE A 674       7.564  -6.561   1.943  1.00  1.10           H  
ATOM   1325  HD2 PHE A 674       8.573  -2.453   2.408  1.00  0.79           H  
ATOM   1326  HE1 PHE A 674       8.348  -7.016   4.230  1.00  1.30           H  
ATOM   1327  HE2 PHE A 674       9.358  -2.901   4.695  1.00  1.01           H  
ATOM   1328  HZ  PHE A 674       9.249  -5.193   5.605  1.00  1.14           H  
ATOM   1329  N   LEU A 675       7.873  -3.225  -2.290  1.00  0.81           N  
ATOM   1330  CA  LEU A 675       7.312  -2.893  -3.588  1.00  1.08           C  
ATOM   1331  C   LEU A 675       8.416  -2.486  -4.562  1.00  1.12           C  
ATOM   1332  O   LEU A 675       9.324  -1.738  -4.198  1.00  1.50           O  
ATOM   1333  CB  LEU A 675       6.294  -1.761  -3.443  1.00  1.55           C  
ATOM   1334  CG  LEU A 675       5.625  -1.338  -4.745  1.00  2.59           C  
ATOM   1335  CD1 LEU A 675       4.299  -2.060  -4.924  1.00  3.52           C  
ATOM   1336  CD2 LEU A 675       5.427   0.170  -4.781  1.00  3.12           C  
ATOM   1337  H   LEU A 675       8.256  -2.511  -1.743  1.00  0.75           H  
ATOM   1338  HA  LEU A 675       6.813  -3.770  -3.970  1.00  1.81           H  
ATOM   1339  HB2 LEU A 675       5.525  -2.082  -2.753  1.00  2.07           H  
ATOM   1340  HB3 LEU A 675       6.796  -0.902  -3.025  1.00  1.57           H  
ATOM   1341  HG  LEU A 675       6.269  -1.612  -5.566  1.00  2.94           H  
ATOM   1342 HD11 LEU A 675       4.253  -2.900  -4.247  1.00  3.88           H  
ATOM   1343 HD12 LEU A 675       3.487  -1.380  -4.710  1.00  4.00           H  
ATOM   1344 HD13 LEU A 675       4.214  -2.412  -5.941  1.00  3.85           H  
ATOM   1345 HD21 LEU A 675       6.251   0.653  -4.277  1.00  3.19           H  
ATOM   1346 HD22 LEU A 675       5.388   0.503  -5.808  1.00  3.54           H  
ATOM   1347 HD23 LEU A 675       4.502   0.423  -4.285  1.00  3.50           H  
ATOM   1348  N   PRO A 676       8.357  -2.974  -5.816  1.00  1.82           N  
ATOM   1349  CA  PRO A 676       9.358  -2.657  -6.838  1.00  2.51           C  
ATOM   1350  C   PRO A 676       9.627  -1.158  -6.931  1.00  2.17           C  
ATOM   1351  O   PRO A 676      10.577  -0.658  -6.330  1.00  2.84           O  
ATOM   1352  CB  PRO A 676       8.739  -3.183  -8.144  1.00  3.39           C  
ATOM   1353  CG  PRO A 676       7.331  -3.554  -7.808  1.00  3.37           C  
ATOM   1354  CD  PRO A 676       7.319  -3.870  -6.341  1.00  2.53           C  
ATOM   1355  HA  PRO A 676      10.288  -3.172  -6.646  1.00  3.02           H  
ATOM   1356  HB2 PRO A 676       8.771  -2.407  -8.895  1.00  3.53           H  
ATOM   1357  HB3 PRO A 676       9.299  -4.041  -8.487  1.00  4.13           H  
ATOM   1358  HG2 PRO A 676       6.673  -2.723  -8.017  1.00  3.54           H  
ATOM   1359  HG3 PRO A 676       7.033  -4.421  -8.380  1.00  4.05           H  
ATOM   1360  HD2 PRO A 676       6.355  -3.642  -5.911  1.00  2.44           H  
ATOM   1361  HD3 PRO A 676       7.579  -4.904  -6.172  1.00  2.92           H  
ATOM   1362  N   GLU A 677       8.779  -0.448  -7.678  1.00  1.51           N  
ATOM   1363  CA  GLU A 677       8.913   1.000  -7.847  1.00  1.48           C  
ATOM   1364  C   GLU A 677      10.375   1.415  -8.029  1.00  2.02           C  
ATOM   1365  O   GLU A 677      11.062   1.729  -7.055  1.00  2.46           O  
ATOM   1366  CB  GLU A 677       8.313   1.728  -6.642  1.00  1.69           C  
ATOM   1367  CG  GLU A 677       7.053   2.513  -6.968  1.00  2.11           C  
ATOM   1368  CD  GLU A 677       7.341   3.770  -7.767  1.00  2.56           C  
ATOM   1369  OE1 GLU A 677       7.791   4.766  -7.163  1.00  3.15           O  
ATOM   1370  OE2 GLU A 677       7.117   3.755  -8.995  1.00  2.73           O  
ATOM   1371  H   GLU A 677       8.036  -0.911  -8.122  1.00  1.53           H  
ATOM   1372  HA  GLU A 677       8.360   1.280  -8.732  1.00  1.76           H  
ATOM   1373  HB2 GLU A 677       8.073   1.002  -5.881  1.00  2.02           H  
ATOM   1374  HB3 GLU A 677       9.049   2.416  -6.251  1.00  2.27           H  
ATOM   1375  HG2 GLU A 677       6.389   1.884  -7.542  1.00  2.48           H  
ATOM   1376  HG3 GLU A 677       6.571   2.794  -6.043  1.00  2.55           H  
ATOM   1377  N   PRO A 678      10.873   1.425  -9.281  1.00  2.63           N  
ATOM   1378  CA  PRO A 678      12.259   1.803  -9.581  1.00  3.54           C  
ATOM   1379  C   PRO A 678      12.727   3.055  -8.826  1.00  3.56           C  
ATOM   1380  O   PRO A 678      13.800   3.041  -8.222  1.00  3.96           O  
ATOM   1381  CB  PRO A 678      12.234   2.048 -11.090  1.00  4.28           C  
ATOM   1382  CG  PRO A 678      11.165   1.141 -11.596  1.00  4.13           C  
ATOM   1383  CD  PRO A 678      10.125   1.063 -10.505  1.00  3.01           C  
ATOM   1384  HA  PRO A 678      12.936   0.991  -9.364  1.00  4.03           H  
ATOM   1385  HB2 PRO A 678      12.001   3.084 -11.287  1.00  4.40           H  
ATOM   1386  HB3 PRO A 678      13.194   1.800 -11.515  1.00  5.01           H  
ATOM   1387  HG2 PRO A 678      10.732   1.551 -12.495  1.00  4.55           H  
ATOM   1388  HG3 PRO A 678      11.577   0.161 -11.789  1.00  4.68           H  
ATOM   1389  HD2 PRO A 678       9.331   1.769 -10.692  1.00  2.89           H  
ATOM   1390  HD3 PRO A 678       9.731   0.060 -10.432  1.00  3.08           H  
ATOM   1391  N   PRO A 679      11.944   4.160  -8.833  1.00  3.55           N  
ATOM   1392  CA  PRO A 679      12.329   5.388  -8.129  1.00  3.99           C  
ATOM   1393  C   PRO A 679      12.128   5.275  -6.621  1.00  3.99           C  
ATOM   1394  O   PRO A 679      10.998   5.194  -6.141  1.00  4.37           O  
ATOM   1395  CB  PRO A 679      11.390   6.440  -8.717  1.00  4.35           C  
ATOM   1396  CG  PRO A 679      10.168   5.680  -9.102  1.00  4.18           C  
ATOM   1397  CD  PRO A 679      10.637   4.307  -9.512  1.00  3.61           C  
ATOM   1398  HA  PRO A 679      13.354   5.658  -8.337  1.00  4.40           H  
ATOM   1399  HB2 PRO A 679      11.171   7.188  -7.969  1.00  4.61           H  
ATOM   1400  HB3 PRO A 679      11.853   6.903  -9.574  1.00  4.81           H  
ATOM   1401  HG2 PRO A 679       9.499   5.609  -8.258  1.00  4.43           H  
ATOM   1402  HG3 PRO A 679       9.678   6.170  -9.930  1.00  4.57           H  
ATOM   1403  HD2 PRO A 679       9.941   3.555  -9.172  1.00  3.62           H  
ATOM   1404  HD3 PRO A 679      10.754   4.255 -10.585  1.00  3.64           H  
ATOM   1405  N   SER A 680      13.232   5.269  -5.879  1.00  3.91           N  
ATOM   1406  CA  SER A 680      13.175   5.164  -4.425  1.00  4.07           C  
ATOM   1407  C   SER A 680      14.500   5.581  -3.792  1.00  4.49           C  
ATOM   1408  O   SER A 680      15.322   4.737  -3.435  1.00  5.02           O  
ATOM   1409  CB  SER A 680      12.827   3.733  -4.010  1.00  4.21           C  
ATOM   1410  OG  SER A 680      13.641   2.793  -4.687  1.00  4.77           O  
ATOM   1411  H   SER A 680      14.104   5.335  -6.320  1.00  3.98           H  
ATOM   1412  HA  SER A 680      12.399   5.829  -4.076  1.00  4.01           H  
ATOM   1413  HB2 SER A 680      12.979   3.621  -2.946  1.00  4.33           H  
ATOM   1414  HB3 SER A 680      11.792   3.534  -4.248  1.00  4.17           H  
ATOM   1415  HG  SER A 680      14.511   2.769  -4.280  1.00  5.27           H  
ATOM   1416  N   THR A 681      14.701   6.889  -3.655  1.00  4.52           N  
ATOM   1417  CA  THR A 681      15.925   7.417  -3.064  1.00  4.97           C  
ATOM   1418  C   THR A 681      15.689   8.789  -2.442  1.00  4.98           C  
ATOM   1419  O   THR A 681      15.895   8.980  -1.243  1.00  5.26           O  
ATOM   1420  CB  THR A 681      17.056   7.528  -4.104  1.00  5.25           C  
ATOM   1421  OG1 THR A 681      16.742   6.741  -5.260  1.00  4.72           O  
ATOM   1422  CG2 THR A 681      18.381   7.064  -3.515  1.00  5.94           C  
ATOM   1423  H   THR A 681      14.008   7.513  -3.956  1.00  4.42           H  
ATOM   1424  HA  THR A 681      16.243   6.734  -2.290  1.00  5.40           H  
ATOM   1425  HB  THR A 681      17.154   8.563  -4.400  1.00  5.71           H  
ATOM   1426  HG1 THR A 681      15.953   7.090  -5.681  1.00  4.98           H  
ATOM   1427 HG21 THR A 681      18.201   6.571  -2.571  1.00  6.21           H  
ATOM   1428 HG22 THR A 681      18.857   6.375  -4.197  1.00  6.10           H  
ATOM   1429 HG23 THR A 681      19.023   7.918  -3.358  1.00  6.31           H  
ATOM   1430  N   ARG A 682      15.256   9.740  -3.267  1.00  5.05           N  
ATOM   1431  CA  ARG A 682      14.991  11.099  -2.804  1.00  5.36           C  
ATOM   1432  C   ARG A 682      16.231  11.706  -2.152  1.00  5.59           C  
ATOM   1433  O   ARG A 682      17.347  11.226  -2.355  1.00  5.99           O  
ATOM   1434  CB  ARG A 682      13.822  11.107  -1.816  1.00  5.82           C  
ATOM   1435  CG  ARG A 682      12.463  11.239  -2.483  1.00  6.32           C  
ATOM   1436  CD  ARG A 682      12.017  12.691  -2.558  1.00  7.07           C  
ATOM   1437  NE  ARG A 682      12.282  13.277  -3.869  1.00  7.67           N  
ATOM   1438  CZ  ARG A 682      13.306  14.087  -4.124  1.00  8.17           C  
ATOM   1439  NH1 ARG A 682      14.160  14.406  -3.160  1.00  8.15           N  
ATOM   1440  NH2 ARG A 682      13.477  14.578  -5.344  1.00  8.91           N  
ATOM   1441  H   ARG A 682      15.113   9.522  -4.211  1.00  5.13           H  
ATOM   1442  HA  ARG A 682      14.726  11.694  -3.664  1.00  5.48           H  
ATOM   1443  HB2 ARG A 682      13.834  10.184  -1.254  1.00  5.95           H  
ATOM   1444  HB3 ARG A 682      13.946  11.934  -1.134  1.00  6.04           H  
ATOM   1445  HG2 ARG A 682      12.525  10.840  -3.484  1.00  6.45           H  
ATOM   1446  HG3 ARG A 682      11.736  10.677  -1.914  1.00  6.34           H  
ATOM   1447  HD2 ARG A 682      10.957  12.739  -2.361  1.00  7.20           H  
ATOM   1448  HD3 ARG A 682      12.549  13.256  -1.808  1.00  7.32           H  
ATOM   1449  HE  ARG A 682      11.664  13.056  -4.598  1.00  7.88           H  
ATOM   1450 HH11 ARG A 682      14.035  14.038  -2.238  1.00  7.76           H  
ATOM   1451 HH12 ARG A 682      14.928  15.015  -3.355  1.00  8.66           H  
ATOM   1452 HH21 ARG A 682      12.835  14.339  -6.072  1.00  9.10           H  
ATOM   1453 HH22 ARG A 682      14.246  15.187  -5.533  1.00  9.39           H  
ATOM   1454  N   LYS A 683      16.028  12.762  -1.371  1.00  5.68           N  
ATOM   1455  CA  LYS A 683      17.132  13.432  -0.692  1.00  6.16           C  
ATOM   1456  C   LYS A 683      16.710  13.907   0.695  1.00  6.08           C  
ATOM   1457  O   LYS A 683      17.280  13.489   1.704  1.00  6.38           O  
ATOM   1458  CB  LYS A 683      17.621  14.620  -1.520  1.00  6.84           C  
ATOM   1459  CG  LYS A 683      19.114  14.588  -1.806  1.00  7.51           C  
ATOM   1460  CD  LYS A 683      19.396  14.513  -3.298  1.00  8.10           C  
ATOM   1461  CE  LYS A 683      20.203  15.710  -3.773  1.00  8.80           C  
ATOM   1462  NZ  LYS A 683      21.667  15.450  -3.710  1.00  9.15           N  
ATOM   1463  H   LYS A 683      15.116  13.099  -1.249  1.00  5.63           H  
ATOM   1464  HA  LYS A 683      17.937  12.721  -0.587  1.00  6.35           H  
ATOM   1465  HB2 LYS A 683      17.096  14.626  -2.465  1.00  6.87           H  
ATOM   1466  HB3 LYS A 683      17.397  15.532  -0.988  1.00  7.04           H  
ATOM   1467  HG2 LYS A 683      19.565  15.486  -1.409  1.00  7.81           H  
ATOM   1468  HG3 LYS A 683      19.544  13.724  -1.323  1.00  7.52           H  
ATOM   1469  HD2 LYS A 683      19.954  13.612  -3.503  1.00  8.28           H  
ATOM   1470  HD3 LYS A 683      18.457  14.488  -3.831  1.00  8.12           H  
ATOM   1471  HE2 LYS A 683      19.929  15.931  -4.794  1.00  9.10           H  
ATOM   1472  HE3 LYS A 683      19.968  16.559  -3.146  1.00  9.00           H  
ATOM   1473  HZ1 LYS A 683      21.911  14.994  -2.807  1.00  9.42           H  
ATOM   1474  HZ2 LYS A 683      21.953  14.824  -4.490  1.00  9.30           H  
ATOM   1475  HZ3 LYS A 683      22.193  16.344  -3.786  1.00  9.22           H  
ATOM   1476  N   LYS A 684      15.712  14.785   0.739  1.00  5.95           N  
ATOM   1477  CA  LYS A 684      15.218  15.317   2.005  1.00  6.06           C  
ATOM   1478  C   LYS A 684      13.693  15.356   2.027  1.00  5.78           C  
ATOM   1479  O   LYS A 684      13.069  16.027   1.205  1.00  6.00           O  
ATOM   1480  CB  LYS A 684      15.774  16.721   2.242  1.00  6.68           C  
ATOM   1481  CG  LYS A 684      16.962  16.752   3.188  1.00  7.27           C  
ATOM   1482  CD  LYS A 684      16.514  16.754   4.641  1.00  8.09           C  
ATOM   1483  CE  LYS A 684      17.090  15.572   5.402  1.00  8.81           C  
ATOM   1484  NZ  LYS A 684      16.064  14.906   6.252  1.00  9.41           N  
ATOM   1485  H   LYS A 684      15.298  15.081  -0.098  1.00  5.97           H  
ATOM   1486  HA  LYS A 684      15.560  14.666   2.794  1.00  6.21           H  
ATOM   1487  HB2 LYS A 684      16.084  17.139   1.296  1.00  6.92           H  
ATOM   1488  HB3 LYS A 684      14.993  17.339   2.660  1.00  6.79           H  
ATOM   1489  HG2 LYS A 684      17.573  15.879   3.013  1.00  7.25           H  
ATOM   1490  HG3 LYS A 684      17.539  17.644   2.997  1.00  7.44           H  
ATOM   1491  HD2 LYS A 684      16.847  17.669   5.110  1.00  8.33           H  
ATOM   1492  HD3 LYS A 684      15.435  16.702   4.675  1.00  8.22           H  
ATOM   1493  HE2 LYS A 684      17.476  14.856   4.692  1.00  8.97           H  
ATOM   1494  HE3 LYS A 684      17.894  15.924   6.032  1.00  8.98           H  
ATOM   1495  HZ1 LYS A 684      15.591  15.606   6.857  1.00  9.84           H  
ATOM   1496  HZ2 LYS A 684      15.351  14.443   5.654  1.00  9.44           H  
ATOM   1497  HZ3 LYS A 684      16.512  14.189   6.857  1.00  9.59           H  
ATOM   1498  N   VAL A 685      13.103  14.638   2.976  1.00  5.66           N  
ATOM   1499  CA  VAL A 685      11.651  14.591   3.111  1.00  5.70           C  
ATOM   1500  C   VAL A 685      11.244  14.549   4.580  1.00  5.50           C  
ATOM   1501  O   VAL A 685      12.036  14.171   5.443  1.00  5.70           O  
ATOM   1502  CB  VAL A 685      11.054  13.369   2.388  1.00  6.07           C  
ATOM   1503  CG1 VAL A 685      11.145  13.542   0.880  1.00  6.54           C  
ATOM   1504  CG2 VAL A 685      11.755  12.092   2.830  1.00  6.40           C  
ATOM   1505  H   VAL A 685      13.657  14.127   3.602  1.00  5.79           H  
ATOM   1506  HA  VAL A 685      11.245  15.486   2.660  1.00  5.96           H  
ATOM   1507  HB  VAL A 685      10.011  13.292   2.657  1.00  6.17           H  
ATOM   1508 HG11 VAL A 685      10.860  14.549   0.616  1.00  6.99           H  
ATOM   1509 HG12 VAL A 685      12.159  13.360   0.557  1.00  6.73           H  
ATOM   1510 HG13 VAL A 685      10.482  12.841   0.396  1.00  6.61           H  
ATOM   1511 HG21 VAL A 685      11.915  12.120   3.898  1.00  6.74           H  
ATOM   1512 HG22 VAL A 685      11.141  11.239   2.579  1.00  6.48           H  
ATOM   1513 HG23 VAL A 685      12.707  12.012   2.326  1.00  6.57           H  
ATOM   1514  N   THR A 686      10.003  14.942   4.858  1.00  5.42           N  
ATOM   1515  CA  THR A 686       9.494  14.947   6.224  1.00  5.41           C  
ATOM   1516  C   THR A 686       9.416  13.533   6.790  1.00  4.84           C  
ATOM   1517  O   THR A 686       9.359  12.557   6.042  1.00  4.79           O  
ATOM   1518  CB  THR A 686       8.101  15.602   6.305  1.00  6.06           C  
ATOM   1519  OG1 THR A 686       7.633  15.593   7.659  1.00  6.59           O  
ATOM   1520  CG2 THR A 686       7.106  14.875   5.413  1.00  6.46           C  
ATOM   1521  H   THR A 686       9.419  15.234   4.128  1.00  5.58           H  
ATOM   1522  HA  THR A 686      10.176  15.528   6.830  1.00  5.65           H  
ATOM   1523  HB  THR A 686       8.183  16.626   5.968  1.00  6.23           H  
ATOM   1524  HG1 THR A 686       8.193  16.158   8.195  1.00  6.80           H  
ATOM   1525 HG21 THR A 686       7.620  14.114   4.845  1.00  6.55           H  
ATOM   1526 HG22 THR A 686       6.344  14.415   6.025  1.00  6.64           H  
ATOM   1527 HG23 THR A 686       6.647  15.581   4.737  1.00  6.84           H  
ATOM   1528  N   ILE A 687       9.418  13.431   8.115  1.00  4.77           N  
ATOM   1529  CA  ILE A 687       9.349  12.138   8.784  1.00  4.48           C  
ATOM   1530  C   ILE A 687       7.926  11.823   9.231  1.00  4.38           C  
ATOM   1531  O   ILE A 687       7.382  12.484  10.115  1.00  4.98           O  
ATOM   1532  CB  ILE A 687      10.282  12.091  10.011  1.00  5.05           C  
ATOM   1533  CG1 ILE A 687      11.493  13.003   9.800  1.00  5.50           C  
ATOM   1534  CG2 ILE A 687      10.729  10.664  10.285  1.00  5.32           C  
ATOM   1535  CD1 ILE A 687      11.506  14.210  10.713  1.00  6.37           C  
ATOM   1536  H   ILE A 687       9.467  14.247   8.656  1.00  5.15           H  
ATOM   1537  HA  ILE A 687       9.672  11.382   8.083  1.00  4.43           H  
ATOM   1538  HB  ILE A 687       9.727  12.438  10.870  1.00  5.49           H  
ATOM   1539 HG12 ILE A 687      12.396  12.440   9.984  1.00  5.78           H  
ATOM   1540 HG13 ILE A 687      11.496  13.357   8.780  1.00  5.35           H  
ATOM   1541 HG21 ILE A 687      10.081   9.977   9.761  1.00  5.80           H  
ATOM   1542 HG22 ILE A 687      11.745  10.533   9.944  1.00  5.43           H  
ATOM   1543 HG23 ILE A 687      10.678  10.468  11.346  1.00  5.32           H  
ATOM   1544 HD11 ILE A 687      10.502  14.596  10.812  1.00  6.72           H  
ATOM   1545 HD12 ILE A 687      11.880  13.923  11.685  1.00  6.62           H  
ATOM   1546 HD13 ILE A 687      12.145  14.972  10.293  1.00  6.71           H  
ATOM   1547  N   LYS A 688       7.328  10.808   8.614  1.00  4.05           N  
ATOM   1548  CA  LYS A 688       5.968  10.404   8.948  1.00  4.44           C  
ATOM   1549  C   LYS A 688       5.912   9.792  10.345  1.00  4.69           C  
ATOM   1550  O   LYS A 688       5.714  10.554  11.314  1.00  4.85           O  
ATOM   1551  CB  LYS A 688       5.440   9.403   7.917  1.00  4.76           C  
ATOM   1552  CG  LYS A 688       4.043   9.728   7.413  1.00  4.91           C  
ATOM   1553  CD  LYS A 688       3.003   9.582   8.513  1.00  5.48           C  
ATOM   1554  CE  LYS A 688       2.580   8.133   8.692  1.00  5.80           C  
ATOM   1555  NZ  LYS A 688       1.197   8.019   9.233  1.00  6.08           N  
ATOM   1556  OXT LYS A 688       6.070   8.559  10.458  1.00  5.16           O  
ATOM   1557  H   LYS A 688       7.815  10.319   7.917  1.00  3.84           H  
ATOM   1558  HA  LYS A 688       5.347  11.287   8.931  1.00  4.87           H  
ATOM   1559  HB2 LYS A 688       6.110   9.389   7.071  1.00  4.97           H  
ATOM   1560  HB3 LYS A 688       5.419   8.420   8.366  1.00  5.16           H  
ATOM   1561  HG2 LYS A 688       4.029  10.745   7.052  1.00  4.90           H  
ATOM   1562  HG3 LYS A 688       3.797   9.054   6.606  1.00  5.10           H  
ATOM   1563  HD2 LYS A 688       3.421   9.942   9.440  1.00  5.67           H  
ATOM   1564  HD3 LYS A 688       2.135  10.171   8.254  1.00  5.88           H  
ATOM   1565  HE2 LYS A 688       2.624   7.637   7.734  1.00  6.03           H  
ATOM   1566  HE3 LYS A 688       3.266   7.654   9.377  1.00  6.02           H  
ATOM   1567  HZ1 LYS A 688       0.946   8.881   9.757  1.00  6.26           H  
ATOM   1568  HZ2 LYS A 688       0.520   7.891   8.455  1.00  6.37           H  
ATOM   1569  HZ3 LYS A 688       1.130   7.205   9.875  1.00  6.13           H  
TER    1570      LYS A 688                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A 594      14.782 -12.271   4.093  1.00  4.95           N  
ATOM      2  CA  MET A 594      13.830 -11.953   5.190  1.00  4.53           C  
ATOM      3  C   MET A 594      13.418 -10.484   5.156  1.00  3.54           C  
ATOM      4  O   MET A 594      14.201  -9.619   4.762  1.00  3.72           O  
ATOM      5  CB  MET A 594      14.499 -12.282   6.526  1.00  4.98           C  
ATOM      6  CG  MET A 594      13.940 -13.527   7.196  1.00  5.57           C  
ATOM      7  SD  MET A 594      14.714 -15.044   6.605  1.00  6.15           S  
ATOM      8  CE  MET A 594      13.461 -16.252   7.026  1.00  6.74           C  
ATOM      9  H1  MET A 594      14.598 -11.660   3.271  1.00  5.03           H  
ATOM     10  H2  MET A 594      15.760 -12.121   4.411  1.00  5.25           H  
ATOM     11  H3  MET A 594      14.673 -13.265   3.803  1.00  5.29           H  
ATOM     12  HA  MET A 594      12.951 -12.568   5.071  1.00  5.00           H  
ATOM     13  HB2 MET A 594      15.556 -12.434   6.359  1.00  5.02           H  
ATOM     14  HB3 MET A 594      14.366 -11.447   7.197  1.00  5.29           H  
ATOM     15  HG2 MET A 594      14.103 -13.449   8.262  1.00  5.95           H  
ATOM     16  HG3 MET A 594      12.880 -13.579   7.000  1.00  5.69           H  
ATOM     17  HE1 MET A 594      13.039 -16.010   7.990  1.00  7.22           H  
ATOM     18  HE2 MET A 594      12.682 -16.238   6.279  1.00  6.69           H  
ATOM     19  HE3 MET A 594      13.907 -17.234   7.064  1.00  6.98           H  
ATOM     20  N   ASP A 595      12.186 -10.212   5.575  1.00  2.89           N  
ATOM     21  CA  ASP A 595      11.667  -8.849   5.595  1.00  1.92           C  
ATOM     22  C   ASP A 595      12.181  -8.088   6.815  1.00  1.31           C  
ATOM     23  O   ASP A 595      13.159  -8.493   7.443  1.00  1.55           O  
ATOM     24  CB  ASP A 595      10.136  -8.866   5.599  1.00  2.03           C  
ATOM     25  CG  ASP A 595       9.567  -9.398   6.900  1.00  3.00           C  
ATOM     26  OD1 ASP A 595       9.548 -10.635   7.077  1.00  3.29           O  
ATOM     27  OD2 ASP A 595       9.141  -8.579   7.741  1.00  3.81           O  
ATOM     28  H   ASP A 595      11.612 -10.946   5.878  1.00  3.33           H  
ATOM     29  HA  ASP A 595      12.009  -8.348   4.703  1.00  1.97           H  
ATOM     30  HB2 ASP A 595       9.770  -7.862   5.452  1.00  1.95           H  
ATOM     31  HB3 ASP A 595       9.788  -9.494   4.791  1.00  2.25           H  
ATOM     32  N   GLU A 596      11.513  -6.987   7.146  1.00  0.89           N  
ATOM     33  CA  GLU A 596      11.899  -6.173   8.291  1.00  1.23           C  
ATOM     34  C   GLU A 596      10.825  -6.224   9.370  1.00  1.42           C  
ATOM     35  O   GLU A 596      11.024  -6.802  10.438  1.00  2.06           O  
ATOM     36  CB  GLU A 596      12.138  -4.724   7.858  1.00  1.81           C  
ATOM     37  CG  GLU A 596      13.412  -4.533   7.053  1.00  2.33           C  
ATOM     38  CD  GLU A 596      14.516  -3.874   7.856  1.00  2.97           C  
ATOM     39  OE1 GLU A 596      14.524  -2.628   7.942  1.00  3.52           O  
ATOM     40  OE2 GLU A 596      15.373  -4.604   8.397  1.00  3.33           O  
ATOM     41  H   GLU A 596      10.737  -6.718   6.608  1.00  0.85           H  
ATOM     42  HA  GLU A 596      12.814  -6.576   8.693  1.00  1.44           H  
ATOM     43  HB2 GLU A 596      11.303  -4.399   7.255  1.00  1.89           H  
ATOM     44  HB3 GLU A 596      12.197  -4.103   8.740  1.00  2.10           H  
ATOM     45  HG2 GLU A 596      13.759  -5.499   6.717  1.00  2.42           H  
ATOM     46  HG3 GLU A 596      13.190  -3.913   6.195  1.00  2.64           H  
ATOM     47  N   ASN A 597       9.683  -5.619   9.074  1.00  1.22           N  
ATOM     48  CA  ASN A 597       8.561  -5.592  10.003  1.00  1.36           C  
ATOM     49  C   ASN A 597       7.339  -6.263   9.385  1.00  1.09           C  
ATOM     50  O   ASN A 597       6.669  -7.071  10.030  1.00  1.22           O  
ATOM     51  CB  ASN A 597       8.225  -4.150  10.392  1.00  1.69           C  
ATOM     52  CG  ASN A 597       8.302  -3.916  11.888  1.00  2.08           C  
ATOM     53  OD1 ASN A 597       8.428  -4.857  12.671  1.00  2.35           O  
ATOM     54  ND2 ASN A 597       8.227  -2.653  12.293  1.00  2.79           N  
ATOM     55  H   ASN A 597       9.591  -5.182   8.202  1.00  1.34           H  
ATOM     56  HA  ASN A 597       8.850  -6.138  10.889  1.00  1.51           H  
ATOM     57  HB2 ASN A 597       8.920  -3.482   9.906  1.00  2.19           H  
ATOM     58  HB3 ASN A 597       7.222  -3.921  10.061  1.00  1.86           H  
ATOM     59 HD21 ASN A 597       8.127  -1.954  11.613  1.00  2.99           H  
ATOM     60 HD22 ASN A 597       8.275  -2.471  13.255  1.00  3.32           H  
ATOM     61  N   ILE A 598       7.057  -5.923   8.130  1.00  0.87           N  
ATOM     62  CA  ILE A 598       5.917  -6.490   7.418  1.00  0.64           C  
ATOM     63  C   ILE A 598       6.368  -7.265   6.184  1.00  0.66           C  
ATOM     64  O   ILE A 598       7.136  -6.760   5.366  1.00  0.79           O  
ATOM     65  CB  ILE A 598       4.917  -5.393   6.990  1.00  0.49           C  
ATOM     66  CG1 ILE A 598       4.494  -4.549   8.198  1.00  0.69           C  
ATOM     67  CG2 ILE A 598       3.700  -6.014   6.320  1.00  0.35           C  
ATOM     68  CD1 ILE A 598       4.153  -5.368   9.425  1.00  0.83           C  
ATOM     69  H   ILE A 598       7.631  -5.275   7.671  1.00  0.98           H  
ATOM     70  HA  ILE A 598       5.409  -7.167   8.089  1.00  0.68           H  
ATOM     71  HB  ILE A 598       5.405  -4.753   6.270  1.00  0.64           H  
ATOM     72 HG12 ILE A 598       5.301  -3.882   8.461  1.00  1.40           H  
ATOM     73 HG13 ILE A 598       3.624  -3.968   7.933  1.00  1.10           H  
ATOM     74 HG21 ILE A 598       3.944  -7.008   5.979  1.00  1.05           H  
ATOM     75 HG22 ILE A 598       2.887  -6.066   7.029  1.00  1.01           H  
ATOM     76 HG23 ILE A 598       3.404  -5.406   5.477  1.00  1.08           H  
ATOM     77 HD11 ILE A 598       3.586  -6.239   9.130  1.00  1.40           H  
ATOM     78 HD12 ILE A 598       5.066  -5.681   9.912  1.00  1.49           H  
ATOM     79 HD13 ILE A 598       3.567  -4.770  10.107  1.00  1.41           H  
ATOM     80  N   ASN A 599       5.881  -8.496   6.058  1.00  0.73           N  
ATOM     81  CA  ASN A 599       6.229  -9.346   4.924  1.00  0.83           C  
ATOM     82  C   ASN A 599       5.423  -8.950   3.691  1.00  0.95           C  
ATOM     83  O   ASN A 599       4.790  -7.896   3.667  1.00  1.52           O  
ATOM     84  CB  ASN A 599       5.978 -10.819   5.258  1.00  0.98           C  
ATOM     85  CG  ASN A 599       5.647 -11.041   6.721  1.00  1.45           C  
ATOM     86  OD1 ASN A 599       4.561 -10.694   7.184  1.00  2.10           O  
ATOM     87  ND2 ASN A 599       6.586 -11.624   7.458  1.00  2.19           N  
ATOM     88  H   ASN A 599       5.272  -8.840   6.743  1.00  0.82           H  
ATOM     89  HA  ASN A 599       7.279  -9.205   4.713  1.00  0.86           H  
ATOM     90  HB2 ASN A 599       5.151 -11.180   4.664  1.00  1.53           H  
ATOM     91  HB3 ASN A 599       6.862 -11.390   5.017  1.00  1.40           H  
ATOM     92 HD21 ASN A 599       7.428 -11.874   7.023  1.00  2.47           H  
ATOM     93 HD22 ASN A 599       6.399 -11.779   8.407  1.00  2.82           H  
ATOM     94  N   PHE A 600       5.454  -9.801   2.668  1.00  0.69           N  
ATOM     95  CA  PHE A 600       4.729  -9.540   1.433  1.00  0.82           C  
ATOM     96  C   PHE A 600       4.367 -10.843   0.721  1.00  0.89           C  
ATOM     97  O   PHE A 600       3.737 -10.828  -0.336  1.00  1.04           O  
ATOM     98  CB  PHE A 600       5.565  -8.647   0.513  1.00  0.93           C  
ATOM     99  CG  PHE A 600       6.573  -9.392  -0.317  1.00  1.05           C  
ATOM    100  CD1 PHE A 600       7.639 -10.040   0.286  1.00  1.38           C  
ATOM    101  CD2 PHE A 600       6.452  -9.449  -1.696  1.00  1.21           C  
ATOM    102  CE1 PHE A 600       8.568 -10.729  -0.470  1.00  1.92           C  
ATOM    103  CE2 PHE A 600       7.378 -10.137  -2.458  1.00  1.63           C  
ATOM    104  CZ  PHE A 600       8.434 -10.764  -1.859  1.00  2.02           C  
ATOM    105  H   PHE A 600       5.980 -10.620   2.745  1.00  0.79           H  
ATOM    106  HA  PHE A 600       3.818  -9.021   1.691  1.00  0.88           H  
ATOM    107  HB2 PHE A 600       4.904  -8.127  -0.158  1.00  1.26           H  
ATOM    108  HB3 PHE A 600       6.097  -7.924   1.114  1.00  1.06           H  
ATOM    109  HD1 PHE A 600       7.742 -10.003   1.360  1.00  1.34           H  
ATOM    110  HD2 PHE A 600       5.626  -8.948  -2.177  1.00  1.20           H  
ATOM    111  HE1 PHE A 600       9.395 -11.229   0.012  1.00  2.33           H  
ATOM    112  HE2 PHE A 600       7.273 -10.174  -3.532  1.00  1.77           H  
ATOM    113  HZ  PHE A 600       9.157 -11.296  -2.459  1.00  2.48           H  
ATOM    114  N   LYS A 601       4.777 -11.967   1.303  1.00  0.87           N  
ATOM    115  CA  LYS A 601       4.503 -13.276   0.719  1.00  1.02           C  
ATOM    116  C   LYS A 601       3.283 -13.931   1.359  1.00  0.99           C  
ATOM    117  O   LYS A 601       2.929 -15.063   1.027  1.00  1.13           O  
ATOM    118  CB  LYS A 601       5.719 -14.183   0.872  1.00  1.16           C  
ATOM    119  CG  LYS A 601       6.851 -13.834  -0.078  1.00  1.16           C  
ATOM    120  CD  LYS A 601       6.435 -13.972  -1.536  1.00  1.78           C  
ATOM    121  CE  LYS A 601       6.195 -15.425  -1.915  1.00  2.40           C  
ATOM    122  NZ  LYS A 601       6.538 -15.695  -3.339  1.00  3.20           N  
ATOM    123  H   LYS A 601       5.280 -11.914   2.142  1.00  0.81           H  
ATOM    124  HA  LYS A 601       4.314 -13.134  -0.330  1.00  1.15           H  
ATOM    125  HB2 LYS A 601       6.087 -14.107   1.884  1.00  1.83           H  
ATOM    126  HB3 LYS A 601       5.420 -15.204   0.682  1.00  1.71           H  
ATOM    127  HG2 LYS A 601       7.160 -12.815   0.103  1.00  1.28           H  
ATOM    128  HG3 LYS A 601       7.673 -14.498   0.112  1.00  1.77           H  
ATOM    129  HD2 LYS A 601       5.526 -13.415  -1.693  1.00  2.04           H  
ATOM    130  HD3 LYS A 601       7.217 -13.569  -2.162  1.00  2.39           H  
ATOM    131  HE2 LYS A 601       6.805 -16.053  -1.283  1.00  2.75           H  
ATOM    132  HE3 LYS A 601       5.154 -15.659  -1.754  1.00  2.62           H  
ATOM    133  HZ1 LYS A 601       7.367 -15.132  -3.620  1.00  3.57           H  
ATOM    134  HZ2 LYS A 601       6.758 -16.702  -3.470  1.00  3.60           H  
ATOM    135  HZ3 LYS A 601       5.737 -15.443  -3.953  1.00  3.51           H  
ATOM    136  N   GLN A 602       2.646 -13.219   2.283  1.00  0.85           N  
ATOM    137  CA  GLN A 602       1.471 -13.739   2.976  1.00  0.89           C  
ATOM    138  C   GLN A 602       0.235 -13.698   2.081  1.00  0.98           C  
ATOM    139  O   GLN A 602      -0.862 -14.054   2.514  1.00  1.98           O  
ATOM    140  CB  GLN A 602       1.211 -12.944   4.258  1.00  0.87           C  
ATOM    141  CG  GLN A 602       2.456 -12.287   4.834  1.00  0.78           C  
ATOM    142  CD  GLN A 602       3.556 -13.287   5.139  1.00  0.99           C  
ATOM    143  OE1 GLN A 602       3.560 -13.920   6.195  1.00  1.25           O  
ATOM    144  NE2 GLN A 602       4.498 -13.435   4.211  1.00  1.15           N  
ATOM    145  H   GLN A 602       2.979 -12.325   2.510  1.00  0.77           H  
ATOM    146  HA  GLN A 602       1.673 -14.766   3.240  1.00  0.95           H  
ATOM    147  HB2 GLN A 602       0.488 -12.169   4.047  1.00  0.98           H  
ATOM    148  HB3 GLN A 602       0.803 -13.609   5.005  1.00  1.03           H  
ATOM    149  HG2 GLN A 602       2.831 -11.568   4.122  1.00  0.83           H  
ATOM    150  HG3 GLN A 602       2.188 -11.780   5.750  1.00  0.88           H  
ATOM    151 HE21 GLN A 602       4.431 -12.898   3.392  1.00  1.14           H  
ATOM    152 HE22 GLN A 602       5.219 -14.074   4.383  1.00  1.40           H  
ATOM    153  N   SER A 603       0.425 -13.263   0.833  1.00  0.46           N  
ATOM    154  CA  SER A 603      -0.664 -13.170  -0.144  1.00  0.46           C  
ATOM    155  C   SER A 603      -1.618 -12.018   0.174  1.00  0.42           C  
ATOM    156  O   SER A 603      -2.243 -11.457  -0.726  1.00  0.55           O  
ATOM    157  CB  SER A 603      -1.441 -14.488  -0.218  1.00  0.52           C  
ATOM    158  OG  SER A 603      -0.775 -15.429  -1.043  1.00  1.06           O  
ATOM    159  H   SER A 603       1.327 -12.996   0.560  1.00  1.09           H  
ATOM    160  HA  SER A 603      -0.215 -12.982  -1.108  1.00  0.52           H  
ATOM    161  HB2 SER A 603      -1.536 -14.903   0.774  1.00  1.09           H  
ATOM    162  HB3 SER A 603      -2.423 -14.301  -0.626  1.00  0.97           H  
ATOM    163  HG  SER A 603       0.139 -15.159  -1.163  1.00  1.55           H  
ATOM    164  N   GLU A 604      -1.725 -11.665   1.452  1.00  0.31           N  
ATOM    165  CA  GLU A 604      -2.601 -10.578   1.871  1.00  0.30           C  
ATOM    166  C   GLU A 604      -1.837  -9.565   2.718  1.00  0.27           C  
ATOM    167  O   GLU A 604      -1.438  -9.858   3.845  1.00  0.38           O  
ATOM    168  CB  GLU A 604      -3.792 -11.129   2.660  1.00  0.35           C  
ATOM    169  CG  GLU A 604      -5.077 -11.205   1.850  1.00  0.51           C  
ATOM    170  CD  GLU A 604      -6.145 -12.045   2.523  1.00  0.82           C  
ATOM    171  OE1 GLU A 604      -6.244 -11.993   3.767  1.00  1.48           O  
ATOM    172  OE2 GLU A 604      -6.884 -12.751   1.807  1.00  1.26           O  
ATOM    173  H   GLU A 604      -1.203 -12.144   2.126  1.00  0.33           H  
ATOM    174  HA  GLU A 604      -2.966 -10.085   0.982  1.00  0.33           H  
ATOM    175  HB2 GLU A 604      -3.551 -12.123   3.007  1.00  0.35           H  
ATOM    176  HB3 GLU A 604      -3.968 -10.492   3.515  1.00  0.53           H  
ATOM    177  HG2 GLU A 604      -5.460 -10.204   1.713  1.00  0.84           H  
ATOM    178  HG3 GLU A 604      -4.854 -11.638   0.886  1.00  0.79           H  
ATOM    179  N   LEU A 605      -1.637  -8.375   2.163  1.00  0.20           N  
ATOM    180  CA  LEU A 605      -0.916  -7.316   2.860  1.00  0.22           C  
ATOM    181  C   LEU A 605      -1.880  -6.415   3.632  1.00  0.19           C  
ATOM    182  O   LEU A 605      -2.782  -5.818   3.049  1.00  0.24           O  
ATOM    183  CB  LEU A 605      -0.112  -6.484   1.859  1.00  0.27           C  
ATOM    184  CG  LEU A 605       1.229  -5.961   2.376  1.00  0.38           C  
ATOM    185  CD1 LEU A 605       2.131  -7.115   2.783  1.00  1.26           C  
ATOM    186  CD2 LEU A 605       1.908  -5.102   1.319  1.00  1.04           C  
ATOM    187  H   LEU A 605      -1.977  -8.205   1.262  1.00  0.22           H  
ATOM    188  HA  LEU A 605      -0.236  -7.780   3.557  1.00  0.26           H  
ATOM    189  HB2 LEU A 605       0.075  -7.093   0.986  1.00  0.28           H  
ATOM    190  HB3 LEU A 605      -0.712  -5.637   1.562  1.00  0.29           H  
ATOM    191  HG  LEU A 605       1.058  -5.347   3.247  1.00  0.95           H  
ATOM    192 HD11 LEU A 605       1.625  -8.051   2.595  1.00  1.70           H  
ATOM    193 HD12 LEU A 605       3.044  -7.078   2.209  1.00  1.78           H  
ATOM    194 HD13 LEU A 605       2.363  -7.036   3.835  1.00  1.93           H  
ATOM    195 HD21 LEU A 605       1.676  -5.488   0.337  1.00  1.73           H  
ATOM    196 HD22 LEU A 605       1.554  -4.085   1.400  1.00  1.56           H  
ATOM    197 HD23 LEU A 605       2.977  -5.125   1.471  1.00  1.59           H  
ATOM    198  N   PRO A 606      -1.702  -6.300   4.961  1.00  0.21           N  
ATOM    199  CA  PRO A 606      -2.567  -5.463   5.797  1.00  0.21           C  
ATOM    200  C   PRO A 606      -2.331  -3.975   5.562  1.00  0.20           C  
ATOM    201  O   PRO A 606      -1.231  -3.468   5.781  1.00  0.34           O  
ATOM    202  CB  PRO A 606      -2.170  -5.851   7.222  1.00  0.28           C  
ATOM    203  CG  PRO A 606      -0.762  -6.321   7.104  1.00  0.44           C  
ATOM    204  CD  PRO A 606      -0.652  -6.972   5.753  1.00  0.33           C  
ATOM    205  HA  PRO A 606      -3.611  -5.690   5.636  1.00  0.20           H  
ATOM    206  HB2 PRO A 606      -2.246  -4.988   7.868  1.00  0.38           H  
ATOM    207  HB3 PRO A 606      -2.819  -6.635   7.580  1.00  0.37           H  
ATOM    208  HG2 PRO A 606      -0.087  -5.479   7.171  1.00  0.63           H  
ATOM    209  HG3 PRO A 606      -0.547  -7.037   7.883  1.00  0.65           H  
ATOM    210  HD2 PRO A 606       0.325  -6.793   5.327  1.00  0.39           H  
ATOM    211  HD3 PRO A 606      -0.844  -8.031   5.827  1.00  0.40           H  
ATOM    212  N   VAL A 607      -3.373  -3.279   5.119  1.00  0.14           N  
ATOM    213  CA  VAL A 607      -3.285  -1.848   4.859  1.00  0.13           C  
ATOM    214  C   VAL A 607      -4.180  -1.072   5.816  1.00  0.10           C  
ATOM    215  O   VAL A 607      -5.185  -1.594   6.299  1.00  0.11           O  
ATOM    216  CB  VAL A 607      -3.682  -1.499   3.408  1.00  0.18           C  
ATOM    217  CG1 VAL A 607      -2.484  -0.960   2.643  1.00  0.37           C  
ATOM    218  CG2 VAL A 607      -4.271  -2.710   2.698  1.00  0.31           C  
ATOM    219  H   VAL A 607      -4.225  -3.739   4.968  1.00  0.22           H  
ATOM    220  HA  VAL A 607      -2.260  -1.543   5.014  1.00  0.17           H  
ATOM    221  HB  VAL A 607      -4.436  -0.727   3.439  1.00  0.31           H  
ATOM    222 HG11 VAL A 607      -1.641  -0.869   3.312  1.00  1.00           H  
ATOM    223 HG12 VAL A 607      -2.233  -1.640   1.841  1.00  1.15           H  
ATOM    224 HG13 VAL A 607      -2.724   0.009   2.232  1.00  1.13           H  
ATOM    225 HG21 VAL A 607      -4.612  -3.426   3.431  1.00  1.00           H  
ATOM    226 HG22 VAL A 607      -5.104  -2.398   2.086  1.00  1.02           H  
ATOM    227 HG23 VAL A 607      -3.516  -3.165   2.074  1.00  1.11           H  
ATOM    228  N   THR A 608      -3.810   0.173   6.091  1.00  0.11           N  
ATOM    229  CA  THR A 608      -4.582   1.014   6.995  1.00  0.12           C  
ATOM    230  C   THR A 608      -4.579   2.466   6.545  1.00  0.11           C  
ATOM    231  O   THR A 608      -3.614   3.193   6.772  1.00  0.16           O  
ATOM    232  CB  THR A 608      -4.040   0.962   8.430  1.00  0.16           C  
ATOM    233  OG1 THR A 608      -2.630   1.212   8.432  1.00  0.30           O  
ATOM    234  CG2 THR A 608      -4.322  -0.383   9.078  1.00  0.34           C  
ATOM    235  H   THR A 608      -3.000   0.533   5.676  1.00  0.15           H  
ATOM    236  HA  THR A 608      -5.600   0.652   7.002  1.00  0.14           H  
ATOM    237  HB  THR A 608      -4.536   1.732   9.002  1.00  0.23           H  
ATOM    238  HG1 THR A 608      -2.308   1.223   9.336  1.00  1.01           H  
ATOM    239 HG21 THR A 608      -5.320  -0.704   8.820  1.00  1.09           H  
ATOM    240 HG22 THR A 608      -3.607  -1.111   8.723  1.00  1.01           H  
ATOM    241 HG23 THR A 608      -4.239  -0.290  10.150  1.00  1.04           H  
ATOM    242  N   CYS A 609      -5.668   2.888   5.925  1.00  0.15           N  
ATOM    243  CA  CYS A 609      -5.788   4.263   5.463  1.00  0.17           C  
ATOM    244  C   CYS A 609      -6.710   5.050   6.386  1.00  0.17           C  
ATOM    245  O   CYS A 609      -7.928   4.925   6.312  1.00  0.18           O  
ATOM    246  CB  CYS A 609      -6.329   4.287   4.039  1.00  0.20           C  
ATOM    247  SG  CYS A 609      -6.491   5.943   3.335  1.00  0.67           S  
ATOM    248  H   CYS A 609      -6.412   2.264   5.784  1.00  0.22           H  
ATOM    249  HA  CYS A 609      -4.806   4.711   5.479  1.00  0.19           H  
ATOM    250  HB2 CYS A 609      -5.663   3.722   3.403  1.00  0.58           H  
ATOM    251  HB3 CYS A 609      -7.305   3.827   4.029  1.00  0.51           H  
ATOM    252  HG  CYS A 609      -6.093   5.892   2.071  1.00  1.34           H  
ATOM    253  N   GLY A 610      -6.122   5.855   7.260  1.00  0.21           N  
ATOM    254  CA  GLY A 610      -6.913   6.634   8.192  1.00  0.23           C  
ATOM    255  C   GLY A 610      -7.739   5.742   9.096  1.00  0.22           C  
ATOM    256  O   GLY A 610      -8.935   5.971   9.281  1.00  0.23           O  
ATOM    257  H   GLY A 610      -5.147   5.911   7.279  1.00  0.23           H  
ATOM    258  HA2 GLY A 610      -6.254   7.238   8.798  1.00  0.29           H  
ATOM    259  HA3 GLY A 610      -7.576   7.281   7.638  1.00  0.25           H  
ATOM    260  N   GLU A 611      -7.092   4.707   9.639  1.00  0.25           N  
ATOM    261  CA  GLU A 611      -7.750   3.739  10.518  1.00  0.31           C  
ATOM    262  C   GLU A 611      -8.656   2.818   9.712  1.00  0.28           C  
ATOM    263  O   GLU A 611      -9.247   1.878  10.245  1.00  0.35           O  
ATOM    264  CB  GLU A 611      -8.551   4.450  11.613  1.00  0.37           C  
ATOM    265  CG  GLU A 611      -9.237   3.507  12.587  1.00  1.46           C  
ATOM    266  CD  GLU A 611     -10.739   3.710  12.632  1.00  2.00           C  
ATOM    267  OE1 GLU A 611     -11.178   4.873  12.761  1.00  2.54           O  
ATOM    268  OE2 GLU A 611     -11.477   2.706  12.539  1.00  2.48           O  
ATOM    269  H   GLU A 611      -6.145   4.584   9.428  1.00  0.28           H  
ATOM    270  HA  GLU A 611      -6.979   3.142  10.982  1.00  0.36           H  
ATOM    271  HB2 GLU A 611      -7.881   5.078  12.171  1.00  0.86           H  
ATOM    272  HB3 GLU A 611      -9.307   5.066  11.148  1.00  0.85           H  
ATOM    273  HG2 GLU A 611      -9.036   2.491  12.285  1.00  2.04           H  
ATOM    274  HG3 GLU A 611      -8.836   3.676  13.576  1.00  2.15           H  
ATOM    275  N   VAL A 612      -8.752   3.090   8.418  1.00  0.20           N  
ATOM    276  CA  VAL A 612      -9.578   2.287   7.532  1.00  0.22           C  
ATOM    277  C   VAL A 612      -8.804   1.072   7.031  1.00  0.21           C  
ATOM    278  O   VAL A 612      -8.314   1.053   5.904  1.00  0.30           O  
ATOM    279  CB  VAL A 612     -10.082   3.111   6.332  1.00  0.22           C  
ATOM    280  CG1 VAL A 612     -10.942   2.256   5.416  1.00  0.27           C  
ATOM    281  CG2 VAL A 612     -10.856   4.331   6.811  1.00  0.25           C  
ATOM    282  H   VAL A 612      -8.248   3.846   8.050  1.00  0.17           H  
ATOM    283  HA  VAL A 612     -10.435   1.947   8.095  1.00  0.27           H  
ATOM    284  HB  VAL A 612      -9.221   3.456   5.772  1.00  0.21           H  
ATOM    285 HG11 VAL A 612     -10.831   1.215   5.688  1.00  1.03           H  
ATOM    286 HG12 VAL A 612     -11.977   2.545   5.519  1.00  0.98           H  
ATOM    287 HG13 VAL A 612     -10.628   2.396   4.392  1.00  0.93           H  
ATOM    288 HG21 VAL A 612     -11.549   4.037   7.585  1.00  1.10           H  
ATOM    289 HG22 VAL A 612     -10.166   5.064   7.203  1.00  1.02           H  
ATOM    290 HG23 VAL A 612     -11.402   4.757   5.983  1.00  1.02           H  
ATOM    291  N   LYS A 613      -8.690   0.066   7.889  1.00  0.15           N  
ATOM    292  CA  LYS A 613      -7.973  -1.157   7.547  1.00  0.14           C  
ATOM    293  C   LYS A 613      -8.522  -1.789   6.269  1.00  0.15           C  
ATOM    294  O   LYS A 613      -9.595  -1.420   5.789  1.00  0.25           O  
ATOM    295  CB  LYS A 613      -8.066  -2.158   8.697  1.00  0.16           C  
ATOM    296  CG  LYS A 613      -6.724  -2.739   9.100  1.00  0.35           C  
ATOM    297  CD  LYS A 613      -6.867  -3.737  10.231  1.00  0.69           C  
ATOM    298  CE  LYS A 613      -5.507  -4.203  10.710  1.00  1.45           C  
ATOM    299  NZ  LYS A 613      -5.458  -5.679  10.902  1.00  1.76           N  
ATOM    300  H   LYS A 613      -9.092   0.152   8.779  1.00  0.19           H  
ATOM    301  HA  LYS A 613      -6.936  -0.900   7.391  1.00  0.15           H  
ATOM    302  HB2 LYS A 613      -8.495  -1.664   9.557  1.00  0.37           H  
ATOM    303  HB3 LYS A 613      -8.712  -2.971   8.400  1.00  0.35           H  
ATOM    304  HG2 LYS A 613      -6.287  -3.237   8.251  1.00  0.60           H  
ATOM    305  HG3 LYS A 613      -6.075  -1.938   9.420  1.00  0.53           H  
ATOM    306  HD2 LYS A 613      -7.390  -3.270  11.052  1.00  1.24           H  
ATOM    307  HD3 LYS A 613      -7.428  -4.591   9.880  1.00  1.10           H  
ATOM    308  HE2 LYS A 613      -4.770  -3.918   9.976  1.00  1.98           H  
ATOM    309  HE3 LYS A 613      -5.287  -3.717  11.645  1.00  2.01           H  
ATOM    310  HZ1 LYS A 613      -5.721  -6.164  10.020  1.00  2.30           H  
ATOM    311  HZ2 LYS A 613      -4.497  -5.972  11.172  1.00  2.16           H  
ATOM    312  HZ3 LYS A 613      -6.118  -5.964  11.653  1.00  1.78           H  
ATOM    313  N   GLY A 614      -7.773  -2.746   5.726  1.00  0.13           N  
ATOM    314  CA  GLY A 614      -8.188  -3.426   4.510  1.00  0.14           C  
ATOM    315  C   GLY A 614      -7.203  -4.505   4.095  1.00  0.15           C  
ATOM    316  O   GLY A 614      -6.036  -4.466   4.479  1.00  0.24           O  
ATOM    317  H   GLY A 614      -6.930  -2.995   6.158  1.00  0.19           H  
ATOM    318  HA2 GLY A 614      -9.153  -3.880   4.674  1.00  0.16           H  
ATOM    319  HA3 GLY A 614      -8.274  -2.702   3.714  1.00  0.17           H  
ATOM    320  N   THR A 615      -7.675  -5.474   3.314  1.00  0.15           N  
ATOM    321  CA  THR A 615      -6.824  -6.571   2.856  1.00  0.16           C  
ATOM    322  C   THR A 615      -6.312  -6.324   1.439  1.00  0.14           C  
ATOM    323  O   THR A 615      -7.094  -6.226   0.497  1.00  0.17           O  
ATOM    324  CB  THR A 615      -7.574  -7.915   2.887  1.00  0.20           C  
ATOM    325  OG1 THR A 615      -8.977  -7.691   3.066  1.00  0.44           O  
ATOM    326  CG2 THR A 615      -7.049  -8.799   4.008  1.00  0.42           C  
ATOM    327  H   THR A 615      -8.616  -5.456   3.045  1.00  0.22           H  
ATOM    328  HA  THR A 615      -5.978  -6.638   3.526  1.00  0.17           H  
ATOM    329  HB  THR A 615      -7.415  -8.421   1.946  1.00  0.31           H  
ATOM    330  HG1 THR A 615      -9.236  -6.892   2.600  1.00  0.92           H  
ATOM    331 HG21 THR A 615      -6.259  -8.285   4.533  1.00  1.04           H  
ATOM    332 HG22 THR A 615      -7.851  -9.023   4.695  1.00  1.17           H  
ATOM    333 HG23 THR A 615      -6.664  -9.719   3.591  1.00  1.14           H  
ATOM    334  N   LEU A 616      -4.994  -6.226   1.300  1.00  0.14           N  
ATOM    335  CA  LEU A 616      -4.373  -5.987   0.001  1.00  0.16           C  
ATOM    336  C   LEU A 616      -4.044  -7.300  -0.706  1.00  0.15           C  
ATOM    337  O   LEU A 616      -3.404  -8.183  -0.134  1.00  0.18           O  
ATOM    338  CB  LEU A 616      -3.106  -5.150   0.164  1.00  0.21           C  
ATOM    339  CG  LEU A 616      -2.505  -4.623  -1.138  1.00  0.22           C  
ATOM    340  CD1 LEU A 616      -2.357  -3.110  -1.087  1.00  0.38           C  
ATOM    341  CD2 LEU A 616      -1.163  -5.286  -1.405  1.00  0.40           C  
ATOM    342  H   LEU A 616      -4.423  -6.313   2.092  1.00  0.16           H  
ATOM    343  HA  LEU A 616      -5.079  -5.438  -0.604  1.00  0.16           H  
ATOM    344  HB2 LEU A 616      -3.338  -4.304   0.798  1.00  0.28           H  
ATOM    345  HB3 LEU A 616      -2.360  -5.755   0.659  1.00  0.26           H  
ATOM    346  HG  LEU A 616      -3.168  -4.865  -1.956  1.00  0.21           H  
ATOM    347 HD11 LEU A 616      -2.633  -2.754  -0.106  1.00  0.99           H  
ATOM    348 HD12 LEU A 616      -1.331  -2.842  -1.292  1.00  1.07           H  
ATOM    349 HD13 LEU A 616      -3.002  -2.660  -1.827  1.00  0.94           H  
ATOM    350 HD21 LEU A 616      -0.529  -5.180  -0.539  1.00  0.95           H  
ATOM    351 HD22 LEU A 616      -1.316  -6.336  -1.612  1.00  1.04           H  
ATOM    352 HD23 LEU A 616      -0.693  -4.817  -2.256  1.00  1.23           H  
ATOM    353  N   TYR A 617      -4.483  -7.419  -1.957  1.00  0.14           N  
ATOM    354  CA  TYR A 617      -4.238  -8.617  -2.750  1.00  0.16           C  
ATOM    355  C   TYR A 617      -2.972  -8.463  -3.590  1.00  0.21           C  
ATOM    356  O   TYR A 617      -2.809  -7.477  -4.310  1.00  0.22           O  
ATOM    357  CB  TYR A 617      -5.439  -8.909  -3.656  1.00  0.16           C  
ATOM    358  CG  TYR A 617      -6.485  -9.788  -3.007  1.00  0.20           C  
ATOM    359  CD1 TYR A 617      -7.088  -9.417  -1.811  1.00  0.29           C  
ATOM    360  CD2 TYR A 617      -6.871 -10.989  -3.591  1.00  0.31           C  
ATOM    361  CE1 TYR A 617      -8.045 -10.218  -1.216  1.00  0.34           C  
ATOM    362  CE2 TYR A 617      -7.827 -11.794  -3.002  1.00  0.37           C  
ATOM    363  CZ  TYR A 617      -8.409 -11.406  -1.811  1.00  0.34           C  
ATOM    364  OH  TYR A 617      -9.363 -12.204  -1.225  1.00  0.43           O  
ATOM    365  H   TYR A 617      -4.985  -6.678  -2.356  1.00  0.15           H  
ATOM    366  HA  TYR A 617      -4.103  -9.444  -2.068  1.00  0.18           H  
ATOM    367  HB2 TYR A 617      -5.913  -7.975  -3.928  1.00  0.17           H  
ATOM    368  HB3 TYR A 617      -5.093  -9.406  -4.551  1.00  0.17           H  
ATOM    369  HD1 TYR A 617      -6.800  -8.487  -1.344  1.00  0.38           H  
ATOM    370  HD2 TYR A 617      -6.412 -11.292  -4.520  1.00  0.40           H  
ATOM    371  HE1 TYR A 617      -8.502  -9.912  -0.286  1.00  0.45           H  
ATOM    372  HE2 TYR A 617      -8.113 -12.724  -3.471  1.00  0.49           H  
ATOM    373  HH  TYR A 617     -10.114 -12.298  -1.815  1.00  0.99           H  
ATOM    374  N   LYS A 618      -2.073  -9.438  -3.482  1.00  0.27           N  
ATOM    375  CA  LYS A 618      -0.812  -9.408  -4.219  1.00  0.34           C  
ATOM    376  C   LYS A 618      -1.038  -9.544  -5.725  1.00  0.33           C  
ATOM    377  O   LYS A 618      -0.305  -8.960  -6.522  1.00  0.37           O  
ATOM    378  CB  LYS A 618       0.111 -10.526  -3.730  1.00  0.44           C  
ATOM    379  CG  LYS A 618       1.080 -10.085  -2.643  1.00  0.80           C  
ATOM    380  CD  LYS A 618       0.348  -9.656  -1.381  1.00  1.13           C  
ATOM    381  CE  LYS A 618       1.297  -9.037  -0.370  1.00  1.56           C  
ATOM    382  NZ  LYS A 618       1.379  -9.843   0.880  1.00  2.48           N  
ATOM    383  H   LYS A 618      -2.258 -10.192  -2.885  1.00  0.28           H  
ATOM    384  HA  LYS A 618      -0.340  -8.457  -4.025  1.00  0.36           H  
ATOM    385  HB2 LYS A 618      -0.493 -11.331  -3.338  1.00  0.76           H  
ATOM    386  HB3 LYS A 618       0.686 -10.894  -4.567  1.00  0.74           H  
ATOM    387  HG2 LYS A 618       1.735 -10.909  -2.404  1.00  1.53           H  
ATOM    388  HG3 LYS A 618       1.664  -9.253  -3.011  1.00  1.45           H  
ATOM    389  HD2 LYS A 618      -0.406  -8.929  -1.644  1.00  1.70           H  
ATOM    390  HD3 LYS A 618      -0.124 -10.521  -0.938  1.00  1.76           H  
ATOM    391  HE2 LYS A 618       2.280  -8.973  -0.811  1.00  1.80           H  
ATOM    392  HE3 LYS A 618       0.947  -8.044  -0.126  1.00  2.02           H  
ATOM    393  HZ1 LYS A 618       1.520 -10.847   0.649  1.00  2.76           H  
ATOM    394  HZ2 LYS A 618       2.176  -9.518   1.464  1.00  2.93           H  
ATOM    395  HZ3 LYS A 618       0.501  -9.745   1.427  1.00  3.06           H  
ATOM    396  N   GLU A 619      -2.049 -10.320  -6.107  1.00  0.31           N  
ATOM    397  CA  GLU A 619      -2.364 -10.534  -7.516  1.00  0.34           C  
ATOM    398  C   GLU A 619      -2.599  -9.212  -8.238  1.00  0.30           C  
ATOM    399  O   GLU A 619      -2.512  -9.138  -9.463  1.00  0.34           O  
ATOM    400  CB  GLU A 619      -3.600 -11.424  -7.656  1.00  0.35           C  
ATOM    401  CG  GLU A 619      -3.783 -12.414  -6.517  1.00  1.04           C  
ATOM    402  CD  GLU A 619      -4.697 -13.564  -6.890  1.00  1.45           C  
ATOM    403  OE1 GLU A 619      -4.322 -14.356  -7.779  1.00  2.07           O  
ATOM    404  OE2 GLU A 619      -5.788 -13.674  -6.291  1.00  1.68           O  
ATOM    405  H   GLU A 619      -2.596 -10.763  -5.428  1.00  0.29           H  
ATOM    406  HA  GLU A 619      -1.520 -11.031  -7.970  1.00  0.39           H  
ATOM    407  HB2 GLU A 619      -4.477 -10.797  -7.702  1.00  0.76           H  
ATOM    408  HB3 GLU A 619      -3.519 -11.979  -8.572  1.00  0.87           H  
ATOM    409  HG2 GLU A 619      -2.817 -12.815  -6.246  1.00  1.49           H  
ATOM    410  HG3 GLU A 619      -4.207 -11.895  -5.670  1.00  1.44           H  
ATOM    411  N   ARG A 620      -2.896  -8.170  -7.470  1.00  0.25           N  
ATOM    412  CA  ARG A 620      -3.144  -6.851  -8.035  1.00  0.25           C  
ATOM    413  C   ARG A 620      -2.088  -5.858  -7.560  1.00  0.27           C  
ATOM    414  O   ARG A 620      -1.837  -4.845  -8.212  1.00  0.29           O  
ATOM    415  CB  ARG A 620      -4.541  -6.362  -7.650  1.00  0.25           C  
ATOM    416  CG  ARG A 620      -5.656  -7.018  -8.451  1.00  0.38           C  
ATOM    417  CD  ARG A 620      -6.331  -8.130  -7.662  1.00  0.55           C  
ATOM    418  NE  ARG A 620      -6.992  -9.097  -8.535  1.00  0.88           N  
ATOM    419  CZ  ARG A 620      -8.134  -8.858  -9.173  1.00  0.95           C  
ATOM    420  NH1 ARG A 620      -8.737  -7.683  -9.044  1.00  1.77           N  
ATOM    421  NH2 ARG A 620      -8.675  -9.794  -9.942  1.00  1.17           N  
ATOM    422  H   ARG A 620      -2.951  -8.293  -6.500  1.00  0.24           H  
ATOM    423  HA  ARG A 620      -3.084  -6.934  -9.110  1.00  0.27           H  
ATOM    424  HB2 ARG A 620      -4.707  -6.571  -6.603  1.00  0.33           H  
ATOM    425  HB3 ARG A 620      -4.593  -5.295  -7.809  1.00  0.34           H  
ATOM    426  HG2 ARG A 620      -6.394  -6.271  -8.701  1.00  0.69           H  
ATOM    427  HG3 ARG A 620      -5.240  -7.433  -9.357  1.00  0.72           H  
ATOM    428  HD2 ARG A 620      -5.583  -8.642  -7.074  1.00  0.90           H  
ATOM    429  HD3 ARG A 620      -7.067  -7.692  -7.003  1.00  0.74           H  
ATOM    430  HE  ARG A 620      -6.565  -9.972  -8.649  1.00  1.61           H  
ATOM    431 HH11 ARG A 620      -8.334  -6.974  -8.467  1.00  2.03           H  
ATOM    432 HH12 ARG A 620      -9.596  -7.506  -9.526  1.00  2.37           H  
ATOM    433 HH21 ARG A 620      -8.222 -10.679 -10.043  1.00  1.64           H  
ATOM    434 HH22 ARG A 620      -9.534  -9.613 -10.421  1.00  1.39           H  
ATOM    435  N   PHE A 621      -1.477  -6.158  -6.417  1.00  0.31           N  
ATOM    436  CA  PHE A 621      -0.446  -5.297  -5.844  1.00  0.38           C  
ATOM    437  C   PHE A 621       0.705  -5.089  -6.824  1.00  0.33           C  
ATOM    438  O   PHE A 621       1.414  -4.084  -6.757  1.00  0.34           O  
ATOM    439  CB  PHE A 621       0.082  -5.905  -4.541  1.00  0.53           C  
ATOM    440  CG  PHE A 621       1.171  -5.097  -3.886  1.00  0.75           C  
ATOM    441  CD1 PHE A 621       1.034  -3.727  -3.714  1.00  0.87           C  
ATOM    442  CD2 PHE A 621       2.330  -5.711  -3.439  1.00  0.96           C  
ATOM    443  CE1 PHE A 621       2.033  -2.988  -3.110  1.00  1.13           C  
ATOM    444  CE2 PHE A 621       3.332  -4.976  -2.834  1.00  1.21           C  
ATOM    445  CZ  PHE A 621       3.183  -3.613  -2.670  1.00  1.27           C  
ATOM    446  H   PHE A 621      -1.726  -6.979  -5.946  1.00  0.30           H  
ATOM    447  HA  PHE A 621      -0.897  -4.340  -5.626  1.00  0.43           H  
ATOM    448  HB2 PHE A 621      -0.732  -5.992  -3.837  1.00  0.56           H  
ATOM    449  HB3 PHE A 621       0.477  -6.888  -4.747  1.00  0.60           H  
ATOM    450  HD1 PHE A 621       0.135  -3.237  -4.059  1.00  0.86           H  
ATOM    451  HD2 PHE A 621       2.447  -6.777  -3.566  1.00  1.01           H  
ATOM    452  HE1 PHE A 621       1.915  -1.921  -2.984  1.00  1.27           H  
ATOM    453  HE2 PHE A 621       4.230  -5.466  -2.491  1.00  1.42           H  
ATOM    454  HZ  PHE A 621       3.965  -3.036  -2.198  1.00  1.49           H  
ATOM    455  N   LYS A 622       0.886  -6.043  -7.734  1.00  0.33           N  
ATOM    456  CA  LYS A 622       1.955  -5.957  -8.726  1.00  0.39           C  
ATOM    457  C   LYS A 622       1.804  -4.704  -9.584  1.00  0.38           C  
ATOM    458  O   LYS A 622       2.731  -4.309 -10.293  1.00  0.48           O  
ATOM    459  CB  LYS A 622       1.976  -7.205  -9.615  1.00  0.48           C  
ATOM    460  CG  LYS A 622       0.600  -7.679 -10.060  1.00  1.26           C  
ATOM    461  CD  LYS A 622       0.517  -9.197 -10.079  1.00  2.09           C  
ATOM    462  CE  LYS A 622       1.071  -9.770 -11.372  1.00  2.24           C  
ATOM    463  NZ  LYS A 622       1.210 -11.251 -11.308  1.00  2.99           N  
ATOM    464  H   LYS A 622       0.290  -6.819  -7.736  1.00  0.33           H  
ATOM    465  HA  LYS A 622       2.891  -5.895  -8.192  1.00  0.48           H  
ATOM    466  HB2 LYS A 622       2.558  -6.992 -10.498  1.00  0.93           H  
ATOM    467  HB3 LYS A 622       2.449  -8.010  -9.071  1.00  0.88           H  
ATOM    468  HG2 LYS A 622      -0.144  -7.298  -9.377  1.00  1.45           H  
ATOM    469  HG3 LYS A 622       0.405  -7.304 -11.054  1.00  1.87           H  
ATOM    470  HD2 LYS A 622       1.086  -9.589  -9.250  1.00  2.77           H  
ATOM    471  HD3 LYS A 622      -0.518  -9.492  -9.979  1.00  2.53           H  
ATOM    472  HE2 LYS A 622       0.402  -9.514 -12.180  1.00  2.33           H  
ATOM    473  HE3 LYS A 622       2.041  -9.333 -11.558  1.00  2.51           H  
ATOM    474  HZ1 LYS A 622       0.299 -11.684 -11.056  1.00  3.31           H  
ATOM    475  HZ2 LYS A 622       1.515 -11.622 -12.232  1.00  3.43           H  
ATOM    476  HZ3 LYS A 622       1.917 -11.513 -10.592  1.00  3.36           H  
ATOM    477  N   GLN A 623       0.633  -4.077  -9.512  1.00  0.35           N  
ATOM    478  CA  GLN A 623       0.363  -2.863 -10.275  1.00  0.46           C  
ATOM    479  C   GLN A 623       0.156  -1.672  -9.342  1.00  0.49           C  
ATOM    480  O   GLN A 623       0.207  -0.519  -9.770  1.00  0.63           O  
ATOM    481  CB  GLN A 623      -0.868  -3.053 -11.166  1.00  0.55           C  
ATOM    482  CG  GLN A 623      -1.099  -4.495 -11.593  1.00  0.68           C  
ATOM    483  CD  GLN A 623      -1.053  -4.673 -13.098  1.00  0.92           C  
ATOM    484  OE1 GLN A 623      -0.380  -3.922 -13.804  1.00  1.48           O  
ATOM    485  NE2 GLN A 623      -1.770  -5.673 -13.596  1.00  1.27           N  
ATOM    486  H   GLN A 623      -0.065  -4.437  -8.926  1.00  0.32           H  
ATOM    487  HA  GLN A 623       1.222  -2.669 -10.900  1.00  0.51           H  
ATOM    488  HB2 GLN A 623      -1.742  -2.715 -10.629  1.00  0.77           H  
ATOM    489  HB3 GLN A 623      -0.749  -2.453 -12.055  1.00  0.74           H  
ATOM    490  HG2 GLN A 623      -0.335  -5.116 -11.150  1.00  1.21           H  
ATOM    491  HG3 GLN A 623      -2.070  -4.811 -11.237  1.00  1.08           H  
ATOM    492 HE21 GLN A 623      -2.282  -6.231 -12.974  1.00  1.39           H  
ATOM    493 HE22 GLN A 623      -1.759  -5.811 -14.567  1.00  1.71           H  
ATOM    494  N   GLY A 624      -0.071  -1.962  -8.063  1.00  0.42           N  
ATOM    495  CA  GLY A 624      -0.275  -0.911  -7.080  1.00  0.47           C  
ATOM    496  C   GLY A 624      -1.489  -0.048  -7.375  1.00  0.66           C  
ATOM    497  O   GLY A 624      -2.601  -0.556  -7.513  1.00  1.40           O  
ATOM    498  H   GLY A 624      -0.094  -2.902  -7.782  1.00  0.37           H  
ATOM    499  HA2 GLY A 624      -0.401  -1.365  -6.108  1.00  0.51           H  
ATOM    500  HA3 GLY A 624       0.602  -0.281  -7.056  1.00  0.43           H  
ATOM    501  N   THR A 625      -1.271   1.262  -7.455  1.00  0.31           N  
ATOM    502  CA  THR A 625      -2.347   2.214  -7.719  1.00  0.32           C  
ATOM    503  C   THR A 625      -3.012   1.974  -9.075  1.00  0.34           C  
ATOM    504  O   THR A 625      -4.047   2.569  -9.376  1.00  0.61           O  
ATOM    505  CB  THR A 625      -1.829   3.665  -7.671  1.00  0.34           C  
ATOM    506  OG1 THR A 625      -2.926   4.582  -7.764  1.00  0.91           O  
ATOM    507  CG2 THR A 625      -0.847   3.927  -8.804  1.00  0.76           C  
ATOM    508  H   THR A 625      -0.360   1.599  -7.322  1.00  0.75           H  
ATOM    509  HA  THR A 625      -3.089   2.098  -6.944  1.00  0.38           H  
ATOM    510  HB  THR A 625      -1.320   3.819  -6.731  1.00  0.74           H  
ATOM    511  HG1 THR A 625      -3.730   4.102  -7.974  1.00  1.37           H  
ATOM    512 HG21 THR A 625      -0.463   2.988  -9.173  1.00  1.47           H  
ATOM    513 HG22 THR A 625      -1.352   4.449  -9.605  1.00  1.18           H  
ATOM    514 HG23 THR A 625      -0.030   4.533  -8.440  1.00  1.45           H  
ATOM    515  N   SER A 626      -2.415   1.112  -9.891  1.00  0.37           N  
ATOM    516  CA  SER A 626      -2.964   0.819 -11.212  1.00  0.37           C  
ATOM    517  C   SER A 626      -3.935  -0.357 -11.165  1.00  0.31           C  
ATOM    518  O   SER A 626      -4.473  -0.763 -12.194  1.00  0.31           O  
ATOM    519  CB  SER A 626      -1.835   0.521 -12.200  1.00  0.43           C  
ATOM    520  OG  SER A 626      -2.254   0.746 -13.535  1.00  0.92           O  
ATOM    521  H   SER A 626      -1.590   0.670  -9.604  1.00  0.58           H  
ATOM    522  HA  SER A 626      -3.499   1.695 -11.547  1.00  0.41           H  
ATOM    523  HB2 SER A 626      -0.994   1.165 -11.987  1.00  0.95           H  
ATOM    524  HB3 SER A 626      -1.534  -0.511 -12.098  1.00  0.87           H  
ATOM    525  HG  SER A 626      -3.180   0.999 -13.543  1.00  1.23           H  
ATOM    526  N   LYS A 627      -4.158  -0.895  -9.970  1.00  0.30           N  
ATOM    527  CA  LYS A 627      -5.068  -2.022  -9.794  1.00  0.31           C  
ATOM    528  C   LYS A 627      -5.558  -2.110  -8.352  1.00  0.32           C  
ATOM    529  O   LYS A 627      -4.762  -2.110  -7.415  1.00  0.47           O  
ATOM    530  CB  LYS A 627      -4.375  -3.331 -10.181  1.00  0.36           C  
ATOM    531  CG  LYS A 627      -4.472  -3.658 -11.662  1.00  0.41           C  
ATOM    532  CD  LYS A 627      -5.880  -4.081 -12.052  1.00  0.86           C  
ATOM    533  CE  LYS A 627      -6.347  -3.370 -13.312  1.00  1.24           C  
ATOM    534  NZ  LYS A 627      -7.828  -3.215 -13.346  1.00  1.87           N  
ATOM    535  H   LYS A 627      -3.701  -0.523  -9.188  1.00  0.31           H  
ATOM    536  HA  LYS A 627      -5.917  -1.869 -10.443  1.00  0.32           H  
ATOM    537  HB2 LYS A 627      -3.330  -3.264  -9.919  1.00  0.41           H  
ATOM    538  HB3 LYS A 627      -4.825  -4.141  -9.626  1.00  0.39           H  
ATOM    539  HG2 LYS A 627      -4.201  -2.782 -12.232  1.00  0.67           H  
ATOM    540  HG3 LYS A 627      -3.788  -4.464 -11.889  1.00  0.78           H  
ATOM    541  HD2 LYS A 627      -5.890  -5.146 -12.226  1.00  1.23           H  
ATOM    542  HD3 LYS A 627      -6.555  -3.841 -11.242  1.00  1.19           H  
ATOM    543  HE2 LYS A 627      -5.890  -2.393 -13.349  1.00  1.63           H  
ATOM    544  HE3 LYS A 627      -6.035  -3.946 -14.171  1.00  1.56           H  
ATOM    545  HZ1 LYS A 627      -8.257  -3.708 -12.538  1.00  2.31           H  
ATOM    546  HZ2 LYS A 627      -8.082  -2.207 -13.298  1.00  2.48           H  
ATOM    547  HZ3 LYS A 627      -8.209  -3.616 -14.226  1.00  2.06           H  
ATOM    548  N   LYS A 628      -6.875  -2.191  -8.181  1.00  0.28           N  
ATOM    549  CA  LYS A 628      -7.464  -2.285  -6.852  1.00  0.29           C  
ATOM    550  C   LYS A 628      -7.161  -3.644  -6.226  1.00  0.28           C  
ATOM    551  O   LYS A 628      -7.183  -4.671  -6.904  1.00  0.45           O  
ATOM    552  CB  LYS A 628      -8.977  -2.047  -6.921  1.00  0.32           C  
ATOM    553  CG  LYS A 628      -9.809  -3.317  -7.013  1.00  1.00           C  
ATOM    554  CD  LYS A 628      -9.826  -3.873  -8.427  1.00  1.24           C  
ATOM    555  CE  LYS A 628     -10.940  -3.253  -9.256  1.00  1.55           C  
ATOM    556  NZ  LYS A 628     -11.619  -4.259 -10.117  1.00  2.32           N  
ATOM    557  H   LYS A 628      -7.461  -2.192  -8.967  1.00  0.35           H  
ATOM    558  HA  LYS A 628      -7.019  -1.517  -6.240  1.00  0.30           H  
ATOM    559  HB2 LYS A 628      -9.284  -1.510  -6.036  1.00  0.86           H  
ATOM    560  HB3 LYS A 628      -9.193  -1.439  -7.788  1.00  0.76           H  
ATOM    561  HG2 LYS A 628      -9.391  -4.060  -6.350  1.00  1.72           H  
ATOM    562  HG3 LYS A 628     -10.820  -3.092  -6.711  1.00  1.62           H  
ATOM    563  HD2 LYS A 628      -8.879  -3.660  -8.899  1.00  1.77           H  
ATOM    564  HD3 LYS A 628      -9.976  -4.942  -8.381  1.00  1.84           H  
ATOM    565  HE2 LYS A 628     -11.667  -2.815  -8.588  1.00  1.85           H  
ATOM    566  HE3 LYS A 628     -10.517  -2.481  -9.882  1.00  1.91           H  
ATOM    567  HZ1 LYS A 628     -10.944  -4.996 -10.405  1.00  2.82           H  
ATOM    568  HZ2 LYS A 628     -12.402  -4.705  -9.597  1.00  2.62           H  
ATOM    569  HZ3 LYS A 628     -11.999  -3.801 -10.970  1.00  2.73           H  
ATOM    570  N   CYS A 629      -6.870  -3.641  -4.930  1.00  0.18           N  
ATOM    571  CA  CYS A 629      -6.558  -4.876  -4.221  1.00  0.17           C  
ATOM    572  C   CYS A 629      -6.889  -4.766  -2.735  1.00  0.16           C  
ATOM    573  O   CYS A 629      -6.635  -5.693  -1.971  1.00  0.17           O  
ATOM    574  CB  CYS A 629      -5.079  -5.223  -4.395  1.00  0.20           C  
ATOM    575  SG  CYS A 629      -3.970  -3.798  -4.292  1.00  0.33           S  
ATOM    576  H   CYS A 629      -6.860  -2.791  -4.442  1.00  0.26           H  
ATOM    577  HA  CYS A 629      -7.154  -5.664  -4.653  1.00  0.18           H  
ATOM    578  HB2 CYS A 629      -4.787  -5.920  -3.625  1.00  0.27           H  
ATOM    579  HB3 CYS A 629      -4.936  -5.681  -5.362  1.00  0.28           H  
ATOM    580  HG  CYS A 629      -4.286  -3.110  -3.203  1.00  1.14           H  
ATOM    581  N   ILE A 630      -7.458  -3.635  -2.332  1.00  0.16           N  
ATOM    582  CA  ILE A 630      -7.816  -3.424  -0.935  1.00  0.18           C  
ATOM    583  C   ILE A 630      -9.276  -3.782  -0.679  1.00  0.18           C  
ATOM    584  O   ILE A 630     -10.184  -3.108  -1.161  1.00  0.21           O  
ATOM    585  CB  ILE A 630      -7.567  -1.963  -0.503  1.00  0.21           C  
ATOM    586  CG1 ILE A 630      -6.073  -1.715  -0.297  1.00  0.22           C  
ATOM    587  CG2 ILE A 630      -8.334  -1.643   0.772  1.00  0.29           C  
ATOM    588  CD1 ILE A 630      -5.381  -1.134  -1.512  1.00  0.31           C  
ATOM    589  H   ILE A 630      -7.641  -2.929  -2.983  1.00  0.17           H  
ATOM    590  HA  ILE A 630      -7.189  -4.065  -0.331  1.00  0.19           H  
ATOM    591  HB  ILE A 630      -7.929  -1.312  -1.285  1.00  0.23           H  
ATOM    592 HG12 ILE A 630      -5.940  -1.021   0.521  1.00  0.37           H  
ATOM    593 HG13 ILE A 630      -5.591  -2.650  -0.050  1.00  0.39           H  
ATOM    594 HG21 ILE A 630      -8.024  -2.317   1.557  1.00  0.88           H  
ATOM    595 HG22 ILE A 630      -8.128  -0.625   1.069  1.00  1.01           H  
ATOM    596 HG23 ILE A 630      -9.392  -1.760   0.593  1.00  1.08           H  
ATOM    597 HD11 ILE A 630      -6.120  -0.729  -2.188  1.00  1.04           H  
ATOM    598 HD12 ILE A 630      -4.708  -0.348  -1.202  1.00  0.89           H  
ATOM    599 HD13 ILE A 630      -4.821  -1.910  -2.013  1.00  1.13           H  
ATOM    600  N   GLN A 631      -9.492  -4.840   0.093  1.00  0.23           N  
ATOM    601  CA  GLN A 631     -10.838  -5.279   0.424  1.00  0.27           C  
ATOM    602  C   GLN A 631     -11.277  -4.682   1.755  1.00  0.29           C  
ATOM    603  O   GLN A 631     -10.713  -4.997   2.803  1.00  0.34           O  
ATOM    604  CB  GLN A 631     -10.903  -6.805   0.487  1.00  0.35           C  
ATOM    605  CG  GLN A 631     -12.302  -7.343   0.738  1.00  0.41           C  
ATOM    606  CD  GLN A 631     -12.370  -8.856   0.647  1.00  0.60           C  
ATOM    607  OE1 GLN A 631     -11.407  -9.511   0.247  1.00  1.15           O  
ATOM    608  NE2 GLN A 631     -13.512  -9.420   1.018  1.00  0.77           N  
ATOM    609  H   GLN A 631      -8.727  -5.330   0.456  1.00  0.27           H  
ATOM    610  HA  GLN A 631     -11.503  -4.928  -0.351  1.00  0.26           H  
ATOM    611  HB2 GLN A 631     -10.548  -7.208  -0.451  1.00  0.36           H  
ATOM    612  HB3 GLN A 631     -10.260  -7.150   1.283  1.00  0.39           H  
ATOM    613  HG2 GLN A 631     -12.619  -7.041   1.725  1.00  0.49           H  
ATOM    614  HG3 GLN A 631     -12.972  -6.924   0.002  1.00  0.48           H  
ATOM    615 HE21 GLN A 631     -14.238  -8.838   1.327  1.00  1.15           H  
ATOM    616 HE22 GLN A 631     -13.584 -10.396   0.967  1.00  0.85           H  
ATOM    617  N   SER A 632     -12.282  -3.816   1.706  1.00  0.28           N  
ATOM    618  CA  SER A 632     -12.790  -3.174   2.908  1.00  0.32           C  
ATOM    619  C   SER A 632     -14.296  -3.362   3.035  1.00  0.56           C  
ATOM    620  O   SER A 632     -14.959  -3.791   2.091  1.00  0.83           O  
ATOM    621  CB  SER A 632     -12.455  -1.681   2.896  1.00  0.70           C  
ATOM    622  OG  SER A 632     -11.809  -1.293   4.096  1.00  1.80           O  
ATOM    623  H   SER A 632     -12.688  -3.603   0.842  1.00  0.27           H  
ATOM    624  HA  SER A 632     -12.309  -3.634   3.757  1.00  0.47           H  
ATOM    625  HB2 SER A 632     -11.797  -1.468   2.065  1.00  1.20           H  
ATOM    626  HB3 SER A 632     -13.365  -1.111   2.789  1.00  1.07           H  
ATOM    627  HG  SER A 632     -12.289  -0.563   4.495  1.00  2.29           H  
ATOM    628  N   GLU A 633     -14.815  -3.027   4.213  1.00  0.64           N  
ATOM    629  CA  GLU A 633     -16.243  -3.137   4.518  1.00  1.06           C  
ATOM    630  C   GLU A 633     -16.676  -4.593   4.694  1.00  0.49           C  
ATOM    631  O   GLU A 633     -17.222  -4.956   5.735  1.00  0.75           O  
ATOM    632  CB  GLU A 633     -17.085  -2.474   3.424  1.00  1.98           C  
ATOM    633  CG  GLU A 633     -17.853  -1.254   3.904  1.00  3.00           C  
ATOM    634  CD  GLU A 633     -17.886  -0.142   2.874  1.00  3.80           C  
ATOM    635  OE1 GLU A 633     -17.858  -0.451   1.665  1.00  4.41           O  
ATOM    636  OE2 GLU A 633     -17.938   1.039   3.278  1.00  4.19           O  
ATOM    637  H   GLU A 633     -14.210  -2.689   4.907  1.00  0.48           H  
ATOM    638  HA  GLU A 633     -16.416  -2.616   5.447  1.00  1.70           H  
ATOM    639  HB2 GLU A 633     -16.433  -2.169   2.618  1.00  2.20           H  
ATOM    640  HB3 GLU A 633     -17.796  -3.194   3.046  1.00  2.10           H  
ATOM    641  HG2 GLU A 633     -18.868  -1.547   4.127  1.00  3.30           H  
ATOM    642  HG3 GLU A 633     -17.382  -0.880   4.802  1.00  3.38           H  
ATOM    643  N   ASP A 634     -16.424  -5.420   3.677  1.00  0.88           N  
ATOM    644  CA  ASP A 634     -16.786  -6.836   3.727  1.00  1.65           C  
ATOM    645  C   ASP A 634     -16.496  -7.529   2.399  1.00  1.62           C  
ATOM    646  O   ASP A 634     -16.302  -8.744   2.356  1.00  2.47           O  
ATOM    647  CB  ASP A 634     -18.269  -7.002   4.073  1.00  2.32           C  
ATOM    648  CG  ASP A 634     -18.499  -8.040   5.155  1.00  2.83           C  
ATOM    649  OD1 ASP A 634     -17.547  -8.328   5.911  1.00  3.41           O  
ATOM    650  OD2 ASP A 634     -19.629  -8.564   5.246  1.00  3.09           O  
ATOM    651  H   ASP A 634     -15.983  -5.073   2.878  1.00  1.03           H  
ATOM    652  HA  ASP A 634     -16.192  -7.303   4.499  1.00  2.04           H  
ATOM    653  HB2 ASP A 634     -18.660  -6.057   4.419  1.00  2.91           H  
ATOM    654  HB3 ASP A 634     -18.806  -7.306   3.186  1.00  2.52           H  
ATOM    655  N   LYS A 635     -16.473  -6.754   1.315  1.00  0.79           N  
ATOM    656  CA  LYS A 635     -16.212  -7.309  -0.011  1.00  0.77           C  
ATOM    657  C   LYS A 635     -16.060  -6.209  -1.062  1.00  0.64           C  
ATOM    658  O   LYS A 635     -16.159  -6.470  -2.262  1.00  0.91           O  
ATOM    659  CB  LYS A 635     -17.343  -8.259  -0.417  1.00  0.91           C  
ATOM    660  CG  LYS A 635     -16.947  -9.258  -1.493  1.00  1.12           C  
ATOM    661  CD  LYS A 635     -16.301 -10.497  -0.894  1.00  1.39           C  
ATOM    662  CE  LYS A 635     -14.964 -10.801  -1.551  1.00  2.02           C  
ATOM    663  NZ  LYS A 635     -14.533 -12.206  -1.312  1.00  2.55           N  
ATOM    664  H   LYS A 635     -16.640  -5.793   1.410  1.00  0.69           H  
ATOM    665  HA  LYS A 635     -15.291  -7.868   0.042  1.00  0.80           H  
ATOM    666  HB2 LYS A 635     -17.662  -8.811   0.454  1.00  1.00           H  
ATOM    667  HB3 LYS A 635     -18.173  -7.675  -0.786  1.00  0.85           H  
ATOM    668  HG2 LYS A 635     -17.830  -9.553  -2.039  1.00  1.48           H  
ATOM    669  HG3 LYS A 635     -16.246  -8.787  -2.167  1.00  1.64           H  
ATOM    670  HD2 LYS A 635     -16.144 -10.333   0.162  1.00  1.79           H  
ATOM    671  HD3 LYS A 635     -16.962 -11.338  -1.035  1.00  1.91           H  
ATOM    672  HE2 LYS A 635     -15.056 -10.638  -2.615  1.00  2.50           H  
ATOM    673  HE3 LYS A 635     -14.219 -10.130  -1.149  1.00  2.39           H  
ATOM    674  HZ1 LYS A 635     -15.237 -12.702  -0.729  1.00  2.77           H  
ATOM    675  HZ2 LYS A 635     -14.433 -12.708  -2.217  1.00  2.96           H  
ATOM    676  HZ3 LYS A 635     -13.618 -12.219  -0.818  1.00  2.93           H  
ATOM    677  N   LYS A 636     -15.817  -4.981  -0.612  1.00  0.37           N  
ATOM    678  CA  LYS A 636     -15.649  -3.857  -1.528  1.00  0.37           C  
ATOM    679  C   LYS A 636     -14.172  -3.542  -1.734  1.00  0.31           C  
ATOM    680  O   LYS A 636     -13.488  -3.098  -0.814  1.00  0.36           O  
ATOM    681  CB  LYS A 636     -16.379  -2.621  -0.996  1.00  0.51           C  
ATOM    682  CG  LYS A 636     -17.546  -2.185  -1.866  1.00  0.90           C  
ATOM    683  CD  LYS A 636     -17.102  -1.222  -2.957  1.00  0.81           C  
ATOM    684  CE  LYS A 636     -17.951  -1.375  -4.209  1.00  1.13           C  
ATOM    685  NZ  LYS A 636     -19.105  -0.433  -4.216  1.00  1.60           N  
ATOM    686  H   LYS A 636     -15.744  -4.829   0.352  1.00  0.41           H  
ATOM    687  HA  LYS A 636     -16.079  -4.139  -2.476  1.00  0.43           H  
ATOM    688  HB2 LYS A 636     -16.756  -2.836  -0.007  1.00  1.13           H  
ATOM    689  HB3 LYS A 636     -15.678  -1.802  -0.934  1.00  0.72           H  
ATOM    690  HG2 LYS A 636     -17.984  -3.057  -2.328  1.00  1.36           H  
ATOM    691  HG3 LYS A 636     -18.283  -1.696  -1.244  1.00  1.60           H  
ATOM    692  HD2 LYS A 636     -17.197  -0.210  -2.591  1.00  1.38           H  
ATOM    693  HD3 LYS A 636     -16.071  -1.424  -3.204  1.00  1.23           H  
ATOM    694  HE2 LYS A 636     -17.333  -1.180  -5.072  1.00  1.76           H  
ATOM    695  HE3 LYS A 636     -18.324  -2.387  -4.254  1.00  1.74           H  
ATOM    696  HZ1 LYS A 636     -18.765   0.548  -4.169  1.00  1.95           H  
ATOM    697  HZ2 LYS A 636     -19.660  -0.555  -5.088  1.00  2.01           H  
ATOM    698  HZ3 LYS A 636     -19.720  -0.615  -3.398  1.00  2.16           H  
ATOM    699  N   TRP A 637     -13.685  -3.784  -2.946  1.00  0.25           N  
ATOM    700  CA  TRP A 637     -12.284  -3.537  -3.270  1.00  0.21           C  
ATOM    701  C   TRP A 637     -12.083  -2.115  -3.785  1.00  0.22           C  
ATOM    702  O   TRP A 637     -12.868  -1.618  -4.593  1.00  0.26           O  
ATOM    703  CB  TRP A 637     -11.788  -4.554  -4.306  1.00  0.22           C  
ATOM    704  CG  TRP A 637     -11.944  -5.985  -3.872  1.00  0.27           C  
ATOM    705  CD1 TRP A 637     -12.865  -6.486  -2.993  1.00  0.38           C  
ATOM    706  CD2 TRP A 637     -11.154  -7.100  -4.299  1.00  0.33           C  
ATOM    707  NE1 TRP A 637     -12.694  -7.840  -2.850  1.00  0.42           N  
ATOM    708  CE2 TRP A 637     -11.650  -8.241  -3.641  1.00  0.39           C  
ATOM    709  CE3 TRP A 637     -10.075  -7.245  -5.176  1.00  0.46           C  
ATOM    710  CZ2 TRP A 637     -11.104  -9.508  -3.832  1.00  0.49           C  
ATOM    711  CZ3 TRP A 637      -9.533  -8.502  -5.364  1.00  0.60           C  
ATOM    712  CH2 TRP A 637     -10.049  -9.619  -4.695  1.00  0.60           C  
ATOM    713  H   TRP A 637     -14.279  -4.145  -3.637  1.00  0.26           H  
ATOM    714  HA  TRP A 637     -11.713  -3.659  -2.362  1.00  0.24           H  
ATOM    715  HB2 TRP A 637     -12.342  -4.423  -5.224  1.00  0.25           H  
ATOM    716  HB3 TRP A 637     -10.738  -4.379  -4.498  1.00  0.24           H  
ATOM    717  HD1 TRP A 637     -13.613  -5.890  -2.491  1.00  0.49           H  
ATOM    718  HE1 TRP A 637     -13.234  -8.421  -2.274  1.00  0.51           H  
ATOM    719  HE3 TRP A 637      -9.664  -6.395  -5.701  1.00  0.49           H  
ATOM    720  HZ2 TRP A 637     -11.490 -10.379  -3.324  1.00  0.54           H  
ATOM    721  HZ3 TRP A 637      -8.699  -8.633  -6.037  1.00  0.74           H  
ATOM    722  HH2 TRP A 637      -9.593 -10.582  -4.871  1.00  0.71           H  
ATOM    723  N   PHE A 638     -11.023  -1.468  -3.307  1.00  0.24           N  
ATOM    724  CA  PHE A 638     -10.708  -0.102  -3.708  1.00  0.30           C  
ATOM    725  C   PHE A 638      -9.246   0.016  -4.126  1.00  0.27           C  
ATOM    726  O   PHE A 638      -8.418  -0.819  -3.763  1.00  0.29           O  
ATOM    727  CB  PHE A 638     -10.980   0.869  -2.555  1.00  0.41           C  
ATOM    728  CG  PHE A 638     -12.438   1.086  -2.262  1.00  0.29           C  
ATOM    729  CD1 PHE A 638     -13.151   0.162  -1.515  1.00  0.62           C  
ATOM    730  CD2 PHE A 638     -13.098   2.206  -2.741  1.00  0.76           C  
ATOM    731  CE1 PHE A 638     -14.493   0.351  -1.250  1.00  0.69           C  
ATOM    732  CE2 PHE A 638     -14.441   2.401  -2.481  1.00  0.87           C  
ATOM    733  CZ  PHE A 638     -15.130   1.502  -1.706  1.00  0.59           C  
ATOM    734  H   PHE A 638     -10.440  -1.921  -2.666  1.00  0.25           H  
ATOM    735  HA  PHE A 638     -11.337   0.158  -4.546  1.00  0.35           H  
ATOM    736  HB2 PHE A 638     -10.519   0.485  -1.657  1.00  0.59           H  
ATOM    737  HB3 PHE A 638     -10.543   1.828  -2.794  1.00  0.60           H  
ATOM    738  HD1 PHE A 638     -12.647  -0.715  -1.137  1.00  1.08           H  
ATOM    739  HD2 PHE A 638     -12.552   2.932  -3.325  1.00  1.20           H  
ATOM    740  HE1 PHE A 638     -15.036  -0.378  -0.667  1.00  1.12           H  
ATOM    741  HE2 PHE A 638     -14.943   3.278  -2.862  1.00  1.35           H  
ATOM    742  HZ  PHE A 638     -16.176   1.664  -1.490  1.00  0.77           H  
ATOM    743  N   THR A 639      -8.933   1.071  -4.872  1.00  0.25           N  
ATOM    744  CA  THR A 639      -7.567   1.315  -5.319  1.00  0.25           C  
ATOM    745  C   THR A 639      -6.861   2.241  -4.335  1.00  0.22           C  
ATOM    746  O   THR A 639      -7.519   2.981  -3.611  1.00  0.21           O  
ATOM    747  CB  THR A 639      -7.540   1.948  -6.725  1.00  0.30           C  
ATOM    748  OG1 THR A 639      -8.878   2.167  -7.189  1.00  0.37           O  
ATOM    749  CG2 THR A 639      -6.798   1.054  -7.709  1.00  0.39           C  
ATOM    750  H   THR A 639      -9.636   1.711  -5.115  1.00  0.28           H  
ATOM    751  HA  THR A 639      -7.047   0.368  -5.355  1.00  0.25           H  
ATOM    752  HB  THR A 639      -7.027   2.897  -6.665  1.00  0.40           H  
ATOM    753  HG1 THR A 639      -9.404   1.380  -7.033  1.00  0.89           H  
ATOM    754 HG21 THR A 639      -5.949   0.603  -7.215  1.00  1.08           H  
ATOM    755 HG22 THR A 639      -7.461   0.280  -8.063  1.00  1.16           H  
ATOM    756 HG23 THR A 639      -6.455   1.645  -8.545  1.00  1.05           H  
ATOM    757  N   PRO A 640      -5.516   2.219  -4.280  1.00  0.23           N  
ATOM    758  CA  PRO A 640      -4.755   3.072  -3.359  1.00  0.23           C  
ATOM    759  C   PRO A 640      -5.227   4.525  -3.375  1.00  0.21           C  
ATOM    760  O   PRO A 640      -4.994   5.273  -2.426  1.00  0.22           O  
ATOM    761  CB  PRO A 640      -3.326   2.964  -3.886  1.00  0.27           C  
ATOM    762  CG  PRO A 640      -3.265   1.612  -4.508  1.00  0.30           C  
ATOM    763  CD  PRO A 640      -4.629   1.363  -5.093  1.00  0.27           C  
ATOM    764  HA  PRO A 640      -4.797   2.695  -2.347  1.00  0.24           H  
ATOM    765  HB2 PRO A 640      -3.147   3.744  -4.612  1.00  0.27           H  
ATOM    766  HB3 PRO A 640      -2.627   3.055  -3.068  1.00  0.29           H  
ATOM    767  HG2 PRO A 640      -2.514   1.599  -5.284  1.00  0.33           H  
ATOM    768  HG3 PRO A 640      -3.040   0.872  -3.754  1.00  0.33           H  
ATOM    769  HD2 PRO A 640      -4.654   1.660  -6.131  1.00  0.26           H  
ATOM    770  HD3 PRO A 640      -4.900   0.322  -4.992  1.00  0.31           H  
ATOM    771  N   ARG A 641      -5.896   4.916  -4.458  1.00  0.20           N  
ATOM    772  CA  ARG A 641      -6.405   6.277  -4.597  1.00  0.21           C  
ATOM    773  C   ARG A 641      -7.828   6.395  -4.046  1.00  0.19           C  
ATOM    774  O   ARG A 641      -8.124   7.289  -3.250  1.00  0.23           O  
ATOM    775  CB  ARG A 641      -6.371   6.698  -6.071  1.00  0.25           C  
ATOM    776  CG  ARG A 641      -7.401   7.753  -6.437  1.00  0.27           C  
ATOM    777  CD  ARG A 641      -6.801   8.831  -7.326  1.00  0.62           C  
ATOM    778  NE  ARG A 641      -6.914   8.500  -8.745  1.00  1.36           N  
ATOM    779  CZ  ARG A 641      -5.968   8.765  -9.641  1.00  1.81           C  
ATOM    780  NH1 ARG A 641      -4.836   9.345  -9.264  1.00  2.09           N  
ATOM    781  NH2 ARG A 641      -6.151   8.446 -10.915  1.00  2.60           N  
ATOM    782  H   ARG A 641      -6.053   4.273  -5.180  1.00  0.21           H  
ATOM    783  HA  ARG A 641      -5.758   6.930  -4.032  1.00  0.24           H  
ATOM    784  HB2 ARG A 641      -5.392   7.091  -6.296  1.00  0.27           H  
ATOM    785  HB3 ARG A 641      -6.548   5.827  -6.684  1.00  0.27           H  
ATOM    786  HG2 ARG A 641      -8.219   7.279  -6.961  1.00  0.54           H  
ATOM    787  HG3 ARG A 641      -7.770   8.212  -5.531  1.00  0.56           H  
ATOM    788  HD2 ARG A 641      -7.319   9.761  -7.143  1.00  1.10           H  
ATOM    789  HD3 ARG A 641      -5.757   8.945  -7.075  1.00  0.86           H  
ATOM    790  HE  ARG A 641      -7.738   8.063  -9.045  1.00  2.00           H  
ATOM    791 HH11 ARG A 641      -4.693   9.584  -8.303  1.00  2.06           H  
ATOM    792 HH12 ARG A 641      -4.127   9.543  -9.940  1.00  2.73           H  
ATOM    793 HH21 ARG A 641      -7.001   8.005 -11.203  1.00  3.03           H  
ATOM    794 HH22 ARG A 641      -5.439   8.646 -11.588  1.00  2.99           H  
ATOM    795  N   GLU A 642      -8.705   5.489  -4.475  1.00  0.20           N  
ATOM    796  CA  GLU A 642     -10.095   5.498  -4.025  1.00  0.23           C  
ATOM    797  C   GLU A 642     -10.181   5.195  -2.536  1.00  0.23           C  
ATOM    798  O   GLU A 642     -11.149   5.559  -1.867  1.00  0.26           O  
ATOM    799  CB  GLU A 642     -10.922   4.482  -4.815  1.00  0.26           C  
ATOM    800  CG  GLU A 642     -12.169   5.078  -5.450  1.00  0.63           C  
ATOM    801  CD  GLU A 642     -12.479   4.475  -6.805  1.00  0.89           C  
ATOM    802  OE1 GLU A 642     -12.324   3.245  -6.957  1.00  1.33           O  
ATOM    803  OE2 GLU A 642     -12.877   5.232  -7.716  1.00  1.60           O  
ATOM    804  H   GLU A 642      -8.411   4.800  -5.108  1.00  0.23           H  
ATOM    805  HA  GLU A 642     -10.492   6.487  -4.202  1.00  0.24           H  
ATOM    806  HB2 GLU A 642     -10.307   4.066  -5.599  1.00  0.53           H  
ATOM    807  HB3 GLU A 642     -11.228   3.689  -4.149  1.00  0.51           H  
ATOM    808  HG2 GLU A 642     -13.009   4.904  -4.795  1.00  1.27           H  
ATOM    809  HG3 GLU A 642     -12.021   6.141  -5.571  1.00  1.18           H  
ATOM    810  N   PHE A 643      -9.154   4.529  -2.026  1.00  0.22           N  
ATOM    811  CA  PHE A 643      -9.086   4.172  -0.619  1.00  0.23           C  
ATOM    812  C   PHE A 643      -8.657   5.373   0.207  1.00  0.23           C  
ATOM    813  O   PHE A 643      -9.126   5.568   1.327  1.00  0.25           O  
ATOM    814  CB  PHE A 643      -8.109   3.015  -0.410  1.00  0.24           C  
ATOM    815  CG  PHE A 643      -8.393   2.198   0.818  1.00  0.21           C  
ATOM    816  CD1 PHE A 643      -9.677   1.748   1.090  1.00  0.26           C  
ATOM    817  CD2 PHE A 643      -7.375   1.879   1.701  1.00  0.27           C  
ATOM    818  CE1 PHE A 643      -9.937   0.996   2.219  1.00  0.35           C  
ATOM    819  CE2 PHE A 643      -7.629   1.127   2.831  1.00  0.33           C  
ATOM    820  CZ  PHE A 643      -8.912   0.686   3.090  1.00  0.37           C  
ATOM    821  H   PHE A 643      -8.416   4.280  -2.614  1.00  0.21           H  
ATOM    822  HA  PHE A 643     -10.072   3.864  -0.304  1.00  0.25           H  
ATOM    823  HB2 PHE A 643      -8.153   2.356  -1.264  1.00  0.29           H  
ATOM    824  HB3 PHE A 643      -7.108   3.412  -0.321  1.00  0.30           H  
ATOM    825  HD1 PHE A 643     -10.478   1.991   0.409  1.00  0.30           H  
ATOM    826  HD2 PHE A 643      -6.371   2.225   1.500  1.00  0.34           H  
ATOM    827  HE1 PHE A 643     -10.941   0.651   2.419  1.00  0.45           H  
ATOM    828  HE2 PHE A 643      -6.826   0.886   3.511  1.00  0.41           H  
ATOM    829  HZ  PHE A 643      -9.114   0.097   3.974  1.00  0.46           H  
ATOM    830  N   GLU A 644      -7.771   6.183  -0.362  1.00  0.22           N  
ATOM    831  CA  GLU A 644      -7.285   7.379   0.309  1.00  0.24           C  
ATOM    832  C   GLU A 644      -8.432   8.361   0.510  1.00  0.26           C  
ATOM    833  O   GLU A 644      -8.505   9.055   1.523  1.00  0.29           O  
ATOM    834  CB  GLU A 644      -6.169   8.030  -0.515  1.00  0.25           C  
ATOM    835  CG  GLU A 644      -5.835   9.450  -0.084  1.00  0.33           C  
ATOM    836  CD  GLU A 644      -6.575  10.495  -0.894  1.00  0.65           C  
ATOM    837  OE1 GLU A 644      -6.757  10.284  -2.111  1.00  1.01           O  
ATOM    838  OE2 GLU A 644      -6.974  11.525  -0.310  1.00  1.39           O  
ATOM    839  H   GLU A 644      -7.445   5.974  -1.263  1.00  0.22           H  
ATOM    840  HA  GLU A 644      -6.896   7.090   1.273  1.00  0.25           H  
ATOM    841  HB2 GLU A 644      -5.275   7.431  -0.423  1.00  0.40           H  
ATOM    842  HB3 GLU A 644      -6.470   8.053  -1.551  1.00  0.39           H  
ATOM    843  HG2 GLU A 644      -6.099   9.569   0.956  1.00  0.54           H  
ATOM    844  HG3 GLU A 644      -4.772   9.607  -0.204  1.00  0.65           H  
ATOM    845  N   ILE A 645      -9.327   8.404  -0.469  1.00  0.27           N  
ATOM    846  CA  ILE A 645     -10.482   9.288  -0.421  1.00  0.31           C  
ATOM    847  C   ILE A 645     -11.404   8.929   0.746  1.00  0.31           C  
ATOM    848  O   ILE A 645     -11.946   9.809   1.416  1.00  0.35           O  
ATOM    849  CB  ILE A 645     -11.273   9.220  -1.748  1.00  0.36           C  
ATOM    850  CG1 ILE A 645     -10.584  10.068  -2.818  1.00  0.44           C  
ATOM    851  CG2 ILE A 645     -12.712   9.673  -1.553  1.00  0.43           C  
ATOM    852  CD1 ILE A 645     -10.617   9.445  -4.198  1.00  0.51           C  
ATOM    853  H   ILE A 645      -9.207   7.819  -1.249  1.00  0.26           H  
ATOM    854  HA  ILE A 645     -10.125  10.299  -0.290  1.00  0.33           H  
ATOM    855  HB  ILE A 645     -11.288   8.192  -2.074  1.00  0.33           H  
ATOM    856 HG12 ILE A 645     -11.074  11.028  -2.877  1.00  0.60           H  
ATOM    857 HG13 ILE A 645      -9.551  10.214  -2.543  1.00  0.58           H  
ATOM    858 HG21 ILE A 645     -12.722  10.664  -1.123  1.00  1.09           H  
ATOM    859 HG22 ILE A 645     -13.216   9.688  -2.508  1.00  0.97           H  
ATOM    860 HG23 ILE A 645     -13.217   8.987  -0.890  1.00  1.18           H  
ATOM    861 HD11 ILE A 645     -10.548   8.371  -4.110  1.00  1.12           H  
ATOM    862 HD12 ILE A 645     -11.541   9.707  -4.689  1.00  1.06           H  
ATOM    863 HD13 ILE A 645      -9.783   9.813  -4.778  1.00  1.21           H  
ATOM    864  N   GLU A 646     -11.579   7.631   0.976  1.00  0.30           N  
ATOM    865  CA  GLU A 646     -12.441   7.147   2.052  1.00  0.33           C  
ATOM    866  C   GLU A 646     -11.695   7.089   3.386  1.00  0.27           C  
ATOM    867  O   GLU A 646     -12.302   7.209   4.452  1.00  0.29           O  
ATOM    868  CB  GLU A 646     -12.986   5.762   1.700  1.00  0.41           C  
ATOM    869  CG  GLU A 646     -14.064   5.270   2.649  1.00  0.70           C  
ATOM    870  CD  GLU A 646     -15.350   4.905   1.933  1.00  1.38           C  
ATOM    871  OE1 GLU A 646     -15.423   3.790   1.376  1.00  1.99           O  
ATOM    872  OE2 GLU A 646     -16.282   5.736   1.929  1.00  1.90           O  
ATOM    873  H   GLU A 646     -11.125   6.979   0.402  1.00  0.29           H  
ATOM    874  HA  GLU A 646     -13.269   7.833   2.148  1.00  0.39           H  
ATOM    875  HB2 GLU A 646     -13.403   5.795   0.704  1.00  0.52           H  
ATOM    876  HB3 GLU A 646     -12.171   5.053   1.716  1.00  0.53           H  
ATOM    877  HG2 GLU A 646     -13.698   4.395   3.164  1.00  1.29           H  
ATOM    878  HG3 GLU A 646     -14.276   6.048   3.367  1.00  1.14           H  
ATOM    879  N   GLY A 647     -10.382   6.895   3.319  1.00  0.23           N  
ATOM    880  CA  GLY A 647      -9.575   6.814   4.526  1.00  0.25           C  
ATOM    881  C   GLY A 647      -9.022   8.159   4.952  1.00  0.28           C  
ATOM    882  O   GLY A 647      -8.326   8.257   5.963  1.00  0.65           O  
ATOM    883  H   GLY A 647      -9.957   6.802   2.443  1.00  0.23           H  
ATOM    884  HA2 GLY A 647     -10.180   6.416   5.327  1.00  0.30           H  
ATOM    885  HA3 GLY A 647      -8.751   6.140   4.346  1.00  0.26           H  
ATOM    886  N   ASP A 648      -9.329   9.198   4.183  1.00  0.46           N  
ATOM    887  CA  ASP A 648      -8.854  10.541   4.494  1.00  0.53           C  
ATOM    888  C   ASP A 648      -9.873  11.595   4.076  1.00  0.61           C  
ATOM    889  O   ASP A 648     -10.605  12.126   4.911  1.00  1.12           O  
ATOM    890  CB  ASP A 648      -7.514  10.804   3.802  1.00  0.61           C  
ATOM    891  CG  ASP A 648      -6.828  12.052   4.324  1.00  1.01           C  
ATOM    892  OD1 ASP A 648      -6.496  12.087   5.528  1.00  1.40           O  
ATOM    893  OD2 ASP A 648      -6.623  12.993   3.529  1.00  1.46           O  
ATOM    894  H   ASP A 648      -9.889   9.057   3.390  1.00  0.77           H  
ATOM    895  HA  ASP A 648      -8.712  10.600   5.563  1.00  0.57           H  
ATOM    896  HB2 ASP A 648      -6.859   9.962   3.966  1.00  0.70           H  
ATOM    897  HB3 ASP A 648      -7.681  10.925   2.742  1.00  0.79           H  
ATOM    898  N   ARG A 649      -9.915  11.895   2.779  1.00  0.57           N  
ATOM    899  CA  ARG A 649     -10.846  12.890   2.256  1.00  0.66           C  
ATOM    900  C   ARG A 649     -10.842  12.903   0.732  1.00  0.72           C  
ATOM    901  O   ARG A 649     -11.898  12.895   0.098  1.00  0.89           O  
ATOM    902  CB  ARG A 649     -10.490  14.281   2.784  1.00  0.76           C  
ATOM    903  CG  ARG A 649     -11.679  15.224   2.857  1.00  0.97           C  
ATOM    904  CD  ARG A 649     -12.469  15.023   4.140  1.00  1.41           C  
ATOM    905  NE  ARG A 649     -12.265  16.118   5.087  1.00  1.88           N  
ATOM    906  CZ  ARG A 649     -13.045  16.333   6.141  1.00  2.63           C  
ATOM    907  NH1 ARG A 649     -14.072  15.532   6.385  1.00  2.98           N  
ATOM    908  NH2 ARG A 649     -12.797  17.350   6.956  1.00  3.19           N  
ATOM    909  H   ARG A 649      -9.306  11.438   2.161  1.00  0.87           H  
ATOM    910  HA  ARG A 649     -11.833  12.629   2.599  1.00  0.71           H  
ATOM    911  HB2 ARG A 649     -10.074  14.182   3.776  1.00  0.81           H  
ATOM    912  HB3 ARG A 649      -9.749  14.721   2.134  1.00  0.77           H  
ATOM    913  HG2 ARG A 649     -11.323  16.242   2.821  1.00  1.27           H  
ATOM    914  HG3 ARG A 649     -12.327  15.037   2.013  1.00  1.18           H  
ATOM    915  HD2 ARG A 649     -13.519  14.962   3.897  1.00  1.75           H  
ATOM    916  HD3 ARG A 649     -12.152  14.099   4.601  1.00  1.62           H  
ATOM    917  HE  ARG A 649     -11.511  16.723   4.926  1.00  1.83           H  
ATOM    918 HH11 ARG A 649     -14.262  14.762   5.775  1.00  2.70           H  
ATOM    919 HH12 ARG A 649     -14.658  15.696   7.180  1.00  3.61           H  
ATOM    920 HH21 ARG A 649     -12.022  17.957   6.778  1.00  3.09           H  
ATOM    921 HH22 ARG A 649     -13.385  17.510   7.749  1.00  3.79           H  
ATOM    922  N   GLY A 650      -9.650  12.931   0.151  1.00  0.76           N  
ATOM    923  CA  GLY A 650      -9.525  12.955  -1.293  1.00  0.89           C  
ATOM    924  C   GLY A 650      -8.519  13.985  -1.760  1.00  0.90           C  
ATOM    925  O   GLY A 650      -7.923  13.843  -2.828  1.00  1.02           O  
ATOM    926  H   GLY A 650      -8.845  12.941   0.709  1.00  0.81           H  
ATOM    927  HA2 GLY A 650      -9.212  11.979  -1.634  1.00  0.93           H  
ATOM    928  HA3 GLY A 650     -10.488  13.186  -1.724  1.00  1.00           H  
ATOM    929  N   ALA A 651      -8.326  15.024  -0.952  1.00  0.85           N  
ATOM    930  CA  ALA A 651      -7.379  16.081  -1.279  1.00  0.93           C  
ATOM    931  C   ALA A 651      -5.947  15.582  -1.139  1.00  0.91           C  
ATOM    932  O   ALA A 651      -5.010  16.192  -1.656  1.00  1.04           O  
ATOM    933  CB  ALA A 651      -7.609  17.292  -0.387  1.00  0.99           C  
ATOM    934  H   ALA A 651      -8.828  15.075  -0.112  1.00  0.81           H  
ATOM    935  HA  ALA A 651      -7.549  16.378  -2.303  1.00  1.02           H  
ATOM    936  HB1 ALA A 651      -8.160  16.992   0.491  1.00  1.10           H  
ATOM    937  HB2 ALA A 651      -8.173  18.037  -0.929  1.00  1.66           H  
ATOM    938  HB3 ALA A 651      -6.658  17.707  -0.090  1.00  1.39           H  
ATOM    939  N   SER A 652      -5.786  14.463  -0.438  1.00  0.82           N  
ATOM    940  CA  SER A 652      -4.467  13.874  -0.228  1.00  0.89           C  
ATOM    941  C   SER A 652      -4.005  13.116  -1.469  1.00  1.07           C  
ATOM    942  O   SER A 652      -4.176  11.900  -1.566  1.00  1.98           O  
ATOM    943  CB  SER A 652      -4.493  12.935   0.981  1.00  0.80           C  
ATOM    944  OG  SER A 652      -4.045  13.597   2.150  1.00  1.30           O  
ATOM    945  H   SER A 652      -6.574  14.023  -0.051  1.00  0.76           H  
ATOM    946  HA  SER A 652      -3.772  14.678  -0.033  1.00  1.01           H  
ATOM    947  HB2 SER A 652      -5.503  12.588   1.143  1.00  1.18           H  
ATOM    948  HB3 SER A 652      -3.849  12.089   0.791  1.00  1.10           H  
ATOM    949  HG  SER A 652      -4.353  14.506   2.143  1.00  1.73           H  
ATOM    950  N   LYS A 653      -3.422  13.843  -2.418  1.00  0.61           N  
ATOM    951  CA  LYS A 653      -2.935  13.241  -3.656  1.00  0.69           C  
ATOM    952  C   LYS A 653      -1.926  12.132  -3.365  1.00  0.53           C  
ATOM    953  O   LYS A 653      -1.810  11.171  -4.124  1.00  0.60           O  
ATOM    954  CB  LYS A 653      -2.295  14.304  -4.548  1.00  0.94           C  
ATOM    955  CG  LYS A 653      -2.612  14.133  -6.025  1.00  1.24           C  
ATOM    956  CD  LYS A 653      -1.343  13.977  -6.851  1.00  1.67           C  
ATOM    957  CE  LYS A 653      -1.335  12.666  -7.621  1.00  2.12           C  
ATOM    958  NZ  LYS A 653      -0.210  11.783  -7.205  1.00  2.50           N  
ATOM    959  H   LYS A 653      -3.315  14.807  -2.283  1.00  1.00           H  
ATOM    960  HA  LYS A 653      -3.782  12.812  -4.171  1.00  0.77           H  
ATOM    961  HB2 LYS A 653      -2.647  15.278  -4.238  1.00  0.99           H  
ATOM    962  HB3 LYS A 653      -1.224  14.264  -4.426  1.00  1.06           H  
ATOM    963  HG2 LYS A 653      -3.223  13.252  -6.154  1.00  1.96           H  
ATOM    964  HG3 LYS A 653      -3.151  15.002  -6.371  1.00  1.53           H  
ATOM    965  HD2 LYS A 653      -1.279  14.794  -7.553  1.00  2.03           H  
ATOM    966  HD3 LYS A 653      -0.490  14.000  -6.189  1.00  2.36           H  
ATOM    967  HE2 LYS A 653      -2.269  12.153  -7.443  1.00  2.63           H  
ATOM    968  HE3 LYS A 653      -1.240  12.883  -8.674  1.00  2.55           H  
ATOM    969  HZ1 LYS A 653       0.614  12.359  -6.935  1.00  2.85           H  
ATOM    970  HZ2 LYS A 653      -0.495  11.202  -6.391  1.00  2.94           H  
ATOM    971  HZ3 LYS A 653       0.060  11.156  -7.987  1.00  2.77           H  
ATOM    972  N   ASN A 654      -1.201  12.274  -2.259  1.00  0.43           N  
ATOM    973  CA  ASN A 654      -0.204  11.283  -1.869  1.00  0.36           C  
ATOM    974  C   ASN A 654      -0.878  10.039  -1.298  1.00  0.31           C  
ATOM    975  O   ASN A 654      -0.974   9.874  -0.081  1.00  0.36           O  
ATOM    976  CB  ASN A 654       0.762  11.875  -0.841  1.00  0.46           C  
ATOM    977  CG  ASN A 654       2.062  12.339  -1.470  1.00  0.85           C  
ATOM    978  OD1 ASN A 654       2.292  13.537  -1.637  1.00  1.63           O  
ATOM    979  ND2 ASN A 654       2.923  11.390  -1.820  1.00  1.50           N  
ATOM    980  H   ASN A 654      -1.339  13.062  -1.693  1.00  0.49           H  
ATOM    981  HA  ASN A 654       0.350  11.004  -2.752  1.00  0.37           H  
ATOM    982  HB2 ASN A 654       0.294  12.723  -0.363  1.00  0.97           H  
ATOM    983  HB3 ASN A 654       0.989  11.127  -0.097  1.00  0.87           H  
ATOM    984 HD21 ASN A 654       2.675  10.456  -1.655  1.00  1.93           H  
ATOM    985 HD22 ASN A 654       3.771  11.662  -2.230  1.00  1.94           H  
ATOM    986  N   TRP A 655      -1.347   9.167  -2.186  1.00  0.29           N  
ATOM    987  CA  TRP A 655      -2.016   7.939  -1.775  1.00  0.30           C  
ATOM    988  C   TRP A 655      -1.031   6.969  -1.127  1.00  0.29           C  
ATOM    989  O   TRP A 655      -1.427   6.087  -0.365  1.00  0.32           O  
ATOM    990  CB  TRP A 655      -2.685   7.272  -2.979  1.00  0.33           C  
ATOM    991  CG  TRP A 655      -1.780   7.145  -4.166  1.00  0.34           C  
ATOM    992  CD1 TRP A 655      -1.706   7.990  -5.235  1.00  0.36           C  
ATOM    993  CD2 TRP A 655      -0.819   6.109  -4.407  1.00  0.37           C  
ATOM    994  NE1 TRP A 655      -0.759   7.546  -6.124  1.00  0.39           N  
ATOM    995  CE2 TRP A 655      -0.201   6.392  -5.639  1.00  0.40           C  
ATOM    996  CE3 TRP A 655      -0.422   4.970  -3.701  1.00  0.40           C  
ATOM    997  CZ2 TRP A 655       0.792   5.579  -6.178  1.00  0.46           C  
ATOM    998  CZ3 TRP A 655       0.564   4.163  -4.237  1.00  0.46           C  
ATOM    999  CH2 TRP A 655       1.161   4.471  -5.465  1.00  0.49           C  
ATOM   1000  H   TRP A 655      -1.242   9.357  -3.141  1.00  0.32           H  
ATOM   1001  HA  TRP A 655      -2.775   8.199  -1.052  1.00  0.31           H  
ATOM   1002  HB2 TRP A 655      -3.009   6.281  -2.699  1.00  0.36           H  
ATOM   1003  HB3 TRP A 655      -3.543   7.858  -3.274  1.00  0.37           H  
ATOM   1004  HD1 TRP A 655      -2.311   8.878  -5.351  1.00  0.37           H  
ATOM   1005  HE1 TRP A 655      -0.521   7.983  -6.969  1.00  0.43           H  
ATOM   1006  HE3 TRP A 655      -0.871   4.717  -2.751  1.00  0.41           H  
ATOM   1007  HZ2 TRP A 655       1.264   5.803  -7.124  1.00  0.50           H  
ATOM   1008  HZ3 TRP A 655       0.882   3.279  -3.705  1.00  0.51           H  
ATOM   1009  HH2 TRP A 655       1.926   3.811  -5.847  1.00  0.55           H  
ATOM   1010  N   LYS A 656       0.250   7.138  -1.438  1.00  0.28           N  
ATOM   1011  CA  LYS A 656       1.289   6.276  -0.885  1.00  0.31           C  
ATOM   1012  C   LYS A 656       1.631   6.679   0.543  1.00  0.25           C  
ATOM   1013  O   LYS A 656       2.215   5.901   1.296  1.00  0.26           O  
ATOM   1014  CB  LYS A 656       2.546   6.327  -1.758  1.00  0.43           C  
ATOM   1015  CG  LYS A 656       2.927   7.729  -2.202  1.00  0.42           C  
ATOM   1016  CD  LYS A 656       4.058   7.703  -3.217  1.00  0.81           C  
ATOM   1017  CE  LYS A 656       3.529   7.563  -4.635  1.00  0.81           C  
ATOM   1018  NZ  LYS A 656       4.571   7.874  -5.651  1.00  1.34           N  
ATOM   1019  H   LYS A 656       0.502   7.858  -2.052  1.00  0.28           H  
ATOM   1020  HA  LYS A 656       0.910   5.265  -0.879  1.00  0.35           H  
ATOM   1021  HB2 LYS A 656       3.374   5.913  -1.200  1.00  0.77           H  
ATOM   1022  HB3 LYS A 656       2.383   5.726  -2.639  1.00  0.69           H  
ATOM   1023  HG2 LYS A 656       2.066   8.201  -2.651  1.00  0.77           H  
ATOM   1024  HG3 LYS A 656       3.242   8.298  -1.339  1.00  0.88           H  
ATOM   1025  HD2 LYS A 656       4.618   8.624  -3.142  1.00  1.24           H  
ATOM   1026  HD3 LYS A 656       4.705   6.866  -2.999  1.00  1.24           H  
ATOM   1027  HE2 LYS A 656       3.190   6.547  -4.780  1.00  1.32           H  
ATOM   1028  HE3 LYS A 656       2.698   8.241  -4.765  1.00  1.13           H  
ATOM   1029  HZ1 LYS A 656       4.966   8.821  -5.480  1.00  1.85           H  
ATOM   1030  HZ2 LYS A 656       5.341   7.176  -5.598  1.00  1.82           H  
ATOM   1031  HZ3 LYS A 656       4.160   7.847  -6.605  1.00  1.81           H  
ATOM   1032  N   LEU A 657       1.263   7.902   0.909  1.00  0.24           N  
ATOM   1033  CA  LEU A 657       1.528   8.414   2.249  1.00  0.27           C  
ATOM   1034  C   LEU A 657       0.265   8.395   3.104  1.00  0.26           C  
ATOM   1035  O   LEU A 657       0.336   8.307   4.330  1.00  0.33           O  
ATOM   1036  CB  LEU A 657       2.076   9.841   2.172  1.00  0.36           C  
ATOM   1037  CG  LEU A 657       3.594   9.968   2.314  1.00  0.39           C  
ATOM   1038  CD1 LEU A 657       4.027  11.408   2.101  1.00  0.52           C  
ATOM   1039  CD2 LEU A 657       4.048   9.470   3.678  1.00  0.50           C  
ATOM   1040  H   LEU A 657       0.802   8.474   0.262  1.00  0.26           H  
ATOM   1041  HA  LEU A 657       2.270   7.777   2.708  1.00  0.29           H  
ATOM   1042  HB2 LEU A 657       1.787  10.262   1.219  1.00  0.54           H  
ATOM   1043  HB3 LEU A 657       1.614  10.422   2.956  1.00  0.46           H  
ATOM   1044  HG  LEU A 657       4.071   9.360   1.558  1.00  0.49           H  
ATOM   1045 HD11 LEU A 657       3.183  12.065   2.253  1.00  0.94           H  
ATOM   1046 HD12 LEU A 657       4.808  11.657   2.804  1.00  1.23           H  
ATOM   1047 HD13 LEU A 657       4.398  11.528   1.093  1.00  1.19           H  
ATOM   1048 HD21 LEU A 657       3.282   9.676   4.411  1.00  1.23           H  
ATOM   1049 HD22 LEU A 657       4.225   8.405   3.632  1.00  1.05           H  
ATOM   1050 HD23 LEU A 657       4.960   9.974   3.960  1.00  1.06           H  
ATOM   1051  N   SER A 658      -0.890   8.487   2.451  1.00  0.24           N  
ATOM   1052  CA  SER A 658      -2.168   8.490   3.153  1.00  0.29           C  
ATOM   1053  C   SER A 658      -2.509   7.104   3.693  1.00  0.25           C  
ATOM   1054  O   SER A 658      -3.175   6.979   4.721  1.00  0.30           O  
ATOM   1055  CB  SER A 658      -3.282   8.970   2.225  1.00  0.34           C  
ATOM   1056  OG  SER A 658      -4.117   7.896   1.831  1.00  1.18           O  
ATOM   1057  H   SER A 658      -0.881   8.560   1.474  1.00  0.24           H  
ATOM   1058  HA  SER A 658      -2.086   9.174   3.984  1.00  0.34           H  
ATOM   1059  HB2 SER A 658      -3.883   9.707   2.738  1.00  1.05           H  
ATOM   1060  HB3 SER A 658      -2.845   9.413   1.341  1.00  0.98           H  
ATOM   1061  HG  SER A 658      -5.033   8.119   2.013  1.00  1.77           H  
ATOM   1062  N   ILE A 659      -2.054   6.066   2.998  1.00  0.18           N  
ATOM   1063  CA  ILE A 659      -2.324   4.697   3.421  1.00  0.15           C  
ATOM   1064  C   ILE A 659      -1.072   4.039   3.991  1.00  0.13           C  
ATOM   1065  O   ILE A 659       0.027   4.212   3.467  1.00  0.13           O  
ATOM   1066  CB  ILE A 659      -2.858   3.834   2.260  1.00  0.17           C  
ATOM   1067  CG1 ILE A 659      -3.914   4.603   1.459  1.00  0.20           C  
ATOM   1068  CG2 ILE A 659      -3.436   2.532   2.799  1.00  0.18           C  
ATOM   1069  CD1 ILE A 659      -4.488   3.819   0.296  1.00  0.27           C  
ATOM   1070  H   ILE A 659      -1.531   6.225   2.185  1.00  0.17           H  
ATOM   1071  HA  ILE A 659      -3.081   4.731   4.192  1.00  0.17           H  
ATOM   1072  HB  ILE A 659      -2.030   3.589   1.612  1.00  0.20           H  
ATOM   1073 HG12 ILE A 659      -4.731   4.867   2.113  1.00  0.25           H  
ATOM   1074 HG13 ILE A 659      -3.470   5.505   1.064  1.00  0.22           H  
ATOM   1075 HG21 ILE A 659      -3.920   2.717   3.746  1.00  1.03           H  
ATOM   1076 HG22 ILE A 659      -4.158   2.141   2.097  1.00  0.98           H  
ATOM   1077 HG23 ILE A 659      -2.641   1.814   2.936  1.00  1.03           H  
ATOM   1078 HD11 ILE A 659      -4.305   2.765   0.448  1.00  1.05           H  
ATOM   1079 HD12 ILE A 659      -5.551   3.994   0.233  1.00  0.91           H  
ATOM   1080 HD13 ILE A 659      -4.016   4.137  -0.621  1.00  0.93           H  
ATOM   1081  N   ARG A 660      -1.255   3.278   5.065  1.00  0.17           N  
ATOM   1082  CA  ARG A 660      -0.149   2.580   5.716  1.00  0.17           C  
ATOM   1083  C   ARG A 660      -0.250   1.078   5.473  1.00  0.20           C  
ATOM   1084  O   ARG A 660      -1.274   0.588   5.005  1.00  0.20           O  
ATOM   1085  CB  ARG A 660      -0.143   2.865   7.222  1.00  0.19           C  
ATOM   1086  CG  ARG A 660      -0.886   4.135   7.615  1.00  0.18           C  
ATOM   1087  CD  ARG A 660      -0.472   4.617   8.996  1.00  0.32           C  
ATOM   1088  NE  ARG A 660      -1.418   5.584   9.545  1.00  0.66           N  
ATOM   1089  CZ  ARG A 660      -1.156   6.358  10.594  1.00  1.09           C  
ATOM   1090  NH1 ARG A 660       0.016   6.272  11.210  1.00  1.74           N  
ATOM   1091  NH2 ARG A 660      -2.067   7.218  11.030  1.00  1.43           N  
ATOM   1092  H   ARG A 660      -2.157   3.179   5.429  1.00  0.22           H  
ATOM   1093  HA  ARG A 660       0.772   2.943   5.284  1.00  0.18           H  
ATOM   1094  HB2 ARG A 660      -0.602   2.033   7.735  1.00  0.21           H  
ATOM   1095  HB3 ARG A 660       0.881   2.957   7.553  1.00  0.25           H  
ATOM   1096  HG2 ARG A 660      -0.664   4.907   6.894  1.00  0.23           H  
ATOM   1097  HG3 ARG A 660      -1.949   3.934   7.616  1.00  0.21           H  
ATOM   1098  HD2 ARG A 660      -0.416   3.766   9.660  1.00  0.50           H  
ATOM   1099  HD3 ARG A 660       0.501   5.081   8.925  1.00  0.62           H  
ATOM   1100  HE  ARG A 660      -2.292   5.663   9.108  1.00  1.17           H  
ATOM   1101 HH11 ARG A 660       0.706   5.626  10.886  1.00  1.80           H  
ATOM   1102 HH12 ARG A 660       0.210   6.856  11.998  1.00  2.34           H  
ATOM   1103 HH21 ARG A 660      -2.951   7.286  10.568  1.00  1.56           H  
ATOM   1104 HH22 ARG A 660      -1.868   7.800  11.818  1.00  1.85           H  
ATOM   1105  N   CYS A 661       0.815   0.351   5.791  1.00  0.25           N  
ATOM   1106  CA  CYS A 661       0.825  -1.097   5.602  1.00  0.29           C  
ATOM   1107  C   CYS A 661       1.487  -1.798   6.783  1.00  0.33           C  
ATOM   1108  O   CYS A 661       2.713  -1.913   6.837  1.00  0.36           O  
ATOM   1109  CB  CYS A 661       1.553  -1.457   4.308  1.00  0.33           C  
ATOM   1110  SG  CYS A 661       0.598  -2.510   3.192  1.00  1.57           S  
ATOM   1111  H   CYS A 661       1.607   0.792   6.160  1.00  0.26           H  
ATOM   1112  HA  CYS A 661      -0.201  -1.428   5.532  1.00  0.31           H  
ATOM   1113  HB2 CYS A 661       1.795  -0.550   3.775  1.00  0.89           H  
ATOM   1114  HB3 CYS A 661       2.466  -1.980   4.553  1.00  0.87           H  
ATOM   1115  HG  CYS A 661       0.048  -3.477   3.913  1.00  2.23           H  
ATOM   1116  N   GLY A 662       0.669  -2.269   7.723  1.00  0.36           N  
ATOM   1117  CA  GLY A 662       1.192  -2.959   8.890  1.00  0.42           C  
ATOM   1118  C   GLY A 662       2.254  -2.157   9.623  1.00  0.38           C  
ATOM   1119  O   GLY A 662       2.958  -2.687  10.482  1.00  0.54           O  
ATOM   1120  H   GLY A 662      -0.301  -2.149   7.620  1.00  0.35           H  
ATOM   1121  HA2 GLY A 662       0.377  -3.157   9.571  1.00  0.52           H  
ATOM   1122  HA3 GLY A 662       1.621  -3.899   8.577  1.00  0.46           H  
ATOM   1123  N   GLY A 663       2.370  -0.878   9.277  1.00  0.34           N  
ATOM   1124  CA  GLY A 663       3.355  -0.021   9.910  1.00  0.29           C  
ATOM   1125  C   GLY A 663       3.851   1.068   8.979  1.00  0.23           C  
ATOM   1126  O   GLY A 663       3.639   2.253   9.234  1.00  0.27           O  
ATOM   1127  H   GLY A 663       1.783  -0.515   8.583  1.00  0.46           H  
ATOM   1128  HA2 GLY A 663       2.912   0.438  10.781  1.00  0.34           H  
ATOM   1129  HA3 GLY A 663       4.193  -0.625  10.220  1.00  0.31           H  
ATOM   1130  N   TYR A 664       4.515   0.666   7.898  1.00  0.20           N  
ATOM   1131  CA  TYR A 664       5.041   1.617   6.928  1.00  0.17           C  
ATOM   1132  C   TYR A 664       4.075   1.796   5.760  1.00  0.15           C  
ATOM   1133  O   TYR A 664       3.481   0.830   5.280  1.00  0.17           O  
ATOM   1134  CB  TYR A 664       6.402   1.151   6.406  1.00  0.22           C  
ATOM   1135  CG  TYR A 664       7.364   0.738   7.499  1.00  0.31           C  
ATOM   1136  CD1 TYR A 664       7.949   1.686   8.328  1.00  0.45           C  
ATOM   1137  CD2 TYR A 664       7.686  -0.599   7.699  1.00  0.48           C  
ATOM   1138  CE1 TYR A 664       8.829   1.314   9.327  1.00  0.59           C  
ATOM   1139  CE2 TYR A 664       8.564  -0.979   8.697  1.00  0.61           C  
ATOM   1140  CZ  TYR A 664       9.134  -0.022   9.505  1.00  0.62           C  
ATOM   1141  OH  TYR A 664      10.008  -0.393  10.501  1.00  0.78           O  
ATOM   1142  H   TYR A 664       4.653  -0.293   7.749  1.00  0.27           H  
ATOM   1143  HA  TYR A 664       5.163   2.567   7.427  1.00  0.18           H  
ATOM   1144  HB2 TYR A 664       6.258   0.301   5.756  1.00  0.28           H  
ATOM   1145  HB3 TYR A 664       6.859   1.953   5.847  1.00  0.28           H  
ATOM   1146  HD1 TYR A 664       7.709   2.729   8.186  1.00  0.55           H  
ATOM   1147  HD2 TYR A 664       7.240  -1.348   7.061  1.00  0.59           H  
ATOM   1148  HE1 TYR A 664       9.273   2.066   9.962  1.00  0.74           H  
ATOM   1149  HE2 TYR A 664       8.802  -2.023   8.837  1.00  0.78           H  
ATOM   1150  HH  TYR A 664       9.763  -1.259  10.835  1.00  1.16           H  
ATOM   1151  N   THR A 665       3.932   3.036   5.306  1.00  0.14           N  
ATOM   1152  CA  THR A 665       3.046   3.346   4.191  1.00  0.14           C  
ATOM   1153  C   THR A 665       3.622   2.820   2.883  1.00  0.16           C  
ATOM   1154  O   THR A 665       4.759   2.352   2.848  1.00  0.23           O  
ATOM   1155  CB  THR A 665       2.822   4.865   4.065  1.00  0.16           C  
ATOM   1156  OG1 THR A 665       3.998   5.491   3.540  1.00  0.21           O  
ATOM   1157  CG2 THR A 665       2.475   5.476   5.414  1.00  0.26           C  
ATOM   1158  H   THR A 665       4.437   3.760   5.728  1.00  0.16           H  
ATOM   1159  HA  THR A 665       2.092   2.873   4.375  1.00  0.14           H  
ATOM   1160  HB  THR A 665       1.999   5.036   3.386  1.00  0.17           H  
ATOM   1161  HG1 THR A 665       3.765   6.021   2.775  1.00  0.91           H  
ATOM   1162 HG21 THR A 665       1.868   4.783   5.977  1.00  1.06           H  
ATOM   1163 HG22 THR A 665       3.384   5.686   5.958  1.00  1.06           H  
ATOM   1164 HG23 THR A 665       1.926   6.393   5.262  1.00  0.99           H  
ATOM   1165  N   LEU A 666       2.840   2.899   1.808  1.00  0.16           N  
ATOM   1166  CA  LEU A 666       3.299   2.426   0.505  1.00  0.19           C  
ATOM   1167  C   LEU A 666       4.544   3.188   0.078  1.00  0.21           C  
ATOM   1168  O   LEU A 666       5.401   2.650  -0.620  1.00  0.24           O  
ATOM   1169  CB  LEU A 666       2.206   2.580  -0.557  1.00  0.21           C  
ATOM   1170  CG  LEU A 666       1.021   1.617  -0.428  1.00  0.20           C  
ATOM   1171  CD1 LEU A 666       1.499   0.187  -0.211  1.00  0.20           C  
ATOM   1172  CD2 LEU A 666       0.122   2.052   0.714  1.00  0.25           C  
ATOM   1173  H   LEU A 666       1.943   3.283   1.892  1.00  0.18           H  
ATOM   1174  HA  LEU A 666       3.549   1.380   0.603  1.00  0.19           H  
ATOM   1175  HB2 LEU A 666       1.827   3.590  -0.510  1.00  0.24           H  
ATOM   1176  HB3 LEU A 666       2.656   2.429  -1.528  1.00  0.23           H  
ATOM   1177  HG  LEU A 666       0.442   1.641  -1.342  1.00  0.24           H  
ATOM   1178 HD11 LEU A 666       2.550   0.119  -0.451  1.00  1.09           H  
ATOM   1179 HD12 LEU A 666       1.346  -0.090   0.822  1.00  1.01           H  
ATOM   1180 HD13 LEU A 666       0.939  -0.480  -0.849  1.00  1.02           H  
ATOM   1181 HD21 LEU A 666       0.678   2.697   1.378  1.00  1.02           H  
ATOM   1182 HD22 LEU A 666      -0.730   2.586   0.320  1.00  1.03           H  
ATOM   1183 HD23 LEU A 666      -0.216   1.182   1.257  1.00  1.06           H  
ATOM   1184  N   LYS A 667       4.641   4.441   0.512  1.00  0.20           N  
ATOM   1185  CA  LYS A 667       5.790   5.274   0.184  1.00  0.23           C  
ATOM   1186  C   LYS A 667       7.069   4.617   0.690  1.00  0.24           C  
ATOM   1187  O   LYS A 667       8.098   4.623   0.014  1.00  0.29           O  
ATOM   1188  CB  LYS A 667       5.634   6.666   0.804  1.00  0.25           C  
ATOM   1189  CG  LYS A 667       6.837   7.570   0.582  1.00  0.42           C  
ATOM   1190  CD  LYS A 667       6.426   9.030   0.475  1.00  1.05           C  
ATOM   1191  CE  LYS A 667       6.515   9.530  -0.957  1.00  1.68           C  
ATOM   1192  NZ  LYS A 667       7.868   9.312  -1.539  1.00  2.05           N  
ATOM   1193  H   LYS A 667       3.926   4.811   1.072  1.00  0.18           H  
ATOM   1194  HA  LYS A 667       5.840   5.367  -0.889  1.00  0.28           H  
ATOM   1195  HB2 LYS A 667       4.767   7.144   0.373  1.00  0.45           H  
ATOM   1196  HB3 LYS A 667       5.483   6.558   1.868  1.00  0.37           H  
ATOM   1197  HG2 LYS A 667       7.518   7.458   1.412  1.00  1.16           H  
ATOM   1198  HG3 LYS A 667       7.332   7.276  -0.333  1.00  1.28           H  
ATOM   1199  HD2 LYS A 667       5.409   9.134   0.821  1.00  1.61           H  
ATOM   1200  HD3 LYS A 667       7.083   9.623   1.095  1.00  1.50           H  
ATOM   1201  HE2 LYS A 667       5.786   9.002  -1.555  1.00  2.21           H  
ATOM   1202  HE3 LYS A 667       6.292  10.587  -0.970  1.00  2.12           H  
ATOM   1203  HZ1 LYS A 667       8.593   9.398  -0.800  1.00  2.40           H  
ATOM   1204  HZ2 LYS A 667       7.928   8.360  -1.957  1.00  2.56           H  
ATOM   1205  HZ3 LYS A 667       8.057  10.016  -2.280  1.00  2.27           H  
ATOM   1206  N   VAL A 668       6.987   4.039   1.884  1.00  0.25           N  
ATOM   1207  CA  VAL A 668       8.125   3.364   2.490  1.00  0.30           C  
ATOM   1208  C   VAL A 668       8.244   1.935   1.974  1.00  0.30           C  
ATOM   1209  O   VAL A 668       9.348   1.421   1.795  1.00  0.38           O  
ATOM   1210  CB  VAL A 668       8.021   3.339   4.027  1.00  0.34           C  
ATOM   1211  CG1 VAL A 668       9.379   3.053   4.650  1.00  0.44           C  
ATOM   1212  CG2 VAL A 668       7.454   4.651   4.549  1.00  0.47           C  
ATOM   1213  H   VAL A 668       6.135   4.064   2.367  1.00  0.25           H  
ATOM   1214  HA  VAL A 668       9.019   3.908   2.219  1.00  0.36           H  
ATOM   1215  HB  VAL A 668       7.347   2.542   4.308  1.00  0.36           H  
ATOM   1216 HG11 VAL A 668       9.998   2.527   3.937  1.00  1.06           H  
ATOM   1217 HG12 VAL A 668       9.854   3.984   4.921  1.00  1.07           H  
ATOM   1218 HG13 VAL A 668       9.251   2.445   5.532  1.00  1.16           H  
ATOM   1219 HG21 VAL A 668       7.022   5.207   3.730  1.00  1.14           H  
ATOM   1220 HG22 VAL A 668       6.693   4.446   5.286  1.00  1.20           H  
ATOM   1221 HG23 VAL A 668       8.245   5.230   5.000  1.00  1.04           H  
ATOM   1222  N   LEU A 669       7.100   1.296   1.734  1.00  0.26           N  
ATOM   1223  CA  LEU A 669       7.085  -0.074   1.236  1.00  0.32           C  
ATOM   1224  C   LEU A 669       7.730  -0.144  -0.140  1.00  0.38           C  
ATOM   1225  O   LEU A 669       8.329  -1.156  -0.506  1.00  0.47           O  
ATOM   1226  CB  LEU A 669       5.651  -0.602   1.167  1.00  0.36           C  
ATOM   1227  CG  LEU A 669       5.313  -1.692   2.185  1.00  0.34           C  
ATOM   1228  CD1 LEU A 669       5.403  -1.148   3.602  1.00  0.36           C  
ATOM   1229  CD2 LEU A 669       3.926  -2.257   1.915  1.00  0.38           C  
ATOM   1230  H   LEU A 669       6.252   1.758   1.893  1.00  0.25           H  
ATOM   1231  HA  LEU A 669       7.654  -0.684   1.921  1.00  0.34           H  
ATOM   1232  HB2 LEU A 669       4.977   0.228   1.320  1.00  0.42           H  
ATOM   1233  HB3 LEU A 669       5.486  -1.002   0.178  1.00  0.47           H  
ATOM   1234  HG  LEU A 669       6.027  -2.497   2.092  1.00  0.39           H  
ATOM   1235 HD11 LEU A 669       6.333  -0.612   3.723  1.00  1.08           H  
ATOM   1236 HD12 LEU A 669       4.576  -0.478   3.784  1.00  1.10           H  
ATOM   1237 HD13 LEU A 669       5.365  -1.965   4.306  1.00  1.05           H  
ATOM   1238 HD21 LEU A 669       3.344  -1.534   1.363  1.00  0.99           H  
ATOM   1239 HD22 LEU A 669       4.014  -3.165   1.336  1.00  1.04           H  
ATOM   1240 HD23 LEU A 669       3.436  -2.473   2.853  1.00  0.90           H  
ATOM   1241  N   MET A 670       7.622   0.947  -0.893  1.00  0.36           N  
ATOM   1242  CA  MET A 670       8.218   1.012  -2.221  1.00  0.44           C  
ATOM   1243  C   MET A 670       9.652   1.510  -2.121  1.00  0.47           C  
ATOM   1244  O   MET A 670      10.428   1.407  -3.070  1.00  0.55           O  
ATOM   1245  CB  MET A 670       7.400   1.927  -3.137  1.00  0.48           C  
ATOM   1246  CG  MET A 670       7.411   3.386  -2.713  1.00  0.45           C  
ATOM   1247  SD  MET A 670       6.624   4.467  -3.923  1.00  0.71           S  
ATOM   1248  CE  MET A 670       4.898   4.067  -3.663  1.00  0.70           C  
ATOM   1249  H   MET A 670       7.141   1.728  -0.539  1.00  0.30           H  
ATOM   1250  HA  MET A 670       8.223   0.013  -2.631  1.00  0.49           H  
ATOM   1251  HB2 MET A 670       7.800   1.863  -4.138  1.00  0.54           H  
ATOM   1252  HB3 MET A 670       6.377   1.586  -3.147  1.00  0.51           H  
ATOM   1253  HG2 MET A 670       6.886   3.478  -1.775  1.00  0.57           H  
ATOM   1254  HG3 MET A 670       8.435   3.700  -2.582  1.00  0.62           H  
ATOM   1255  HE1 MET A 670       4.785   2.996  -3.585  1.00  1.27           H  
ATOM   1256  HE2 MET A 670       4.554   4.534  -2.751  1.00  1.38           H  
ATOM   1257  HE3 MET A 670       4.315   4.431  -4.496  1.00  1.17           H  
ATOM   1258  N   GLU A 671       9.990   2.040  -0.950  1.00  0.42           N  
ATOM   1259  CA  GLU A 671      11.325   2.556  -0.688  1.00  0.47           C  
ATOM   1260  C   GLU A 671      12.212   1.478  -0.075  1.00  0.51           C  
ATOM   1261  O   GLU A 671      13.438   1.558  -0.146  1.00  0.59           O  
ATOM   1262  CB  GLU A 671      11.248   3.763   0.250  1.00  0.45           C  
ATOM   1263  CG  GLU A 671      12.063   4.957  -0.224  1.00  0.88           C  
ATOM   1264  CD  GLU A 671      11.568   6.267   0.359  1.00  1.56           C  
ATOM   1265  OE1 GLU A 671      10.474   6.720  -0.041  1.00  2.39           O  
ATOM   1266  OE2 GLU A 671      12.275   6.840   1.214  1.00  1.90           O  
ATOM   1267  H   GLU A 671       9.318   2.081  -0.238  1.00  0.37           H  
ATOM   1268  HA  GLU A 671      11.753   2.868  -1.629  1.00  0.54           H  
ATOM   1269  HB2 GLU A 671      10.216   4.071   0.336  1.00  0.73           H  
ATOM   1270  HB3 GLU A 671      11.611   3.471   1.224  1.00  0.75           H  
ATOM   1271  HG2 GLU A 671      13.091   4.814   0.073  1.00  1.45           H  
ATOM   1272  HG3 GLU A 671      12.003   5.013  -1.300  1.00  1.26           H  
ATOM   1273  N   ASN A 672      11.584   0.478   0.538  1.00  0.47           N  
ATOM   1274  CA  ASN A 672      12.320  -0.603   1.172  1.00  0.53           C  
ATOM   1275  C   ASN A 672      12.684  -1.687   0.162  1.00  0.60           C  
ATOM   1276  O   ASN A 672      13.827  -1.760  -0.291  1.00  0.72           O  
ATOM   1277  CB  ASN A 672      11.498  -1.204   2.319  1.00  0.50           C  
ATOM   1278  CG  ASN A 672      11.248  -0.217   3.444  1.00  0.82           C  
ATOM   1279  OD1 ASN A 672      12.038   0.699   3.672  1.00  1.54           O  
ATOM   1280  ND2 ASN A 672      10.140  -0.404   4.157  1.00  0.62           N  
ATOM   1281  H   ASN A 672      10.605   0.468   0.566  1.00  0.41           H  
ATOM   1282  HA  ASN A 672      13.229  -0.183   1.573  1.00  0.61           H  
ATOM   1283  HB2 ASN A 672      10.542  -1.526   1.937  1.00  0.76           H  
ATOM   1284  HB3 ASN A 672      12.025  -2.056   2.721  1.00  0.70           H  
ATOM   1285 HD21 ASN A 672       9.559  -1.156   3.918  1.00  0.71           H  
ATOM   1286 HD22 ASN A 672       9.949   0.217   4.890  1.00  0.89           H  
ATOM   1287  N   LYS A 673      11.704  -2.523  -0.184  1.00  0.59           N  
ATOM   1288  CA  LYS A 673      11.914  -3.613  -1.141  1.00  0.69           C  
ATOM   1289  C   LYS A 673      10.692  -4.526  -1.224  1.00  0.68           C  
ATOM   1290  O   LYS A 673      10.825  -5.730  -1.445  1.00  0.95           O  
ATOM   1291  CB  LYS A 673      13.141  -4.445  -0.750  1.00  0.87           C  
ATOM   1292  CG  LYS A 673      13.083  -4.995   0.667  1.00  0.94           C  
ATOM   1293  CD  LYS A 673      14.314  -4.601   1.468  1.00  1.46           C  
ATOM   1294  CE  LYS A 673      14.137  -4.899   2.948  1.00  1.87           C  
ATOM   1295  NZ  LYS A 673      14.863  -3.920   3.803  1.00  2.62           N  
ATOM   1296  H   LYS A 673      10.816  -2.401   0.212  1.00  0.54           H  
ATOM   1297  HA  LYS A 673      12.085  -3.172  -2.111  1.00  0.80           H  
ATOM   1298  HB2 LYS A 673      13.227  -5.278  -1.433  1.00  1.18           H  
ATOM   1299  HB3 LYS A 673      14.022  -3.828  -0.838  1.00  1.09           H  
ATOM   1300  HG2 LYS A 673      12.205  -4.605   1.161  1.00  1.14           H  
ATOM   1301  HG3 LYS A 673      13.024  -6.073   0.621  1.00  1.18           H  
ATOM   1302  HD2 LYS A 673      15.164  -5.155   1.099  1.00  1.93           H  
ATOM   1303  HD3 LYS A 673      14.489  -3.543   1.341  1.00  2.05           H  
ATOM   1304  HE2 LYS A 673      13.084  -4.861   3.186  1.00  2.24           H  
ATOM   1305  HE3 LYS A 673      14.514  -5.891   3.149  1.00  2.12           H  
ATOM   1306  HZ1 LYS A 673      14.902  -2.994   3.333  1.00  3.02           H  
ATOM   1307  HZ2 LYS A 673      14.376  -3.813   4.715  1.00  2.78           H  
ATOM   1308  HZ3 LYS A 673      15.834  -4.249   3.977  1.00  3.16           H  
ATOM   1309  N   PHE A 674       9.505  -3.954  -1.048  1.00  0.67           N  
ATOM   1310  CA  PHE A 674       8.272  -4.735  -1.106  1.00  0.75           C  
ATOM   1311  C   PHE A 674       7.433  -4.351  -2.322  1.00  0.99           C  
ATOM   1312  O   PHE A 674       6.545  -5.098  -2.734  1.00  1.51           O  
ATOM   1313  CB  PHE A 674       7.457  -4.549   0.175  1.00  0.64           C  
ATOM   1314  CG  PHE A 674       8.235  -4.826   1.431  1.00  0.66           C  
ATOM   1315  CD1 PHE A 674       8.686  -6.105   1.717  1.00  0.91           C  
ATOM   1316  CD2 PHE A 674       8.515  -3.806   2.326  1.00  0.70           C  
ATOM   1317  CE1 PHE A 674       9.402  -6.361   2.871  1.00  1.04           C  
ATOM   1318  CE2 PHE A 674       9.231  -4.055   3.482  1.00  0.85           C  
ATOM   1319  CZ  PHE A 674       9.674  -5.343   3.753  1.00  0.97           C  
ATOM   1320  H   PHE A 674       9.456  -2.990  -0.875  1.00  0.84           H  
ATOM   1321  HA  PHE A 674       8.548  -5.776  -1.194  1.00  0.89           H  
ATOM   1322  HB2 PHE A 674       7.101  -3.530   0.224  1.00  0.59           H  
ATOM   1323  HB3 PHE A 674       6.611  -5.221   0.155  1.00  0.76           H  
ATOM   1324  HD1 PHE A 674       8.473  -6.908   1.027  1.00  1.10           H  
ATOM   1325  HD2 PHE A 674       8.168  -2.805   2.114  1.00  0.79           H  
ATOM   1326  HE1 PHE A 674       9.747  -7.361   3.082  1.00  1.30           H  
ATOM   1327  HE2 PHE A 674       9.443  -3.250   4.170  1.00  1.01           H  
ATOM   1328  HZ  PHE A 674      10.232  -5.544   4.655  1.00  1.14           H  
ATOM   1329  N   LEU A 675       7.717  -3.185  -2.891  1.00  0.81           N  
ATOM   1330  CA  LEU A 675       6.987  -2.705  -4.060  1.00  1.08           C  
ATOM   1331  C   LEU A 675       7.868  -2.737  -5.307  1.00  1.12           C  
ATOM   1332  O   LEU A 675       9.031  -2.332  -5.264  1.00  1.50           O  
ATOM   1333  CB  LEU A 675       6.487  -1.281  -3.819  1.00  1.55           C  
ATOM   1334  CG  LEU A 675       5.011  -1.040  -4.134  1.00  2.59           C  
ATOM   1335  CD1 LEU A 675       4.441   0.019  -3.205  1.00  3.52           C  
ATOM   1336  CD2 LEU A 675       4.837  -0.624  -5.587  1.00  3.12           C  
ATOM   1337  H   LEU A 675       8.436  -2.633  -2.517  1.00  0.75           H  
ATOM   1338  HA  LEU A 675       6.139  -3.355  -4.212  1.00  1.81           H  
ATOM   1339  HB2 LEU A 675       6.655  -1.037  -2.780  1.00  2.07           H  
ATOM   1340  HB3 LEU A 675       7.076  -0.610  -4.427  1.00  1.57           H  
ATOM   1341  HG  LEU A 675       4.461  -1.956  -3.977  1.00  2.94           H  
ATOM   1342 HD11 LEU A 675       5.143   0.835  -3.116  1.00  3.88           H  
ATOM   1343 HD12 LEU A 675       3.509   0.388  -3.609  1.00  4.00           H  
ATOM   1344 HD13 LEU A 675       4.266  -0.414  -2.231  1.00  3.85           H  
ATOM   1345 HD21 LEU A 675       5.305  -1.356  -6.229  1.00  3.19           H  
ATOM   1346 HD22 LEU A 675       3.785  -0.562  -5.820  1.00  3.54           H  
ATOM   1347 HD23 LEU A 675       5.299   0.339  -5.744  1.00  3.50           H  
ATOM   1348  N   PRO A 676       7.326  -3.218  -6.441  1.00  1.82           N  
ATOM   1349  CA  PRO A 676       8.073  -3.297  -7.702  1.00  2.51           C  
ATOM   1350  C   PRO A 676       8.520  -1.925  -8.194  1.00  2.17           C  
ATOM   1351  O   PRO A 676       9.398  -1.823  -9.051  1.00  2.84           O  
ATOM   1352  CB  PRO A 676       7.072  -3.912  -8.687  1.00  3.39           C  
ATOM   1353  CG  PRO A 676       6.030  -4.555  -7.836  1.00  3.37           C  
ATOM   1354  CD  PRO A 676       5.950  -3.724  -6.588  1.00  2.53           C  
ATOM   1355  HA  PRO A 676       8.935  -3.943  -7.610  1.00  3.02           H  
ATOM   1356  HB2 PRO A 676       6.650  -3.134  -9.306  1.00  3.53           H  
ATOM   1357  HB3 PRO A 676       7.574  -4.638  -9.308  1.00  4.13           H  
ATOM   1358  HG2 PRO A 676       5.081  -4.550  -8.351  1.00  3.54           H  
ATOM   1359  HG3 PRO A 676       6.324  -5.565  -7.595  1.00  4.05           H  
ATOM   1360  HD2 PRO A 676       5.251  -2.912  -6.718  1.00  2.44           H  
ATOM   1361  HD3 PRO A 676       5.672  -4.336  -5.743  1.00  2.92           H  
ATOM   1362  N   GLU A 677       7.907  -0.874  -7.650  1.00  1.51           N  
ATOM   1363  CA  GLU A 677       8.235   0.497  -8.034  1.00  1.48           C  
ATOM   1364  C   GLU A 677       9.735   0.762  -7.905  1.00  2.02           C  
ATOM   1365  O   GLU A 677      10.259   0.875  -6.796  1.00  2.46           O  
ATOM   1366  CB  GLU A 677       7.457   1.490  -7.168  1.00  1.69           C  
ATOM   1367  CG  GLU A 677       6.197   2.021  -7.834  1.00  2.11           C  
ATOM   1368  CD  GLU A 677       5.932   3.476  -7.500  1.00  2.56           C  
ATOM   1369  OE1 GLU A 677       6.852   4.302  -7.670  1.00  3.15           O  
ATOM   1370  OE2 GLU A 677       4.802   3.789  -7.070  1.00  2.73           O  
ATOM   1371  H   GLU A 677       7.214  -1.026  -6.973  1.00  1.53           H  
ATOM   1372  HA  GLU A 677       7.945   0.630  -9.065  1.00  1.76           H  
ATOM   1373  HB2 GLU A 677       7.173   1.002  -6.247  1.00  2.02           H  
ATOM   1374  HB3 GLU A 677       8.098   2.328  -6.938  1.00  2.27           H  
ATOM   1375  HG2 GLU A 677       6.303   1.926  -8.903  1.00  2.48           H  
ATOM   1376  HG3 GLU A 677       5.355   1.431  -7.501  1.00  2.55           H  
ATOM   1377  N   PRO A 678      10.452   0.855  -9.042  1.00  2.63           N  
ATOM   1378  CA  PRO A 678      11.901   1.095  -9.046  1.00  3.54           C  
ATOM   1379  C   PRO A 678      12.318   2.380  -8.313  1.00  3.56           C  
ATOM   1380  O   PRO A 678      13.226   2.342  -7.481  1.00  3.96           O  
ATOM   1381  CB  PRO A 678      12.254   1.182 -10.537  1.00  4.28           C  
ATOM   1382  CG  PRO A 678      11.143   0.479 -11.240  1.00  4.13           C  
ATOM   1383  CD  PRO A 678       9.914   0.715 -10.410  1.00  3.01           C  
ATOM   1384  HA  PRO A 678      12.428   0.261  -8.608  1.00  4.03           H  
ATOM   1385  HB2 PRO A 678      12.315   2.219 -10.834  1.00  4.40           H  
ATOM   1386  HB3 PRO A 678      13.202   0.695 -10.713  1.00  5.01           H  
ATOM   1387  HG2 PRO A 678      11.014   0.893 -12.229  1.00  4.55           H  
ATOM   1388  HG3 PRO A 678      11.358  -0.578 -11.301  1.00  4.68           H  
ATOM   1389  HD2 PRO A 678       9.414   1.620 -10.724  1.00  2.89           H  
ATOM   1390  HD3 PRO A 678       9.245  -0.131 -10.476  1.00  3.08           H  
ATOM   1391  N   PRO A 679      11.690   3.545  -8.608  1.00  3.55           N  
ATOM   1392  CA  PRO A 679      12.046   4.813  -7.964  1.00  3.99           C  
ATOM   1393  C   PRO A 679      11.472   4.946  -6.557  1.00  3.99           C  
ATOM   1394  O   PRO A 679      10.266   4.813  -6.351  1.00  4.37           O  
ATOM   1395  CB  PRO A 679      11.433   5.882  -8.886  1.00  4.35           C  
ATOM   1396  CG  PRO A 679      10.858   5.145 -10.052  1.00  4.18           C  
ATOM   1397  CD  PRO A 679      10.614   3.741  -9.583  1.00  3.61           C  
ATOM   1398  HA  PRO A 679      13.117   4.945  -7.924  1.00  4.40           H  
ATOM   1399  HB2 PRO A 679      10.669   6.423  -8.348  1.00  4.61           H  
ATOM   1400  HB3 PRO A 679      12.206   6.569  -9.200  1.00  4.81           H  
ATOM   1401  HG2 PRO A 679       9.929   5.604 -10.354  1.00  4.43           H  
ATOM   1402  HG3 PRO A 679      11.562   5.148 -10.871  1.00  4.57           H  
ATOM   1403  HD2 PRO A 679       9.643   3.660  -9.115  1.00  3.62           H  
ATOM   1404  HD3 PRO A 679      10.702   3.046 -10.403  1.00  3.64           H  
ATOM   1405  N   SER A 680      12.350   5.227  -5.596  1.00  3.91           N  
ATOM   1406  CA  SER A 680      11.946   5.400  -4.204  1.00  4.07           C  
ATOM   1407  C   SER A 680      13.143   5.771  -3.337  1.00  4.49           C  
ATOM   1408  O   SER A 680      13.878   4.902  -2.867  1.00  5.02           O  
ATOM   1409  CB  SER A 680      11.288   4.130  -3.663  1.00  4.21           C  
ATOM   1410  OG  SER A 680      10.248   4.450  -2.758  1.00  4.77           O  
ATOM   1411  H   SER A 680      13.296   5.332  -5.832  1.00  3.98           H  
ATOM   1412  HA  SER A 680      11.231   6.207  -4.168  1.00  4.01           H  
ATOM   1413  HB2 SER A 680      10.871   3.562  -4.483  1.00  4.33           H  
ATOM   1414  HB3 SER A 680      12.028   3.530  -3.147  1.00  4.17           H  
ATOM   1415  HG  SER A 680      10.057   5.389  -2.808  1.00  5.27           H  
ATOM   1416  N   THR A 681      13.332   7.070  -3.129  1.00  4.52           N  
ATOM   1417  CA  THR A 681      14.438   7.563  -2.319  1.00  4.97           C  
ATOM   1418  C   THR A 681      14.171   8.984  -1.838  1.00  4.98           C  
ATOM   1419  O   THR A 681      14.106   9.240  -0.635  1.00  5.26           O  
ATOM   1420  CB  THR A 681      15.764   7.540  -3.103  1.00  5.25           C  
ATOM   1421  OG1 THR A 681      15.513   7.251  -4.484  1.00  4.72           O  
ATOM   1422  CG2 THR A 681      16.713   6.502  -2.525  1.00  5.94           C  
ATOM   1423  H   THR A 681      12.712   7.712  -3.530  1.00  4.42           H  
ATOM   1424  HA  THR A 681      14.539   6.914  -1.461  1.00  5.40           H  
ATOM   1425  HB  THR A 681      16.227   8.512  -3.025  1.00  5.71           H  
ATOM   1426  HG1 THR A 681      15.176   8.037  -4.921  1.00  4.98           H  
ATOM   1427 HG21 THR A 681      16.312   6.126  -1.595  1.00  6.21           H  
ATOM   1428 HG22 THR A 681      16.823   5.686  -3.225  1.00  6.10           H  
ATOM   1429 HG23 THR A 681      17.676   6.955  -2.346  1.00  6.31           H  
ATOM   1430  N   ARG A 682      14.018   9.904  -2.788  1.00  5.05           N  
ATOM   1431  CA  ARG A 682      13.757  11.304  -2.467  1.00  5.36           C  
ATOM   1432  C   ARG A 682      14.831  11.859  -1.538  1.00  5.59           C  
ATOM   1433  O   ARG A 682      14.541  12.648  -0.639  1.00  5.99           O  
ATOM   1434  CB  ARG A 682      12.377  11.453  -1.822  1.00  5.82           C  
ATOM   1435  CG  ARG A 682      11.449  12.388  -2.581  1.00  6.32           C  
ATOM   1436  CD  ARG A 682      10.203  12.714  -1.774  1.00  7.07           C  
ATOM   1437  NE  ARG A 682      10.413  13.844  -0.873  1.00  7.67           N  
ATOM   1438  CZ  ARG A 682      10.328  15.116  -1.253  1.00  8.17           C  
ATOM   1439  NH1 ARG A 682      10.043  15.418  -2.513  1.00  8.15           N  
ATOM   1440  NH2 ARG A 682      10.532  16.087  -0.374  1.00  8.91           N  
ATOM   1441  H   ARG A 682      14.082   9.634  -3.727  1.00  5.13           H  
ATOM   1442  HA  ARG A 682      13.774  11.862  -3.391  1.00  5.48           H  
ATOM   1443  HB2 ARG A 682      11.909  10.482  -1.770  1.00  5.95           H  
ATOM   1444  HB3 ARG A 682      12.500  11.838  -0.821  1.00  6.04           H  
ATOM   1445  HG2 ARG A 682      11.975  13.306  -2.796  1.00  6.45           H  
ATOM   1446  HG3 ARG A 682      11.155  11.914  -3.506  1.00  6.34           H  
ATOM   1447  HD2 ARG A 682       9.401  12.953  -2.455  1.00  7.20           H  
ATOM   1448  HD3 ARG A 682       9.931  11.846  -1.191  1.00  7.32           H  
ATOM   1449  HE  ARG A 682      10.627  13.646   0.062  1.00  7.88           H  
ATOM   1450 HH11 ARG A 682       9.890  14.689  -3.181  1.00  7.76           H  
ATOM   1451 HH12 ARG A 682       9.979  16.375  -2.795  1.00  8.66           H  
ATOM   1452 HH21 ARG A 682      10.749  15.864   0.577  1.00  9.10           H  
ATOM   1453 HH22 ARG A 682      10.468  17.043  -0.660  1.00  9.39           H  
ATOM   1454  N   LYS A 683      16.073  11.436  -1.761  1.00  5.68           N  
ATOM   1455  CA  LYS A 683      17.195  11.887  -0.944  1.00  6.16           C  
ATOM   1456  C   LYS A 683      16.954  11.564   0.530  1.00  6.08           C  
ATOM   1457  O   LYS A 683      16.268  10.594   0.854  1.00  6.38           O  
ATOM   1458  CB  LYS A 683      17.419  13.390  -1.133  1.00  6.84           C  
ATOM   1459  CG  LYS A 683      17.524  13.812  -2.591  1.00  7.51           C  
ATOM   1460  CD  LYS A 683      18.829  13.341  -3.216  1.00  8.10           C  
ATOM   1461  CE  LYS A 683      18.723  13.264  -4.732  1.00  8.80           C  
ATOM   1462  NZ  LYS A 683      19.210  11.960  -5.259  1.00  9.15           N  
ATOM   1463  H   LYS A 683      16.239  10.804  -2.492  1.00  5.63           H  
ATOM   1464  HA  LYS A 683      18.076  11.356  -1.275  1.00  6.35           H  
ATOM   1465  HB2 LYS A 683      16.592  13.923  -0.686  1.00  6.87           H  
ATOM   1466  HB3 LYS A 683      18.331  13.673  -0.631  1.00  7.04           H  
ATOM   1467  HG2 LYS A 683      16.700  13.385  -3.140  1.00  7.81           H  
ATOM   1468  HG3 LYS A 683      17.478  14.890  -2.646  1.00  7.52           H  
ATOM   1469  HD2 LYS A 683      19.613  14.035  -2.955  1.00  8.28           H  
ATOM   1470  HD3 LYS A 683      19.069  12.361  -2.830  1.00  8.12           H  
ATOM   1471  HE2 LYS A 683      17.689  13.393  -5.014  1.00  9.10           H  
ATOM   1472  HE3 LYS A 683      19.314  14.060  -5.161  1.00  9.00           H  
ATOM   1473  HZ1 LYS A 683      19.240  11.253  -4.497  1.00  9.42           H  
ATOM   1474  HZ2 LYS A 683      18.574  11.618  -6.009  1.00  9.30           H  
ATOM   1475  HZ3 LYS A 683      20.166  12.068  -5.653  1.00  9.22           H  
ATOM   1476  N   LYS A 684      17.521  12.375   1.419  1.00  5.95           N  
ATOM   1477  CA  LYS A 684      17.361  12.164   2.854  1.00  6.06           C  
ATOM   1478  C   LYS A 684      16.188  12.971   3.402  1.00  5.78           C  
ATOM   1479  O   LYS A 684      16.372  14.052   3.964  1.00  6.00           O  
ATOM   1480  CB  LYS A 684      18.646  12.539   3.594  1.00  6.68           C  
ATOM   1481  CG  LYS A 684      19.303  11.365   4.300  1.00  7.27           C  
ATOM   1482  CD  LYS A 684      20.386  11.826   5.261  1.00  8.09           C  
ATOM   1483  CE  LYS A 684      19.798  12.286   6.585  1.00  8.81           C  
ATOM   1484  NZ  LYS A 684      20.420  13.554   7.060  1.00  9.41           N  
ATOM   1485  H   LYS A 684      18.059  13.132   1.104  1.00  5.97           H  
ATOM   1486  HA  LYS A 684      17.161  11.115   3.012  1.00  6.21           H  
ATOM   1487  HB2 LYS A 684      19.352  12.945   2.884  1.00  6.92           H  
ATOM   1488  HB3 LYS A 684      18.416  13.292   4.333  1.00  6.79           H  
ATOM   1489  HG2 LYS A 684      18.551  10.824   4.854  1.00  7.25           H  
ATOM   1490  HG3 LYS A 684      19.743  10.713   3.560  1.00  7.44           H  
ATOM   1491  HD2 LYS A 684      21.063  11.005   5.446  1.00  8.33           H  
ATOM   1492  HD3 LYS A 684      20.926  12.646   4.812  1.00  8.22           H  
ATOM   1493  HE2 LYS A 684      18.737  12.442   6.458  1.00  8.97           H  
ATOM   1494  HE3 LYS A 684      19.962  11.516   7.324  1.00  8.98           H  
ATOM   1495  HZ1 LYS A 684      21.170  13.852   6.403  1.00  9.59           H  
ATOM   1496  HZ2 LYS A 684      19.703  14.306   7.113  1.00  9.84           H  
ATOM   1497  HZ3 LYS A 684      20.834  13.418   8.004  1.00  9.44           H  
ATOM   1498  N   VAL A 685      14.981  12.437   3.237  1.00  5.66           N  
ATOM   1499  CA  VAL A 685      13.775  13.102   3.716  1.00  5.70           C  
ATOM   1500  C   VAL A 685      12.915  12.143   4.532  1.00  5.50           C  
ATOM   1501  O   VAL A 685      12.397  12.503   5.590  1.00  5.70           O  
ATOM   1502  CB  VAL A 685      12.939  13.662   2.549  1.00  6.07           C  
ATOM   1503  CG1 VAL A 685      11.705  14.386   3.069  1.00  6.54           C  
ATOM   1504  CG2 VAL A 685      13.782  14.588   1.684  1.00  6.40           C  
ATOM   1505  H   VAL A 685      14.901  11.572   2.783  1.00  5.79           H  
ATOM   1506  HA  VAL A 685      14.077  13.926   4.347  1.00  5.96           H  
ATOM   1507  HB  VAL A 685      12.611  12.834   1.938  1.00  6.17           H  
ATOM   1508 HG11 VAL A 685      11.457  14.011   4.052  1.00  6.73           H  
ATOM   1509 HG12 VAL A 685      11.906  15.445   3.128  1.00  6.61           H  
ATOM   1510 HG13 VAL A 685      10.877  14.213   2.399  1.00  6.99           H  
ATOM   1511 HG21 VAL A 685      14.427  15.181   2.315  1.00  6.48           H  
ATOM   1512 HG22 VAL A 685      14.383  13.999   1.007  1.00  6.57           H  
ATOM   1513 HG23 VAL A 685      13.134  15.240   1.117  1.00  6.74           H  
ATOM   1514  N   THR A 686      12.769  10.920   4.033  1.00  5.42           N  
ATOM   1515  CA  THR A 686      11.976   9.904   4.712  1.00  5.41           C  
ATOM   1516  C   THR A 686      12.739   9.316   5.894  1.00  4.84           C  
ATOM   1517  O   THR A 686      13.707   8.577   5.714  1.00  4.79           O  
ATOM   1518  CB  THR A 686      11.581   8.767   3.750  1.00  6.06           C  
ATOM   1519  OG1 THR A 686      10.833   9.296   2.648  1.00  6.59           O  
ATOM   1520  CG2 THR A 686      10.754   7.711   4.469  1.00  6.46           C  
ATOM   1521  H   THR A 686      13.209  10.695   3.186  1.00  5.58           H  
ATOM   1522  HA  THR A 686      11.072  10.372   5.075  1.00  5.65           H  
ATOM   1523  HB  THR A 686      12.481   8.304   3.375  1.00  6.23           H  
ATOM   1524  HG1 THR A 686      11.272  10.079   2.310  1.00  6.80           H  
ATOM   1525 HG21 THR A 686      11.108   7.606   5.484  1.00  6.55           H  
ATOM   1526 HG22 THR A 686       9.716   8.009   4.479  1.00  6.64           H  
ATOM   1527 HG23 THR A 686      10.852   6.766   3.955  1.00  6.84           H  
ATOM   1528  N   ILE A 687      12.298   9.650   7.102  1.00  4.77           N  
ATOM   1529  CA  ILE A 687      12.940   9.155   8.315  1.00  4.48           C  
ATOM   1530  C   ILE A 687      12.282   7.867   8.796  1.00  4.38           C  
ATOM   1531  O   ILE A 687      12.915   6.811   8.835  1.00  4.98           O  
ATOM   1532  CB  ILE A 687      12.891  10.197   9.451  1.00  5.05           C  
ATOM   1533  CG1 ILE A 687      12.806  11.615   8.880  1.00  5.50           C  
ATOM   1534  CG2 ILE A 687      14.111  10.057  10.349  1.00  5.32           C  
ATOM   1535  CD1 ILE A 687      11.442  12.251   9.045  1.00  6.37           C  
ATOM   1536  H   ILE A 687      11.522  10.244   7.181  1.00  5.15           H  
ATOM   1537  HA  ILE A 687      13.977   8.954   8.084  1.00  4.43           H  
ATOM   1538  HB  ILE A 687      12.012  10.004  10.048  1.00  5.49           H  
ATOM   1539 HG12 ILE A 687      13.526  12.243   9.383  1.00  5.78           H  
ATOM   1540 HG13 ILE A 687      13.035  11.586   7.825  1.00  5.35           H  
ATOM   1541 HG21 ILE A 687      14.997   9.955   9.741  1.00  5.43           H  
ATOM   1542 HG22 ILE A 687      14.202  10.935  10.973  1.00  5.32           H  
ATOM   1543 HG23 ILE A 687      14.000   9.182  10.973  1.00  5.80           H  
ATOM   1544 HD11 ILE A 687      10.713  11.484   9.261  1.00  6.62           H  
ATOM   1545 HD12 ILE A 687      11.471  12.961   9.857  1.00  6.71           H  
ATOM   1546 HD13 ILE A 687      11.171  12.760   8.132  1.00  6.72           H  
ATOM   1547  N   LYS A 688      11.006   7.960   9.160  1.00  4.05           N  
ATOM   1548  CA  LYS A 688      10.259   6.801   9.638  1.00  4.44           C  
ATOM   1549  C   LYS A 688       9.037   6.544   8.763  1.00  4.69           C  
ATOM   1550  O   LYS A 688       8.041   7.285   8.905  1.00  4.85           O  
ATOM   1551  CB  LYS A 688       9.826   7.007  11.092  1.00  4.76           C  
ATOM   1552  CG  LYS A 688       9.534   8.457  11.443  1.00  4.91           C  
ATOM   1553  CD  LYS A 688      10.208   8.861  12.744  1.00  5.48           C  
ATOM   1554  CE  LYS A 688       9.230   9.530  13.695  1.00  5.80           C  
ATOM   1555  NZ  LYS A 688       8.540  10.687  13.060  1.00  6.08           N  
ATOM   1556  OXT LYS A 688       9.084   5.603   7.944  1.00  5.16           O  
ATOM   1557  H   LYS A 688      10.557   8.829   9.106  1.00  3.84           H  
ATOM   1558  HA  LYS A 688      10.912   5.942   9.586  1.00  4.87           H  
ATOM   1559  HB2 LYS A 688       8.931   6.429  11.273  1.00  4.97           H  
ATOM   1560  HB3 LYS A 688      10.610   6.653  11.743  1.00  5.16           H  
ATOM   1561  HG2 LYS A 688       9.899   9.091  10.649  1.00  4.90           H  
ATOM   1562  HG3 LYS A 688       8.467   8.585  11.546  1.00  5.10           H  
ATOM   1563  HD2 LYS A 688      10.608   7.978  13.219  1.00  5.67           H  
ATOM   1564  HD3 LYS A 688      11.011   9.549  12.524  1.00  5.88           H  
ATOM   1565  HE2 LYS A 688       8.490   8.805  13.999  1.00  6.03           H  
ATOM   1566  HE3 LYS A 688       9.771   9.875  14.562  1.00  6.02           H  
ATOM   1567  HZ1 LYS A 688       8.982  10.907  12.143  1.00  6.37           H  
ATOM   1568  HZ2 LYS A 688       7.536  10.464  12.906  1.00  6.13           H  
ATOM   1569  HZ3 LYS A 688       8.608  11.523  13.673  1.00  6.26           H  
TER    1570      LYS A 688                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A 594      14.697 -11.253   2.770  1.00  4.95           N  
ATOM      2  CA  MET A 594      15.196 -10.270   3.766  1.00  4.53           C  
ATOM      3  C   MET A 594      14.048  -9.676   4.575  1.00  3.54           C  
ATOM      4  O   MET A 594      13.887  -9.982   5.757  1.00  3.72           O  
ATOM      5  CB  MET A 594      15.950  -9.162   3.026  1.00  4.98           C  
ATOM      6  CG  MET A 594      17.180  -9.656   2.284  1.00  5.57           C  
ATOM      7  SD  MET A 594      16.803 -10.234   0.619  1.00  6.15           S  
ATOM      8  CE  MET A 594      16.457  -8.683  -0.207  1.00  6.74           C  
ATOM      9  H1  MET A 594      14.005 -11.890   3.212  1.00  5.25           H  
ATOM     10  H2  MET A 594      14.239 -10.757   1.978  1.00  5.29           H  
ATOM     11  H3  MET A 594      15.487 -11.819   2.401  1.00  5.03           H  
ATOM     12  HA  MET A 594      15.875 -10.774   4.437  1.00  5.00           H  
ATOM     13  HB2 MET A 594      15.283  -8.705   2.311  1.00  5.02           H  
ATOM     14  HB3 MET A 594      16.263  -8.416   3.741  1.00  5.29           H  
ATOM     15  HG2 MET A 594      17.891  -8.846   2.215  1.00  5.95           H  
ATOM     16  HG3 MET A 594      17.618 -10.471   2.842  1.00  5.69           H  
ATOM     17  HE1 MET A 594      16.776  -7.863   0.418  1.00  6.98           H  
ATOM     18  HE2 MET A 594      16.990  -8.648  -1.146  1.00  7.22           H  
ATOM     19  HE3 MET A 594      15.396  -8.602  -0.394  1.00  6.69           H  
ATOM     20  N   ASP A 595      13.254  -8.822   3.930  1.00  2.89           N  
ATOM     21  CA  ASP A 595      12.117  -8.179   4.585  1.00  1.92           C  
ATOM     22  C   ASP A 595      12.571  -7.355   5.787  1.00  1.31           C  
ATOM     23  O   ASP A 595      13.746  -7.370   6.155  1.00  1.55           O  
ATOM     24  CB  ASP A 595      11.091  -9.227   5.026  1.00  2.03           C  
ATOM     25  CG  ASP A 595      10.972 -10.372   4.039  1.00  3.00           C  
ATOM     26  OD1 ASP A 595      10.956 -10.105   2.820  1.00  3.81           O  
ATOM     27  OD2 ASP A 595      10.895 -11.535   4.487  1.00  3.29           O  
ATOM     28  H   ASP A 595      13.437  -8.621   2.989  1.00  3.33           H  
ATOM     29  HA  ASP A 595      11.654  -7.518   3.867  1.00  1.97           H  
ATOM     30  HB2 ASP A 595      11.388  -9.631   5.983  1.00  1.95           H  
ATOM     31  HB3 ASP A 595      10.123  -8.757   5.123  1.00  2.25           H  
ATOM     32  N   GLU A 596      11.634  -6.635   6.396  1.00  0.89           N  
ATOM     33  CA  GLU A 596      11.945  -5.808   7.556  1.00  1.23           C  
ATOM     34  C   GLU A 596      10.972  -6.078   8.697  1.00  1.42           C  
ATOM     35  O   GLU A 596      11.356  -6.083   9.866  1.00  2.06           O  
ATOM     36  CB  GLU A 596      11.908  -4.326   7.176  1.00  1.81           C  
ATOM     37  CG  GLU A 596      12.954  -3.937   6.144  1.00  2.33           C  
ATOM     38  CD  GLU A 596      14.228  -3.410   6.777  1.00  2.97           C  
ATOM     39  OE1 GLU A 596      15.064  -4.236   7.202  1.00  3.33           O  
ATOM     40  OE2 GLU A 596      14.389  -2.174   6.846  1.00  3.52           O  
ATOM     41  H   GLU A 596      10.714  -6.661   6.058  1.00  0.85           H  
ATOM     42  HA  GLU A 596      12.941  -6.060   7.884  1.00  1.44           H  
ATOM     43  HB2 GLU A 596      10.933  -4.094   6.774  1.00  1.89           H  
ATOM     44  HB3 GLU A 596      12.071  -3.735   8.065  1.00  2.10           H  
ATOM     45  HG2 GLU A 596      13.198  -4.806   5.552  1.00  2.42           H  
ATOM     46  HG3 GLU A 596      12.543  -3.170   5.505  1.00  2.64           H  
ATOM     47  N   ASN A 597       9.709  -6.301   8.349  1.00  1.22           N  
ATOM     48  CA  ASN A 597       8.680  -6.569   9.347  1.00  1.36           C  
ATOM     49  C   ASN A 597       7.425  -7.142   8.698  1.00  1.09           C  
ATOM     50  O   ASN A 597       6.889  -8.156   9.147  1.00  1.22           O  
ATOM     51  CB  ASN A 597       8.334  -5.288  10.107  1.00  1.69           C  
ATOM     52  CG  ASN A 597       8.246  -5.509  11.603  1.00  2.08           C  
ATOM     53  OD1 ASN A 597       7.333  -6.175  12.092  1.00  2.35           O  
ATOM     54  ND2 ASN A 597       9.198  -4.950  12.340  1.00  2.79           N  
ATOM     55  H   ASN A 597       9.464  -6.282   7.400  1.00  1.34           H  
ATOM     56  HA  ASN A 597       9.074  -7.295  10.043  1.00  1.51           H  
ATOM     57  HB2 ASN A 597       9.095  -4.547   9.915  1.00  2.19           H  
ATOM     58  HB3 ASN A 597       7.380  -4.917   9.760  1.00  1.86           H  
ATOM     59 HD21 ASN A 597       9.894  -4.432  11.882  1.00  2.99           H  
ATOM     60 HD22 ASN A 597       9.167  -5.077  13.311  1.00  3.32           H  
ATOM     61  N   ILE A 598       6.959  -6.484   7.642  1.00  0.87           N  
ATOM     62  CA  ILE A 598       5.763  -6.925   6.933  1.00  0.64           C  
ATOM     63  C   ILE A 598       6.123  -7.804   5.739  1.00  0.66           C  
ATOM     64  O   ILE A 598       6.513  -7.306   4.683  1.00  0.79           O  
ATOM     65  CB  ILE A 598       4.923  -5.725   6.448  1.00  0.49           C  
ATOM     66  CG1 ILE A 598       4.655  -4.745   7.598  1.00  0.69           C  
ATOM     67  CG2 ILE A 598       3.613  -6.203   5.840  1.00  0.35           C  
ATOM     68  CD1 ILE A 598       4.224  -5.412   8.889  1.00  0.83           C  
ATOM     69  H   ILE A 598       7.429  -5.681   7.334  1.00  0.98           H  
ATOM     70  HA  ILE A 598       5.163  -7.502   7.622  1.00  0.68           H  
ATOM     71  HB  ILE A 598       5.479  -5.213   5.677  1.00  0.64           H  
ATOM     72 HG12 ILE A 598       5.555  -4.186   7.802  1.00  1.40           H  
ATOM     73 HG13 ILE A 598       3.872  -4.061   7.302  1.00  1.10           H  
ATOM     74 HG21 ILE A 598       3.807  -7.030   5.172  1.00  1.08           H  
ATOM     75 HG22 ILE A 598       2.947  -6.525   6.626  1.00  1.05           H  
ATOM     76 HG23 ILE A 598       3.155  -5.395   5.287  1.00  1.01           H  
ATOM     77 HD11 ILE A 598       3.621  -6.279   8.663  1.00  1.40           H  
ATOM     78 HD12 ILE A 598       5.098  -5.715   9.446  1.00  1.49           H  
ATOM     79 HD13 ILE A 598       3.646  -4.715   9.479  1.00  1.41           H  
ATOM     80  N   ASN A 599       5.984  -9.115   5.916  1.00  0.73           N  
ATOM     81  CA  ASN A 599       6.290 -10.070   4.855  1.00  0.83           C  
ATOM     82  C   ASN A 599       5.390  -9.839   3.650  1.00  0.95           C  
ATOM     83  O   ASN A 599       4.190 -10.112   3.696  1.00  1.52           O  
ATOM     84  CB  ASN A 599       6.121 -11.504   5.362  1.00  0.98           C  
ATOM     85  CG  ASN A 599       6.499 -11.652   6.822  1.00  1.45           C  
ATOM     86  OD1 ASN A 599       7.645 -11.958   7.151  1.00  2.10           O  
ATOM     87  ND2 ASN A 599       5.533 -11.439   7.708  1.00  2.19           N  
ATOM     88  H   ASN A 599       5.666  -9.449   6.779  1.00  0.82           H  
ATOM     89  HA  ASN A 599       7.317  -9.920   4.559  1.00  0.86           H  
ATOM     90  HB2 ASN A 599       5.089 -11.801   5.246  1.00  1.53           H  
ATOM     91  HB3 ASN A 599       6.748 -12.162   4.777  1.00  1.40           H  
ATOM     92 HD21 ASN A 599       4.643 -11.201   7.373  1.00  2.47           H  
ATOM     93 HD22 ASN A 599       5.749 -11.528   8.660  1.00  2.82           H  
ATOM     94  N   PHE A 600       5.975  -9.329   2.572  1.00  0.69           N  
ATOM     95  CA  PHE A 600       5.227  -9.053   1.354  1.00  0.82           C  
ATOM     96  C   PHE A 600       5.108 -10.300   0.482  1.00  0.89           C  
ATOM     97  O   PHE A 600       4.484 -10.268  -0.580  1.00  1.04           O  
ATOM     98  CB  PHE A 600       5.890  -7.915   0.573  1.00  0.93           C  
ATOM     99  CG  PHE A 600       7.226  -8.276  -0.016  1.00  1.05           C  
ATOM    100  CD1 PHE A 600       8.365  -8.293   0.775  1.00  1.38           C  
ATOM    101  CD2 PHE A 600       7.342  -8.600  -1.357  1.00  1.21           C  
ATOM    102  CE1 PHE A 600       9.593  -8.628   0.238  1.00  1.92           C  
ATOM    103  CE2 PHE A 600       8.567  -8.935  -1.900  1.00  1.63           C  
ATOM    104  CZ  PHE A 600       9.696  -8.936  -1.106  1.00  2.02           C  
ATOM    105  H   PHE A 600       6.934  -9.130   2.600  1.00  0.79           H  
ATOM    106  HA  PHE A 600       4.235  -8.742   1.644  1.00  0.88           H  
ATOM    107  HB2 PHE A 600       5.241  -7.618  -0.237  1.00  1.26           H  
ATOM    108  HB3 PHE A 600       6.034  -7.076   1.238  1.00  1.06           H  
ATOM    109  HD1 PHE A 600       8.286  -8.043   1.822  1.00  1.34           H  
ATOM    110  HD2 PHE A 600       6.461  -8.589  -1.983  1.00  1.20           H  
ATOM    111  HE1 PHE A 600      10.473  -8.638   0.864  1.00  2.33           H  
ATOM    112  HE2 PHE A 600       8.644  -9.186  -2.948  1.00  1.77           H  
ATOM    113  HZ  PHE A 600      10.656  -9.192  -1.530  1.00  2.48           H  
ATOM    114  N   LYS A 601       5.708 -11.397   0.934  1.00  0.87           N  
ATOM    115  CA  LYS A 601       5.667 -12.652   0.190  1.00  1.02           C  
ATOM    116  C   LYS A 601       4.327 -13.359   0.374  1.00  0.99           C  
ATOM    117  O   LYS A 601       4.113 -14.449  -0.158  1.00  1.13           O  
ATOM    118  CB  LYS A 601       6.810 -13.569   0.629  1.00  1.16           C  
ATOM    119  CG  LYS A 601       8.201 -13.043   0.284  1.00  1.16           C  
ATOM    120  CD  LYS A 601       8.222 -12.238  -1.011  1.00  1.78           C  
ATOM    121  CE  LYS A 601       8.023 -13.126  -2.229  1.00  2.40           C  
ATOM    122  NZ  LYS A 601       8.865 -12.688  -3.376  1.00  3.20           N  
ATOM    123  H   LYS A 601       6.190 -11.362   1.786  1.00  0.81           H  
ATOM    124  HA  LYS A 601       5.793 -12.419  -0.855  1.00  1.15           H  
ATOM    125  HB2 LYS A 601       6.758 -13.702   1.699  1.00  1.83           H  
ATOM    126  HB3 LYS A 601       6.687 -14.530   0.150  1.00  1.71           H  
ATOM    127  HG2 LYS A 601       8.543 -12.410   1.089  1.00  1.28           H  
ATOM    128  HG3 LYS A 601       8.869 -13.883   0.181  1.00  1.77           H  
ATOM    129  HD2 LYS A 601       7.432 -11.505  -0.982  1.00  2.04           H  
ATOM    130  HD3 LYS A 601       9.175 -11.738  -1.095  1.00  2.39           H  
ATOM    131  HE2 LYS A 601       8.288 -14.140  -1.966  1.00  2.75           H  
ATOM    132  HE3 LYS A 601       6.982 -13.089  -2.520  1.00  2.62           H  
ATOM    133  HZ1 LYS A 601       9.021 -11.661  -3.334  1.00  3.60           H  
ATOM    134  HZ2 LYS A 601       9.786 -13.169  -3.347  1.00  3.51           H  
ATOM    135  HZ3 LYS A 601       8.394 -12.919  -4.274  1.00  3.57           H  
ATOM    136  N   GLN A 602       3.429 -12.733   1.129  1.00  0.85           N  
ATOM    137  CA  GLN A 602       2.111 -13.306   1.380  1.00  0.89           C  
ATOM    138  C   GLN A 602       1.126 -12.905   0.287  1.00  0.98           C  
ATOM    139  O   GLN A 602       1.290 -11.871  -0.361  1.00  1.98           O  
ATOM    140  CB  GLN A 602       1.585 -12.860   2.746  1.00  0.87           C  
ATOM    141  CG  GLN A 602       2.597 -13.013   3.874  1.00  0.78           C  
ATOM    142  CD  GLN A 602       3.513 -14.207   3.686  1.00  0.99           C  
ATOM    143  OE1 GLN A 602       3.067 -15.354   3.689  1.00  1.25           O  
ATOM    144  NE2 GLN A 602       4.804 -13.941   3.518  1.00  1.15           N  
ATOM    145  H   GLN A 602       3.658 -11.867   1.526  1.00  0.77           H  
ATOM    146  HA  GLN A 602       2.211 -14.381   1.378  1.00  0.95           H  
ATOM    147  HB2 GLN A 602       1.301 -11.820   2.686  1.00  0.98           H  
ATOM    148  HB3 GLN A 602       0.714 -13.448   2.993  1.00  1.03           H  
ATOM    149  HG2 GLN A 602       3.202 -12.120   3.920  1.00  0.83           H  
ATOM    150  HG3 GLN A 602       2.061 -13.131   4.804  1.00  0.88           H  
ATOM    151 HE21 GLN A 602       5.088 -13.003   3.526  1.00  1.14           H  
ATOM    152 HE22 GLN A 602       5.419 -14.693   3.394  1.00  1.40           H  
ATOM    153  N   SER A 603       0.103 -13.731   0.088  1.00  0.46           N  
ATOM    154  CA  SER A 603      -0.908 -13.464  -0.929  1.00  0.46           C  
ATOM    155  C   SER A 603      -1.801 -12.295  -0.525  1.00  0.42           C  
ATOM    156  O   SER A 603      -2.515 -11.734  -1.354  1.00  0.55           O  
ATOM    157  CB  SER A 603      -1.762 -14.711  -1.171  1.00  0.52           C  
ATOM    158  OG  SER A 603      -0.987 -15.763  -1.718  1.00  1.06           O  
ATOM    159  H   SER A 603       0.027 -14.540   0.635  1.00  1.09           H  
ATOM    160  HA  SER A 603      -0.397 -13.209  -1.845  1.00  0.52           H  
ATOM    161  HB2 SER A 603      -2.186 -15.042  -0.234  1.00  1.09           H  
ATOM    162  HB3 SER A 603      -2.559 -14.471  -1.859  1.00  0.97           H  
ATOM    163  HG  SER A 603      -1.308 -15.973  -2.598  1.00  1.55           H  
ATOM    164  N   GLU A 604      -1.759 -11.934   0.755  1.00  0.31           N  
ATOM    165  CA  GLU A 604      -2.569 -10.830   1.261  1.00  0.30           C  
ATOM    166  C   GLU A 604      -1.779  -9.969   2.242  1.00  0.27           C  
ATOM    167  O   GLU A 604      -1.337 -10.447   3.287  1.00  0.38           O  
ATOM    168  CB  GLU A 604      -3.835 -11.361   1.940  1.00  0.35           C  
ATOM    169  CG  GLU A 604      -4.587 -12.393   1.113  1.00  0.51           C  
ATOM    170  CD  GLU A 604      -5.765 -12.990   1.858  1.00  0.82           C  
ATOM    171  OE1 GLU A 604      -6.839 -12.352   1.878  1.00  1.26           O  
ATOM    172  OE2 GLU A 604      -5.613 -14.094   2.423  1.00  1.48           O  
ATOM    173  H   GLU A 604      -1.172 -12.420   1.371  1.00  0.33           H  
ATOM    174  HA  GLU A 604      -2.857 -10.219   0.417  1.00  0.33           H  
ATOM    175  HB2 GLU A 604      -3.561 -11.817   2.880  1.00  0.35           H  
ATOM    176  HB3 GLU A 604      -4.501 -10.533   2.132  1.00  0.53           H  
ATOM    177  HG2 GLU A 604      -4.952 -11.920   0.214  1.00  0.84           H  
ATOM    178  HG3 GLU A 604      -3.906 -13.187   0.848  1.00  0.79           H  
ATOM    179  N   LEU A 605      -1.613  -8.694   1.900  1.00  0.20           N  
ATOM    180  CA  LEU A 605      -0.885  -7.756   2.748  1.00  0.22           C  
ATOM    181  C   LEU A 605      -1.854  -6.808   3.453  1.00  0.19           C  
ATOM    182  O   LEU A 605      -2.782  -6.293   2.835  1.00  0.24           O  
ATOM    183  CB  LEU A 605       0.116  -6.953   1.914  1.00  0.27           C  
ATOM    184  CG  LEU A 605       1.472  -6.713   2.578  1.00  0.38           C  
ATOM    185  CD1 LEU A 605       2.218  -8.025   2.750  1.00  1.26           C  
ATOM    186  CD2 LEU A 605       2.299  -5.730   1.763  1.00  1.04           C  
ATOM    187  H   LEU A 605      -1.994  -8.375   1.057  1.00  0.22           H  
ATOM    188  HA  LEU A 605      -0.348  -8.327   3.491  1.00  0.26           H  
ATOM    189  HB2 LEU A 605       0.282  -7.479   0.984  1.00  0.28           H  
ATOM    190  HB3 LEU A 605      -0.324  -5.993   1.689  1.00  0.29           H  
ATOM    191  HG  LEU A 605       1.315  -6.289   3.560  1.00  0.95           H  
ATOM    192 HD11 LEU A 605       1.599  -8.724   3.292  1.00  1.78           H  
ATOM    193 HD12 LEU A 605       2.455  -8.434   1.777  1.00  1.93           H  
ATOM    194 HD13 LEU A 605       3.132  -7.852   3.299  1.00  1.70           H  
ATOM    195 HD21 LEU A 605       1.653  -4.964   1.359  1.00  1.59           H  
ATOM    196 HD22 LEU A 605       3.043  -5.273   2.397  1.00  1.73           H  
ATOM    197 HD23 LEU A 605       2.785  -6.254   0.954  1.00  1.56           H  
ATOM    198  N   PRO A 606      -1.659  -6.566   4.761  1.00  0.21           N  
ATOM    199  CA  PRO A 606      -2.533  -5.677   5.532  1.00  0.21           C  
ATOM    200  C   PRO A 606      -2.264  -4.202   5.249  1.00  0.20           C  
ATOM    201  O   PRO A 606      -1.114  -3.782   5.125  1.00  0.34           O  
ATOM    202  CB  PRO A 606      -2.180  -6.018   6.979  1.00  0.28           C  
ATOM    203  CG  PRO A 606      -0.758  -6.456   6.923  1.00  0.44           C  
ATOM    204  CD  PRO A 606      -0.579  -7.137   5.591  1.00  0.33           C  
ATOM    205  HA  PRO A 606      -3.577  -5.896   5.351  1.00  0.20           H  
ATOM    206  HB2 PRO A 606      -2.301  -5.140   7.597  1.00  0.38           H  
ATOM    207  HB3 PRO A 606      -2.823  -6.809   7.334  1.00  0.37           H  
ATOM    208  HG2 PRO A 606      -0.106  -5.598   6.995  1.00  0.63           H  
ATOM    209  HG3 PRO A 606      -0.555  -7.149   7.727  1.00  0.65           H  
ATOM    210  HD2 PRO A 606       0.390  -6.903   5.175  1.00  0.39           H  
ATOM    211  HD3 PRO A 606      -0.697  -8.205   5.695  1.00  0.40           H  
ATOM    212  N   VAL A 607      -3.337  -3.417   5.157  1.00  0.14           N  
ATOM    213  CA  VAL A 607      -3.223  -1.987   4.898  1.00  0.13           C  
ATOM    214  C   VAL A 607      -4.136  -1.196   5.826  1.00  0.10           C  
ATOM    215  O   VAL A 607      -5.170  -1.697   6.268  1.00  0.11           O  
ATOM    216  CB  VAL A 607      -3.569  -1.641   3.436  1.00  0.18           C  
ATOM    217  CG1 VAL A 607      -2.355  -1.829   2.541  1.00  0.37           C  
ATOM    218  CG2 VAL A 607      -4.737  -2.483   2.945  1.00  0.31           C  
ATOM    219  H   VAL A 607      -4.227  -3.810   5.272  1.00  0.22           H  
ATOM    220  HA  VAL A 607      -2.199  -1.695   5.083  1.00  0.17           H  
ATOM    221  HB  VAL A 607      -3.860  -0.601   3.393  1.00  0.31           H  
ATOM    222 HG11 VAL A 607      -1.578  -2.339   3.092  1.00  1.00           H  
ATOM    223 HG12 VAL A 607      -2.631  -2.418   1.679  1.00  1.15           H  
ATOM    224 HG13 VAL A 607      -1.993  -0.865   2.217  1.00  1.13           H  
ATOM    225 HG21 VAL A 607      -5.458  -2.598   3.740  1.00  1.11           H  
ATOM    226 HG22 VAL A 607      -5.205  -1.994   2.102  1.00  1.00           H  
ATOM    227 HG23 VAL A 607      -4.378  -3.456   2.641  1.00  1.02           H  
ATOM    228  N   THR A 608      -3.747   0.040   6.122  1.00  0.11           N  
ATOM    229  CA  THR A 608      -4.533   0.895   7.004  1.00  0.12           C  
ATOM    230  C   THR A 608      -4.478   2.351   6.559  1.00  0.11           C  
ATOM    231  O   THR A 608      -3.477   3.034   6.765  1.00  0.16           O  
ATOM    232  CB  THR A 608      -4.035   0.813   8.456  1.00  0.16           C  
ATOM    233  OG1 THR A 608      -2.649   0.456   8.482  1.00  0.30           O  
ATOM    234  CG2 THR A 608      -4.840  -0.200   9.254  1.00  0.34           C  
ATOM    235  H   THR A 608      -2.912   0.383   5.742  1.00  0.15           H  
ATOM    236  HA  THR A 608      -5.557   0.556   6.975  1.00  0.14           H  
ATOM    237  HB  THR A 608      -4.159   1.782   8.911  1.00  0.23           H  
ATOM    238  HG1 THR A 608      -2.280   0.664   9.343  1.00  1.01           H  
ATOM    239 HG21 THR A 608      -5.635  -0.593   8.638  1.00  1.04           H  
ATOM    240 HG22 THR A 608      -4.194  -1.007   9.565  1.00  1.09           H  
ATOM    241 HG23 THR A 608      -5.261   0.279  10.124  1.00  1.01           H  
ATOM    242  N   CYS A 609      -5.561   2.824   5.959  1.00  0.15           N  
ATOM    243  CA  CYS A 609      -5.629   4.207   5.499  1.00  0.17           C  
ATOM    244  C   CYS A 609      -6.536   5.035   6.403  1.00  0.17           C  
ATOM    245  O   CYS A 609      -7.758   4.942   6.323  1.00  0.18           O  
ATOM    246  CB  CYS A 609      -6.143   4.262   4.060  1.00  0.20           C  
ATOM    247  SG  CYS A 609      -6.520   5.930   3.475  1.00  0.67           S  
ATOM    248  H   CYS A 609      -6.332   2.234   5.829  1.00  0.22           H  
ATOM    249  HA  CYS A 609      -4.631   4.618   5.533  1.00  0.19           H  
ATOM    250  HB2 CYS A 609      -5.395   3.845   3.403  1.00  0.58           H  
ATOM    251  HB3 CYS A 609      -7.046   3.674   3.987  1.00  0.51           H  
ATOM    252  HG  CYS A 609      -5.458   6.388   2.829  1.00  1.34           H  
ATOM    253  N   GLY A 610      -5.928   5.847   7.260  1.00  0.21           N  
ATOM    254  CA  GLY A 610      -6.695   6.680   8.168  1.00  0.23           C  
ATOM    255  C   GLY A 610      -7.632   5.868   9.042  1.00  0.22           C  
ATOM    256  O   GLY A 610      -8.846   6.072   9.015  1.00  0.23           O  
ATOM    257  H   GLY A 610      -4.951   5.879   7.275  1.00  0.23           H  
ATOM    258  HA2 GLY A 610      -6.013   7.228   8.802  1.00  0.29           H  
ATOM    259  HA3 GLY A 610      -7.277   7.383   7.591  1.00  0.25           H  
ATOM    260  N   GLU A 611      -7.064   4.936   9.809  1.00  0.25           N  
ATOM    261  CA  GLU A 611      -7.844   4.073  10.696  1.00  0.31           C  
ATOM    262  C   GLU A 611      -8.727   3.118   9.898  1.00  0.28           C  
ATOM    263  O   GLU A 611      -9.422   2.276  10.468  1.00  0.35           O  
ATOM    264  CB  GLU A 611      -8.705   4.907  11.648  1.00  0.37           C  
ATOM    265  CG  GLU A 611      -7.913   5.912  12.465  1.00  1.46           C  
ATOM    266  CD  GLU A 611      -8.634   7.238  12.616  1.00  2.00           C  
ATOM    267  OE1 GLU A 611      -9.535   7.328  13.477  1.00  2.48           O  
ATOM    268  OE2 GLU A 611      -8.299   8.184  11.874  1.00  2.54           O  
ATOM    269  H   GLU A 611      -6.092   4.823   9.773  1.00  0.28           H  
ATOM    270  HA  GLU A 611      -7.147   3.489  11.279  1.00  0.36           H  
ATOM    271  HB2 GLU A 611      -9.441   5.445  11.070  1.00  0.86           H  
ATOM    272  HB3 GLU A 611      -9.212   4.243  12.331  1.00  0.85           H  
ATOM    273  HG2 GLU A 611      -7.738   5.502  13.448  1.00  2.04           H  
ATOM    274  HG3 GLU A 611      -6.967   6.087  11.976  1.00  2.15           H  
ATOM    275  N   VAL A 612      -8.693   3.252   8.576  1.00  0.20           N  
ATOM    276  CA  VAL A 612      -9.489   2.401   7.697  1.00  0.22           C  
ATOM    277  C   VAL A 612      -8.667   1.213   7.211  1.00  0.21           C  
ATOM    278  O   VAL A 612      -7.933   1.314   6.229  1.00  0.30           O  
ATOM    279  CB  VAL A 612     -10.009   3.191   6.480  1.00  0.22           C  
ATOM    280  CG1 VAL A 612     -10.800   2.287   5.547  1.00  0.27           C  
ATOM    281  CG2 VAL A 612     -10.856   4.370   6.931  1.00  0.25           C  
ATOM    282  H   VAL A 612      -8.116   3.939   8.182  1.00  0.17           H  
ATOM    283  HA  VAL A 612     -10.337   2.038   8.259  1.00  0.27           H  
ATOM    284  HB  VAL A 612      -9.156   3.576   5.938  1.00  0.21           H  
ATOM    285 HG11 VAL A 612     -10.605   1.254   5.794  1.00  1.03           H  
ATOM    286 HG12 VAL A 612     -11.855   2.491   5.657  1.00  0.98           H  
ATOM    287 HG13 VAL A 612     -10.503   2.476   4.526  1.00  0.93           H  
ATOM    288 HG21 VAL A 612     -10.344   4.902   7.720  1.00  1.10           H  
ATOM    289 HG22 VAL A 612     -11.020   5.036   6.096  1.00  1.02           H  
ATOM    290 HG23 VAL A 612     -11.807   4.012   7.296  1.00  1.02           H  
ATOM    291  N   LYS A 613      -8.786   0.089   7.909  1.00  0.15           N  
ATOM    292  CA  LYS A 613      -8.041  -1.113   7.553  1.00  0.14           C  
ATOM    293  C   LYS A 613      -8.670  -1.836   6.367  1.00  0.15           C  
ATOM    294  O   LYS A 613      -9.854  -1.672   6.074  1.00  0.25           O  
ATOM    295  CB  LYS A 613      -7.956  -2.059   8.750  1.00  0.16           C  
ATOM    296  CG  LYS A 613      -6.681  -2.885   8.780  1.00  0.35           C  
ATOM    297  CD  LYS A 613      -6.973  -4.355   9.031  1.00  0.69           C  
ATOM    298  CE  LYS A 613      -7.237  -5.097   7.731  1.00  1.45           C  
ATOM    299  NZ  LYS A 613      -6.927  -6.548   7.848  1.00  1.76           N  
ATOM    300  H   LYS A 613      -9.380   0.072   8.688  1.00  0.19           H  
ATOM    301  HA  LYS A 613      -7.043  -0.809   7.279  1.00  0.15           H  
ATOM    302  HB2 LYS A 613      -8.003  -1.476   9.658  1.00  0.37           H  
ATOM    303  HB3 LYS A 613      -8.797  -2.735   8.723  1.00  0.35           H  
ATOM    304  HG2 LYS A 613      -6.175  -2.786   7.830  1.00  0.60           H  
ATOM    305  HG3 LYS A 613      -6.043  -2.512   9.567  1.00  0.53           H  
ATOM    306  HD2 LYS A 613      -6.123  -4.802   9.523  1.00  1.24           H  
ATOM    307  HD3 LYS A 613      -7.844  -4.436   9.665  1.00  1.10           H  
ATOM    308  HE2 LYS A 613      -8.278  -4.981   7.470  1.00  1.98           H  
ATOM    309  HE3 LYS A 613      -6.622  -4.667   6.954  1.00  2.01           H  
ATOM    310  HZ1 LYS A 613      -6.523  -6.752   8.784  1.00  1.78           H  
ATOM    311  HZ2 LYS A 613      -7.794  -7.109   7.724  1.00  2.30           H  
ATOM    312  HZ3 LYS A 613      -6.240  -6.826   7.119  1.00  2.16           H  
ATOM    313  N   GLY A 614      -7.854  -2.642   5.697  1.00  0.13           N  
ATOM    314  CA  GLY A 614      -8.310  -3.400   4.550  1.00  0.14           C  
ATOM    315  C   GLY A 614      -7.326  -4.490   4.173  1.00  0.15           C  
ATOM    316  O   GLY A 614      -6.182  -4.483   4.627  1.00  0.24           O  
ATOM    317  H   GLY A 614      -6.926  -2.727   5.988  1.00  0.19           H  
ATOM    318  HA2 GLY A 614      -9.263  -3.851   4.780  1.00  0.16           H  
ATOM    319  HA3 GLY A 614      -8.430  -2.731   3.712  1.00  0.17           H  
ATOM    320  N   THR A 615      -7.767  -5.428   3.344  1.00  0.15           N  
ATOM    321  CA  THR A 615      -6.908  -6.524   2.912  1.00  0.16           C  
ATOM    322  C   THR A 615      -6.430  -6.313   1.479  1.00  0.14           C  
ATOM    323  O   THR A 615      -7.232  -6.263   0.548  1.00  0.17           O  
ATOM    324  CB  THR A 615      -7.627  -7.882   3.008  1.00  0.20           C  
ATOM    325  OG1 THR A 615      -8.551  -7.871   4.102  1.00  0.44           O  
ATOM    326  CG2 THR A 615      -6.623  -9.011   3.194  1.00  0.42           C  
ATOM    327  H   THR A 615      -8.687  -5.380   3.017  1.00  0.22           H  
ATOM    328  HA  THR A 615      -6.048  -6.549   3.566  1.00  0.17           H  
ATOM    329  HB  THR A 615      -8.168  -8.050   2.090  1.00  0.31           H  
ATOM    330  HG1 THR A 615      -8.197  -8.393   4.826  1.00  0.92           H  
ATOM    331 HG21 THR A 615      -5.662  -8.706   2.806  1.00  1.14           H  
ATOM    332 HG22 THR A 615      -6.531  -9.241   4.245  1.00  1.04           H  
ATOM    333 HG23 THR A 615      -6.964  -9.887   2.662  1.00  1.17           H  
ATOM    334  N   LEU A 616      -5.119  -6.187   1.315  1.00  0.14           N  
ATOM    335  CA  LEU A 616      -4.520  -5.976   0.001  1.00  0.16           C  
ATOM    336  C   LEU A 616      -4.190  -7.306  -0.671  1.00  0.15           C  
ATOM    337  O   LEU A 616      -3.531  -8.163  -0.084  1.00  0.18           O  
ATOM    338  CB  LEU A 616      -3.255  -5.125   0.130  1.00  0.21           C  
ATOM    339  CG  LEU A 616      -2.509  -4.858  -1.178  1.00  0.22           C  
ATOM    340  CD1 LEU A 616      -2.010  -3.422  -1.226  1.00  0.38           C  
ATOM    341  CD2 LEU A 616      -1.351  -5.830  -1.337  1.00  0.40           C  
ATOM    342  H   LEU A 616      -4.536  -6.235   2.100  1.00  0.16           H  
ATOM    343  HA  LEU A 616      -5.238  -5.447  -0.607  1.00  0.16           H  
ATOM    344  HB2 LEU A 616      -3.529  -4.173   0.563  1.00  0.28           H  
ATOM    345  HB3 LEU A 616      -2.578  -5.625   0.806  1.00  0.26           H  
ATOM    346  HG  LEU A 616      -3.186  -5.004  -2.008  1.00  0.21           H  
ATOM    347 HD11 LEU A 616      -1.578  -3.159  -0.271  1.00  0.99           H  
ATOM    348 HD12 LEU A 616      -1.262  -3.326  -1.999  1.00  1.07           H  
ATOM    349 HD13 LEU A 616      -2.837  -2.760  -1.441  1.00  0.94           H  
ATOM    350 HD21 LEU A 616      -1.151  -6.308  -0.390  1.00  1.04           H  
ATOM    351 HD22 LEU A 616      -1.608  -6.580  -2.071  1.00  1.23           H  
ATOM    352 HD23 LEU A 616      -0.473  -5.294  -1.663  1.00  0.95           H  
ATOM    353  N   TYR A 617      -4.650  -7.468  -1.906  1.00  0.14           N  
ATOM    354  CA  TYR A 617      -4.405  -8.689  -2.664  1.00  0.16           C  
ATOM    355  C   TYR A 617      -3.130  -8.560  -3.494  1.00  0.21           C  
ATOM    356  O   TYR A 617      -2.984  -7.628  -4.283  1.00  0.22           O  
ATOM    357  CB  TYR A 617      -5.599  -8.998  -3.571  1.00  0.16           C  
ATOM    358  CG  TYR A 617      -6.707  -9.757  -2.872  1.00  0.20           C  
ATOM    359  CD1 TYR A 617      -7.461  -9.159  -1.869  1.00  0.29           C  
ATOM    360  CD2 TYR A 617      -6.999 -11.071  -3.216  1.00  0.31           C  
ATOM    361  CE1 TYR A 617      -8.475  -9.850  -1.231  1.00  0.34           C  
ATOM    362  CE2 TYR A 617      -8.011 -11.767  -2.582  1.00  0.37           C  
ATOM    363  CZ  TYR A 617      -8.742 -11.152  -1.585  1.00  0.34           C  
ATOM    364  OH  TYR A 617      -9.755 -11.844  -0.959  1.00  0.43           O  
ATOM    365  H   TYR A 617      -5.168  -6.747  -2.321  1.00  0.15           H  
ATOM    366  HA  TYR A 617      -4.281  -9.497  -1.958  1.00  0.18           H  
ATOM    367  HB2 TYR A 617      -6.014  -8.069  -3.937  1.00  0.17           H  
ATOM    368  HB3 TYR A 617      -5.264  -9.592  -4.408  1.00  0.17           H  
ATOM    369  HD1 TYR A 617      -7.247  -8.138  -1.590  1.00  0.38           H  
ATOM    370  HD2 TYR A 617      -6.421 -11.551  -3.992  1.00  0.40           H  
ATOM    371  HE1 TYR A 617      -9.049  -9.367  -0.455  1.00  0.45           H  
ATOM    372  HE2 TYR A 617      -8.222 -12.788  -2.865  1.00  0.49           H  
ATOM    373  HH  TYR A 617      -9.973 -12.628  -1.468  1.00  0.99           H  
ATOM    374  N   LYS A 618      -2.205  -9.497  -3.300  1.00  0.27           N  
ATOM    375  CA  LYS A 618      -0.935  -9.486  -4.020  1.00  0.34           C  
ATOM    376  C   LYS A 618      -1.139  -9.741  -5.512  1.00  0.33           C  
ATOM    377  O   LYS A 618      -0.406  -9.209  -6.346  1.00  0.37           O  
ATOM    378  CB  LYS A 618       0.014 -10.538  -3.438  1.00  0.44           C  
ATOM    379  CG  LYS A 618       1.485 -10.233  -3.675  1.00  0.80           C  
ATOM    380  CD  LYS A 618       2.262 -11.489  -4.028  1.00  1.13           C  
ATOM    381  CE  LYS A 618       3.150 -11.930  -2.876  1.00  1.56           C  
ATOM    382  NZ  LYS A 618       4.580 -12.020  -3.280  1.00  2.48           N  
ATOM    383  H   LYS A 618      -2.378 -10.210  -2.650  1.00  0.28           H  
ATOM    384  HA  LYS A 618      -0.494  -8.510  -3.893  1.00  0.36           H  
ATOM    385  HB2 LYS A 618      -0.150 -10.602  -2.373  1.00  0.76           H  
ATOM    386  HB3 LYS A 618      -0.210 -11.495  -3.886  1.00  0.74           H  
ATOM    387  HG2 LYS A 618       1.572  -9.528  -4.489  1.00  1.53           H  
ATOM    388  HG3 LYS A 618       1.906  -9.805  -2.777  1.00  1.45           H  
ATOM    389  HD2 LYS A 618       1.563 -12.281  -4.255  1.00  1.70           H  
ATOM    390  HD3 LYS A 618       2.879 -11.291  -4.892  1.00  1.76           H  
ATOM    391  HE2 LYS A 618       3.056 -11.214  -2.072  1.00  1.80           H  
ATOM    392  HE3 LYS A 618       2.819 -12.899  -2.534  1.00  2.02           H  
ATOM    393  HZ1 LYS A 618       4.900 -11.109  -3.667  1.00  2.76           H  
ATOM    394  HZ2 LYS A 618       5.169 -12.262  -2.456  1.00  2.93           H  
ATOM    395  HZ3 LYS A 618       4.701 -12.754  -4.005  1.00  3.06           H  
ATOM    396  N   GLU A 619      -2.134 -10.561  -5.843  1.00  0.31           N  
ATOM    397  CA  GLU A 619      -2.428 -10.889  -7.238  1.00  0.34           C  
ATOM    398  C   GLU A 619      -2.671  -9.628  -8.065  1.00  0.30           C  
ATOM    399  O   GLU A 619      -2.568  -9.651  -9.293  1.00  0.34           O  
ATOM    400  CB  GLU A 619      -3.644 -11.814  -7.328  1.00  0.35           C  
ATOM    401  CG  GLU A 619      -4.702 -11.545  -6.269  1.00  1.04           C  
ATOM    402  CD  GLU A 619      -5.681 -12.693  -6.121  1.00  1.45           C  
ATOM    403  OE1 GLU A 619      -6.409 -12.983  -7.094  1.00  1.68           O  
ATOM    404  OE2 GLU A 619      -5.720 -13.304  -5.033  1.00  2.07           O  
ATOM    405  H   GLU A 619      -2.682 -10.958  -5.134  1.00  0.29           H  
ATOM    406  HA  GLU A 619      -1.568 -11.404  -7.641  1.00  0.39           H  
ATOM    407  HB2 GLU A 619      -4.101 -11.695  -8.300  1.00  0.76           H  
ATOM    408  HB3 GLU A 619      -3.312 -12.837  -7.221  1.00  0.87           H  
ATOM    409  HG2 GLU A 619      -4.211 -11.386  -5.321  1.00  1.49           H  
ATOM    410  HG3 GLU A 619      -5.250 -10.655  -6.545  1.00  1.44           H  
ATOM    411  N   ARG A 620      -2.988  -8.530  -7.388  1.00  0.25           N  
ATOM    412  CA  ARG A 620      -3.241  -7.260  -8.059  1.00  0.25           C  
ATOM    413  C   ARG A 620      -2.212  -6.214  -7.642  1.00  0.27           C  
ATOM    414  O   ARG A 620      -1.937  -5.268  -8.382  1.00  0.29           O  
ATOM    415  CB  ARG A 620      -4.654  -6.765  -7.746  1.00  0.25           C  
ATOM    416  CG  ARG A 620      -5.717  -7.351  -8.661  1.00  0.38           C  
ATOM    417  CD  ARG A 620      -7.053  -7.489  -7.949  1.00  0.55           C  
ATOM    418  NE  ARG A 620      -8.172  -7.533  -8.889  1.00  0.88           N  
ATOM    419  CZ  ARG A 620      -8.599  -6.479  -9.578  1.00  0.95           C  
ATOM    420  NH1 ARG A 620      -8.007  -5.300  -9.430  1.00  1.77           N  
ATOM    421  NH2 ARG A 620      -9.619  -6.603 -10.416  1.00  1.17           N  
ATOM    422  H   ARG A 620      -3.053  -8.574  -6.411  1.00  0.24           H  
ATOM    423  HA  ARG A 620      -3.155  -7.426  -9.123  1.00  0.27           H  
ATOM    424  HB2 ARG A 620      -4.899  -7.030  -6.728  1.00  0.33           H  
ATOM    425  HB3 ARG A 620      -4.677  -5.690  -7.845  1.00  0.34           H  
ATOM    426  HG2 ARG A 620      -5.843  -6.701  -9.514  1.00  0.69           H  
ATOM    427  HG3 ARG A 620      -5.394  -8.327  -8.994  1.00  0.72           H  
ATOM    428  HD2 ARG A 620      -7.047  -8.402  -7.372  1.00  0.90           H  
ATOM    429  HD3 ARG A 620      -7.183  -6.647  -7.287  1.00  0.74           H  
ATOM    430  HE  ARG A 620      -8.626  -8.392  -9.013  1.00  1.61           H  
ATOM    431 HH11 ARG A 620      -7.238  -5.202  -8.799  1.00  2.03           H  
ATOM    432 HH12 ARG A 620      -8.330  -4.510  -9.951  1.00  2.37           H  
ATOM    433 HH21 ARG A 620     -10.067  -7.490 -10.530  1.00  1.64           H  
ATOM    434 HH22 ARG A 620      -9.939  -5.811 -10.935  1.00  1.39           H  
ATOM    435  N   PHE A 621      -1.646  -6.394  -6.451  1.00  0.31           N  
ATOM    436  CA  PHE A 621      -0.642  -5.476  -5.922  1.00  0.38           C  
ATOM    437  C   PHE A 621       0.540  -5.343  -6.879  1.00  0.33           C  
ATOM    438  O   PHE A 621       1.288  -4.366  -6.825  1.00  0.34           O  
ATOM    439  CB  PHE A 621      -0.158  -5.961  -4.553  1.00  0.53           C  
ATOM    440  CG  PHE A 621       0.898  -5.085  -3.934  1.00  0.75           C  
ATOM    441  CD1 PHE A 621       0.629  -3.761  -3.627  1.00  0.87           C  
ATOM    442  CD2 PHE A 621       2.157  -5.591  -3.657  1.00  0.96           C  
ATOM    443  CE1 PHE A 621       1.598  -2.958  -3.055  1.00  1.13           C  
ATOM    444  CE2 PHE A 621       3.131  -4.793  -3.085  1.00  1.21           C  
ATOM    445  CZ  PHE A 621       2.850  -3.474  -2.784  1.00  1.27           C  
ATOM    446  H   PHE A 621      -1.910  -7.169  -5.914  1.00  0.30           H  
ATOM    447  HA  PHE A 621      -1.108  -4.508  -5.807  1.00  0.43           H  
ATOM    448  HB2 PHE A 621      -0.997  -5.995  -3.874  1.00  0.56           H  
ATOM    449  HB3 PHE A 621       0.254  -6.954  -4.658  1.00  0.60           H  
ATOM    450  HD1 PHE A 621      -0.349  -3.355  -3.837  1.00  0.86           H  
ATOM    451  HD2 PHE A 621       2.378  -6.622  -3.892  1.00  1.01           H  
ATOM    452  HE1 PHE A 621       1.376  -1.927  -2.821  1.00  1.27           H  
ATOM    453  HE2 PHE A 621       4.108  -5.200  -2.875  1.00  1.42           H  
ATOM    454  HZ  PHE A 621       3.609  -2.850  -2.337  1.00  1.49           H  
ATOM    455  N   LYS A 622       0.703  -6.335  -7.751  1.00  0.33           N  
ATOM    456  CA  LYS A 622       1.795  -6.340  -8.723  1.00  0.39           C  
ATOM    457  C   LYS A 622       1.821  -5.050  -9.540  1.00  0.38           C  
ATOM    458  O   LYS A 622       2.812  -4.748 -10.205  1.00  0.48           O  
ATOM    459  CB  LYS A 622       1.664  -7.543  -9.661  1.00  0.48           C  
ATOM    460  CG  LYS A 622       0.230  -7.859 -10.054  1.00  1.26           C  
ATOM    461  CD  LYS A 622       0.169  -8.658 -11.345  1.00  2.09           C  
ATOM    462  CE  LYS A 622       0.354 -10.145 -11.088  1.00  2.24           C  
ATOM    463  NZ  LYS A 622      -0.599 -10.969 -11.882  1.00  2.99           N  
ATOM    464  H   LYS A 622       0.073  -7.087  -7.739  1.00  0.33           H  
ATOM    465  HA  LYS A 622       2.722  -6.423  -8.176  1.00  0.48           H  
ATOM    466  HB2 LYS A 622       2.226  -7.344 -10.561  1.00  0.93           H  
ATOM    467  HB3 LYS A 622       2.080  -8.411  -9.172  1.00  0.88           H  
ATOM    468  HG2 LYS A 622      -0.231  -8.435  -9.265  1.00  1.45           H  
ATOM    469  HG3 LYS A 622      -0.309  -6.933 -10.188  1.00  1.87           H  
ATOM    470  HD2 LYS A 622      -0.792  -8.500 -11.810  1.00  2.77           H  
ATOM    471  HD3 LYS A 622       0.952  -8.315 -12.006  1.00  2.53           H  
ATOM    472  HE2 LYS A 622       1.364 -10.420 -11.355  1.00  2.33           H  
ATOM    473  HE3 LYS A 622       0.195 -10.338 -10.037  1.00  2.51           H  
ATOM    474  HZ1 LYS A 622      -0.702 -10.574 -12.839  1.00  3.36           H  
ATOM    475  HZ2 LYS A 622      -0.247 -11.946 -11.958  1.00  3.31           H  
ATOM    476  HZ3 LYS A 622      -1.531 -10.982 -11.421  1.00  3.43           H  
ATOM    477  N   GLN A 623       0.729  -4.294  -9.490  1.00  0.35           N  
ATOM    478  CA  GLN A 623       0.633  -3.040 -10.229  1.00  0.46           C  
ATOM    479  C   GLN A 623       0.460  -1.858  -9.278  1.00  0.49           C  
ATOM    480  O   GLN A 623       0.628  -0.703  -9.669  1.00  0.63           O  
ATOM    481  CB  GLN A 623      -0.535  -3.094 -11.219  1.00  0.55           C  
ATOM    482  CG  GLN A 623      -0.982  -4.508 -11.561  1.00  0.68           C  
ATOM    483  CD  GLN A 623      -0.839  -4.826 -13.038  1.00  0.92           C  
ATOM    484  OE1 GLN A 623      -0.247  -4.057 -13.797  1.00  1.48           O  
ATOM    485  NE2 GLN A 623      -1.382  -5.965 -13.452  1.00  1.27           N  
ATOM    486  H   GLN A 623      -0.031  -4.586  -8.946  1.00  0.32           H  
ATOM    487  HA  GLN A 623       1.552  -2.910 -10.780  1.00  0.51           H  
ATOM    488  HB2 GLN A 623      -1.376  -2.567 -10.792  1.00  0.77           H  
ATOM    489  HB3 GLN A 623      -0.240  -2.601 -12.133  1.00  0.74           H  
ATOM    490  HG2 GLN A 623      -0.381  -5.207 -11.000  1.00  1.21           H  
ATOM    491  HG3 GLN A 623      -2.019  -4.622 -11.282  1.00  1.08           H  
ATOM    492 HE21 GLN A 623      -1.837  -6.528 -12.792  1.00  1.39           H  
ATOM    493 HE22 GLN A 623      -1.304  -6.197 -14.401  1.00  1.71           H  
ATOM    494  N   GLY A 624       0.126  -2.158  -8.026  1.00  0.42           N  
ATOM    495  CA  GLY A 624      -0.062  -1.113  -7.034  1.00  0.47           C  
ATOM    496  C   GLY A 624      -1.271  -0.245  -7.320  1.00  0.66           C  
ATOM    497  O   GLY A 624      -2.405  -0.726  -7.310  1.00  1.40           O  
ATOM    498  H   GLY A 624       0.007  -3.097  -7.771  1.00  0.37           H  
ATOM    499  HA2 GLY A 624      -0.183  -1.570  -6.063  1.00  0.51           H  
ATOM    500  HA3 GLY A 624       0.819  -0.487  -7.016  1.00  0.43           H  
ATOM    501  N   THR A 625      -1.028   1.041  -7.562  1.00  0.31           N  
ATOM    502  CA  THR A 625      -2.103   1.990  -7.843  1.00  0.32           C  
ATOM    503  C   THR A 625      -2.668   1.817  -9.255  1.00  0.34           C  
ATOM    504  O   THR A 625      -2.984   2.797  -9.932  1.00  0.61           O  
ATOM    505  CB  THR A 625      -1.625   3.445  -7.660  1.00  0.34           C  
ATOM    506  OG1 THR A 625      -2.713   4.352  -7.879  1.00  0.91           O  
ATOM    507  CG2 THR A 625      -0.485   3.771  -8.616  1.00  0.76           C  
ATOM    508  H   THR A 625      -0.102   1.362  -7.539  1.00  0.75           H  
ATOM    509  HA  THR A 625      -2.895   1.807  -7.132  1.00  0.38           H  
ATOM    510  HB  THR A 625      -1.268   3.564  -6.647  1.00  0.74           H  
ATOM    511  HG1 THR A 625      -2.577   4.821  -8.705  1.00  1.37           H  
ATOM    512 HG21 THR A 625      -0.715   3.380  -9.597  1.00  1.45           H  
ATOM    513 HG22 THR A 625      -0.361   4.842  -8.676  1.00  1.47           H  
ATOM    514 HG23 THR A 625       0.427   3.322  -8.255  1.00  1.18           H  
ATOM    515  N   SER A 626      -2.805   0.570  -9.695  1.00  0.37           N  
ATOM    516  CA  SER A 626      -3.344   0.286 -11.020  1.00  0.37           C  
ATOM    517  C   SER A 626      -4.333  -0.878 -10.972  1.00  0.31           C  
ATOM    518  O   SER A 626      -4.884  -1.276 -11.998  1.00  0.31           O  
ATOM    519  CB  SER A 626      -2.212  -0.031 -11.997  1.00  0.43           C  
ATOM    520  OG  SER A 626      -1.531   1.148 -12.390  1.00  0.92           O  
ATOM    521  H   SER A 626      -2.546  -0.174  -9.116  1.00  0.58           H  
ATOM    522  HA  SER A 626      -3.864   1.168 -11.361  1.00  0.41           H  
ATOM    523  HB2 SER A 626      -1.506  -0.698 -11.524  1.00  0.95           H  
ATOM    524  HB3 SER A 626      -2.620  -0.507 -12.877  1.00  0.87           H  
ATOM    525  HG  SER A 626      -1.998   1.560 -13.121  1.00  1.23           H  
ATOM    526  N   LYS A 627      -4.558  -1.415  -9.773  1.00  0.30           N  
ATOM    527  CA  LYS A 627      -5.484  -2.529  -9.588  1.00  0.31           C  
ATOM    528  C   LYS A 627      -6.079  -2.519  -8.182  1.00  0.32           C  
ATOM    529  O   LYS A 627      -5.351  -2.463  -7.190  1.00  0.47           O  
ATOM    530  CB  LYS A 627      -4.773  -3.862  -9.837  1.00  0.36           C  
ATOM    531  CG  LYS A 627      -4.460  -4.120 -11.301  1.00  0.41           C  
ATOM    532  CD  LYS A 627      -4.914  -5.504 -11.734  1.00  0.86           C  
ATOM    533  CE  LYS A 627      -5.705  -5.450 -13.031  1.00  1.24           C  
ATOM    534  NZ  LYS A 627      -4.954  -6.056 -14.165  1.00  1.87           N  
ATOM    535  H   LYS A 627      -4.092  -1.051  -8.993  1.00  0.31           H  
ATOM    536  HA  LYS A 627      -6.283  -2.419 -10.305  1.00  0.32           H  
ATOM    537  HB2 LYS A 627      -3.844  -3.870  -9.286  1.00  0.41           H  
ATOM    538  HB3 LYS A 627      -5.401  -4.664  -9.479  1.00  0.39           H  
ATOM    539  HG2 LYS A 627      -4.969  -3.380 -11.900  1.00  0.67           H  
ATOM    540  HG3 LYS A 627      -3.394  -4.036 -11.451  1.00  0.78           H  
ATOM    541  HD2 LYS A 627      -4.045  -6.127 -11.880  1.00  1.23           H  
ATOM    542  HD3 LYS A 627      -5.536  -5.927 -10.960  1.00  1.19           H  
ATOM    543  HE2 LYS A 627      -6.631  -5.988 -12.896  1.00  1.63           H  
ATOM    544  HE3 LYS A 627      -5.920  -4.417 -13.264  1.00  1.56           H  
ATOM    545  HZ1 LYS A 627      -4.588  -6.992 -13.892  1.00  2.31           H  
ATOM    546  HZ2 LYS A 627      -5.578  -6.168 -14.989  1.00  2.48           H  
ATOM    547  HZ3 LYS A 627      -4.154  -5.448 -14.430  1.00  2.06           H  
ATOM    548  N   LYS A 628      -7.406  -2.576  -8.104  1.00  0.28           N  
ATOM    549  CA  LYS A 628      -8.101  -2.574  -6.820  1.00  0.29           C  
ATOM    550  C   LYS A 628      -7.901  -3.901  -6.092  1.00  0.28           C  
ATOM    551  O   LYS A 628      -8.498  -4.915  -6.453  1.00  0.45           O  
ATOM    552  CB  LYS A 628      -9.594  -2.305  -7.020  1.00  0.32           C  
ATOM    553  CG  LYS A 628     -10.234  -3.170  -8.093  1.00  1.00           C  
ATOM    554  CD  LYS A 628     -10.820  -2.329  -9.217  1.00  1.24           C  
ATOM    555  CE  LYS A 628     -12.097  -1.628  -8.783  1.00  1.55           C  
ATOM    556  NZ  LYS A 628     -11.827  -0.275  -8.226  1.00  2.32           N  
ATOM    557  H   LYS A 628      -7.931  -2.620  -8.930  1.00  0.35           H  
ATOM    558  HA  LYS A 628      -7.682  -1.783  -6.218  1.00  0.30           H  
ATOM    559  HB2 LYS A 628     -10.107  -2.490  -6.086  1.00  0.86           H  
ATOM    560  HB3 LYS A 628      -9.727  -1.270  -7.295  1.00  0.76           H  
ATOM    561  HG2 LYS A 628      -9.486  -3.830  -8.504  1.00  1.72           H  
ATOM    562  HG3 LYS A 628     -11.022  -3.754  -7.643  1.00  1.62           H  
ATOM    563  HD2 LYS A 628     -10.095  -1.585  -9.511  1.00  1.77           H  
ATOM    564  HD3 LYS A 628     -11.039  -2.972 -10.057  1.00  1.84           H  
ATOM    565  HE2 LYS A 628     -12.747  -1.531  -9.640  1.00  1.85           H  
ATOM    566  HE3 LYS A 628     -12.585  -2.230  -8.030  1.00  1.91           H  
ATOM    567  HZ1 LYS A 628     -11.071   0.190  -8.766  1.00  2.82           H  
ATOM    568  HZ2 LYS A 628     -12.685   0.311  -8.278  1.00  2.62           H  
ATOM    569  HZ3 LYS A 628     -11.531  -0.351  -7.231  1.00  2.73           H  
ATOM    570  N   CYS A 629      -7.052  -3.889  -5.069  1.00  0.18           N  
ATOM    571  CA  CYS A 629      -6.775  -5.096  -4.299  1.00  0.17           C  
ATOM    572  C   CYS A 629      -7.065  -4.888  -2.816  1.00  0.16           C  
ATOM    573  O   CYS A 629      -6.846  -5.785  -2.002  1.00  0.17           O  
ATOM    574  CB  CYS A 629      -5.316  -5.515  -4.487  1.00  0.20           C  
ATOM    575  SG  CYS A 629      -4.127  -4.178  -4.229  1.00  0.33           S  
ATOM    576  H   CYS A 629      -6.601  -3.053  -4.829  1.00  0.26           H  
ATOM    577  HA  CYS A 629      -7.415  -5.881  -4.672  1.00  0.18           H  
ATOM    578  HB2 CYS A 629      -5.082  -6.302  -3.785  1.00  0.27           H  
ATOM    579  HB3 CYS A 629      -5.181  -5.886  -5.492  1.00  0.28           H  
ATOM    580  HG  CYS A 629      -4.754  -3.029  -4.438  1.00  1.14           H  
ATOM    581  N   ILE A 630      -7.561  -3.706  -2.467  1.00  0.16           N  
ATOM    582  CA  ILE A 630      -7.879  -3.395  -1.078  1.00  0.18           C  
ATOM    583  C   ILE A 630      -9.358  -3.624  -0.787  1.00  0.18           C  
ATOM    584  O   ILE A 630     -10.215  -2.866  -1.242  1.00  0.21           O  
ATOM    585  CB  ILE A 630      -7.504  -1.938  -0.730  1.00  0.21           C  
ATOM    586  CG1 ILE A 630      -5.985  -1.798  -0.622  1.00  0.22           C  
ATOM    587  CG2 ILE A 630      -8.170  -1.505   0.569  1.00  0.29           C  
ATOM    588  CD1 ILE A 630      -5.432  -0.600  -1.362  1.00  0.31           C  
ATOM    589  H   ILE A 630      -7.718  -3.029  -3.156  1.00  0.17           H  
ATOM    590  HA  ILE A 630      -7.295  -4.052  -0.450  1.00  0.19           H  
ATOM    591  HB  ILE A 630      -7.863  -1.297  -1.522  1.00  0.23           H  
ATOM    592 HG12 ILE A 630      -5.715  -1.699   0.418  1.00  0.37           H  
ATOM    593 HG13 ILE A 630      -5.519  -2.684  -1.027  1.00  0.39           H  
ATOM    594 HG21 ILE A 630      -8.247  -2.352   1.234  1.00  0.88           H  
ATOM    595 HG22 ILE A 630      -7.579  -0.732   1.037  1.00  1.01           H  
ATOM    596 HG23 ILE A 630      -9.158  -1.123   0.357  1.00  1.08           H  
ATOM    597 HD11 ILE A 630      -6.098   0.240  -1.235  1.00  1.04           H  
ATOM    598 HD12 ILE A 630      -4.458  -0.351  -0.968  1.00  0.89           H  
ATOM    599 HD13 ILE A 630      -5.345  -0.836  -2.413  1.00  1.13           H  
ATOM    600  N   GLN A 631      -9.650  -4.672  -0.023  1.00  0.23           N  
ATOM    601  CA  GLN A 631     -11.023  -5.002   0.333  1.00  0.27           C  
ATOM    602  C   GLN A 631     -11.396  -4.396   1.682  1.00  0.29           C  
ATOM    603  O   GLN A 631     -10.805  -4.729   2.710  1.00  0.34           O  
ATOM    604  CB  GLN A 631     -11.214  -6.520   0.372  1.00  0.35           C  
ATOM    605  CG  GLN A 631     -12.636  -6.946   0.701  1.00  0.41           C  
ATOM    606  CD  GLN A 631     -12.719  -8.380   1.184  1.00  0.60           C  
ATOM    607  OE1 GLN A 631     -12.012  -8.779   2.110  1.00  1.15           O  
ATOM    608  NE2 GLN A 631     -13.588  -9.164   0.557  1.00  0.77           N  
ATOM    609  H   GLN A 631      -8.922  -5.236   0.311  1.00  0.27           H  
ATOM    610  HA  GLN A 631     -11.670  -4.587  -0.425  1.00  0.26           H  
ATOM    611  HB2 GLN A 631     -10.952  -6.929  -0.593  1.00  0.36           H  
ATOM    612  HB3 GLN A 631     -10.554  -6.935   1.120  1.00  0.39           H  
ATOM    613  HG2 GLN A 631     -13.021  -6.299   1.475  1.00  0.49           H  
ATOM    614  HG3 GLN A 631     -13.242  -6.844  -0.187  1.00  0.48           H  
ATOM    615 HE21 GLN A 631     -14.118  -8.778  -0.171  1.00  1.15           H  
ATOM    616 HE22 GLN A 631     -13.665 -10.097   0.850  1.00  0.85           H  
ATOM    617  N   SER A 632     -12.381  -3.506   1.667  1.00  0.28           N  
ATOM    618  CA  SER A 632     -12.841  -2.850   2.884  1.00  0.32           C  
ATOM    619  C   SER A 632     -14.365  -2.800   2.924  1.00  0.56           C  
ATOM    620  O   SER A 632     -15.029  -3.139   1.943  1.00  0.83           O  
ATOM    621  CB  SER A 632     -12.271  -1.434   2.970  1.00  0.70           C  
ATOM    622  OG  SER A 632     -11.082  -1.315   2.208  1.00  1.80           O  
ATOM    623  H   SER A 632     -12.812  -3.285   0.816  1.00  0.27           H  
ATOM    624  HA  SER A 632     -12.484  -3.423   3.727  1.00  0.47           H  
ATOM    625  HB2 SER A 632     -12.998  -0.731   2.590  1.00  1.20           H  
ATOM    626  HB3 SER A 632     -12.048  -1.199   4.000  1.00  1.07           H  
ATOM    627  HG  SER A 632     -11.266  -1.538   1.291  1.00  2.29           H  
ATOM    628  N   GLU A 633     -14.902  -2.371   4.067  1.00  0.64           N  
ATOM    629  CA  GLU A 633     -16.348  -2.259   4.271  1.00  1.06           C  
ATOM    630  C   GLU A 633     -16.997  -3.629   4.475  1.00  0.49           C  
ATOM    631  O   GLU A 633     -17.657  -3.858   5.491  1.00  0.75           O  
ATOM    632  CB  GLU A 633     -17.012  -1.534   3.097  1.00  1.98           C  
ATOM    633  CG  GLU A 633     -18.140  -0.606   3.514  1.00  3.00           C  
ATOM    634  CD  GLU A 633     -19.493  -1.074   3.017  1.00  3.80           C  
ATOM    635  OE1 GLU A 633     -20.084  -1.968   3.659  1.00  4.19           O  
ATOM    636  OE2 GLU A 633     -19.962  -0.548   1.987  1.00  4.41           O  
ATOM    637  H   GLU A 633     -14.304  -2.117   4.801  1.00  0.48           H  
ATOM    638  HA  GLU A 633     -16.503  -1.676   5.166  1.00  1.70           H  
ATOM    639  HB2 GLU A 633     -16.265  -0.949   2.582  1.00  2.20           H  
ATOM    640  HB3 GLU A 633     -17.414  -2.269   2.414  1.00  2.10           H  
ATOM    641  HG2 GLU A 633     -18.168  -0.557   4.592  1.00  3.30           H  
ATOM    642  HG3 GLU A 633     -17.946   0.378   3.115  1.00  3.38           H  
ATOM    643  N   ASP A 634     -16.799  -4.539   3.519  1.00  0.88           N  
ATOM    644  CA  ASP A 634     -17.363  -5.886   3.612  1.00  1.65           C  
ATOM    645  C   ASP A 634     -17.065  -6.708   2.359  1.00  1.62           C  
ATOM    646  O   ASP A 634     -17.038  -7.939   2.411  1.00  2.47           O  
ATOM    647  CB  ASP A 634     -18.879  -5.817   3.827  1.00  2.32           C  
ATOM    648  CG  ASP A 634     -19.646  -5.662   2.528  1.00  2.83           C  
ATOM    649  OD1 ASP A 634     -19.507  -4.603   1.881  1.00  3.41           O  
ATOM    650  OD2 ASP A 634     -20.385  -6.599   2.159  1.00  3.09           O  
ATOM    651  H   ASP A 634     -16.258  -4.303   2.739  1.00  1.03           H  
ATOM    652  HA  ASP A 634     -16.912  -6.375   4.462  1.00  2.04           H  
ATOM    653  HB2 ASP A 634     -19.210  -6.726   4.311  1.00  2.91           H  
ATOM    654  HB3 ASP A 634     -19.108  -4.974   4.463  1.00  2.52           H  
ATOM    655  N   LYS A 635     -16.848  -6.027   1.236  1.00  0.79           N  
ATOM    656  CA  LYS A 635     -16.560  -6.708  -0.028  1.00  0.77           C  
ATOM    657  C   LYS A 635     -16.281  -5.712  -1.153  1.00  0.64           C  
ATOM    658  O   LYS A 635     -16.336  -6.066  -2.331  1.00  0.91           O  
ATOM    659  CB  LYS A 635     -17.735  -7.611  -0.419  1.00  0.91           C  
ATOM    660  CG  LYS A 635     -17.360  -8.728  -1.381  1.00  1.12           C  
ATOM    661  CD  LYS A 635     -16.446  -9.751  -0.726  1.00  1.39           C  
ATOM    662  CE  LYS A 635     -17.185 -10.573   0.317  1.00  2.02           C  
ATOM    663  NZ  LYS A 635     -16.604 -11.937   0.465  1.00  2.55           N  
ATOM    664  H   LYS A 635     -16.887  -5.050   1.255  1.00  0.69           H  
ATOM    665  HA  LYS A 635     -15.683  -7.321   0.119  1.00  0.80           H  
ATOM    666  HB2 LYS A 635     -18.141  -8.058   0.476  1.00  1.00           H  
ATOM    667  HB3 LYS A 635     -18.498  -7.005  -0.885  1.00  0.85           H  
ATOM    668  HG2 LYS A 635     -18.261  -9.224  -1.710  1.00  1.48           H  
ATOM    669  HG3 LYS A 635     -16.853  -8.299  -2.234  1.00  1.64           H  
ATOM    670  HD2 LYS A 635     -16.061 -10.414  -1.486  1.00  1.79           H  
ATOM    671  HD3 LYS A 635     -15.626  -9.233  -0.249  1.00  1.91           H  
ATOM    672  HE2 LYS A 635     -17.126 -10.063   1.267  1.00  2.50           H  
ATOM    673  HE3 LYS A 635     -18.219 -10.662   0.021  1.00  2.39           H  
ATOM    674  HZ1 LYS A 635     -15.739 -12.020  -0.107  1.00  2.96           H  
ATOM    675  HZ2 LYS A 635     -16.367 -12.118   1.461  1.00  2.93           H  
ATOM    676  HZ3 LYS A 635     -17.288 -12.652   0.146  1.00  2.77           H  
ATOM    677  N   LYS A 636     -15.985  -4.467  -0.792  1.00  0.37           N  
ATOM    678  CA  LYS A 636     -15.706  -3.434  -1.783  1.00  0.37           C  
ATOM    679  C   LYS A 636     -14.203  -3.224  -1.943  1.00  0.31           C  
ATOM    680  O   LYS A 636     -13.511  -2.876  -0.986  1.00  0.36           O  
ATOM    681  CB  LYS A 636     -16.381  -2.122  -1.381  1.00  0.51           C  
ATOM    682  CG  LYS A 636     -17.497  -1.700  -2.323  1.00  0.90           C  
ATOM    683  CD  LYS A 636     -16.976  -0.809  -3.438  1.00  0.81           C  
ATOM    684  CE  LYS A 636     -17.212  -1.430  -4.806  1.00  1.13           C  
ATOM    685  NZ  LYS A 636     -18.657  -1.456  -5.161  1.00  1.60           N  
ATOM    686  H   LYS A 636     -15.955  -4.238   0.159  1.00  0.41           H  
ATOM    687  HA  LYS A 636     -16.112  -3.763  -2.727  1.00  0.43           H  
ATOM    688  HB2 LYS A 636     -16.797  -2.233  -0.391  1.00  1.13           H  
ATOM    689  HB3 LYS A 636     -15.639  -1.340  -1.365  1.00  0.72           H  
ATOM    690  HG2 LYS A 636     -17.940  -2.582  -2.759  1.00  1.36           H  
ATOM    691  HG3 LYS A 636     -18.243  -1.160  -1.761  1.00  1.60           H  
ATOM    692  HD2 LYS A 636     -17.485   0.141  -3.394  1.00  1.38           H  
ATOM    693  HD3 LYS A 636     -15.915  -0.658  -3.300  1.00  1.23           H  
ATOM    694  HE2 LYS A 636     -16.678  -0.852  -5.546  1.00  1.76           H  
ATOM    695  HE3 LYS A 636     -16.832  -2.441  -4.797  1.00  1.74           H  
ATOM    696  HZ1 LYS A 636     -19.214  -1.825  -4.364  1.00  2.16           H  
ATOM    697  HZ2 LYS A 636     -18.987  -0.496  -5.387  1.00  1.95           H  
ATOM    698  HZ3 LYS A 636     -18.810  -2.068  -5.988  1.00  2.01           H  
ATOM    699  N   TRP A 637     -13.703  -3.447  -3.156  1.00  0.25           N  
ATOM    700  CA  TRP A 637     -12.278  -3.293  -3.437  1.00  0.21           C  
ATOM    701  C   TRP A 637     -11.984  -1.947  -4.093  1.00  0.22           C  
ATOM    702  O   TRP A 637     -12.689  -1.528  -5.011  1.00  0.26           O  
ATOM    703  CB  TRP A 637     -11.781  -4.418  -4.355  1.00  0.22           C  
ATOM    704  CG  TRP A 637     -12.093  -5.808  -3.874  1.00  0.27           C  
ATOM    705  CD1 TRP A 637     -12.861  -6.169  -2.800  1.00  0.38           C  
ATOM    706  CD2 TRP A 637     -11.635  -7.031  -4.462  1.00  0.33           C  
ATOM    707  NE1 TRP A 637     -12.907  -7.538  -2.690  1.00  0.42           N  
ATOM    708  CE2 TRP A 637     -12.161  -8.089  -3.699  1.00  0.39           C  
ATOM    709  CE3 TRP A 637     -10.828  -7.331  -5.564  1.00  0.46           C  
ATOM    710  CZ2 TRP A 637     -11.909  -9.424  -4.003  1.00  0.49           C  
ATOM    711  CZ3 TRP A 637     -10.578  -8.656  -5.865  1.00  0.60           C  
ATOM    712  CH2 TRP A 637     -11.115  -9.689  -5.087  1.00  0.60           C  
ATOM    713  H   TRP A 637     -14.304  -3.730  -3.877  1.00  0.26           H  
ATOM    714  HA  TRP A 637     -11.748  -3.347  -2.499  1.00  0.24           H  
ATOM    715  HB2 TRP A 637     -12.235  -4.301  -5.327  1.00  0.25           H  
ATOM    716  HB3 TRP A 637     -10.708  -4.337  -4.456  1.00  0.24           H  
ATOM    717  HD1 TRP A 637     -13.354  -5.468  -2.143  1.00  0.49           H  
ATOM    718  HE1 TRP A 637     -13.395  -8.036  -2.003  1.00  0.51           H  
ATOM    719  HE3 TRP A 637     -10.405  -6.548  -6.177  1.00  0.49           H  
ATOM    720  HZ2 TRP A 637     -12.316 -10.232  -3.413  1.00  0.54           H  
ATOM    721  HZ3 TRP A 637      -9.956  -8.907  -6.712  1.00  0.74           H  
ATOM    722  HH2 TRP A 637     -10.892 -10.710  -5.357  1.00  0.71           H  
ATOM    723  N   PHE A 638     -10.927  -1.284  -3.632  1.00  0.24           N  
ATOM    724  CA  PHE A 638     -10.526   0.002  -4.192  1.00  0.30           C  
ATOM    725  C   PHE A 638      -9.030   0.028  -4.470  1.00  0.27           C  
ATOM    726  O   PHE A 638      -8.292  -0.868  -4.061  1.00  0.29           O  
ATOM    727  CB  PHE A 638     -10.867   1.163  -3.251  1.00  0.41           C  
ATOM    728  CG  PHE A 638     -11.944   0.871  -2.247  1.00  0.29           C  
ATOM    729  CD1 PHE A 638     -13.265   0.754  -2.642  1.00  0.76           C  
ATOM    730  CD2 PHE A 638     -11.633   0.731  -0.905  1.00  0.62           C  
ATOM    731  CE1 PHE A 638     -14.258   0.501  -1.716  1.00  0.87           C  
ATOM    732  CE2 PHE A 638     -12.620   0.476   0.026  1.00  0.69           C  
ATOM    733  CZ  PHE A 638     -13.935   0.362  -0.380  1.00  0.59           C  
ATOM    734  H   PHE A 638     -10.394  -1.677  -2.908  1.00  0.25           H  
ATOM    735  HA  PHE A 638     -11.055   0.137  -5.123  1.00  0.35           H  
ATOM    736  HB2 PHE A 638      -9.979   1.439  -2.703  1.00  0.59           H  
ATOM    737  HB3 PHE A 638     -11.187   2.006  -3.843  1.00  0.60           H  
ATOM    738  HD1 PHE A 638     -13.519   0.861  -3.687  1.00  1.20           H  
ATOM    739  HD2 PHE A 638     -10.605   0.820  -0.587  1.00  1.08           H  
ATOM    740  HE1 PHE A 638     -15.286   0.412  -2.035  1.00  1.35           H  
ATOM    741  HE2 PHE A 638     -12.365   0.370   1.070  1.00  1.12           H  
ATOM    742  HZ  PHE A 638     -14.710   0.163   0.346  1.00  0.77           H  
ATOM    743  N   THR A 639      -8.590   1.079  -5.149  1.00  0.25           N  
ATOM    744  CA  THR A 639      -7.182   1.258  -5.468  1.00  0.25           C  
ATOM    745  C   THR A 639      -6.553   2.237  -4.481  1.00  0.22           C  
ATOM    746  O   THR A 639      -7.270   2.945  -3.781  1.00  0.21           O  
ATOM    747  CB  THR A 639      -6.998   1.795  -6.900  1.00  0.30           C  
ATOM    748  OG1 THR A 639      -8.108   2.629  -7.257  1.00  0.37           O  
ATOM    749  CG2 THR A 639      -6.875   0.655  -7.898  1.00  0.39           C  
ATOM    750  H   THR A 639      -9.231   1.765  -5.429  1.00  0.28           H  
ATOM    751  HA  THR A 639      -6.689   0.300  -5.388  1.00  0.25           H  
ATOM    752  HB  THR A 639      -6.092   2.383  -6.934  1.00  0.40           H  
ATOM    753  HG1 THR A 639      -8.318   2.503  -8.185  1.00  0.89           H  
ATOM    754 HG21 THR A 639      -7.325  -0.236  -7.483  1.00  1.08           H  
ATOM    755 HG22 THR A 639      -7.379   0.920  -8.814  1.00  1.16           H  
ATOM    756 HG23 THR A 639      -5.831   0.467  -8.103  1.00  1.05           H  
ATOM    757  N   PRO A 640      -5.208   2.297  -4.401  1.00  0.23           N  
ATOM    758  CA  PRO A 640      -4.515   3.210  -3.483  1.00  0.23           C  
ATOM    759  C   PRO A 640      -5.090   4.628  -3.519  1.00  0.21           C  
ATOM    760  O   PRO A 640      -4.867   5.422  -2.605  1.00  0.22           O  
ATOM    761  CB  PRO A 640      -3.080   3.194  -4.003  1.00  0.27           C  
ATOM    762  CG  PRO A 640      -2.920   1.837  -4.593  1.00  0.30           C  
ATOM    763  CD  PRO A 640      -4.258   1.483  -5.187  1.00  0.27           C  
ATOM    764  HA  PRO A 640      -4.537   2.841  -2.468  1.00  0.24           H  
ATOM    765  HB2 PRO A 640      -2.954   3.968  -4.747  1.00  0.27           H  
ATOM    766  HB3 PRO A 640      -2.393   3.354  -3.187  1.00  0.29           H  
ATOM    767  HG2 PRO A 640      -2.161   1.858  -5.362  1.00  0.33           H  
ATOM    768  HG3 PRO A 640      -2.653   1.130  -3.822  1.00  0.33           H  
ATOM    769  HD2 PRO A 640      -4.291   1.755  -6.232  1.00  0.26           H  
ATOM    770  HD3 PRO A 640      -4.460   0.429  -5.062  1.00  0.31           H  
ATOM    771  N   ARG A 641      -5.835   4.936  -4.577  1.00  0.20           N  
ATOM    772  CA  ARG A 641      -6.451   6.250  -4.731  1.00  0.21           C  
ATOM    773  C   ARG A 641      -7.841   6.276  -4.090  1.00  0.19           C  
ATOM    774  O   ARG A 641      -8.082   7.020  -3.138  1.00  0.23           O  
ATOM    775  CB  ARG A 641      -6.546   6.615  -6.216  1.00  0.25           C  
ATOM    776  CG  ARG A 641      -7.495   7.766  -6.510  1.00  0.27           C  
ATOM    777  CD  ARG A 641      -6.964   9.080  -5.965  1.00  0.62           C  
ATOM    778  NE  ARG A 641      -8.007  10.098  -5.878  1.00  1.36           N  
ATOM    779  CZ  ARG A 641      -7.763  11.392  -5.698  1.00  1.81           C  
ATOM    780  NH1 ARG A 641      -6.515  11.826  -5.586  1.00  2.09           N  
ATOM    781  NH2 ARG A 641      -8.769  12.254  -5.631  1.00  2.60           N  
ATOM    782  H   ARG A 641      -5.982   4.259  -5.270  1.00  0.21           H  
ATOM    783  HA  ARG A 641      -5.823   6.972  -4.230  1.00  0.24           H  
ATOM    784  HB2 ARG A 641      -5.564   6.890  -6.570  1.00  0.27           H  
ATOM    785  HB3 ARG A 641      -6.886   5.749  -6.765  1.00  0.27           H  
ATOM    786  HG2 ARG A 641      -7.616   7.856  -7.580  1.00  0.54           H  
ATOM    787  HG3 ARG A 641      -8.452   7.557  -6.054  1.00  0.56           H  
ATOM    788  HD2 ARG A 641      -6.561   8.909  -4.979  1.00  1.10           H  
ATOM    789  HD3 ARG A 641      -6.181   9.436  -6.617  1.00  0.86           H  
ATOM    790  HE  ARG A 641      -8.938   9.800  -5.959  1.00  2.00           H  
ATOM    791 HH11 ARG A 641      -5.753  11.179  -5.635  1.00  2.06           H  
ATOM    792 HH12 ARG A 641      -6.334  12.801  -5.451  1.00  2.73           H  
ATOM    793 HH21 ARG A 641      -9.711  11.930  -5.715  1.00  3.03           H  
ATOM    794 HH22 ARG A 641      -8.584  13.227  -5.496  1.00  2.99           H  
ATOM    795  N   GLU A 642      -8.750   5.461  -4.622  1.00  0.20           N  
ATOM    796  CA  GLU A 642     -10.118   5.388  -4.110  1.00  0.23           C  
ATOM    797  C   GLU A 642     -10.136   5.002  -2.634  1.00  0.23           C  
ATOM    798  O   GLU A 642     -11.082   5.314  -1.910  1.00  0.26           O  
ATOM    799  CB  GLU A 642     -10.933   4.377  -4.919  1.00  0.26           C  
ATOM    800  CG  GLU A 642     -11.765   5.010  -6.023  1.00  0.63           C  
ATOM    801  CD  GLU A 642     -11.503   4.387  -7.381  1.00  0.89           C  
ATOM    802  OE1 GLU A 642     -11.642   3.152  -7.505  1.00  1.60           O  
ATOM    803  OE2 GLU A 642     -11.156   5.133  -8.320  1.00  1.33           O  
ATOM    804  H   GLU A 642      -8.496   4.895  -5.382  1.00  0.23           H  
ATOM    805  HA  GLU A 642     -10.564   6.365  -4.219  1.00  0.24           H  
ATOM    806  HB2 GLU A 642     -10.257   3.665  -5.370  1.00  0.53           H  
ATOM    807  HB3 GLU A 642     -11.600   3.852  -4.251  1.00  0.51           H  
ATOM    808  HG2 GLU A 642     -12.812   4.885  -5.784  1.00  1.27           H  
ATOM    809  HG3 GLU A 642     -11.531   6.063  -6.075  1.00  1.18           H  
ATOM    810  N   PHE A 643      -9.080   4.328  -2.194  1.00  0.22           N  
ATOM    811  CA  PHE A 643      -8.964   3.900  -0.804  1.00  0.23           C  
ATOM    812  C   PHE A 643      -8.529   5.066   0.071  1.00  0.23           C  
ATOM    813  O   PHE A 643      -9.015   5.235   1.190  1.00  0.25           O  
ATOM    814  CB  PHE A 643      -7.962   2.749  -0.686  1.00  0.24           C  
ATOM    815  CG  PHE A 643      -7.923   2.110   0.675  1.00  0.21           C  
ATOM    816  CD1 PHE A 643      -9.099   1.813   1.346  1.00  0.26           C  
ATOM    817  CD2 PHE A 643      -6.714   1.808   1.285  1.00  0.27           C  
ATOM    818  CE1 PHE A 643      -9.071   1.228   2.598  1.00  0.35           C  
ATOM    819  CE2 PHE A 643      -6.680   1.222   2.536  1.00  0.33           C  
ATOM    820  CZ  PHE A 643      -7.842   0.924   3.189  1.00  0.37           C  
ATOM    821  H   PHE A 643      -8.361   4.116  -2.818  1.00  0.21           H  
ATOM    822  HA  PHE A 643      -9.934   3.560  -0.477  1.00  0.25           H  
ATOM    823  HB2 PHE A 643      -8.219   1.983  -1.403  1.00  0.29           H  
ATOM    824  HB3 PHE A 643      -6.972   3.121  -0.907  1.00  0.30           H  
ATOM    825  HD1 PHE A 643     -10.046   2.044   0.881  1.00  0.30           H  
ATOM    826  HD2 PHE A 643      -5.791   2.034   0.772  1.00  0.34           H  
ATOM    827  HE1 PHE A 643      -9.994   1.001   3.111  1.00  0.45           H  
ATOM    828  HE2 PHE A 643      -5.733   0.992   3.000  1.00  0.41           H  
ATOM    829  HZ  PHE A 643      -7.810   0.464   4.165  1.00  0.46           H  
ATOM    830  N   GLU A 644      -7.620   5.878  -0.458  1.00  0.22           N  
ATOM    831  CA  GLU A 644      -7.126   7.045   0.259  1.00  0.24           C  
ATOM    832  C   GLU A 644      -8.283   7.982   0.578  1.00  0.26           C  
ATOM    833  O   GLU A 644      -8.300   8.641   1.618  1.00  0.29           O  
ATOM    834  CB  GLU A 644      -6.070   7.768  -0.581  1.00  0.25           C  
ATOM    835  CG  GLU A 644      -5.723   9.158  -0.073  1.00  0.33           C  
ATOM    836  CD  GLU A 644      -5.908  10.226  -1.134  1.00  0.65           C  
ATOM    837  OE1 GLU A 644      -5.176  10.191  -2.145  1.00  1.39           O  
ATOM    838  OE2 GLU A 644      -6.786  11.096  -0.953  1.00  1.01           O  
ATOM    839  H   GLU A 644      -7.282   5.693  -1.360  1.00  0.22           H  
ATOM    840  HA  GLU A 644      -6.679   6.708   1.182  1.00  0.25           H  
ATOM    841  HB2 GLU A 644      -5.166   7.177  -0.586  1.00  0.40           H  
ATOM    842  HB3 GLU A 644      -6.433   7.859  -1.594  1.00  0.39           H  
ATOM    843  HG2 GLU A 644      -6.362   9.391   0.766  1.00  0.54           H  
ATOM    844  HG3 GLU A 644      -4.692   9.164   0.247  1.00  0.65           H  
ATOM    845  N   ILE A 645      -9.252   8.023  -0.329  1.00  0.27           N  
ATOM    846  CA  ILE A 645     -10.429   8.863  -0.165  1.00  0.31           C  
ATOM    847  C   ILE A 645     -11.272   8.394   1.020  1.00  0.31           C  
ATOM    848  O   ILE A 645     -11.782   9.206   1.791  1.00  0.35           O  
ATOM    849  CB  ILE A 645     -11.287   8.856  -1.449  1.00  0.36           C  
ATOM    850  CG1 ILE A 645     -10.666   9.778  -2.499  1.00  0.44           C  
ATOM    851  CG2 ILE A 645     -12.720   9.272  -1.153  1.00  0.43           C  
ATOM    852  CD1 ILE A 645     -10.886   9.312  -3.920  1.00  0.51           C  
ATOM    853  H   ILE A 645      -9.174   7.466  -1.133  1.00  0.26           H  
ATOM    854  HA  ILE A 645     -10.097   9.874   0.017  1.00  0.33           H  
ATOM    855  HB  ILE A 645     -11.306   7.849  -1.835  1.00  0.33           H  
ATOM    856 HG12 ILE A 645     -11.099  10.764  -2.404  1.00  0.60           H  
ATOM    857 HG13 ILE A 645      -9.601   9.840  -2.330  1.00  0.58           H  
ATOM    858 HG21 ILE A 645     -12.719  10.121  -0.487  1.00  1.09           H  
ATOM    859 HG22 ILE A 645     -13.216   9.538  -2.075  1.00  0.97           H  
ATOM    860 HG23 ILE A 645     -13.243   8.449  -0.687  1.00  1.18           H  
ATOM    861 HD11 ILE A 645     -11.803   8.743  -3.975  1.00  1.12           H  
ATOM    862 HD12 ILE A 645     -10.956  10.169  -4.574  1.00  1.06           H  
ATOM    863 HD13 ILE A 645     -10.059   8.691  -4.227  1.00  1.21           H  
ATOM    864  N   GLU A 646     -11.411   7.078   1.158  1.00  0.30           N  
ATOM    865  CA  GLU A 646     -12.191   6.498   2.247  1.00  0.33           C  
ATOM    866  C   GLU A 646     -11.521   6.746   3.595  1.00  0.27           C  
ATOM    867  O   GLU A 646     -12.191   6.823   4.626  1.00  0.29           O  
ATOM    868  CB  GLU A 646     -12.372   4.996   2.023  1.00  0.41           C  
ATOM    869  CG  GLU A 646     -13.622   4.429   2.674  1.00  0.70           C  
ATOM    870  CD  GLU A 646     -14.494   3.667   1.695  1.00  1.38           C  
ATOM    871  OE1 GLU A 646     -14.854   4.244   0.647  1.00  1.90           O  
ATOM    872  OE2 GLU A 646     -14.818   2.494   1.976  1.00  1.99           O  
ATOM    873  H   GLU A 646     -10.980   6.482   0.510  1.00  0.29           H  
ATOM    874  HA  GLU A 646     -13.160   6.972   2.247  1.00  0.39           H  
ATOM    875  HB2 GLU A 646     -12.425   4.805   0.962  1.00  0.52           H  
ATOM    876  HB3 GLU A 646     -11.515   4.479   2.430  1.00  0.53           H  
ATOM    877  HG2 GLU A 646     -13.327   3.757   3.466  1.00  1.29           H  
ATOM    878  HG3 GLU A 646     -14.198   5.244   3.088  1.00  1.14           H  
ATOM    879  N   GLY A 647     -10.196   6.869   3.583  1.00  0.23           N  
ATOM    880  CA  GLY A 647      -9.460   7.103   4.812  1.00  0.25           C  
ATOM    881  C   GLY A 647      -9.207   8.574   5.071  1.00  0.28           C  
ATOM    882  O   GLY A 647      -8.737   8.950   6.145  1.00  0.65           O  
ATOM    883  H   GLY A 647      -9.715   6.796   2.732  1.00  0.23           H  
ATOM    884  HA2 GLY A 647     -10.024   6.698   5.638  1.00  0.30           H  
ATOM    885  HA3 GLY A 647      -8.511   6.590   4.754  1.00  0.26           H  
ATOM    886  N   ASP A 648      -9.521   9.407   4.087  1.00  0.46           N  
ATOM    887  CA  ASP A 648      -9.326  10.846   4.213  1.00  0.53           C  
ATOM    888  C   ASP A 648     -10.464  11.612   3.545  1.00  0.61           C  
ATOM    889  O   ASP A 648     -11.372  12.099   4.220  1.00  1.12           O  
ATOM    890  CB  ASP A 648      -7.986  11.257   3.599  1.00  0.61           C  
ATOM    891  CG  ASP A 648      -7.000  11.751   4.640  1.00  1.01           C  
ATOM    892  OD1 ASP A 648      -7.328  12.721   5.355  1.00  1.46           O  
ATOM    893  OD2 ASP A 648      -5.899  11.170   4.739  1.00  1.40           O  
ATOM    894  H   ASP A 648      -9.894   9.046   3.255  1.00  0.77           H  
ATOM    895  HA  ASP A 648      -9.317  11.087   5.265  1.00  0.57           H  
ATOM    896  HB2 ASP A 648      -7.552  10.407   3.095  1.00  0.70           H  
ATOM    897  HB3 ASP A 648      -8.153  12.048   2.883  1.00  0.79           H  
ATOM    898  N   ARG A 649     -10.409  11.707   2.216  1.00  0.57           N  
ATOM    899  CA  ARG A 649     -11.434  12.411   1.447  1.00  0.66           C  
ATOM    900  C   ARG A 649     -11.069  12.462  -0.032  1.00  0.72           C  
ATOM    901  O   ARG A 649     -11.915  12.248  -0.901  1.00  0.89           O  
ATOM    902  CB  ARG A 649     -11.627  13.836   1.975  1.00  0.76           C  
ATOM    903  CG  ARG A 649     -12.780  14.577   1.318  1.00  0.97           C  
ATOM    904  CD  ARG A 649     -14.110  14.226   1.967  1.00  1.41           C  
ATOM    905  NE  ARG A 649     -14.948  15.404   2.176  1.00  1.88           N  
ATOM    906  CZ  ARG A 649     -16.269  15.408   2.015  1.00  2.63           C  
ATOM    907  NH1 ARG A 649     -16.899  14.299   1.650  1.00  2.98           N  
ATOM    908  NH2 ARG A 649     -16.959  16.521   2.222  1.00  3.19           N  
ATOM    909  H   ARG A 649      -9.660  11.288   1.741  1.00  0.87           H  
ATOM    910  HA  ARG A 649     -12.358  11.869   1.556  1.00  0.71           H  
ATOM    911  HB2 ARG A 649     -11.815  13.792   3.038  1.00  0.81           H  
ATOM    912  HB3 ARG A 649     -10.721  14.397   1.801  1.00  0.77           H  
ATOM    913  HG2 ARG A 649     -12.614  15.640   1.414  1.00  1.27           H  
ATOM    914  HG3 ARG A 649     -12.818  14.310   0.273  1.00  1.18           H  
ATOM    915  HD2 ARG A 649     -14.636  13.533   1.328  1.00  1.75           H  
ATOM    916  HD3 ARG A 649     -13.918  13.758   2.921  1.00  1.62           H  
ATOM    917  HE  ARG A 649     -14.505  16.234   2.450  1.00  1.83           H  
ATOM    918 HH11 ARG A 649     -16.382  13.458   1.495  1.00  2.70           H  
ATOM    919 HH12 ARG A 649     -17.893  14.306   1.530  1.00  3.61           H  
ATOM    920 HH21 ARG A 649     -16.488  17.358   2.499  1.00  3.09           H  
ATOM    921 HH22 ARG A 649     -17.952  16.523   2.100  1.00  3.79           H  
ATOM    922  N   GLY A 650      -9.804  12.756  -0.309  1.00  0.76           N  
ATOM    923  CA  GLY A 650      -9.342  12.842  -1.681  1.00  0.89           C  
ATOM    924  C   GLY A 650      -8.340  13.960  -1.871  1.00  0.90           C  
ATOM    925  O   GLY A 650      -7.496  13.905  -2.767  1.00  1.02           O  
ATOM    926  H   GLY A 650      -9.179  12.923   0.426  1.00  0.81           H  
ATOM    927  HA2 GLY A 650      -8.880  11.906  -1.956  1.00  0.93           H  
ATOM    928  HA3 GLY A 650     -10.190  13.018  -2.326  1.00  1.00           H  
ATOM    929  N   ALA A 651      -8.428  14.973  -1.016  1.00  0.85           N  
ATOM    930  CA  ALA A 651      -7.521  16.109  -1.080  1.00  0.93           C  
ATOM    931  C   ALA A 651      -6.133  15.715  -0.590  1.00  0.91           C  
ATOM    932  O   ALA A 651      -5.166  16.456  -0.771  1.00  1.04           O  
ATOM    933  CB  ALA A 651      -8.065  17.269  -0.260  1.00  0.99           C  
ATOM    934  H   ALA A 651      -9.119  14.953  -0.321  1.00  0.81           H  
ATOM    935  HA  ALA A 651      -7.452  16.426  -2.111  1.00  1.02           H  
ATOM    936  HB1 ALA A 651      -7.320  17.587   0.454  1.00  1.66           H  
ATOM    937  HB2 ALA A 651      -8.309  18.091  -0.916  1.00  1.10           H  
ATOM    938  HB3 ALA A 651      -8.954  16.952   0.265  1.00  1.39           H  
ATOM    939  N   SER A 652      -6.044  14.539   0.029  1.00  0.82           N  
ATOM    940  CA  SER A 652      -4.773  14.040   0.544  1.00  0.89           C  
ATOM    941  C   SER A 652      -3.719  14.001  -0.559  1.00  1.07           C  
ATOM    942  O   SER A 652      -2.527  14.164  -0.295  1.00  1.98           O  
ATOM    943  CB  SER A 652      -4.955  12.644   1.142  1.00  0.80           C  
ATOM    944  OG  SER A 652      -4.375  12.561   2.432  1.00  1.30           O  
ATOM    945  H   SER A 652      -6.854  13.994   0.141  1.00  0.76           H  
ATOM    946  HA  SER A 652      -4.443  14.714   1.320  1.00  1.01           H  
ATOM    947  HB2 SER A 652      -6.009  12.423   1.219  1.00  1.18           H  
ATOM    948  HB3 SER A 652      -4.480  11.916   0.500  1.00  1.10           H  
ATOM    949  HG  SER A 652      -4.944  12.043   3.006  1.00  1.73           H  
ATOM    950  N   LYS A 653      -4.175  13.791  -1.792  1.00  0.61           N  
ATOM    951  CA  LYS A 653      -3.290  13.733  -2.954  1.00  0.69           C  
ATOM    952  C   LYS A 653      -2.314  12.562  -2.859  1.00  0.53           C  
ATOM    953  O   LYS A 653      -2.528  11.516  -3.475  1.00  0.60           O  
ATOM    954  CB  LYS A 653      -2.525  15.051  -3.112  1.00  0.94           C  
ATOM    955  CG  LYS A 653      -1.982  15.275  -4.514  1.00  1.24           C  
ATOM    956  CD  LYS A 653      -3.062  15.789  -5.452  1.00  1.67           C  
ATOM    957  CE  LYS A 653      -3.464  14.735  -6.472  1.00  2.12           C  
ATOM    958  NZ  LYS A 653      -4.655  15.155  -7.261  1.00  2.50           N  
ATOM    959  H   LYS A 653      -5.139  13.675  -1.927  1.00  1.00           H  
ATOM    960  HA  LYS A 653      -3.910  13.589  -3.826  1.00  0.77           H  
ATOM    961  HB2 LYS A 653      -3.188  15.868  -2.872  1.00  0.99           H  
ATOM    962  HB3 LYS A 653      -1.695  15.060  -2.422  1.00  1.06           H  
ATOM    963  HG2 LYS A 653      -1.185  16.002  -4.468  1.00  1.96           H  
ATOM    964  HG3 LYS A 653      -1.599  14.340  -4.895  1.00  1.53           H  
ATOM    965  HD2 LYS A 653      -3.930  16.061  -4.871  1.00  2.03           H  
ATOM    966  HD3 LYS A 653      -2.688  16.657  -5.974  1.00  2.36           H  
ATOM    967  HE2 LYS A 653      -2.637  14.569  -7.145  1.00  2.63           H  
ATOM    968  HE3 LYS A 653      -3.693  13.817  -5.950  1.00  2.55           H  
ATOM    969  HZ1 LYS A 653      -4.536  16.133  -7.594  1.00  2.77           H  
ATOM    970  HZ2 LYS A 653      -4.776  14.533  -8.084  1.00  2.85           H  
ATOM    971  HZ3 LYS A 653      -5.510  15.103  -6.671  1.00  2.94           H  
ATOM    972  N   ASN A 654      -1.242  12.740  -2.093  1.00  0.43           N  
ATOM    973  CA  ASN A 654      -0.237  11.696  -1.927  1.00  0.36           C  
ATOM    974  C   ASN A 654      -0.808  10.498  -1.177  1.00  0.31           C  
ATOM    975  O   ASN A 654      -0.820  10.471   0.054  1.00  0.36           O  
ATOM    976  CB  ASN A 654       0.981  12.245  -1.185  1.00  0.46           C  
ATOM    977  CG  ASN A 654       2.273  11.591  -1.635  1.00  0.85           C  
ATOM    978  OD1 ASN A 654       2.902  12.032  -2.597  1.00  1.63           O  
ATOM    979  ND2 ASN A 654       2.673  10.532  -0.940  1.00  1.50           N  
ATOM    980  H   ASN A 654      -1.121  13.594  -1.629  1.00  0.49           H  
ATOM    981  HA  ASN A 654       0.069  11.375  -2.912  1.00  0.37           H  
ATOM    982  HB2 ASN A 654       1.056  13.308  -1.363  1.00  0.97           H  
ATOM    983  HB3 ASN A 654       0.859  12.069  -0.126  1.00  0.87           H  
ATOM    984 HD21 ASN A 654       2.121  10.238  -0.187  1.00  1.93           H  
ATOM    985 HD22 ASN A 654       3.505  10.090  -1.210  1.00  1.94           H  
ATOM    986  N   TRP A 655      -1.272   9.505  -1.928  1.00  0.29           N  
ATOM    987  CA  TRP A 655      -1.838   8.297  -1.340  1.00  0.30           C  
ATOM    988  C   TRP A 655      -0.743   7.440  -0.714  1.00  0.29           C  
ATOM    989  O   TRP A 655      -1.010   6.601   0.147  1.00  0.32           O  
ATOM    990  CB  TRP A 655      -2.590   7.491  -2.401  1.00  0.33           C  
ATOM    991  CG  TRP A 655      -1.834   7.349  -3.688  1.00  0.34           C  
ATOM    992  CD1 TRP A 655      -1.963   8.126  -4.803  1.00  0.36           C  
ATOM    993  CD2 TRP A 655      -0.832   6.371  -3.994  1.00  0.37           C  
ATOM    994  NE1 TRP A 655      -1.104   7.693  -5.783  1.00  0.39           N  
ATOM    995  CE2 TRP A 655      -0.399   6.616  -5.311  1.00  0.40           C  
ATOM    996  CE3 TRP A 655      -0.259   5.313  -3.283  1.00  0.40           C  
ATOM    997  CZ2 TRP A 655       0.580   5.842  -5.930  1.00  0.46           C  
ATOM    998  CZ3 TRP A 655       0.713   4.546  -3.899  1.00  0.46           C  
ATOM    999  CH2 TRP A 655       1.124   4.813  -5.211  1.00  0.49           C  
ATOM   1000  H   TRP A 655      -1.228   9.585  -2.904  1.00  0.32           H  
ATOM   1001  HA  TRP A 655      -2.531   8.596  -0.568  1.00  0.31           H  
ATOM   1002  HB2 TRP A 655      -2.786   6.500  -2.019  1.00  0.36           H  
ATOM   1003  HB3 TRP A 655      -3.529   7.981  -2.616  1.00  0.37           H  
ATOM   1004  HD1 TRP A 655      -2.647   8.959  -4.888  1.00  0.37           H  
ATOM   1005  HE1 TRP A 655      -1.011   8.090  -6.674  1.00  0.43           H  
ATOM   1006  HE3 TRP A 655      -0.563   5.091  -2.271  1.00  0.41           H  
ATOM   1007  HZ2 TRP A 655       0.909   6.036  -6.940  1.00  0.50           H  
ATOM   1008  HZ3 TRP A 655       1.167   3.723  -3.365  1.00  0.51           H  
ATOM   1009  HH2 TRP A 655       1.885   4.187  -5.651  1.00  0.55           H  
ATOM   1010  N   LYS A 656       0.490   7.658  -1.159  1.00  0.28           N  
ATOM   1011  CA  LYS A 656       1.636   6.910  -0.653  1.00  0.31           C  
ATOM   1012  C   LYS A 656       1.885   7.214   0.822  1.00  0.25           C  
ATOM   1013  O   LYS A 656       2.585   6.470   1.506  1.00  0.26           O  
ATOM   1014  CB  LYS A 656       2.890   7.241  -1.468  1.00  0.43           C  
ATOM   1015  CG  LYS A 656       2.623   7.445  -2.951  1.00  0.42           C  
ATOM   1016  CD  LYS A 656       3.915   7.612  -3.731  1.00  0.81           C  
ATOM   1017  CE  LYS A 656       3.659   8.156  -5.128  1.00  0.81           C  
ATOM   1018  NZ  LYS A 656       4.873   8.799  -5.703  1.00  1.34           N  
ATOM   1019  H   LYS A 656       0.634   8.341  -1.848  1.00  0.28           H  
ATOM   1020  HA  LYS A 656       1.418   5.858  -0.759  1.00  0.35           H  
ATOM   1021  HB2 LYS A 656       3.329   8.147  -1.076  1.00  0.77           H  
ATOM   1022  HB3 LYS A 656       3.598   6.433  -1.359  1.00  0.69           H  
ATOM   1023  HG2 LYS A 656       2.092   6.584  -3.333  1.00  0.77           H  
ATOM   1024  HG3 LYS A 656       2.017   8.329  -3.079  1.00  0.88           H  
ATOM   1025  HD2 LYS A 656       4.558   8.299  -3.202  1.00  1.24           H  
ATOM   1026  HD3 LYS A 656       4.402   6.651  -3.813  1.00  1.24           H  
ATOM   1027  HE2 LYS A 656       3.355   7.342  -5.768  1.00  1.32           H  
ATOM   1028  HE3 LYS A 656       2.865   8.888  -5.075  1.00  1.13           H  
ATOM   1029  HZ1 LYS A 656       5.692   8.636  -5.083  1.00  1.85           H  
ATOM   1030  HZ2 LYS A 656       5.078   8.399  -6.641  1.00  1.82           H  
ATOM   1031  HZ3 LYS A 656       4.722   9.823  -5.801  1.00  1.81           H  
ATOM   1032  N   LEU A 657       1.312   8.312   1.304  1.00  0.24           N  
ATOM   1033  CA  LEU A 657       1.481   8.711   2.698  1.00  0.27           C  
ATOM   1034  C   LEU A 657       0.170   8.598   3.473  1.00  0.26           C  
ATOM   1035  O   LEU A 657       0.172   8.438   4.694  1.00  0.33           O  
ATOM   1036  CB  LEU A 657       2.007  10.146   2.780  1.00  0.36           C  
ATOM   1037  CG  LEU A 657       3.492  10.316   2.455  1.00  0.39           C  
ATOM   1038  CD1 LEU A 657       3.827  11.784   2.234  1.00  0.52           C  
ATOM   1039  CD2 LEU A 657       4.350   9.736   3.570  1.00  0.50           C  
ATOM   1040  H   LEU A 657       0.769   8.869   0.709  1.00  0.26           H  
ATOM   1041  HA  LEU A 657       2.207   8.048   3.146  1.00  0.29           H  
ATOM   1042  HB2 LEU A 657       1.438  10.754   2.092  1.00  0.54           H  
ATOM   1043  HB3 LEU A 657       1.838  10.513   3.782  1.00  0.46           H  
ATOM   1044  HG  LEU A 657       3.719   9.781   1.545  1.00  0.49           H  
ATOM   1045 HD11 LEU A 657       2.977  12.284   1.795  1.00  1.23           H  
ATOM   1046 HD12 LEU A 657       4.067  12.245   3.180  1.00  1.19           H  
ATOM   1047 HD13 LEU A 657       4.674  11.864   1.568  1.00  0.94           H  
ATOM   1048 HD21 LEU A 657       3.809   8.944   4.066  1.00  1.06           H  
ATOM   1049 HD22 LEU A 657       5.264   9.339   3.151  1.00  1.23           H  
ATOM   1050 HD23 LEU A 657       4.588  10.512   4.282  1.00  1.05           H  
ATOM   1051  N   SER A 658      -0.947   8.694   2.757  1.00  0.24           N  
ATOM   1052  CA  SER A 658      -2.265   8.617   3.380  1.00  0.29           C  
ATOM   1053  C   SER A 658      -2.607   7.190   3.805  1.00  0.25           C  
ATOM   1054  O   SER A 658      -3.357   6.984   4.760  1.00  0.30           O  
ATOM   1055  CB  SER A 658      -3.332   9.142   2.421  1.00  0.34           C  
ATOM   1056  OG  SER A 658      -2.900  10.329   1.778  1.00  1.18           O  
ATOM   1057  H   SER A 658      -0.884   8.831   1.790  1.00  0.24           H  
ATOM   1058  HA  SER A 658      -2.250   9.243   4.259  1.00  0.34           H  
ATOM   1059  HB2 SER A 658      -3.537   8.395   1.668  1.00  1.05           H  
ATOM   1060  HB3 SER A 658      -4.236   9.355   2.972  1.00  0.98           H  
ATOM   1061  HG  SER A 658      -2.317  10.816   2.365  1.00  1.77           H  
ATOM   1062  N   ILE A 659      -2.060   6.206   3.094  1.00  0.18           N  
ATOM   1063  CA  ILE A 659      -2.322   4.805   3.411  1.00  0.15           C  
ATOM   1064  C   ILE A 659      -1.079   4.116   3.956  1.00  0.13           C  
ATOM   1065  O   ILE A 659       0.034   4.381   3.507  1.00  0.13           O  
ATOM   1066  CB  ILE A 659      -2.811   4.025   2.175  1.00  0.17           C  
ATOM   1067  CG1 ILE A 659      -3.893   4.813   1.437  1.00  0.20           C  
ATOM   1068  CG2 ILE A 659      -3.329   2.654   2.588  1.00  0.18           C  
ATOM   1069  CD1 ILE A 659      -4.194   4.275   0.055  1.00  0.27           C  
ATOM   1070  H   ILE A 659      -1.472   6.427   2.342  1.00  0.17           H  
ATOM   1071  HA  ILE A 659      -3.099   4.772   4.161  1.00  0.17           H  
ATOM   1072  HB  ILE A 659      -1.968   3.879   1.516  1.00  0.20           H  
ATOM   1073 HG12 ILE A 659      -4.807   4.781   2.010  1.00  0.25           H  
ATOM   1074 HG13 ILE A 659      -3.574   5.839   1.333  1.00  0.22           H  
ATOM   1075 HG21 ILE A 659      -3.652   2.686   3.618  1.00  0.98           H  
ATOM   1076 HG22 ILE A 659      -4.162   2.380   1.957  1.00  1.03           H  
ATOM   1077 HG23 ILE A 659      -2.540   1.924   2.481  1.00  1.03           H  
ATOM   1078 HD11 ILE A 659      -3.955   3.222   0.019  1.00  1.05           H  
ATOM   1079 HD12 ILE A 659      -5.241   4.415  -0.166  1.00  0.91           H  
ATOM   1080 HD13 ILE A 659      -3.598   4.804  -0.674  1.00  0.93           H  
ATOM   1081  N   ARG A 660      -1.279   3.222   4.918  1.00  0.17           N  
ATOM   1082  CA  ARG A 660      -0.177   2.482   5.523  1.00  0.17           C  
ATOM   1083  C   ARG A 660      -0.270   1.001   5.169  1.00  0.20           C  
ATOM   1084  O   ARG A 660      -1.305   0.532   4.695  1.00  0.20           O  
ATOM   1085  CB  ARG A 660      -0.176   2.657   7.044  1.00  0.19           C  
ATOM   1086  CG  ARG A 660      -0.751   3.987   7.509  1.00  0.18           C  
ATOM   1087  CD  ARG A 660      -0.377   4.279   8.954  1.00  0.32           C  
ATOM   1088  NE  ARG A 660      -0.162   5.704   9.188  1.00  0.66           N  
ATOM   1089  CZ  ARG A 660       0.272   6.204  10.341  1.00  1.09           C  
ATOM   1090  NH1 ARG A 660       0.539   5.397  11.359  1.00  1.74           N  
ATOM   1091  NH2 ARG A 660       0.443   7.511  10.475  1.00  1.43           N  
ATOM   1092  H   ARG A 660      -2.193   3.050   5.225  1.00  0.22           H  
ATOM   1093  HA  ARG A 660       0.744   2.878   5.123  1.00  0.18           H  
ATOM   1094  HB2 ARG A 660      -0.758   1.862   7.487  1.00  0.21           H  
ATOM   1095  HB3 ARG A 660       0.841   2.586   7.401  1.00  0.25           H  
ATOM   1096  HG2 ARG A 660      -0.364   4.776   6.882  1.00  0.23           H  
ATOM   1097  HG3 ARG A 660      -1.829   3.952   7.426  1.00  0.21           H  
ATOM   1098  HD2 ARG A 660      -1.176   3.936   9.595  1.00  0.50           H  
ATOM   1099  HD3 ARG A 660       0.529   3.743   9.193  1.00  0.62           H  
ATOM   1100  HE  ARG A 660      -0.352   6.319   8.449  1.00  1.17           H  
ATOM   1101 HH11 ARG A 660       0.415   4.410  11.262  1.00  1.80           H  
ATOM   1102 HH12 ARG A 660       0.865   5.777  12.225  1.00  2.34           H  
ATOM   1103 HH21 ARG A 660       0.245   8.123   9.708  1.00  1.56           H  
ATOM   1104 HH22 ARG A 660       0.768   7.887  11.342  1.00  1.85           H  
ATOM   1105  N   CYS A 661       0.815   0.267   5.397  1.00  0.25           N  
ATOM   1106  CA  CYS A 661       0.843  -1.160   5.098  1.00  0.29           C  
ATOM   1107  C   CYS A 661       1.551  -1.936   6.204  1.00  0.33           C  
ATOM   1108  O   CYS A 661       2.780  -2.003   6.238  1.00  0.36           O  
ATOM   1109  CB  CYS A 661       1.542  -1.406   3.761  1.00  0.33           C  
ATOM   1110  SG  CYS A 661       0.880  -2.806   2.827  1.00  1.57           S  
ATOM   1111  H   CYS A 661       1.613   0.695   5.775  1.00  0.26           H  
ATOM   1112  HA  CYS A 661      -0.178  -1.504   5.030  1.00  0.31           H  
ATOM   1113  HB2 CYS A 661       1.442  -0.525   3.144  1.00  0.89           H  
ATOM   1114  HB3 CYS A 661       2.590  -1.595   3.942  1.00  0.87           H  
ATOM   1115  HG  CYS A 661       1.079  -3.904   3.541  1.00  2.23           H  
ATOM   1116  N   GLY A 662       0.767  -2.524   7.106  1.00  0.36           N  
ATOM   1117  CA  GLY A 662       1.334  -3.293   8.203  1.00  0.42           C  
ATOM   1118  C   GLY A 662       2.175  -2.449   9.145  1.00  0.38           C  
ATOM   1119  O   GLY A 662       2.637  -2.935  10.179  1.00  0.54           O  
ATOM   1120  H   GLY A 662      -0.208  -2.437   7.024  1.00  0.35           H  
ATOM   1121  HA2 GLY A 662       0.529  -3.742   8.766  1.00  0.52           H  
ATOM   1122  HA3 GLY A 662       1.951  -4.079   7.795  1.00  0.46           H  
ATOM   1123  N   GLY A 663       2.378  -1.186   8.788  1.00  0.34           N  
ATOM   1124  CA  GLY A 663       3.170  -0.294   9.610  1.00  0.29           C  
ATOM   1125  C   GLY A 663       3.645   0.922   8.841  1.00  0.23           C  
ATOM   1126  O   GLY A 663       3.326   2.055   9.198  1.00  0.27           O  
ATOM   1127  H   GLY A 663       1.988  -0.856   7.954  1.00  0.46           H  
ATOM   1128  HA2 GLY A 663       2.572   0.034  10.449  1.00  0.34           H  
ATOM   1129  HA3 GLY A 663       4.028  -0.831   9.982  1.00  0.31           H  
ATOM   1130  N   TYR A 664       4.407   0.684   7.777  1.00  0.20           N  
ATOM   1131  CA  TYR A 664       4.924   1.767   6.950  1.00  0.17           C  
ATOM   1132  C   TYR A 664       4.039   1.986   5.729  1.00  0.15           C  
ATOM   1133  O   TYR A 664       3.549   1.031   5.124  1.00  0.17           O  
ATOM   1134  CB  TYR A 664       6.356   1.464   6.505  1.00  0.22           C  
ATOM   1135  CG  TYR A 664       7.290   1.119   7.644  1.00  0.31           C  
ATOM   1136  CD1 TYR A 664       7.572   2.047   8.639  1.00  0.45           C  
ATOM   1137  CD2 TYR A 664       7.889  -0.133   7.725  1.00  0.48           C  
ATOM   1138  CE1 TYR A 664       8.424   1.737   9.681  1.00  0.59           C  
ATOM   1139  CE2 TYR A 664       8.742  -0.450   8.765  1.00  0.61           C  
ATOM   1140  CZ  TYR A 664       9.007   0.481   9.737  1.00  0.62           C  
ATOM   1141  OH  TYR A 664       9.856   0.178  10.777  1.00  0.78           O  
ATOM   1142  H   TYR A 664       4.626  -0.242   7.540  1.00  0.27           H  
ATOM   1143  HA  TYR A 664       4.925   2.667   7.546  1.00  0.18           H  
ATOM   1144  HB2 TYR A 664       6.343   0.626   5.824  1.00  0.28           H  
ATOM   1145  HB3 TYR A 664       6.756   2.329   5.996  1.00  0.28           H  
ATOM   1146  HD1 TYR A 664       7.114   3.023   8.591  1.00  0.55           H  
ATOM   1147  HD2 TYR A 664       7.680  -0.866   6.959  1.00  0.59           H  
ATOM   1148  HE1 TYR A 664       8.632   2.473  10.446  1.00  0.74           H  
ATOM   1149  HE2 TYR A 664       9.199  -1.428   8.810  1.00  0.78           H  
ATOM   1150  HH  TYR A 664      10.750   0.079  10.441  1.00  1.16           H  
ATOM   1151  N   THR A 665       3.842   3.249   5.368  1.00  0.14           N  
ATOM   1152  CA  THR A 665       3.020   3.599   4.215  1.00  0.14           C  
ATOM   1153  C   THR A 665       3.707   3.190   2.920  1.00  0.16           C  
ATOM   1154  O   THR A 665       4.893   2.870   2.920  1.00  0.23           O  
ATOM   1155  CB  THR A 665       2.734   5.111   4.177  1.00  0.16           C  
ATOM   1156  OG1 THR A 665       3.940   5.833   3.903  1.00  0.21           O  
ATOM   1157  CG2 THR A 665       2.144   5.583   5.499  1.00  0.26           C  
ATOM   1158  H   THR A 665       4.262   3.963   5.888  1.00  0.16           H  
ATOM   1159  HA  THR A 665       2.081   3.074   4.299  1.00  0.14           H  
ATOM   1160  HB  THR A 665       2.020   5.307   3.391  1.00  0.17           H  
ATOM   1161  HG1 THR A 665       4.623   5.566   4.522  1.00  0.91           H  
ATOM   1162 HG21 THR A 665       2.555   4.997   6.306  1.00  0.99           H  
ATOM   1163 HG22 THR A 665       2.385   6.624   5.649  1.00  1.06           H  
ATOM   1164 HG23 THR A 665       1.070   5.462   5.477  1.00  1.06           H  
ATOM   1165  N   LEU A 666       2.964   3.204   1.815  1.00  0.16           N  
ATOM   1166  CA  LEU A 666       3.527   2.837   0.518  1.00  0.19           C  
ATOM   1167  C   LEU A 666       4.751   3.689   0.209  1.00  0.21           C  
ATOM   1168  O   LEU A 666       5.637   3.271  -0.529  1.00  0.24           O  
ATOM   1169  CB  LEU A 666       2.494   2.994  -0.605  1.00  0.21           C  
ATOM   1170  CG  LEU A 666       1.298   2.034  -0.556  1.00  0.20           C  
ATOM   1171  CD1 LEU A 666       1.725   0.640  -0.110  1.00  0.20           C  
ATOM   1172  CD2 LEU A 666       0.227   2.583   0.371  1.00  0.25           C  
ATOM   1173  H   LEU A 666       2.023   3.472   1.872  1.00  0.18           H  
ATOM   1174  HA  LEU A 666       3.832   1.801   0.573  1.00  0.19           H  
ATOM   1175  HB2 LEU A 666       2.115   4.005  -0.573  1.00  0.24           H  
ATOM   1176  HB3 LEU A 666       3.000   2.849  -1.548  1.00  0.23           H  
ATOM   1177  HG  LEU A 666       0.871   1.950  -1.550  1.00  0.24           H  
ATOM   1178 HD11 LEU A 666       2.775   0.500  -0.322  1.00  1.02           H  
ATOM   1179 HD12 LEU A 666       1.555   0.533   0.952  1.00  1.09           H  
ATOM   1180 HD13 LEU A 666       1.148  -0.102  -0.642  1.00  1.01           H  
ATOM   1181 HD21 LEU A 666       0.671   3.308   1.037  1.00  1.03           H  
ATOM   1182 HD22 LEU A 666      -0.546   3.055  -0.215  1.00  1.06           H  
ATOM   1183 HD23 LEU A 666      -0.198   1.775   0.948  1.00  1.02           H  
ATOM   1184  N   LYS A 667       4.789   4.886   0.783  1.00  0.20           N  
ATOM   1185  CA  LYS A 667       5.906   5.801   0.577  1.00  0.23           C  
ATOM   1186  C   LYS A 667       7.215   5.137   0.990  1.00  0.24           C  
ATOM   1187  O   LYS A 667       8.168   5.066   0.211  1.00  0.29           O  
ATOM   1188  CB  LYS A 667       5.691   7.081   1.386  1.00  0.25           C  
ATOM   1189  CG  LYS A 667       6.105   8.346   0.654  1.00  0.42           C  
ATOM   1190  CD  LYS A 667       7.475   8.824   1.105  1.00  1.05           C  
ATOM   1191  CE  LYS A 667       8.157   9.652   0.028  1.00  1.68           C  
ATOM   1192  NZ  LYS A 667       9.630   9.440   0.015  1.00  2.05           N  
ATOM   1193  H   LYS A 667       4.051   5.160   1.365  1.00  0.18           H  
ATOM   1194  HA  LYS A 667       5.949   6.047  -0.475  1.00  0.28           H  
ATOM   1195  HB2 LYS A 667       4.644   7.162   1.636  1.00  0.45           H  
ATOM   1196  HB3 LYS A 667       6.265   7.015   2.299  1.00  0.37           H  
ATOM   1197  HG2 LYS A 667       6.135   8.145  -0.406  1.00  1.16           H  
ATOM   1198  HG3 LYS A 667       5.379   9.120   0.857  1.00  1.28           H  
ATOM   1199  HD2 LYS A 667       7.361   9.429   1.991  1.00  1.61           H  
ATOM   1200  HD3 LYS A 667       8.090   7.965   1.330  1.00  1.50           H  
ATOM   1201  HE2 LYS A 667       7.753   9.370  -0.933  1.00  2.21           H  
ATOM   1202  HE3 LYS A 667       7.952  10.696   0.212  1.00  2.12           H  
ATOM   1203  HZ1 LYS A 667      10.035   9.694   0.940  1.00  2.56           H  
ATOM   1204  HZ2 LYS A 667       9.846   8.442  -0.183  1.00  2.27           H  
ATOM   1205  HZ3 LYS A 667      10.071  10.031  -0.718  1.00  2.40           H  
ATOM   1206  N   VAL A 668       7.246   4.641   2.220  1.00  0.25           N  
ATOM   1207  CA  VAL A 668       8.426   3.971   2.746  1.00  0.30           C  
ATOM   1208  C   VAL A 668       8.516   2.543   2.216  1.00  0.30           C  
ATOM   1209  O   VAL A 668       9.605   2.036   1.952  1.00  0.38           O  
ATOM   1210  CB  VAL A 668       8.413   3.943   4.287  1.00  0.34           C  
ATOM   1211  CG1 VAL A 668       9.628   3.202   4.822  1.00  0.44           C  
ATOM   1212  CG2 VAL A 668       8.354   5.357   4.845  1.00  0.47           C  
ATOM   1213  H   VAL A 668       6.450   4.722   2.788  1.00  0.25           H  
ATOM   1214  HA  VAL A 668       9.297   4.522   2.423  1.00  0.36           H  
ATOM   1215  HB  VAL A 668       7.527   3.415   4.610  1.00  0.36           H  
ATOM   1216 HG11 VAL A 668      10.100   2.660   4.017  1.00  1.16           H  
ATOM   1217 HG12 VAL A 668      10.329   3.912   5.237  1.00  1.06           H  
ATOM   1218 HG13 VAL A 668       9.318   2.510   5.589  1.00  1.07           H  
ATOM   1219 HG21 VAL A 668       8.433   6.067   4.033  1.00  1.04           H  
ATOM   1220 HG22 VAL A 668       7.417   5.504   5.360  1.00  1.14           H  
ATOM   1221 HG23 VAL A 668       9.172   5.506   5.534  1.00  1.20           H  
ATOM   1222  N   LEU A 669       7.361   1.902   2.066  1.00  0.26           N  
ATOM   1223  CA  LEU A 669       7.299   0.532   1.569  1.00  0.32           C  
ATOM   1224  C   LEU A 669       7.820   0.449   0.141  1.00  0.38           C  
ATOM   1225  O   LEU A 669       8.352  -0.581  -0.276  1.00  0.47           O  
ATOM   1226  CB  LEU A 669       5.863   0.015   1.631  1.00  0.36           C  
ATOM   1227  CG  LEU A 669       5.670  -1.272   2.430  1.00  0.34           C  
ATOM   1228  CD1 LEU A 669       5.584  -0.968   3.918  1.00  0.36           C  
ATOM   1229  CD2 LEU A 669       4.423  -2.004   1.962  1.00  0.38           C  
ATOM   1230  H   LEU A 669       6.530   2.362   2.295  1.00  0.25           H  
ATOM   1231  HA  LEU A 669       7.921  -0.079   2.205  1.00  0.34           H  
ATOM   1232  HB2 LEU A 669       5.245   0.784   2.071  1.00  0.42           H  
ATOM   1233  HB3 LEU A 669       5.522  -0.160   0.621  1.00  0.47           H  
ATOM   1234  HG  LEU A 669       6.519  -1.919   2.270  1.00  0.39           H  
ATOM   1235 HD11 LEU A 669       5.346   0.077   4.057  1.00  1.10           H  
ATOM   1236 HD12 LEU A 669       4.812  -1.575   4.365  1.00  1.05           H  
ATOM   1237 HD13 LEU A 669       6.532  -1.187   4.386  1.00  1.08           H  
ATOM   1238 HD21 LEU A 669       3.615  -1.298   1.844  1.00  0.90           H  
ATOM   1239 HD22 LEU A 669       4.622  -2.484   1.016  1.00  0.99           H  
ATOM   1240 HD23 LEU A 669       4.146  -2.749   2.693  1.00  1.04           H  
ATOM   1241  N   MET A 670       7.678   1.540  -0.605  1.00  0.36           N  
ATOM   1242  CA  MET A 670       8.153   1.579  -1.982  1.00  0.44           C  
ATOM   1243  C   MET A 670       9.625   1.962  -2.014  1.00  0.47           C  
ATOM   1244  O   MET A 670      10.305   1.797  -3.028  1.00  0.55           O  
ATOM   1245  CB  MET A 670       7.327   2.564  -2.815  1.00  0.48           C  
ATOM   1246  CG  MET A 670       7.742   4.016  -2.639  1.00  0.45           C  
ATOM   1247  SD  MET A 670       6.458   5.178  -3.148  1.00  0.71           S  
ATOM   1248  CE  MET A 670       5.923   4.452  -4.698  1.00  0.70           C  
ATOM   1249  H   MET A 670       7.254   2.335  -0.218  1.00  0.30           H  
ATOM   1250  HA  MET A 670       8.043   0.588  -2.396  1.00  0.49           H  
ATOM   1251  HB2 MET A 670       7.431   2.307  -3.859  1.00  0.54           H  
ATOM   1252  HB3 MET A 670       6.289   2.472  -2.533  1.00  0.51           H  
ATOM   1253  HG2 MET A 670       7.966   4.186  -1.598  1.00  0.57           H  
ATOM   1254  HG3 MET A 670       8.627   4.196  -3.229  1.00  0.62           H  
ATOM   1255  HE1 MET A 670       6.788   4.195  -5.292  1.00  1.27           H  
ATOM   1256  HE2 MET A 670       5.347   3.560  -4.498  1.00  1.38           H  
ATOM   1257  HE3 MET A 670       5.313   5.161  -5.236  1.00  1.17           H  
ATOM   1258  N   GLU A 671      10.108   2.463  -0.884  1.00  0.42           N  
ATOM   1259  CA  GLU A 671      11.499   2.865  -0.749  1.00  0.47           C  
ATOM   1260  C   GLU A 671      12.324   1.732  -0.144  1.00  0.51           C  
ATOM   1261  O   GLU A 671      13.545   1.690  -0.297  1.00  0.59           O  
ATOM   1262  CB  GLU A 671      11.612   4.118   0.121  1.00  0.45           C  
ATOM   1263  CG  GLU A 671      12.228   5.306  -0.602  1.00  0.88           C  
ATOM   1264  CD  GLU A 671      13.134   6.131   0.293  1.00  1.56           C  
ATOM   1265  OE1 GLU A 671      13.648   5.577   1.287  1.00  1.90           O  
ATOM   1266  OE2 GLU A 671      13.328   7.329  -0.001  1.00  2.39           O  
ATOM   1267  H   GLU A 671       9.508   2.561  -0.115  1.00  0.37           H  
ATOM   1268  HA  GLU A 671      11.879   3.084  -1.736  1.00  0.54           H  
ATOM   1269  HB2 GLU A 671      10.626   4.400   0.457  1.00  0.73           H  
ATOM   1270  HB3 GLU A 671      12.225   3.892   0.981  1.00  0.75           H  
ATOM   1271  HG2 GLU A 671      12.808   4.942  -1.436  1.00  1.45           H  
ATOM   1272  HG3 GLU A 671      11.432   5.940  -0.967  1.00  1.26           H  
ATOM   1273  N   ASN A 672      11.648   0.816   0.550  1.00  0.47           N  
ATOM   1274  CA  ASN A 672      12.317  -0.312   1.181  1.00  0.53           C  
ATOM   1275  C   ASN A 672      12.627  -1.400   0.160  1.00  0.60           C  
ATOM   1276  O   ASN A 672      13.775  -1.558  -0.260  1.00  0.72           O  
ATOM   1277  CB  ASN A 672      11.450  -0.887   2.307  1.00  0.50           C  
ATOM   1278  CG  ASN A 672      11.261   0.082   3.457  1.00  0.82           C  
ATOM   1279  OD1 ASN A 672      12.091   0.961   3.689  1.00  1.54           O  
ATOM   1280  ND2 ASN A 672      10.160  -0.077   4.188  1.00  0.62           N  
ATOM   1281  H   ASN A 672      10.676   0.901   0.638  1.00  0.41           H  
ATOM   1282  HA  ASN A 672      13.245   0.046   1.602  1.00  0.61           H  
ATOM   1283  HB2 ASN A 672      10.476  -1.135   1.912  1.00  0.76           H  
ATOM   1284  HB3 ASN A 672      11.916  -1.783   2.689  1.00  0.70           H  
ATOM   1285 HD21 ASN A 672       9.546  -0.800   3.944  1.00  0.71           H  
ATOM   1286 HD22 ASN A 672      10.008   0.535   4.938  1.00  0.89           H  
ATOM   1287  N   LYS A 673      11.590  -2.144  -0.233  1.00  0.59           N  
ATOM   1288  CA  LYS A 673      11.729  -3.232  -1.205  1.00  0.69           C  
ATOM   1289  C   LYS A 673      10.445  -4.054  -1.299  1.00  0.68           C  
ATOM   1290  O   LYS A 673      10.235  -4.785  -2.268  1.00  0.95           O  
ATOM   1291  CB  LYS A 673      12.888  -4.156  -0.815  1.00  0.87           C  
ATOM   1292  CG  LYS A 673      12.745  -4.754   0.576  1.00  0.94           C  
ATOM   1293  CD  LYS A 673      13.730  -4.133   1.553  1.00  1.46           C  
ATOM   1294  CE  LYS A 673      14.912  -5.053   1.815  1.00  1.87           C  
ATOM   1295  NZ  LYS A 673      14.489  -6.340   2.432  1.00  2.62           N  
ATOM   1296  H   LYS A 673      10.707  -1.953   0.143  1.00  0.54           H  
ATOM   1297  HA  LYS A 673      11.937  -2.794  -2.171  1.00  0.80           H  
ATOM   1298  HB2 LYS A 673      12.945  -4.965  -1.529  1.00  1.18           H  
ATOM   1299  HB3 LYS A 673      13.808  -3.592  -0.849  1.00  1.09           H  
ATOM   1300  HG2 LYS A 673      11.742  -4.575   0.932  1.00  1.14           H  
ATOM   1301  HG3 LYS A 673      12.926  -5.817   0.523  1.00  1.18           H  
ATOM   1302  HD2 LYS A 673      14.094  -3.205   1.141  1.00  1.93           H  
ATOM   1303  HD3 LYS A 673      13.222  -3.940   2.487  1.00  2.05           H  
ATOM   1304  HE2 LYS A 673      15.405  -5.259   0.876  1.00  2.24           H  
ATOM   1305  HE3 LYS A 673      15.599  -4.552   2.480  1.00  2.12           H  
ATOM   1306  HZ1 LYS A 673      13.487  -6.293   2.706  1.00  3.02           H  
ATOM   1307  HZ2 LYS A 673      14.615  -7.119   1.756  1.00  2.78           H  
ATOM   1308  HZ3 LYS A 673      15.060  -6.535   3.279  1.00  3.16           H  
ATOM   1309  N   PHE A 674       9.604  -3.944  -0.273  1.00  0.67           N  
ATOM   1310  CA  PHE A 674       8.345  -4.685  -0.213  1.00  0.75           C  
ATOM   1311  C   PHE A 674       7.558  -4.593  -1.520  1.00  0.99           C  
ATOM   1312  O   PHE A 674       7.023  -5.592  -2.000  1.00  1.51           O  
ATOM   1313  CB  PHE A 674       7.489  -4.170   0.945  1.00  0.64           C  
ATOM   1314  CG  PHE A 674       8.169  -4.267   2.280  1.00  0.66           C  
ATOM   1315  CD1 PHE A 674       8.354  -5.495   2.891  1.00  0.91           C  
ATOM   1316  CD2 PHE A 674       8.625  -3.128   2.923  1.00  0.70           C  
ATOM   1317  CE1 PHE A 674       8.979  -5.588   4.119  1.00  1.04           C  
ATOM   1318  CE2 PHE A 674       9.252  -3.213   4.152  1.00  0.85           C  
ATOM   1319  CZ  PHE A 674       9.429  -4.445   4.751  1.00  0.97           C  
ATOM   1320  H   PHE A 674       9.841  -3.356   0.473  1.00  0.84           H  
ATOM   1321  HA  PHE A 674       8.586  -5.722  -0.029  1.00  0.89           H  
ATOM   1322  HB2 PHE A 674       7.246  -3.133   0.770  1.00  0.59           H  
ATOM   1323  HB3 PHE A 674       6.577  -4.747   0.993  1.00  0.76           H  
ATOM   1324  HD1 PHE A 674       8.003  -6.390   2.398  1.00  1.10           H  
ATOM   1325  HD2 PHE A 674       8.487  -2.163   2.456  1.00  0.79           H  
ATOM   1326  HE1 PHE A 674       9.117  -6.552   4.585  1.00  1.30           H  
ATOM   1327  HE2 PHE A 674       9.603  -2.318   4.643  1.00  1.01           H  
ATOM   1328  HZ  PHE A 674       9.918  -4.514   5.711  1.00  1.14           H  
ATOM   1329  N   LEU A 675       7.482  -3.394  -2.085  1.00  0.81           N  
ATOM   1330  CA  LEU A 675       6.746  -3.185  -3.329  1.00  1.08           C  
ATOM   1331  C   LEU A 675       7.583  -3.607  -4.541  1.00  1.12           C  
ATOM   1332  O   LEU A 675       8.811  -3.660  -4.467  1.00  1.50           O  
ATOM   1333  CB  LEU A 675       6.313  -1.717  -3.442  1.00  1.55           C  
ATOM   1334  CG  LEU A 675       6.829  -0.963  -4.669  1.00  2.59           C  
ATOM   1335  CD1 LEU A 675       5.948   0.242  -4.959  1.00  3.52           C  
ATOM   1336  CD2 LEU A 675       8.273  -0.536  -4.462  1.00  3.12           C  
ATOM   1337  H   LEU A 675       7.922  -2.632  -1.654  1.00  0.75           H  
ATOM   1338  HA  LEU A 675       5.862  -3.805  -3.291  1.00  1.81           H  
ATOM   1339  HB2 LEU A 675       5.233  -1.686  -3.458  1.00  2.07           H  
ATOM   1340  HB3 LEU A 675       6.655  -1.197  -2.560  1.00  1.57           H  
ATOM   1341  HG  LEU A 675       6.791  -1.617  -5.528  1.00  2.94           H  
ATOM   1342 HD11 LEU A 675       5.354   0.474  -4.087  1.00  3.85           H  
ATOM   1343 HD12 LEU A 675       6.569   1.090  -5.206  1.00  3.88           H  
ATOM   1344 HD13 LEU A 675       5.294   0.020  -5.790  1.00  4.00           H  
ATOM   1345 HD21 LEU A 675       8.585  -0.795  -3.460  1.00  3.50           H  
ATOM   1346 HD22 LEU A 675       8.905  -1.043  -5.176  1.00  3.19           H  
ATOM   1347 HD23 LEU A 675       8.357   0.531  -4.600  1.00  3.54           H  
ATOM   1348  N   PRO A 676       6.925  -3.924  -5.674  1.00  1.82           N  
ATOM   1349  CA  PRO A 676       7.615  -4.353  -6.900  1.00  2.51           C  
ATOM   1350  C   PRO A 676       8.438  -3.239  -7.546  1.00  2.17           C  
ATOM   1351  O   PRO A 676       9.509  -3.495  -8.099  1.00  2.84           O  
ATOM   1352  CB  PRO A 676       6.471  -4.770  -7.827  1.00  3.39           C  
ATOM   1353  CG  PRO A 676       5.289  -4.008  -7.338  1.00  3.37           C  
ATOM   1354  CD  PRO A 676       5.459  -3.904  -5.850  1.00  2.53           C  
ATOM   1355  HA  PRO A 676       8.254  -5.203  -6.712  1.00  3.02           H  
ATOM   1356  HB2 PRO A 676       6.716  -4.509  -8.846  1.00  3.53           H  
ATOM   1357  HB3 PRO A 676       6.311  -5.835  -7.751  1.00  4.13           H  
ATOM   1358  HG2 PRO A 676       5.276  -3.024  -7.784  1.00  3.54           H  
ATOM   1359  HG3 PRO A 676       4.381  -4.541  -7.576  1.00  4.05           H  
ATOM   1360  HD2 PRO A 676       5.039  -2.978  -5.484  1.00  2.44           H  
ATOM   1361  HD3 PRO A 676       5.000  -4.749  -5.357  1.00  2.92           H  
ATOM   1362  N   GLU A 677       7.934  -2.008  -7.484  1.00  1.51           N  
ATOM   1363  CA  GLU A 677       8.628  -0.865  -8.073  1.00  1.48           C  
ATOM   1364  C   GLU A 677      10.062  -0.769  -7.542  1.00  2.02           C  
ATOM   1365  O   GLU A 677      10.371  -1.308  -6.480  1.00  2.46           O  
ATOM   1366  CB  GLU A 677       7.841   0.428  -7.794  1.00  1.69           C  
ATOM   1367  CG  GLU A 677       8.630   1.502  -7.059  1.00  2.11           C  
ATOM   1368  CD  GLU A 677       7.872   2.811  -6.943  1.00  2.56           C  
ATOM   1369  OE1 GLU A 677       6.682   2.845  -7.320  1.00  2.73           O  
ATOM   1370  OE2 GLU A 677       8.470   3.802  -6.474  1.00  3.15           O  
ATOM   1371  H   GLU A 677       7.075  -1.866  -7.035  1.00  1.53           H  
ATOM   1372  HA  GLU A 677       8.667  -1.022  -9.140  1.00  1.76           H  
ATOM   1373  HB2 GLU A 677       7.511   0.841  -8.735  1.00  2.02           H  
ATOM   1374  HB3 GLU A 677       6.974   0.182  -7.199  1.00  2.27           H  
ATOM   1375  HG2 GLU A 677       8.856   1.145  -6.067  1.00  2.48           H  
ATOM   1376  HG3 GLU A 677       9.552   1.683  -7.594  1.00  2.55           H  
ATOM   1377  N   PRO A 678      10.961  -0.084  -8.279  1.00  2.63           N  
ATOM   1378  CA  PRO A 678      12.362   0.077  -7.882  1.00  3.54           C  
ATOM   1379  C   PRO A 678      12.514   0.400  -6.395  1.00  3.56           C  
ATOM   1380  O   PRO A 678      11.935   1.369  -5.901  1.00  3.96           O  
ATOM   1381  CB  PRO A 678      12.858   1.252  -8.744  1.00  4.28           C  
ATOM   1382  CG  PRO A 678      11.669   1.730  -9.519  1.00  4.13           C  
ATOM   1383  CD  PRO A 678      10.699   0.586  -9.555  1.00  3.01           C  
ATOM   1384  HA  PRO A 678      12.937  -0.807  -8.114  1.00  4.03           H  
ATOM   1385  HB2 PRO A 678      13.244   2.029  -8.101  1.00  4.40           H  
ATOM   1386  HB3 PRO A 678      13.642   0.906  -9.402  1.00  5.01           H  
ATOM   1387  HG2 PRO A 678      11.225   2.580  -9.022  1.00  4.55           H  
ATOM   1388  HG3 PRO A 678      11.969   1.997 -10.521  1.00  4.68           H  
ATOM   1389  HD2 PRO A 678       9.682   0.950  -9.602  1.00  2.89           H  
ATOM   1390  HD3 PRO A 678      10.910  -0.069 -10.387  1.00  3.08           H  
ATOM   1391  N   PRO A 679      13.295  -0.415  -5.658  1.00  3.55           N  
ATOM   1392  CA  PRO A 679      13.516  -0.215  -4.220  1.00  3.99           C  
ATOM   1393  C   PRO A 679      14.280   1.069  -3.916  1.00  3.99           C  
ATOM   1394  O   PRO A 679      14.486   1.412  -2.753  1.00  4.37           O  
ATOM   1395  CB  PRO A 679      14.345  -1.437  -3.808  1.00  4.35           C  
ATOM   1396  CG  PRO A 679      14.994  -1.899  -5.066  1.00  4.18           C  
ATOM   1397  CD  PRO A 679      14.016  -1.598  -6.166  1.00  3.61           C  
ATOM   1398  HA  PRO A 679      12.583  -0.211  -3.675  1.00  4.40           H  
ATOM   1399  HB2 PRO A 679      15.077  -1.145  -3.069  1.00  4.61           H  
ATOM   1400  HB3 PRO A 679      13.695  -2.196  -3.399  1.00  4.81           H  
ATOM   1401  HG2 PRO A 679      15.916  -1.361  -5.224  1.00  4.43           H  
ATOM   1402  HG3 PRO A 679      15.182  -2.961  -5.013  1.00  4.57           H  
ATOM   1403  HD2 PRO A 679      14.538  -1.368  -7.083  1.00  3.62           H  
ATOM   1404  HD3 PRO A 679      13.342  -2.427  -6.310  1.00  3.64           H  
ATOM   1405  N   SER A 680      14.695   1.772  -4.968  1.00  3.91           N  
ATOM   1406  CA  SER A 680      15.437   3.023  -4.818  1.00  4.07           C  
ATOM   1407  C   SER A 680      16.777   2.792  -4.125  1.00  4.49           C  
ATOM   1408  O   SER A 680      17.808   2.655  -4.783  1.00  5.02           O  
ATOM   1409  CB  SER A 680      14.609   4.045  -4.035  1.00  4.21           C  
ATOM   1410  OG  SER A 680      15.256   5.306  -3.998  1.00  4.77           O  
ATOM   1411  H   SER A 680      14.497   1.442  -5.869  1.00  3.98           H  
ATOM   1412  HA  SER A 680      15.624   3.412  -5.808  1.00  4.01           H  
ATOM   1413  HB2 SER A 680      13.644   4.164  -4.507  1.00  4.33           H  
ATOM   1414  HB3 SER A 680      14.473   3.694  -3.022  1.00  4.17           H  
ATOM   1415  HG  SER A 680      15.332   5.600  -3.087  1.00  5.27           H  
ATOM   1416  N   THR A 681      16.754   2.752  -2.793  1.00  4.52           N  
ATOM   1417  CA  THR A 681      17.967   2.541  -2.006  1.00  4.97           C  
ATOM   1418  C   THR A 681      18.958   3.686  -2.201  1.00  4.98           C  
ATOM   1419  O   THR A 681      19.716   3.705  -3.171  1.00  5.26           O  
ATOM   1420  CB  THR A 681      18.656   1.210  -2.370  1.00  5.25           C  
ATOM   1421  OG1 THR A 681      17.725   0.127  -2.258  1.00  4.72           O  
ATOM   1422  CG2 THR A 681      19.853   0.953  -1.465  1.00  5.94           C  
ATOM   1423  H   THR A 681      15.900   2.872  -2.327  1.00  4.42           H  
ATOM   1424  HA  THR A 681      17.682   2.500  -0.964  1.00  5.40           H  
ATOM   1425  HB  THR A 681      19.004   1.270  -3.392  1.00  5.71           H  
ATOM   1426  HG1 THR A 681      17.750  -0.225  -1.365  1.00  4.98           H  
ATOM   1427 HG21 THR A 681      20.515   1.805  -1.494  1.00  6.10           H  
ATOM   1428 HG22 THR A 681      19.512   0.797  -0.453  1.00  6.31           H  
ATOM   1429 HG23 THR A 681      20.381   0.075  -1.807  1.00  6.21           H  
ATOM   1430  N   ARG A 682      18.945   4.637  -1.272  1.00  5.05           N  
ATOM   1431  CA  ARG A 682      19.843   5.784  -1.342  1.00  5.36           C  
ATOM   1432  C   ARG A 682      20.875   5.739  -0.218  1.00  5.59           C  
ATOM   1433  O   ARG A 682      21.979   5.225  -0.400  1.00  5.99           O  
ATOM   1434  CB  ARG A 682      19.045   7.089  -1.272  1.00  5.82           C  
ATOM   1435  CG  ARG A 682      17.980   7.205  -2.350  1.00  6.32           C  
ATOM   1436  CD  ARG A 682      17.019   8.347  -2.062  1.00  7.07           C  
ATOM   1437  NE  ARG A 682      15.885   8.349  -2.981  1.00  7.67           N  
ATOM   1438  CZ  ARG A 682      14.817   9.129  -2.834  1.00  8.17           C  
ATOM   1439  NH1 ARG A 682      14.741   9.968  -1.809  1.00  8.15           N  
ATOM   1440  NH2 ARG A 682      13.825   9.072  -3.713  1.00  8.91           N  
ATOM   1441  H   ARG A 682      18.318   4.566  -0.522  1.00  5.13           H  
ATOM   1442  HA  ARG A 682      20.359   5.742  -2.289  1.00  5.48           H  
ATOM   1443  HB2 ARG A 682      18.560   7.150  -0.307  1.00  5.95           H  
ATOM   1444  HB3 ARG A 682      19.726   7.920  -1.378  1.00  6.04           H  
ATOM   1445  HG2 ARG A 682      18.460   7.384  -3.300  1.00  6.45           H  
ATOM   1446  HG3 ARG A 682      17.423   6.280  -2.394  1.00  6.34           H  
ATOM   1447  HD2 ARG A 682      16.652   8.245  -1.051  1.00  7.20           H  
ATOM   1448  HD3 ARG A 682      17.551   9.281  -2.158  1.00  7.32           H  
ATOM   1449  HE  ARG A 682      15.919   7.738  -3.746  1.00  7.88           H  
ATOM   1450 HH11 ARG A 682      15.488  10.016  -1.145  1.00  7.76           H  
ATOM   1451 HH12 ARG A 682      13.938  10.554  -1.701  1.00  8.66           H  
ATOM   1452 HH21 ARG A 682      13.878   8.441  -4.487  1.00  9.10           H  
ATOM   1453 HH22 ARG A 682      13.023   9.659  -3.600  1.00  9.39           H  
ATOM   1454  N   LYS A 683      20.511   6.278   0.943  1.00  5.68           N  
ATOM   1455  CA  LYS A 683      21.410   6.296   2.092  1.00  6.16           C  
ATOM   1456  C   LYS A 683      20.657   6.653   3.369  1.00  6.08           C  
ATOM   1457  O   LYS A 683      20.487   5.815   4.255  1.00  6.38           O  
ATOM   1458  CB  LYS A 683      22.547   7.293   1.862  1.00  6.84           C  
ATOM   1459  CG  LYS A 683      23.919   6.742   2.218  1.00  7.51           C  
ATOM   1460  CD  LYS A 683      24.645   7.649   3.199  1.00  8.10           C  
ATOM   1461  CE  LYS A 683      24.956   6.928   4.500  1.00  8.80           C  
ATOM   1462  NZ  LYS A 683      25.780   7.765   5.417  1.00  9.15           N  
ATOM   1463  H   LYS A 683      19.618   6.672   1.028  1.00  5.63           H  
ATOM   1464  HA  LYS A 683      21.827   5.307   2.201  1.00  6.35           H  
ATOM   1465  HB2 LYS A 683      22.556   7.578   0.820  1.00  6.87           H  
ATOM   1466  HB3 LYS A 683      22.368   8.170   2.465  1.00  7.04           H  
ATOM   1467  HG2 LYS A 683      23.800   5.767   2.665  1.00  7.81           H  
ATOM   1468  HG3 LYS A 683      24.508   6.658   1.315  1.00  7.52           H  
ATOM   1469  HD2 LYS A 683      25.572   7.979   2.752  1.00  8.28           H  
ATOM   1470  HD3 LYS A 683      24.023   8.506   3.411  1.00  8.12           H  
ATOM   1471  HE2 LYS A 683      24.026   6.681   4.991  1.00  9.10           H  
ATOM   1472  HE3 LYS A 683      25.494   6.019   4.274  1.00  9.00           H  
ATOM   1473  HZ1 LYS A 683      26.056   8.648   4.942  1.00  9.30           H  
ATOM   1474  HZ2 LYS A 683      25.237   7.997   6.273  1.00  9.22           H  
ATOM   1475  HZ3 LYS A 683      26.640   7.251   5.694  1.00  9.42           H  
ATOM   1476  N   LYS A 684      20.214   7.903   3.460  1.00  5.95           N  
ATOM   1477  CA  LYS A 684      19.483   8.371   4.633  1.00  6.06           C  
ATOM   1478  C   LYS A 684      18.145   8.987   4.239  1.00  5.78           C  
ATOM   1479  O   LYS A 684      18.086   9.881   3.394  1.00  6.00           O  
ATOM   1480  CB  LYS A 684      20.319   9.395   5.405  1.00  6.68           C  
ATOM   1481  CG  LYS A 684      21.605   8.822   5.980  1.00  7.27           C  
ATOM   1482  CD  LYS A 684      21.618   8.902   7.498  1.00  8.09           C  
ATOM   1483  CE  LYS A 684      23.019   9.161   8.033  1.00  8.81           C  
ATOM   1484  NZ  LYS A 684      23.720  10.226   7.262  1.00  9.41           N  
ATOM   1485  H   LYS A 684      20.383   8.526   2.723  1.00  5.97           H  
ATOM   1486  HA  LYS A 684      19.300   7.518   5.269  1.00  6.21           H  
ATOM   1487  HB2 LYS A 684      20.577  10.205   4.740  1.00  6.92           H  
ATOM   1488  HB3 LYS A 684      19.728   9.784   6.220  1.00  6.79           H  
ATOM   1489  HG2 LYS A 684      21.694   7.788   5.683  1.00  7.25           H  
ATOM   1490  HG3 LYS A 684      22.442   9.384   5.592  1.00  7.44           H  
ATOM   1491  HD2 LYS A 684      20.970   9.705   7.813  1.00  8.33           H  
ATOM   1492  HD3 LYS A 684      21.257   7.968   7.901  1.00  8.22           H  
ATOM   1493  HE2 LYS A 684      22.945   9.469   9.066  1.00  8.97           H  
ATOM   1494  HE3 LYS A 684      23.589   8.247   7.969  1.00  8.98           H  
ATOM   1495  HZ1 LYS A 684      23.105  11.059   7.163  1.00  9.44           H  
ATOM   1496  HZ2 LYS A 684      24.592  10.507   7.753  1.00  9.59           H  
ATOM   1497  HZ3 LYS A 684      23.966   9.878   6.314  1.00  9.84           H  
ATOM   1498  N   VAL A 685      17.073   8.503   4.860  1.00  5.66           N  
ATOM   1499  CA  VAL A 685      15.730   9.003   4.585  1.00  5.70           C  
ATOM   1500  C   VAL A 685      15.643  10.507   4.836  1.00  5.50           C  
ATOM   1501  O   VAL A 685      16.388  11.051   5.652  1.00  5.70           O  
ATOM   1502  CB  VAL A 685      14.677   8.281   5.451  1.00  6.07           C  
ATOM   1503  CG1 VAL A 685      14.869   8.617   6.922  1.00  6.54           C  
ATOM   1504  CG2 VAL A 685      13.270   8.636   4.994  1.00  6.40           C  
ATOM   1505  H   VAL A 685      17.188   7.792   5.524  1.00  5.79           H  
ATOM   1506  HA  VAL A 685      15.508   8.808   3.545  1.00  5.96           H  
ATOM   1507  HB  VAL A 685      14.812   7.215   5.329  1.00  6.17           H  
ATOM   1508 HG11 VAL A 685      15.037   9.678   7.031  1.00  6.99           H  
ATOM   1509 HG12 VAL A 685      13.984   8.333   7.474  1.00  6.73           H  
ATOM   1510 HG13 VAL A 685      15.721   8.076   7.308  1.00  6.61           H  
ATOM   1511 HG21 VAL A 685      13.323   9.358   4.193  1.00  6.48           H  
ATOM   1512 HG22 VAL A 685      12.770   7.744   4.643  1.00  6.57           H  
ATOM   1513 HG23 VAL A 685      12.719   9.056   5.823  1.00  6.74           H  
ATOM   1514  N   THR A 686      14.735  11.174   4.129  1.00  5.42           N  
ATOM   1515  CA  THR A 686      14.562  12.615   4.278  1.00  5.41           C  
ATOM   1516  C   THR A 686      13.116  12.976   4.604  1.00  4.84           C  
ATOM   1517  O   THR A 686      12.198  12.611   3.870  1.00  4.79           O  
ATOM   1518  CB  THR A 686      14.990  13.367   3.004  1.00  6.06           C  
ATOM   1519  OG1 THR A 686      14.206  12.928   1.889  1.00  6.59           O  
ATOM   1520  CG2 THR A 686      16.466  13.141   2.712  1.00  6.46           C  
ATOM   1521  H   THR A 686      14.172  10.688   3.491  1.00  5.58           H  
ATOM   1522  HA  THR A 686      15.194  12.942   5.091  1.00  5.65           H  
ATOM   1523  HB  THR A 686      14.827  14.424   3.156  1.00  6.23           H  
ATOM   1524  HG1 THR A 686      14.495  12.053   1.618  1.00  6.80           H  
ATOM   1525 HG21 THR A 686      16.863  12.415   3.406  1.00  6.84           H  
ATOM   1526 HG22 THR A 686      16.582  12.774   1.703  1.00  6.55           H  
ATOM   1527 HG23 THR A 686      17.002  14.073   2.820  1.00  6.64           H  
ATOM   1528  N   ILE A 687      12.934  13.705   5.706  1.00  4.77           N  
ATOM   1529  CA  ILE A 687      11.613  14.148   6.157  1.00  4.48           C  
ATOM   1530  C   ILE A 687      10.545  13.060   5.982  1.00  4.38           C  
ATOM   1531  O   ILE A 687       9.383  13.348   5.690  1.00  4.98           O  
ATOM   1532  CB  ILE A 687      11.180  15.447   5.434  1.00  5.05           C  
ATOM   1533  CG1 ILE A 687      10.038  16.127   6.191  1.00  5.50           C  
ATOM   1534  CG2 ILE A 687      10.780  15.172   3.990  1.00  5.32           C  
ATOM   1535  CD1 ILE A 687      10.217  17.622   6.337  1.00  6.37           C  
ATOM   1536  H   ILE A 687      13.720  13.964   6.234  1.00  5.15           H  
ATOM   1537  HA  ILE A 687      11.693  14.370   7.212  1.00  4.43           H  
ATOM   1538  HB  ILE A 687      12.030  16.113   5.417  1.00  5.49           H  
ATOM   1539 HG12 ILE A 687       9.111  15.955   5.664  1.00  5.78           H  
ATOM   1540 HG13 ILE A 687       9.968  15.703   7.182  1.00  5.35           H  
ATOM   1541 HG21 ILE A 687      10.086  14.346   3.961  1.00  5.80           H  
ATOM   1542 HG22 ILE A 687      10.311  16.051   3.573  1.00  5.43           H  
ATOM   1543 HG23 ILE A 687      11.660  14.926   3.414  1.00  5.32           H  
ATOM   1544 HD11 ILE A 687      11.170  17.913   5.919  1.00  6.62           H  
ATOM   1545 HD12 ILE A 687       9.423  18.134   5.815  1.00  6.71           H  
ATOM   1546 HD13 ILE A 687      10.189  17.888   7.384  1.00  6.72           H  
ATOM   1547  N   LYS A 688      10.948  11.805   6.181  1.00  4.05           N  
ATOM   1548  CA  LYS A 688      10.032  10.673   6.059  1.00  4.44           C  
ATOM   1549  C   LYS A 688       9.368  10.647   4.685  1.00  4.69           C  
ATOM   1550  O   LYS A 688       8.235  10.128   4.586  1.00  4.85           O  
ATOM   1551  CB  LYS A 688       8.964  10.731   7.155  1.00  4.76           C  
ATOM   1552  CG  LYS A 688       9.318   9.926   8.394  1.00  4.91           C  
ATOM   1553  CD  LYS A 688       8.889   8.474   8.260  1.00  5.48           C  
ATOM   1554  CE  LYS A 688       7.461   8.267   8.741  1.00  5.80           C  
ATOM   1555  NZ  LYS A 688       7.392   8.105  10.220  1.00  6.08           N  
ATOM   1556  OXT LYS A 688       9.985  11.143   3.719  1.00  5.16           O  
ATOM   1557  H   LYS A 688      11.882  11.639   6.423  1.00  3.84           H  
ATOM   1558  HA  LYS A 688      10.609   9.769   6.182  1.00  4.87           H  
ATOM   1559  HB2 LYS A 688       8.823  11.762   7.449  1.00  4.97           H  
ATOM   1560  HB3 LYS A 688       8.036  10.351   6.756  1.00  5.16           H  
ATOM   1561  HG2 LYS A 688      10.388   9.962   8.541  1.00  4.90           H  
ATOM   1562  HG3 LYS A 688       8.821  10.362   9.249  1.00  5.10           H  
ATOM   1563  HD2 LYS A 688       8.953   8.183   7.222  1.00  5.67           H  
ATOM   1564  HD3 LYS A 688       9.551   7.857   8.850  1.00  5.88           H  
ATOM   1565  HE2 LYS A 688       6.870   9.124   8.454  1.00  6.03           H  
ATOM   1566  HE3 LYS A 688       7.061   7.381   8.270  1.00  6.02           H  
ATOM   1567  HZ1 LYS A 688       8.345   7.949  10.607  1.00  6.37           H  
ATOM   1568  HZ2 LYS A 688       6.988   8.958  10.655  1.00  6.13           H  
ATOM   1569  HZ3 LYS A 688       6.793   7.289  10.463  1.00  6.26           H  
TER    1570      LYS A 688                                                      
ENDMDL                                                                          
MASTER      177    0    0    4    5    0    0    6  774    1    0    8          
END