HEADER    HYDROLASE                               12-JAN-96   1KUL              
TITLE     GLUCOAMYLASE, GRANULAR STARCH-BINDING DOMAIN, NMR, 5 STRUCTURES       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLUCOAMYLASE;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: BINDING DOMAIN, RESIDUES 509 - 616;                        
COMPND   5 SYNONYM: 1,4-ALPHA-D-GLUCAN GLUCOHYDROLASE;                          
COMPND   6 EC: 3.2.1.3;                                                         
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 OTHER_DETAILS: PH 5.2, 313 K                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ASPERGILLUS NIGER;                              
SOURCE   3 ORGANISM_TAXID: 5061;                                                
SOURCE   4 STRAIN: AB4.1;                                                       
SOURCE   5 GENE: A. NIGER GLAA;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ASPERGILLUS NIGER;                                
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 5061;                                       
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PIGF;                                     
SOURCE   9 EXPRESSION_SYSTEM_GENE: A. NIGER GLAA                                
KEYWDS    HYDROLASE, STARCH BINDING DOMAIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    K.SORIMACHI,A.J.JACKS,M.-F.LE GAL-COEFFET,G.WILLIAMSON,D.B.ARCHER,    
AUTHOR   2 M.P.WILLIAMSON                                                       
REVDAT   3   23-FEB-22 1KUL    1       REMARK                                   
REVDAT   2   24-FEB-09 1KUL    1       VERSN                                    
REVDAT   1   11-JUL-96 1KUL    0                                                
JRNL        AUTH   K.SORIMACHI,A.J.JACKS,M.F.LE GAL-COEFFET,G.WILLIAMSON,       
JRNL        AUTH 2 D.B.ARCHER,M.P.WILLIAMSON                                    
JRNL        TITL   SOLUTION STRUCTURE OF THE GRANULAR STARCH BINDING DOMAIN OF  
JRNL        TITL 2 GLUCOAMYLASE FROM ASPERGILLUS NIGER BY NUCLEAR MAGNETIC      
JRNL        TITL 3 RESONANCE SPECTROSCOPY.                                      
JRNL        REF    J.MOL.BIOL.                   V. 259   970 1996              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   8683599                                                      
JRNL        DOI    10.1006/JMBI.1996.0374                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.J.JACKS,K.SORIMACHI,M.F.LE GAL-COEFFET,G.WILLIAMSON,       
REMARK   1  AUTH 2 D.B.ARCHER,M.P.WILLIAMSON                                    
REMARK   1  TITL   1H AND 15N ASSIGNMENTS AND SECONDARY STRUCTURE OF THE        
REMARK   1  TITL 2 STARCH-BINDING DOMAIN OF GLUCOAMYLASE FROM ASPERGILLUS NIGER 
REMARK   1  REF    EUR.J.BIOCHEM.                V. 233   568 1995              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1KUL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000174496.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 5.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 THR A 511     -169.07     46.60                                   
REMARK 500  1 THR A 513       83.41    -33.49                                   
REMARK 500  1 LEU A 521     -177.19    -68.42                                   
REMARK 500  1 ALA A 523      119.11   -161.45                                   
REMARK 500  1 THR A 524       43.82    -88.98                                   
REMARK 500  1 THR A 526       32.80   -143.23                                   
REMARK 500  1 TYR A 527       45.64    -82.65                                   
REMARK 500  1 LEU A 540       33.03    -89.63                                   
REMARK 500  1 ASP A 542      -62.68     75.95                                   
REMARK 500  1 TRP A 543       44.17   -175.78                                   
REMARK 500  1 LEU A 551     -167.42   -103.08                                   
REMARK 500  1 ALA A 553       56.85   -142.51                                   
REMARK 500  1 THR A 557      -77.87   -143.34                                   
REMARK 500  1 SER A 558      -44.91   -133.87                                   
REMARK 500  1 SER A 559      -80.36    -69.56                                   
REMARK 500  1 TRP A 563     -168.90    -74.10                                   
REMARK 500  1 LEU A 569       78.61   -160.34                                   
REMARK 500  1 ALA A 571       80.49     71.61                                   
REMARK 500  1 GLU A 573      148.24   -178.04                                   
REMARK 500  1 PHE A 575      160.88    -36.45                                   
REMARK 500  1 GLU A 583     -172.03    -69.85                                   
REMARK 500  1 ASP A 585     -167.42   -113.22                                   
REMARK 500  1 GLU A 591      134.17    -25.91                                   
REMARK 500  1 SER A 592     -134.79    -69.75                                   
REMARK 500  1 ASP A 593      -65.30    -91.76                                   
REMARK 500  1 ASN A 595     -150.35    -65.21                                   
REMARK 500  1 CYS A 604     -150.64    179.40                                   
REMARK 500  1 THR A 606     -143.40   -103.62                                   
REMARK 500  1 ALA A 609     -167.26   -169.59                                   
REMARK 500  1 VAL A 611       98.19   -171.65                                   
REMARK 500  2 ALA A 523      109.19   -161.19                                   
REMARK 500  2 THR A 524       43.43    -86.72                                   
REMARK 500  2 LEU A 540       34.28    -94.05                                   
REMARK 500  2 ASP A 542      -65.86     82.20                                   
REMARK 500  2 TRP A 543       45.27   -175.29                                   
REMARK 500  2 ALA A 553       58.96   -143.20                                   
REMARK 500  2 THR A 557      -55.70   -154.11                                   
REMARK 500  2 SER A 558      -51.76   -147.27                                   
REMARK 500  2 SER A 559      -81.26    -69.44                                   
REMARK 500  2 TRP A 563     -170.50    -69.51                                   
REMARK 500  2 LEU A 569       76.77   -156.65                                   
REMARK 500  2 GLU A 573      145.80    172.69                                   
REMARK 500  2 PHE A 575      170.50    -39.02                                   
REMARK 500  2 ASP A 585     -168.08   -112.63                                   
REMARK 500  2 GLU A 591      141.65    -28.98                                   
REMARK 500  2 SER A 592     -145.29    -68.39                                   
REMARK 500  2 PRO A 601     -157.74    -76.34                                   
REMARK 500  2 GLN A 602       55.29   -147.28                                   
REMARK 500  2 CYS A 604      -72.64    -94.79                                   
REMARK 500  2 VAL A 611      109.91   -177.20                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     112 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A 581         0.19    SIDE CHAIN                              
REMARK 500  1 ARG A 596         0.25    SIDE CHAIN                              
REMARK 500  1 ARG A 616         0.22    SIDE CHAIN                              
REMARK 500  2 ARG A 581         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A 596         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A 616         0.09    SIDE CHAIN                              
REMARK 500  3 ARG A 581         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A 596         0.26    SIDE CHAIN                              
REMARK 500  3 ARG A 616         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A 581         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A 596         0.12    SIDE CHAIN                              
REMARK 500  4 ARG A 616         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A 581         0.22    SIDE CHAIN                              
REMARK 500  5 ARG A 596         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A 616         0.28    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KUM   RELATED DB: PDB                                   
DBREF  1KUL A  509   616  UNP    P69328   AMYG_ASPNG     533    640             
SEQRES   1 A  108  CYS THR THR PRO THR ALA VAL ALA VAL THR PHE ASP LEU          
SEQRES   2 A  108  THR ALA THR THR THR TYR GLY GLU ASN ILE TYR LEU VAL          
SEQRES   3 A  108  GLY SER ILE SER GLN LEU GLY ASP TRP GLU THR SER ASP          
SEQRES   4 A  108  GLY ILE ALA LEU SER ALA ASP LYS TYR THR SER SER ASP          
SEQRES   5 A  108  PRO LEU TRP TYR VAL THR VAL THR LEU PRO ALA GLY GLU          
SEQRES   6 A  108  SER PHE GLU TYR LYS PHE ILE ARG ILE GLU SER ASP ASP          
SEQRES   7 A  108  SER VAL GLU TRP GLU SER ASP PRO ASN ARG GLU TYR THR          
SEQRES   8 A  108  VAL PRO GLN ALA CYS GLY THR SER THR ALA THR VAL THR          
SEQRES   9 A  108  ASP THR TRP ARG                                              
HELIX    1   1 SER A  538  LEU A  540  5                                   3    
SHEET    1   A 7 SER A 607  TRP A 615  0                                        
SHEET    2   A 7 THR A 513  ALA A 523  1  N  THR A 518   O  ALA A 609           
SHEET    3   A 7 PRO A 561  ALA A 571 -1  N  VAL A 567   O  VAL A 517           
SHEET    4   A 7 ILE A 549  SER A 552 -1  N  SER A 552   O  TYR A 564           
SHEET    5   A 7 ASN A 530  SER A 536 -1  N  LEU A 533   O  ILE A 549           
SHEET    6   A 7 GLU A 573  ILE A 582 -1  N  LYS A 578   O  VAL A 534           
SHEET    7   A 7 GLU A 589  GLU A 591 -1  N  GLU A 589   O  ARG A 581           
SHEET    1   B 7 SER A 607  TRP A 615  0                                        
SHEET    2   B 7 THR A 513  ALA A 523  1  N  THR A 518   O  ALA A 609           
SHEET    3   B 7 PRO A 561  ALA A 571 -1  N  VAL A 567   O  VAL A 517           
SHEET    4   B 7 ILE A 549  SER A 552 -1  N  SER A 552   O  TYR A 564           
SHEET    5   B 7 ASN A 530  SER A 536 -1  N  LEU A 533   O  ILE A 549           
SHEET    6   B 7 GLU A 573  ILE A 582 -1  N  LYS A 578   O  VAL A 534           
SHEET    7   B 7 ARG A 596  VAL A 600 -1  N  TYR A 598   O  PHE A 575           
SSBOND   1 CYS A  509    CYS A  604                          1555   1555  2.02  
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   CYS A 509      -3.339 -21.862  -8.274  1.00  0.00           N  
ATOM      2  CA  CYS A 509      -3.378 -20.640  -9.127  1.00  0.00           C  
ATOM      3  C   CYS A 509      -2.187 -20.653 -10.087  1.00  0.00           C  
ATOM      4  O   CYS A 509      -1.358 -21.541 -10.050  1.00  0.00           O  
ATOM      5  CB  CYS A 509      -3.306 -19.393  -8.242  1.00  0.00           C  
ATOM      6  SG  CYS A 509      -4.243 -19.675  -6.717  1.00  0.00           S  
ATOM      7  H1  CYS A 509      -2.979 -22.663  -8.831  1.00  0.00           H  
ATOM      8  H2  CYS A 509      -2.712 -21.698  -7.462  1.00  0.00           H  
ATOM      9  H3  CYS A 509      -4.299 -22.078  -7.935  1.00  0.00           H  
ATOM     10  HA  CYS A 509      -4.297 -20.627  -9.695  1.00  0.00           H  
ATOM     11  HB2 CYS A 509      -2.275 -19.185  -7.997  1.00  0.00           H  
ATOM     12  HB3 CYS A 509      -3.728 -18.551  -8.772  1.00  0.00           H  
ATOM     13  N   THR A 510      -2.093 -19.675 -10.947  1.00  0.00           N  
ATOM     14  CA  THR A 510      -0.953 -19.634 -11.907  1.00  0.00           C  
ATOM     15  C   THR A 510       0.287 -19.084 -11.198  1.00  0.00           C  
ATOM     16  O   THR A 510       0.184 -18.347 -10.238  1.00  0.00           O  
ATOM     17  CB  THR A 510      -1.311 -18.726 -13.086  1.00  0.00           C  
ATOM     18  OG1 THR A 510      -2.632 -19.018 -13.521  1.00  0.00           O  
ATOM     19  CG2 THR A 510      -0.329 -18.966 -14.233  1.00  0.00           C  
ATOM     20  H   THR A 510      -2.772 -18.968 -10.959  1.00  0.00           H  
ATOM     21  HA  THR A 510      -0.749 -20.631 -12.268  1.00  0.00           H  
ATOM     22  HB  THR A 510      -1.253 -17.694 -12.778  1.00  0.00           H  
ATOM     23  HG1 THR A 510      -3.117 -18.191 -13.572  1.00  0.00           H  
ATOM     24 HG21 THR A 510       0.309 -19.803 -13.993  1.00  0.00           H  
ATOM     25 HG22 THR A 510      -0.877 -19.178 -15.138  1.00  0.00           H  
ATOM     26 HG23 THR A 510       0.277 -18.083 -14.378  1.00  0.00           H  
ATOM     27  N   THR A 511       1.459 -19.435 -11.664  1.00  0.00           N  
ATOM     28  CA  THR A 511       2.703 -18.930 -11.017  1.00  0.00           C  
ATOM     29  C   THR A 511       2.535 -19.109  -9.507  1.00  0.00           C  
ATOM     30  O   THR A 511       1.597 -19.762  -9.095  1.00  0.00           O  
ATOM     31  CB  THR A 511       2.883 -17.456 -11.442  1.00  0.00           C  
ATOM     32  OG1 THR A 511       4.265 -17.140 -11.527  1.00  0.00           O  
ATOM     33  CG2 THR A 511       2.177 -16.505 -10.462  1.00  0.00           C  
ATOM     34  H   THR A 511       1.517 -20.023 -12.438  1.00  0.00           H  
ATOM     35  HA  THR A 511       3.538 -19.519 -11.340  1.00  0.00           H  
ATOM     36  HB  THR A 511       2.444 -17.325 -12.414  1.00  0.00           H  
ATOM     37  HG1 THR A 511       4.586 -17.440 -12.380  1.00  0.00           H  
ATOM     38 HG21 THR A 511       2.381 -16.803  -9.447  1.00  0.00           H  
ATOM     39 HG22 THR A 511       2.539 -15.499 -10.619  1.00  0.00           H  
ATOM     40 HG23 THR A 511       1.113 -16.531 -10.640  1.00  0.00           H  
ATOM     41  N   PRO A 512       3.397 -18.547  -8.691  1.00  0.00           N  
ATOM     42  CA  PRO A 512       3.219 -18.705  -7.262  1.00  0.00           C  
ATOM     43  C   PRO A 512       1.954 -17.958  -6.919  1.00  0.00           C  
ATOM     44  O   PRO A 512       1.779 -16.830  -7.315  1.00  0.00           O  
ATOM     45  CB  PRO A 512       4.495 -18.130  -6.642  1.00  0.00           C  
ATOM     46  CG  PRO A 512       5.115 -17.216  -7.717  1.00  0.00           C  
ATOM     47  CD  PRO A 512       4.554 -17.703  -9.069  1.00  0.00           C  
ATOM     48  HA  PRO A 512       3.112 -19.747  -7.011  1.00  0.00           H  
ATOM     49  HB2 PRO A 512       4.252 -17.558  -5.756  1.00  0.00           H  
ATOM     50  HB3 PRO A 512       5.184 -18.924  -6.398  1.00  0.00           H  
ATOM     51  HG2 PRO A 512       4.828 -16.189  -7.539  1.00  0.00           H  
ATOM     52  HG3 PRO A 512       6.190 -17.310  -7.713  1.00  0.00           H  
ATOM     53  HD2 PRO A 512       4.243 -16.854  -9.643  1.00  0.00           H  
ATOM     54  HD3 PRO A 512       5.289 -18.284  -9.604  1.00  0.00           H  
ATOM     55  N   THR A 513       1.053 -18.631  -6.266  1.00  0.00           N  
ATOM     56  CA  THR A 513      -0.277 -18.065  -5.946  1.00  0.00           C  
ATOM     57  C   THR A 513      -0.166 -16.578  -5.699  1.00  0.00           C  
ATOM     58  O   THR A 513      -0.047 -16.092  -4.593  1.00  0.00           O  
ATOM     59  CB  THR A 513      -0.829 -18.801  -4.736  1.00  0.00           C  
ATOM     60  OG1 THR A 513      -0.082 -18.450  -3.579  1.00  0.00           O  
ATOM     61  CG2 THR A 513      -0.698 -20.302  -5.011  1.00  0.00           C  
ATOM     62  H   THR A 513       1.234 -19.550  -6.043  1.00  0.00           H  
ATOM     63  HA  THR A 513      -0.938 -18.230  -6.785  1.00  0.00           H  
ATOM     64  HB  THR A 513      -1.868 -18.552  -4.594  1.00  0.00           H  
ATOM     65  HG1 THR A 513      -0.673 -18.000  -2.970  1.00  0.00           H  
ATOM     66 HG21 THR A 513      -0.370 -20.450  -6.038  1.00  0.00           H  
ATOM     67 HG22 THR A 513       0.032 -20.729  -4.340  1.00  0.00           H  
ATOM     68 HG23 THR A 513      -1.652 -20.782  -4.864  1.00  0.00           H  
ATOM     69  N   ALA A 514      -0.184 -15.883  -6.793  1.00  0.00           N  
ATOM     70  CA  ALA A 514      -0.058 -14.402  -6.806  1.00  0.00           C  
ATOM     71  C   ALA A 514      -1.376 -13.765  -6.396  1.00  0.00           C  
ATOM     72  O   ALA A 514      -2.417 -14.045  -6.955  1.00  0.00           O  
ATOM     73  CB  ALA A 514       0.295 -13.956  -8.224  1.00  0.00           C  
ATOM     74  H   ALA A 514      -0.248 -16.373  -7.641  1.00  0.00           H  
ATOM     75  HA  ALA A 514       0.716 -14.090  -6.137  1.00  0.00           H  
ATOM     76  HB1 ALA A 514       0.489 -14.826  -8.840  1.00  0.00           H  
ATOM     77  HB2 ALA A 514      -0.529 -13.396  -8.638  1.00  0.00           H  
ATOM     78  HB3 ALA A 514       1.176 -13.332  -8.193  1.00  0.00           H  
ATOM     79  N   VAL A 515      -1.336 -12.899  -5.425  1.00  0.00           N  
ATOM     80  CA  VAL A 515      -2.588 -12.237  -4.990  1.00  0.00           C  
ATOM     81  C   VAL A 515      -2.433 -10.718  -5.066  1.00  0.00           C  
ATOM     82  O   VAL A 515      -1.649 -10.130  -4.348  1.00  0.00           O  
ATOM     83  CB  VAL A 515      -2.954 -12.650  -3.576  1.00  0.00           C  
ATOM     84  CG1 VAL A 515      -4.011 -11.691  -3.025  1.00  0.00           C  
ATOM     85  CG2 VAL A 515      -3.532 -14.066  -3.617  1.00  0.00           C  
ATOM     86  H   VAL A 515      -0.484 -12.680  -4.996  1.00  0.00           H  
ATOM     87  HA  VAL A 515      -3.368 -12.549  -5.629  1.00  0.00           H  
ATOM     88  HB  VAL A 515      -2.081 -12.624  -2.956  1.00  0.00           H  
ATOM     89 HG11 VAL A 515      -4.462 -11.135  -3.843  1.00  0.00           H  
ATOM     90 HG12 VAL A 515      -4.774 -12.254  -2.508  1.00  0.00           H  
ATOM     91 HG13 VAL A 515      -3.540 -11.004  -2.339  1.00  0.00           H  
ATOM     92 HG21 VAL A 515      -3.752 -14.335  -4.640  1.00  0.00           H  
ATOM     93 HG22 VAL A 515      -2.817 -14.763  -3.209  1.00  0.00           H  
ATOM     94 HG23 VAL A 515      -4.440 -14.100  -3.034  1.00  0.00           H  
ATOM     95  N   ALA A 516      -3.186 -10.072  -5.915  1.00  0.00           N  
ATOM     96  CA  ALA A 516      -3.082  -8.591  -6.005  1.00  0.00           C  
ATOM     97  C   ALA A 516      -3.867  -7.983  -4.856  1.00  0.00           C  
ATOM     98  O   ALA A 516      -5.067  -8.128  -4.762  1.00  0.00           O  
ATOM     99  CB  ALA A 516      -3.655  -8.096  -7.327  1.00  0.00           C  
ATOM    100  H   ALA A 516      -3.823 -10.557  -6.479  1.00  0.00           H  
ATOM    101  HA  ALA A 516      -2.049  -8.296  -5.926  1.00  0.00           H  
ATOM    102  HB1 ALA A 516      -4.671  -8.443  -7.432  1.00  0.00           H  
ATOM    103  HB2 ALA A 516      -3.638  -7.016  -7.334  1.00  0.00           H  
ATOM    104  HB3 ALA A 516      -3.056  -8.472  -8.143  1.00  0.00           H  
ATOM    105  N   VAL A 517      -3.194  -7.314  -3.975  1.00  0.00           N  
ATOM    106  CA  VAL A 517      -3.904  -6.705  -2.805  1.00  0.00           C  
ATOM    107  C   VAL A 517      -4.068  -5.199  -2.999  1.00  0.00           C  
ATOM    108  O   VAL A 517      -3.108  -4.470  -3.125  1.00  0.00           O  
ATOM    109  CB  VAL A 517      -3.110  -6.964  -1.523  1.00  0.00           C  
ATOM    110  CG1 VAL A 517      -3.994  -6.662  -0.308  1.00  0.00           C  
ATOM    111  CG2 VAL A 517      -2.667  -8.426  -1.479  1.00  0.00           C  
ATOM    112  H   VAL A 517      -2.219  -7.222  -4.082  1.00  0.00           H  
ATOM    113  HA  VAL A 517      -4.881  -7.153  -2.713  1.00  0.00           H  
ATOM    114  HB  VAL A 517      -2.242  -6.321  -1.502  1.00  0.00           H  
ATOM    115 HG11 VAL A 517      -5.003  -6.467  -0.637  1.00  0.00           H  
ATOM    116 HG12 VAL A 517      -3.993  -7.512   0.365  1.00  0.00           H  
ATOM    117 HG13 VAL A 517      -3.608  -5.794   0.204  1.00  0.00           H  
ATOM    118 HG21 VAL A 517      -2.851  -8.887  -2.437  1.00  0.00           H  
ATOM    119 HG22 VAL A 517      -1.614  -8.473  -1.254  1.00  0.00           H  
ATOM    120 HG23 VAL A 517      -3.222  -8.946  -0.713  1.00  0.00           H  
ATOM    121  N   THR A 518      -5.285  -4.728  -3.006  1.00  0.00           N  
ATOM    122  CA  THR A 518      -5.516  -3.268  -3.180  1.00  0.00           C  
ATOM    123  C   THR A 518      -5.247  -2.540  -1.868  1.00  0.00           C  
ATOM    124  O   THR A 518      -5.517  -3.046  -0.796  1.00  0.00           O  
ATOM    125  CB  THR A 518      -6.963  -3.022  -3.613  1.00  0.00           C  
ATOM    126  OG1 THR A 518      -7.753  -4.159  -3.298  1.00  0.00           O  
ATOM    127  CG2 THR A 518      -7.002  -2.762  -5.118  1.00  0.00           C  
ATOM    128  H   THR A 518      -6.047  -5.335  -2.891  1.00  0.00           H  
ATOM    129  HA  THR A 518      -4.850  -2.892  -3.934  1.00  0.00           H  
ATOM    130  HB  THR A 518      -7.350  -2.159  -3.094  1.00  0.00           H  
ATOM    131  HG1 THR A 518      -8.432  -3.885  -2.677  1.00  0.00           H  
ATOM    132 HG21 THR A 518      -6.253  -2.026  -5.374  1.00  0.00           H  
ATOM    133 HG22 THR A 518      -6.801  -3.681  -5.648  1.00  0.00           H  
ATOM    134 HG23 THR A 518      -7.979  -2.392  -5.395  1.00  0.00           H  
ATOM    135  N   PHE A 519      -4.720  -1.349  -1.942  1.00  0.00           N  
ATOM    136  CA  PHE A 519      -4.439  -0.584  -0.720  1.00  0.00           C  
ATOM    137  C   PHE A 519      -5.277   0.677  -0.766  1.00  0.00           C  
ATOM    138  O   PHE A 519      -4.999   1.593  -1.515  1.00  0.00           O  
ATOM    139  CB  PHE A 519      -2.961  -0.235  -0.694  1.00  0.00           C  
ATOM    140  CG  PHE A 519      -2.174  -1.471  -1.038  1.00  0.00           C  
ATOM    141  CD1 PHE A 519      -2.003  -2.478  -0.086  1.00  0.00           C  
ATOM    142  CD2 PHE A 519      -1.626  -1.611  -2.312  1.00  0.00           C  
ATOM    143  CE1 PHE A 519      -1.281  -3.635  -0.410  1.00  0.00           C  
ATOM    144  CE2 PHE A 519      -0.906  -2.764  -2.640  1.00  0.00           C  
ATOM    145  CZ  PHE A 519      -0.732  -3.776  -1.688  1.00  0.00           C  
ATOM    146  H   PHE A 519      -4.512  -0.947  -2.809  1.00  0.00           H  
ATOM    147  HA  PHE A 519      -4.697  -1.169   0.150  1.00  0.00           H  
ATOM    148  HB2 PHE A 519      -2.758   0.541  -1.418  1.00  0.00           H  
ATOM    149  HB3 PHE A 519      -2.692   0.103   0.283  1.00  0.00           H  
ATOM    150  HD1 PHE A 519      -2.431  -2.364   0.897  1.00  0.00           H  
ATOM    151  HD2 PHE A 519      -1.772  -0.831  -3.050  1.00  0.00           H  
ATOM    152  HE1 PHE A 519      -1.150  -4.418   0.324  1.00  0.00           H  
ATOM    153  HE2 PHE A 519      -0.486  -2.870  -3.626  1.00  0.00           H  
ATOM    154  HZ  PHE A 519      -0.176  -4.667  -1.941  1.00  0.00           H  
ATOM    155  N   ASP A 520      -6.319   0.722   0.002  1.00  0.00           N  
ATOM    156  CA  ASP A 520      -7.188   1.917  -0.029  1.00  0.00           C  
ATOM    157  C   ASP A 520      -6.980   2.779   1.206  1.00  0.00           C  
ATOM    158  O   ASP A 520      -7.315   2.398   2.310  1.00  0.00           O  
ATOM    159  CB  ASP A 520      -8.662   1.500  -0.106  1.00  0.00           C  
ATOM    160  CG  ASP A 520      -8.853   0.114   0.515  1.00  0.00           C  
ATOM    161  OD1 ASP A 520      -8.610  -0.018   1.703  1.00  0.00           O  
ATOM    162  OD2 ASP A 520      -9.238  -0.790  -0.207  1.00  0.00           O  
ATOM    163  H   ASP A 520      -6.538  -0.039   0.582  1.00  0.00           H  
ATOM    164  HA  ASP A 520      -6.944   2.492  -0.904  1.00  0.00           H  
ATOM    165  HB2 ASP A 520      -9.253   2.211   0.450  1.00  0.00           H  
ATOM    166  HB3 ASP A 520      -8.990   1.491  -1.137  1.00  0.00           H  
ATOM    167  N   LEU A 521      -6.495   3.973   1.018  1.00  0.00           N  
ATOM    168  CA  LEU A 521      -6.349   4.889   2.206  1.00  0.00           C  
ATOM    169  C   LEU A 521      -7.671   5.327   2.761  1.00  0.00           C  
ATOM    170  O   LEU A 521      -8.735   5.018   2.285  1.00  0.00           O  
ATOM    171  CB  LEU A 521      -5.623   6.227   1.896  1.00  0.00           C  
ATOM    172  CG  LEU A 521      -4.233   6.388   2.539  1.00  0.00           C  
ATOM    173  CD1 LEU A 521      -3.602   5.104   3.011  1.00  0.00           C  
ATOM    174  CD2 LEU A 521      -3.293   7.092   1.568  1.00  0.00           C  
ATOM    175  H   LEU A 521      -6.284   4.278   0.092  1.00  0.00           H  
ATOM    176  HA  LEU A 521      -5.816   4.376   2.960  1.00  0.00           H  
ATOM    177  HB2 LEU A 521      -5.518   6.327   0.843  1.00  0.00           H  
ATOM    178  HB3 LEU A 521      -6.246   7.041   2.238  1.00  0.00           H  
ATOM    179  HG  LEU A 521      -4.361   7.015   3.408  1.00  0.00           H  
ATOM    180 HD11 LEU A 521      -4.126   4.257   2.607  1.00  0.00           H  
ATOM    181 HD12 LEU A 521      -2.569   5.086   2.699  1.00  0.00           H  
ATOM    182 HD13 LEU A 521      -3.643   5.098   4.097  1.00  0.00           H  
ATOM    183 HD21 LEU A 521      -3.514   6.778   0.560  1.00  0.00           H  
ATOM    184 HD22 LEU A 521      -3.430   8.161   1.653  1.00  0.00           H  
ATOM    185 HD23 LEU A 521      -2.272   6.837   1.811  1.00  0.00           H  
ATOM    186  N   THR A 522      -7.516   6.152   3.735  1.00  0.00           N  
ATOM    187  CA  THR A 522      -8.617   6.858   4.398  1.00  0.00           C  
ATOM    188  C   THR A 522      -8.009   8.171   4.829  1.00  0.00           C  
ATOM    189  O   THR A 522      -7.519   8.329   5.934  1.00  0.00           O  
ATOM    190  CB  THR A 522      -9.208   6.088   5.564  1.00  0.00           C  
ATOM    191  OG1 THR A 522      -8.345   5.025   5.944  1.00  0.00           O  
ATOM    192  CG2 THR A 522     -10.573   5.579   5.115  1.00  0.00           C  
ATOM    193  H   THR A 522      -6.594   6.371   4.003  1.00  0.00           H  
ATOM    194  HA  THR A 522      -9.390   7.056   3.670  1.00  0.00           H  
ATOM    195  HB  THR A 522      -9.342   6.755   6.400  1.00  0.00           H  
ATOM    196  HG1 THR A 522      -8.732   4.586   6.704  1.00  0.00           H  
ATOM    197 HG21 THR A 522     -11.000   6.303   4.419  1.00  0.00           H  
ATOM    198 HG22 THR A 522     -10.460   4.627   4.620  1.00  0.00           H  
ATOM    199 HG23 THR A 522     -11.221   5.475   5.971  1.00  0.00           H  
ATOM    200  N   ALA A 523      -7.950   9.083   3.900  1.00  0.00           N  
ATOM    201  CA  ALA A 523      -7.307  10.382   4.163  1.00  0.00           C  
ATOM    202  C   ALA A 523      -7.767  11.398   3.120  1.00  0.00           C  
ATOM    203  O   ALA A 523      -7.537  11.233   1.939  1.00  0.00           O  
ATOM    204  CB  ALA A 523      -5.803  10.187   4.040  1.00  0.00           C  
ATOM    205  H   ALA A 523      -8.283   8.882   2.999  1.00  0.00           H  
ATOM    206  HA  ALA A 523      -7.550  10.726   5.156  1.00  0.00           H  
ATOM    207  HB1 ALA A 523      -5.601   9.412   3.305  1.00  0.00           H  
ATOM    208  HB2 ALA A 523      -5.344  11.111   3.724  1.00  0.00           H  
ATOM    209  HB3 ALA A 523      -5.403   9.886   4.996  1.00  0.00           H  
ATOM    210  N   THR A 524      -8.400  12.454   3.541  1.00  0.00           N  
ATOM    211  CA  THR A 524      -8.854  13.482   2.565  1.00  0.00           C  
ATOM    212  C   THR A 524      -7.727  14.502   2.376  1.00  0.00           C  
ATOM    213  O   THR A 524      -7.942  15.697   2.343  1.00  0.00           O  
ATOM    214  CB  THR A 524     -10.072  14.195   3.121  1.00  0.00           C  
ATOM    215  OG1 THR A 524     -10.562  15.125   2.164  1.00  0.00           O  
ATOM    216  CG2 THR A 524      -9.631  14.922   4.378  1.00  0.00           C  
ATOM    217  H   THR A 524      -8.567  12.578   4.499  1.00  0.00           H  
ATOM    218  HA  THR A 524      -9.095  13.011   1.626  1.00  0.00           H  
ATOM    219  HB  THR A 524     -10.837  13.479   3.366  1.00  0.00           H  
ATOM    220  HG1 THR A 524     -11.520  15.142   2.232  1.00  0.00           H  
ATOM    221 HG21 THR A 524      -8.571  14.742   4.524  1.00  0.00           H  
ATOM    222 HG22 THR A 524      -9.807  15.980   4.261  1.00  0.00           H  
ATOM    223 HG23 THR A 524     -10.183  14.549   5.225  1.00  0.00           H  
ATOM    224  N   THR A 525      -6.531  14.019   2.247  1.00  0.00           N  
ATOM    225  CA  THR A 525      -5.353  14.911   2.051  1.00  0.00           C  
ATOM    226  C   THR A 525      -5.179  15.204   0.554  1.00  0.00           C  
ATOM    227  O   THR A 525      -5.213  14.313  -0.270  1.00  0.00           O  
ATOM    228  CB  THR A 525      -4.107  14.203   2.591  1.00  0.00           C  
ATOM    229  OG1 THR A 525      -4.097  14.288   4.009  1.00  0.00           O  
ATOM    230  CG2 THR A 525      -2.844  14.863   2.031  1.00  0.00           C  
ATOM    231  H   THR A 525      -6.410  13.052   2.269  1.00  0.00           H  
ATOM    232  HA  THR A 525      -5.506  15.837   2.587  1.00  0.00           H  
ATOM    233  HB  THR A 525      -4.131  13.165   2.293  1.00  0.00           H  
ATOM    234  HG1 THR A 525      -3.966  13.404   4.358  1.00  0.00           H  
ATOM    235 HG21 THR A 525      -3.023  15.918   1.885  1.00  0.00           H  
ATOM    236 HG22 THR A 525      -2.030  14.730   2.728  1.00  0.00           H  
ATOM    237 HG23 THR A 525      -2.588  14.407   1.087  1.00  0.00           H  
ATOM    238  N   THR A 526      -5.000  16.446   0.198  1.00  0.00           N  
ATOM    239  CA  THR A 526      -4.835  16.794  -1.244  1.00  0.00           C  
ATOM    240  C   THR A 526      -3.816  17.926  -1.392  1.00  0.00           C  
ATOM    241  O   THR A 526      -3.933  18.766  -2.262  1.00  0.00           O  
ATOM    242  CB  THR A 526      -6.176  17.275  -1.787  1.00  0.00           C  
ATOM    243  OG1 THR A 526      -6.077  17.478  -3.191  1.00  0.00           O  
ATOM    244  CG2 THR A 526      -6.528  18.589  -1.096  1.00  0.00           C  
ATOM    245  H   THR A 526      -4.980  17.153   0.877  1.00  0.00           H  
ATOM    246  HA  THR A 526      -4.507  15.927  -1.797  1.00  0.00           H  
ATOM    247  HB  THR A 526      -6.939  16.543  -1.576  1.00  0.00           H  
ATOM    248  HG1 THR A 526      -5.925  16.625  -3.604  1.00  0.00           H  
ATOM    249 HG21 THR A 526      -5.728  18.854  -0.415  1.00  0.00           H  
ATOM    250 HG22 THR A 526      -6.646  19.366  -1.836  1.00  0.00           H  
ATOM    251 HG23 THR A 526      -7.448  18.471  -0.544  1.00  0.00           H  
ATOM    252  N   TYR A 527      -2.836  17.970  -0.537  1.00  0.00           N  
ATOM    253  CA  TYR A 527      -1.821  19.062  -0.616  1.00  0.00           C  
ATOM    254  C   TYR A 527      -0.748  18.730  -1.656  1.00  0.00           C  
ATOM    255  O   TYR A 527       0.432  18.900  -1.421  1.00  0.00           O  
ATOM    256  CB  TYR A 527      -1.156  19.240   0.743  1.00  0.00           C  
ATOM    257  CG  TYR A 527      -0.743  20.679   0.917  1.00  0.00           C  
ATOM    258  CD1 TYR A 527      -0.207  21.390  -0.164  1.00  0.00           C  
ATOM    259  CD2 TYR A 527      -0.896  21.306   2.159  1.00  0.00           C  
ATOM    260  CE1 TYR A 527       0.174  22.727  -0.003  1.00  0.00           C  
ATOM    261  CE2 TYR A 527      -0.514  22.643   2.320  1.00  0.00           C  
ATOM    262  CZ  TYR A 527       0.021  23.354   1.240  1.00  0.00           C  
ATOM    263  OH  TYR A 527       0.397  24.672   1.398  1.00  0.00           O  
ATOM    264  H   TYR A 527      -2.780  17.296   0.168  1.00  0.00           H  
ATOM    265  HA  TYR A 527      -2.310  19.978  -0.897  1.00  0.00           H  
ATOM    266  HB2 TYR A 527      -1.847  18.962   1.525  1.00  0.00           H  
ATOM    267  HB3 TYR A 527      -0.283  18.609   0.791  1.00  0.00           H  
ATOM    268  HD1 TYR A 527      -0.089  20.905  -1.122  1.00  0.00           H  
ATOM    269  HD2 TYR A 527      -1.308  20.756   2.992  1.00  0.00           H  
ATOM    270  HE1 TYR A 527       0.586  23.275  -0.837  1.00  0.00           H  
ATOM    271  HE2 TYR A 527      -0.633  23.126   3.279  1.00  0.00           H  
ATOM    272  HH  TYR A 527       0.221  25.132   0.575  1.00  0.00           H  
ATOM    273  N   GLY A 528      -1.147  18.279  -2.804  1.00  0.00           N  
ATOM    274  CA  GLY A 528      -0.158  17.958  -3.873  1.00  0.00           C  
ATOM    275  C   GLY A 528       0.719  16.778  -3.453  1.00  0.00           C  
ATOM    276  O   GLY A 528       1.666  16.429  -4.131  1.00  0.00           O  
ATOM    277  H   GLY A 528      -2.100  18.164  -2.970  1.00  0.00           H  
ATOM    278  HA2 GLY A 528      -0.684  17.708  -4.783  1.00  0.00           H  
ATOM    279  HA3 GLY A 528       0.468  18.821  -4.046  1.00  0.00           H  
ATOM    280  N   GLU A 529       0.420  16.153  -2.348  1.00  0.00           N  
ATOM    281  CA  GLU A 529       1.251  14.996  -1.909  1.00  0.00           C  
ATOM    282  C   GLU A 529       0.678  13.707  -2.504  1.00  0.00           C  
ATOM    283  O   GLU A 529      -0.359  13.715  -3.136  1.00  0.00           O  
ATOM    284  CB  GLU A 529       1.246  14.901  -0.380  1.00  0.00           C  
ATOM    285  CG  GLU A 529       1.060  16.295   0.224  1.00  0.00           C  
ATOM    286  CD  GLU A 529       1.984  16.458   1.431  1.00  0.00           C  
ATOM    287  OE1 GLU A 529       2.005  15.563   2.261  1.00  0.00           O  
ATOM    288  OE2 GLU A 529       2.656  17.472   1.507  1.00  0.00           O  
ATOM    289  H   GLU A 529      -0.349  16.443  -1.811  1.00  0.00           H  
ATOM    290  HA  GLU A 529       2.265  15.131  -2.256  1.00  0.00           H  
ATOM    291  HB2 GLU A 529       0.437  14.260  -0.061  1.00  0.00           H  
ATOM    292  HB3 GLU A 529       2.186  14.489  -0.043  1.00  0.00           H  
ATOM    293  HG2 GLU A 529       1.300  17.043  -0.517  1.00  0.00           H  
ATOM    294  HG3 GLU A 529       0.035  16.417   0.539  1.00  0.00           H  
ATOM    295  N   ASN A 530       1.340  12.598  -2.306  1.00  0.00           N  
ATOM    296  CA  ASN A 530       0.822  11.316  -2.862  1.00  0.00           C  
ATOM    297  C   ASN A 530       1.199  10.214  -1.901  1.00  0.00           C  
ATOM    298  O   ASN A 530       2.265  10.226  -1.319  1.00  0.00           O  
ATOM    299  CB  ASN A 530       1.507  11.000  -4.182  1.00  0.00           C  
ATOM    300  CG  ASN A 530       0.536  10.277  -5.115  1.00  0.00           C  
ATOM    301  OD1 ASN A 530      -0.213  10.905  -5.837  1.00  0.00           O  
ATOM    302  ND2 ASN A 530       0.520   8.974  -5.133  1.00  0.00           N  
ATOM    303  H   ASN A 530       2.177  12.605  -1.788  1.00  0.00           H  
ATOM    304  HA  ASN A 530      -0.260  11.358  -2.987  1.00  0.00           H  
ATOM    305  HB2 ASN A 530       1.856  11.902  -4.634  1.00  0.00           H  
ATOM    306  HB3 ASN A 530       2.345  10.353  -3.985  1.00  0.00           H  
ATOM    307 HD21 ASN A 530       1.125   8.468  -4.552  1.00  0.00           H  
ATOM    308 HD22 ASN A 530      -0.096   8.502  -5.728  1.00  0.00           H  
ATOM    309  N   ILE A 531       0.357   9.260  -1.725  1.00  0.00           N  
ATOM    310  CA  ILE A 531       0.720   8.176  -0.797  1.00  0.00           C  
ATOM    311  C   ILE A 531       1.315   7.003  -1.537  1.00  0.00           C  
ATOM    312  O   ILE A 531       0.631   6.292  -2.225  1.00  0.00           O  
ATOM    313  CB  ILE A 531      -0.504   7.725  -0.022  1.00  0.00           C  
ATOM    314  CG1 ILE A 531      -0.914   8.850   0.911  1.00  0.00           C  
ATOM    315  CG2 ILE A 531      -0.152   6.480   0.787  1.00  0.00           C  
ATOM    316  CD1 ILE A 531      -1.846   9.792   0.175  1.00  0.00           C  
ATOM    317  H   ILE A 531      -0.499   9.245  -2.209  1.00  0.00           H  
ATOM    318  HA  ILE A 531       1.460   8.549  -0.108  1.00  0.00           H  
ATOM    319  HB  ILE A 531      -1.309   7.503  -0.706  1.00  0.00           H  
ATOM    320 HG12 ILE A 531      -1.413   8.447   1.777  1.00  0.00           H  
ATOM    321 HG13 ILE A 531      -0.037   9.393   1.214  1.00  0.00           H  
ATOM    322 HG21 ILE A 531       0.898   6.254   0.651  1.00  0.00           H  
ATOM    323 HG22 ILE A 531      -0.351   6.660   1.832  1.00  0.00           H  
ATOM    324 HG23 ILE A 531      -0.748   5.648   0.442  1.00  0.00           H  
ATOM    325 HD11 ILE A 531      -1.725   9.648  -0.885  1.00  0.00           H  
ATOM    326 HD12 ILE A 531      -2.863   9.581   0.458  1.00  0.00           H  
ATOM    327 HD13 ILE A 531      -1.600  10.810   0.432  1.00  0.00           H  
ATOM    328  N   TYR A 532       2.573   6.765  -1.371  1.00  0.00           N  
ATOM    329  CA  TYR A 532       3.166   5.585  -2.037  1.00  0.00           C  
ATOM    330  C   TYR A 532       3.022   4.391  -1.098  1.00  0.00           C  
ATOM    331  O   TYR A 532       2.404   4.480  -0.049  1.00  0.00           O  
ATOM    332  CB  TYR A 532       4.639   5.790  -2.343  1.00  0.00           C  
ATOM    333  CG  TYR A 532       4.806   6.721  -3.513  1.00  0.00           C  
ATOM    334  CD1 TYR A 532       4.199   7.975  -3.493  1.00  0.00           C  
ATOM    335  CD2 TYR A 532       5.592   6.336  -4.608  1.00  0.00           C  
ATOM    336  CE1 TYR A 532       4.380   8.854  -4.572  1.00  0.00           C  
ATOM    337  CE2 TYR A 532       5.779   7.214  -5.679  1.00  0.00           C  
ATOM    338  CZ  TYR A 532       5.174   8.475  -5.660  1.00  0.00           C  
ATOM    339  OH  TYR A 532       5.357   9.343  -6.717  1.00  0.00           O  
ATOM    340  H   TYR A 532       3.106   7.339  -0.793  1.00  0.00           H  
ATOM    341  HA  TYR A 532       2.633   5.394  -2.946  1.00  0.00           H  
ATOM    342  HB2 TYR A 532       5.125   6.202  -1.486  1.00  0.00           H  
ATOM    343  HB3 TYR A 532       5.084   4.842  -2.576  1.00  0.00           H  
ATOM    344  HD1 TYR A 532       3.568   8.255  -2.657  1.00  0.00           H  
ATOM    345  HD2 TYR A 532       6.046   5.356  -4.629  1.00  0.00           H  
ATOM    346  HE1 TYR A 532       3.920   9.827  -4.560  1.00  0.00           H  
ATOM    347  HE2 TYR A 532       6.385   6.918  -6.522  1.00  0.00           H  
ATOM    348  HH  TYR A 532       5.589   8.824  -7.490  1.00  0.00           H  
ATOM    349  N   LEU A 533       3.594   3.279  -1.454  1.00  0.00           N  
ATOM    350  CA  LEU A 533       3.486   2.077  -0.581  1.00  0.00           C  
ATOM    351  C   LEU A 533       4.680   1.156  -0.809  1.00  0.00           C  
ATOM    352  O   LEU A 533       5.010   0.807  -1.925  1.00  0.00           O  
ATOM    353  CB  LEU A 533       2.181   1.329  -0.917  1.00  0.00           C  
ATOM    354  CG  LEU A 533       2.273  -0.157  -0.537  1.00  0.00           C  
ATOM    355  CD1 LEU A 533       2.256  -0.311   0.984  1.00  0.00           C  
ATOM    356  CD2 LEU A 533       1.075  -0.902  -1.131  1.00  0.00           C  
ATOM    357  H   LEU A 533       4.097   3.237  -2.294  1.00  0.00           H  
ATOM    358  HA  LEU A 533       3.463   2.385   0.453  1.00  0.00           H  
ATOM    359  HB2 LEU A 533       1.364   1.782  -0.376  1.00  0.00           H  
ATOM    360  HB3 LEU A 533       1.993   1.410  -1.977  1.00  0.00           H  
ATOM    361  HG  LEU A 533       3.186  -0.578  -0.931  1.00  0.00           H  
ATOM    362 HD11 LEU A 533       1.646   0.468   1.418  1.00  0.00           H  
ATOM    363 HD12 LEU A 533       1.846  -1.278   1.241  1.00  0.00           H  
ATOM    364 HD13 LEU A 533       3.263  -0.234   1.365  1.00  0.00           H  
ATOM    365 HD21 LEU A 533       0.635  -0.305  -1.918  1.00  0.00           H  
ATOM    366 HD22 LEU A 533       1.404  -1.847  -1.537  1.00  0.00           H  
ATOM    367 HD23 LEU A 533       0.340  -1.077  -0.358  1.00  0.00           H  
ATOM    368  N   VAL A 534       5.296   0.721   0.248  1.00  0.00           N  
ATOM    369  CA  VAL A 534       6.433  -0.224   0.109  1.00  0.00           C  
ATOM    370  C   VAL A 534       6.092  -1.423   0.996  1.00  0.00           C  
ATOM    371  O   VAL A 534       5.057  -1.429   1.639  1.00  0.00           O  
ATOM    372  CB  VAL A 534       7.745   0.478   0.481  1.00  0.00           C  
ATOM    373  CG1 VAL A 534       7.598   1.251   1.759  1.00  0.00           C  
ATOM    374  CG2 VAL A 534       8.886  -0.494   0.653  1.00  0.00           C  
ATOM    375  H   VAL A 534       4.981   0.987   1.141  1.00  0.00           H  
ATOM    376  HA  VAL A 534       6.482  -0.556  -0.920  1.00  0.00           H  
ATOM    377  HB  VAL A 534       8.003   1.155  -0.299  1.00  0.00           H  
ATOM    378 HG11 VAL A 534       6.558   1.327   2.021  1.00  0.00           H  
ATOM    379 HG12 VAL A 534       8.133   0.732   2.532  1.00  0.00           H  
ATOM    380 HG13 VAL A 534       8.017   2.235   1.626  1.00  0.00           H  
ATOM    381 HG21 VAL A 534       8.630  -1.230   1.393  1.00  0.00           H  
ATOM    382 HG22 VAL A 534       9.096  -0.967  -0.285  1.00  0.00           H  
ATOM    383 HG23 VAL A 534       9.752   0.065   0.970  1.00  0.00           H  
ATOM    384  N   GLY A 535       6.860  -2.471   0.998  1.00  0.00           N  
ATOM    385  CA  GLY A 535       6.403  -3.651   1.805  1.00  0.00           C  
ATOM    386  C   GLY A 535       7.521  -4.353   2.562  1.00  0.00           C  
ATOM    387  O   GLY A 535       8.654  -3.945   2.545  1.00  0.00           O  
ATOM    388  H   GLY A 535       7.668  -2.507   0.431  1.00  0.00           H  
ATOM    389  HA2 GLY A 535       5.663  -3.319   2.516  1.00  0.00           H  
ATOM    390  HA3 GLY A 535       5.943  -4.363   1.138  1.00  0.00           H  
ATOM    391  N   SER A 536       7.168  -5.420   3.243  1.00  0.00           N  
ATOM    392  CA  SER A 536       8.156  -6.193   4.043  1.00  0.00           C  
ATOM    393  C   SER A 536       8.786  -7.294   3.194  1.00  0.00           C  
ATOM    394  O   SER A 536       9.434  -8.187   3.705  1.00  0.00           O  
ATOM    395  CB  SER A 536       7.451  -6.816   5.249  1.00  0.00           C  
ATOM    396  OG  SER A 536       8.078  -8.047   5.580  1.00  0.00           O  
ATOM    397  H   SER A 536       6.235  -5.708   3.233  1.00  0.00           H  
ATOM    398  HA  SER A 536       8.919  -5.532   4.385  1.00  0.00           H  
ATOM    399  HB2 SER A 536       7.515  -6.149   6.092  1.00  0.00           H  
ATOM    400  HB3 SER A 536       6.409  -6.986   5.007  1.00  0.00           H  
ATOM    401  HG  SER A 536       8.993  -7.862   5.808  1.00  0.00           H  
ATOM    402  N   ILE A 537       8.618  -7.241   1.909  1.00  0.00           N  
ATOM    403  CA  ILE A 537       9.223  -8.287   1.047  1.00  0.00           C  
ATOM    404  C   ILE A 537       9.699  -7.636  -0.249  1.00  0.00           C  
ATOM    405  O   ILE A 537       9.182  -6.620  -0.670  1.00  0.00           O  
ATOM    406  CB  ILE A 537       8.191  -9.378   0.756  1.00  0.00           C  
ATOM    407  CG1 ILE A 537       7.110  -8.829  -0.170  1.00  0.00           C  
ATOM    408  CG2 ILE A 537       7.548  -9.832   2.067  1.00  0.00           C  
ATOM    409  CD1 ILE A 537       6.300  -9.994  -0.746  1.00  0.00           C  
ATOM    410  H   ILE A 537       8.103  -6.509   1.506  1.00  0.00           H  
ATOM    411  HA  ILE A 537      10.070  -8.721   1.558  1.00  0.00           H  
ATOM    412  HB  ILE A 537       8.680 -10.219   0.286  1.00  0.00           H  
ATOM    413 HG12 ILE A 537       6.457  -8.174   0.388  1.00  0.00           H  
ATOM    414 HG13 ILE A 537       7.574  -8.280  -0.971  1.00  0.00           H  
ATOM    415 HG21 ILE A 537       8.258  -9.721   2.874  1.00  0.00           H  
ATOM    416 HG22 ILE A 537       6.675  -9.228   2.270  1.00  0.00           H  
ATOM    417 HG23 ILE A 537       7.257 -10.870   1.985  1.00  0.00           H  
ATOM    418 HD11 ILE A 537       6.805 -10.925  -0.528  1.00  0.00           H  
ATOM    419 HD12 ILE A 537       5.317 -10.006  -0.299  1.00  0.00           H  
ATOM    420 HD13 ILE A 537       6.208  -9.878  -1.815  1.00  0.00           H  
ATOM    421  N   SER A 538      10.700  -8.189  -0.867  1.00  0.00           N  
ATOM    422  CA  SER A 538      11.231  -7.577  -2.115  1.00  0.00           C  
ATOM    423  C   SER A 538      10.102  -7.134  -3.039  1.00  0.00           C  
ATOM    424  O   SER A 538      10.281  -6.229  -3.813  1.00  0.00           O  
ATOM    425  CB  SER A 538      12.097  -8.575  -2.866  1.00  0.00           C  
ATOM    426  OG  SER A 538      13.248  -8.885  -2.091  1.00  0.00           O  
ATOM    427  H   SER A 538      11.121  -8.994  -0.499  1.00  0.00           H  
ATOM    428  HA  SER A 538      11.832  -6.718  -1.857  1.00  0.00           H  
ATOM    429  HB2 SER A 538      11.535  -9.473  -3.050  1.00  0.00           H  
ATOM    430  HB3 SER A 538      12.389  -8.134  -3.811  1.00  0.00           H  
ATOM    431  HG  SER A 538      13.440  -8.129  -1.532  1.00  0.00           H  
ATOM    432  N   GLN A 539       8.956  -7.766  -2.993  1.00  0.00           N  
ATOM    433  CA  GLN A 539       7.851  -7.356  -3.911  1.00  0.00           C  
ATOM    434  C   GLN A 539       7.682  -5.838  -3.877  1.00  0.00           C  
ATOM    435  O   GLN A 539       7.668  -5.183  -4.901  1.00  0.00           O  
ATOM    436  CB  GLN A 539       6.552  -8.022  -3.490  1.00  0.00           C  
ATOM    437  CG  GLN A 539       6.403  -9.364  -4.209  1.00  0.00           C  
ATOM    438  CD  GLN A 539       6.330  -9.128  -5.719  1.00  0.00           C  
ATOM    439  OE1 GLN A 539       5.349  -8.611  -6.218  1.00  0.00           O  
ATOM    440  NE2 GLN A 539       7.333  -9.486  -6.473  1.00  0.00           N  
ATOM    441  H   GLN A 539       8.827  -8.512  -2.373  1.00  0.00           H  
ATOM    442  HA  GLN A 539       8.091  -7.665  -4.907  1.00  0.00           H  
ATOM    443  HB2 GLN A 539       6.570  -8.182  -2.436  1.00  0.00           H  
ATOM    444  HB3 GLN A 539       5.723  -7.386  -3.742  1.00  0.00           H  
ATOM    445  HG2 GLN A 539       7.254  -9.989  -3.983  1.00  0.00           H  
ATOM    446  HG3 GLN A 539       5.498  -9.851  -3.879  1.00  0.00           H  
ATOM    447 HE21 GLN A 539       8.123  -9.903  -6.070  1.00  0.00           H  
ATOM    448 HE22 GLN A 539       7.295  -9.340  -7.441  1.00  0.00           H  
ATOM    449  N   LEU A 540       7.559  -5.267  -2.709  1.00  0.00           N  
ATOM    450  CA  LEU A 540       7.398  -3.794  -2.616  1.00  0.00           C  
ATOM    451  C   LEU A 540       8.765  -3.136  -2.517  1.00  0.00           C  
ATOM    452  O   LEU A 540       8.925  -2.117  -1.884  1.00  0.00           O  
ATOM    453  CB  LEU A 540       6.561  -3.411  -1.396  1.00  0.00           C  
ATOM    454  CG  LEU A 540       5.085  -3.599  -1.759  1.00  0.00           C  
ATOM    455  CD1 LEU A 540       4.824  -5.077  -2.034  1.00  0.00           C  
ATOM    456  CD2 LEU A 540       4.190  -3.109  -0.618  1.00  0.00           C  
ATOM    457  H   LEU A 540       7.576  -5.804  -1.905  1.00  0.00           H  
ATOM    458  HA  LEU A 540       6.903  -3.439  -3.508  1.00  0.00           H  
ATOM    459  HB2 LEU A 540       6.823  -4.033  -0.525  1.00  0.00           H  
ATOM    460  HB3 LEU A 540       6.752  -2.369  -1.164  1.00  0.00           H  
ATOM    461  HG  LEU A 540       4.862  -3.038  -2.652  1.00  0.00           H  
ATOM    462 HD11 LEU A 540       5.348  -5.677  -1.306  1.00  0.00           H  
ATOM    463 HD12 LEU A 540       3.766  -5.275  -1.974  1.00  0.00           H  
ATOM    464 HD13 LEU A 540       5.178  -5.325  -3.023  1.00  0.00           H  
ATOM    465 HD21 LEU A 540       4.403  -3.668   0.278  1.00  0.00           H  
ATOM    466 HD22 LEU A 540       4.375  -2.059  -0.443  1.00  0.00           H  
ATOM    467 HD23 LEU A 540       3.153  -3.249  -0.891  1.00  0.00           H  
ATOM    468  N   GLY A 541       9.741  -3.715  -3.152  1.00  0.00           N  
ATOM    469  CA  GLY A 541      11.115  -3.134  -3.137  1.00  0.00           C  
ATOM    470  C   GLY A 541      11.801  -3.414  -1.803  1.00  0.00           C  
ATOM    471  O   GLY A 541      12.734  -2.734  -1.442  1.00  0.00           O  
ATOM    472  H   GLY A 541       9.563  -4.534  -3.651  1.00  0.00           H  
ATOM    473  HA2 GLY A 541      11.694  -3.572  -3.936  1.00  0.00           H  
ATOM    474  HA3 GLY A 541      11.052  -2.067  -3.286  1.00  0.00           H  
ATOM    475  N   ASP A 542      11.343  -4.415  -1.087  1.00  0.00           N  
ATOM    476  CA  ASP A 542      11.949  -4.779   0.241  1.00  0.00           C  
ATOM    477  C   ASP A 542      11.515  -3.792   1.325  1.00  0.00           C  
ATOM    478  O   ASP A 542      10.854  -4.147   2.272  1.00  0.00           O  
ATOM    479  CB  ASP A 542      13.481  -4.822   0.151  1.00  0.00           C  
ATOM    480  CG  ASP A 542      13.928  -6.236  -0.223  1.00  0.00           C  
ATOM    481  OD1 ASP A 542      13.540  -7.161   0.471  1.00  0.00           O  
ATOM    482  OD2 ASP A 542      14.650  -6.370  -1.196  1.00  0.00           O  
ATOM    483  H   ASP A 542      10.590  -4.941  -1.433  1.00  0.00           H  
ATOM    484  HA  ASP A 542      11.596  -5.742   0.518  1.00  0.00           H  
ATOM    485  HB2 ASP A 542      13.828  -4.131  -0.596  1.00  0.00           H  
ATOM    486  HB3 ASP A 542      13.905  -4.558   1.108  1.00  0.00           H  
ATOM    487  N   TRP A 543      11.876  -2.567   1.171  1.00  0.00           N  
ATOM    488  CA  TRP A 543      11.495  -1.503   2.132  1.00  0.00           C  
ATOM    489  C   TRP A 543      11.995  -0.185   1.590  1.00  0.00           C  
ATOM    490  O   TRP A 543      12.539   0.635   2.302  1.00  0.00           O  
ATOM    491  CB  TRP A 543      12.061  -1.762   3.536  1.00  0.00           C  
ATOM    492  CG  TRP A 543      11.055  -2.573   4.270  1.00  0.00           C  
ATOM    493  CD1 TRP A 543      11.317  -3.665   5.020  1.00  0.00           C  
ATOM    494  CD2 TRP A 543       9.613  -2.391   4.293  1.00  0.00           C  
ATOM    495  NE1 TRP A 543      10.119  -4.179   5.481  1.00  0.00           N  
ATOM    496  CE2 TRP A 543       9.040  -3.426   5.049  1.00  0.00           C  
ATOM    497  CE3 TRP A 543       8.753  -1.439   3.720  1.00  0.00           C  
ATOM    498  CZ2 TRP A 543       7.660  -3.522   5.220  1.00  0.00           C  
ATOM    499  CZ3 TRP A 543       7.367  -1.531   3.897  1.00  0.00           C  
ATOM    500  CH2 TRP A 543       6.825  -2.580   4.640  1.00  0.00           C  
ATOM    501  H   TRP A 543      12.371  -2.335   0.391  1.00  0.00           H  
ATOM    502  HA  TRP A 543      10.423  -1.463   2.174  1.00  0.00           H  
ATOM    503  HB2 TRP A 543      12.992  -2.307   3.462  1.00  0.00           H  
ATOM    504  HB3 TRP A 543      12.220  -0.825   4.048  1.00  0.00           H  
ATOM    505  HD1 TRP A 543      12.297  -4.073   5.219  1.00  0.00           H  
ATOM    506  HE1 TRP A 543      10.024  -4.980   6.039  1.00  0.00           H  
ATOM    507  HE3 TRP A 543       9.165  -0.623   3.157  1.00  0.00           H  
ATOM    508  HZ2 TRP A 543       7.235  -4.334   5.765  1.00  0.00           H  
ATOM    509  HZ3 TRP A 543       6.716  -0.798   3.443  1.00  0.00           H  
ATOM    510  HH2 TRP A 543       5.763  -2.659   4.772  1.00  0.00           H  
ATOM    511  N   GLU A 544      11.801   0.031   0.327  1.00  0.00           N  
ATOM    512  CA  GLU A 544      12.249   1.307  -0.266  1.00  0.00           C  
ATOM    513  C   GLU A 544      11.019   2.048  -0.734  1.00  0.00           C  
ATOM    514  O   GLU A 544      10.165   1.497  -1.399  1.00  0.00           O  
ATOM    515  CB  GLU A 544      13.178   1.048  -1.448  1.00  0.00           C  
ATOM    516  CG  GLU A 544      14.620   0.940  -0.951  1.00  0.00           C  
ATOM    517  CD  GLU A 544      15.344  -0.166  -1.723  1.00  0.00           C  
ATOM    518  OE1 GLU A 544      14.804  -1.256  -1.803  1.00  0.00           O  
ATOM    519  OE2 GLU A 544      16.427   0.097  -2.220  1.00  0.00           O  
ATOM    520  H   GLU A 544      11.333  -0.643  -0.228  1.00  0.00           H  
ATOM    521  HA  GLU A 544      12.764   1.893   0.482  1.00  0.00           H  
ATOM    522  HB2 GLU A 544      12.892   0.130  -1.935  1.00  0.00           H  
ATOM    523  HB3 GLU A 544      13.099   1.871  -2.143  1.00  0.00           H  
ATOM    524  HG2 GLU A 544      15.127   1.881  -1.108  1.00  0.00           H  
ATOM    525  HG3 GLU A 544      14.622   0.702   0.102  1.00  0.00           H  
ATOM    526  N   THR A 545      10.901   3.284  -0.386  1.00  0.00           N  
ATOM    527  CA  THR A 545       9.699   4.027  -0.816  1.00  0.00           C  
ATOM    528  C   THR A 545       9.909   4.484  -2.257  1.00  0.00           C  
ATOM    529  O   THR A 545       8.971   4.655  -3.011  1.00  0.00           O  
ATOM    530  CB  THR A 545       9.464   5.245   0.084  1.00  0.00           C  
ATOM    531  OG1 THR A 545       8.715   6.216  -0.630  1.00  0.00           O  
ATOM    532  CG2 THR A 545      10.804   5.849   0.502  1.00  0.00           C  
ATOM    533  H   THR A 545      11.593   3.714   0.155  1.00  0.00           H  
ATOM    534  HA  THR A 545       8.847   3.353  -0.757  1.00  0.00           H  
ATOM    535  HB  THR A 545       8.919   4.943   0.965  1.00  0.00           H  
ATOM    536  HG1 THR A 545       9.308   6.658  -1.243  1.00  0.00           H  
ATOM    537 HG21 THR A 545      11.529   5.697  -0.284  1.00  0.00           H  
ATOM    538 HG22 THR A 545      10.680   6.907   0.678  1.00  0.00           H  
ATOM    539 HG23 THR A 545      11.146   5.372   1.406  1.00  0.00           H  
ATOM    540  N   SER A 546      11.143   4.660  -2.652  1.00  0.00           N  
ATOM    541  CA  SER A 546      11.431   5.075  -4.034  1.00  0.00           C  
ATOM    542  C   SER A 546      11.316   3.854  -4.936  1.00  0.00           C  
ATOM    543  O   SER A 546      11.217   3.952  -6.143  1.00  0.00           O  
ATOM    544  CB  SER A 546      12.843   5.640  -4.084  1.00  0.00           C  
ATOM    545  OG  SER A 546      13.631   5.030  -3.070  1.00  0.00           O  
ATOM    546  H   SER A 546      11.886   4.503  -2.041  1.00  0.00           H  
ATOM    547  HA  SER A 546      10.724   5.816  -4.342  1.00  0.00           H  
ATOM    548  HB2 SER A 546      13.273   5.417  -5.031  1.00  0.00           H  
ATOM    549  HB3 SER A 546      12.814   6.711  -3.941  1.00  0.00           H  
ATOM    550  HG  SER A 546      14.334   4.536  -3.497  1.00  0.00           H  
ATOM    551  N   ASP A 547      11.289   2.705  -4.336  1.00  0.00           N  
ATOM    552  CA  ASP A 547      11.135   1.448  -5.111  1.00  0.00           C  
ATOM    553  C   ASP A 547       9.747   0.888  -4.830  1.00  0.00           C  
ATOM    554  O   ASP A 547       9.250   0.028  -5.528  1.00  0.00           O  
ATOM    555  CB  ASP A 547      12.198   0.435  -4.691  1.00  0.00           C  
ATOM    556  CG  ASP A 547      13.590   1.034  -4.900  1.00  0.00           C  
ATOM    557  OD1 ASP A 547      14.079   0.969  -6.015  1.00  0.00           O  
ATOM    558  OD2 ASP A 547      14.142   1.548  -3.942  1.00  0.00           O  
ATOM    559  H   ASP A 547      11.340   2.673  -3.364  1.00  0.00           H  
ATOM    560  HA  ASP A 547      11.223   1.664  -6.154  1.00  0.00           H  
ATOM    561  HB2 ASP A 547      12.064   0.184  -3.650  1.00  0.00           H  
ATOM    562  HB3 ASP A 547      12.098  -0.456  -5.289  1.00  0.00           H  
ATOM    563  N   GLY A 548       9.110   1.405  -3.819  1.00  0.00           N  
ATOM    564  CA  GLY A 548       7.735   0.950  -3.485  1.00  0.00           C  
ATOM    565  C   GLY A 548       6.840   1.320  -4.665  1.00  0.00           C  
ATOM    566  O   GLY A 548       7.192   1.085  -5.804  1.00  0.00           O  
ATOM    567  H   GLY A 548       9.532   2.109  -3.299  1.00  0.00           H  
ATOM    568  HA2 GLY A 548       7.730  -0.121  -3.334  1.00  0.00           H  
ATOM    569  HA3 GLY A 548       7.387   1.451  -2.589  1.00  0.00           H  
ATOM    570  N   ILE A 549       5.704   1.912  -4.430  1.00  0.00           N  
ATOM    571  CA  ILE A 549       4.843   2.291  -5.584  1.00  0.00           C  
ATOM    572  C   ILE A 549       3.859   3.387  -5.191  1.00  0.00           C  
ATOM    573  O   ILE A 549       3.107   3.255  -4.246  1.00  0.00           O  
ATOM    574  CB  ILE A 549       4.062   1.068  -6.070  1.00  0.00           C  
ATOM    575  CG1 ILE A 549       5.025   0.045  -6.678  1.00  0.00           C  
ATOM    576  CG2 ILE A 549       3.048   1.499  -7.131  1.00  0.00           C  
ATOM    577  CD1 ILE A 549       4.225  -1.095  -7.310  1.00  0.00           C  
ATOM    578  H   ILE A 549       5.428   2.113  -3.511  1.00  0.00           H  
ATOM    579  HA  ILE A 549       5.470   2.659  -6.382  1.00  0.00           H  
ATOM    580  HB  ILE A 549       3.539   0.622  -5.236  1.00  0.00           H  
ATOM    581 HG12 ILE A 549       5.629   0.525  -7.433  1.00  0.00           H  
ATOM    582 HG13 ILE A 549       5.663  -0.353  -5.903  1.00  0.00           H  
ATOM    583 HG21 ILE A 549       3.119   2.566  -7.286  1.00  0.00           H  
ATOM    584 HG22 ILE A 549       3.256   0.987  -8.058  1.00  0.00           H  
ATOM    585 HG23 ILE A 549       2.050   1.251  -6.798  1.00  0.00           H  
ATOM    586 HD11 ILE A 549       3.440  -1.402  -6.635  1.00  0.00           H  
ATOM    587 HD12 ILE A 549       3.789  -0.757  -8.239  1.00  0.00           H  
ATOM    588 HD13 ILE A 549       4.881  -1.932  -7.504  1.00  0.00           H  
ATOM    589  N   ALA A 550       3.844   4.467  -5.928  1.00  0.00           N  
ATOM    590  CA  ALA A 550       2.891   5.560  -5.614  1.00  0.00           C  
ATOM    591  C   ALA A 550       1.478   5.021  -5.730  1.00  0.00           C  
ATOM    592  O   ALA A 550       1.205   4.134  -6.515  1.00  0.00           O  
ATOM    593  CB  ALA A 550       3.074   6.717  -6.585  1.00  0.00           C  
ATOM    594  H   ALA A 550       4.450   4.546  -6.694  1.00  0.00           H  
ATOM    595  HA  ALA A 550       3.055   5.905  -4.617  1.00  0.00           H  
ATOM    596  HB1 ALA A 550       4.033   6.631  -7.073  1.00  0.00           H  
ATOM    597  HB2 ALA A 550       2.287   6.692  -7.323  1.00  0.00           H  
ATOM    598  HB3 ALA A 550       3.026   7.646  -6.038  1.00  0.00           H  
ATOM    599  N   LEU A 551       0.575   5.532  -4.953  1.00  0.00           N  
ATOM    600  CA  LEU A 551      -0.811   5.015  -5.034  1.00  0.00           C  
ATOM    601  C   LEU A 551      -1.694   5.986  -5.802  1.00  0.00           C  
ATOM    602  O   LEU A 551      -1.219   6.903  -6.442  1.00  0.00           O  
ATOM    603  CB  LEU A 551      -1.391   4.837  -3.625  1.00  0.00           C  
ATOM    604  CG  LEU A 551      -0.893   3.543  -2.995  1.00  0.00           C  
ATOM    605  CD1 LEU A 551       0.435   3.808  -2.306  1.00  0.00           C  
ATOM    606  CD2 LEU A 551      -1.918   3.066  -1.963  1.00  0.00           C  
ATOM    607  H   LEU A 551       0.811   6.241  -4.315  1.00  0.00           H  
ATOM    608  HA  LEU A 551      -0.793   4.082  -5.540  1.00  0.00           H  
ATOM    609  HB2 LEU A 551      -1.100   5.670  -3.012  1.00  0.00           H  
ATOM    610  HB3 LEU A 551      -2.459   4.806  -3.680  1.00  0.00           H  
ATOM    611  HG  LEU A 551      -0.761   2.791  -3.755  1.00  0.00           H  
ATOM    612 HD11 LEU A 551       1.075   4.362  -2.974  1.00  0.00           H  
ATOM    613 HD12 LEU A 551       0.265   4.388  -1.411  1.00  0.00           H  
ATOM    614 HD13 LEU A 551       0.898   2.875  -2.050  1.00  0.00           H  
ATOM    615 HD21 LEU A 551      -2.136   3.871  -1.275  1.00  0.00           H  
ATOM    616 HD22 LEU A 551      -2.828   2.769  -2.468  1.00  0.00           H  
ATOM    617 HD23 LEU A 551      -1.517   2.224  -1.418  1.00  0.00           H  
ATOM    618  N   SER A 552      -2.982   5.790  -5.737  1.00  0.00           N  
ATOM    619  CA  SER A 552      -3.908   6.715  -6.439  1.00  0.00           C  
ATOM    620  C   SER A 552      -5.134   6.981  -5.568  1.00  0.00           C  
ATOM    621  O   SER A 552      -5.184   6.615  -4.412  1.00  0.00           O  
ATOM    622  CB  SER A 552      -4.315   6.114  -7.754  1.00  0.00           C  
ATOM    623  OG  SER A 552      -5.015   7.071  -8.536  1.00  0.00           O  
ATOM    624  H   SER A 552      -3.337   5.032  -5.227  1.00  0.00           H  
ATOM    625  HA  SER A 552      -3.406   7.640  -6.625  1.00  0.00           H  
ATOM    626  HB2 SER A 552      -3.432   5.826  -8.267  1.00  0.00           H  
ATOM    627  HB3 SER A 552      -4.928   5.256  -7.573  1.00  0.00           H  
ATOM    628  HG  SER A 552      -5.496   6.601  -9.221  1.00  0.00           H  
ATOM    629  N   ALA A 553      -6.115   7.633  -6.107  1.00  0.00           N  
ATOM    630  CA  ALA A 553      -7.318   7.957  -5.314  1.00  0.00           C  
ATOM    631  C   ALA A 553      -8.540   7.825  -6.215  1.00  0.00           C  
ATOM    632  O   ALA A 553      -9.294   8.759  -6.406  1.00  0.00           O  
ATOM    633  CB  ALA A 553      -7.176   9.396  -4.833  1.00  0.00           C  
ATOM    634  H   ALA A 553      -6.058   7.929  -7.033  1.00  0.00           H  
ATOM    635  HA  ALA A 553      -7.401   7.289  -4.471  1.00  0.00           H  
ATOM    636  HB1 ALA A 553      -6.146   9.715  -4.961  1.00  0.00           H  
ATOM    637  HB2 ALA A 553      -7.825  10.031  -5.412  1.00  0.00           H  
ATOM    638  HB3 ALA A 553      -7.441   9.457  -3.794  1.00  0.00           H  
ATOM    639  N   ASP A 554      -8.721   6.675  -6.794  1.00  0.00           N  
ATOM    640  CA  ASP A 554      -9.861   6.470  -7.712  1.00  0.00           C  
ATOM    641  C   ASP A 554     -11.191   6.719  -6.988  1.00  0.00           C  
ATOM    642  O   ASP A 554     -12.086   7.344  -7.522  1.00  0.00           O  
ATOM    643  CB  ASP A 554      -9.779   5.040  -8.257  1.00  0.00           C  
ATOM    644  CG  ASP A 554     -10.574   4.056  -7.389  1.00  0.00           C  
ATOM    645  OD1 ASP A 554     -11.765   4.263  -7.224  1.00  0.00           O  
ATOM    646  OD2 ASP A 554      -9.979   3.102  -6.922  1.00  0.00           O  
ATOM    647  H   ASP A 554      -8.087   5.944  -6.645  1.00  0.00           H  
ATOM    648  HA  ASP A 554      -9.776   7.163  -8.535  1.00  0.00           H  
ATOM    649  HB2 ASP A 554     -10.157   5.028  -9.251  1.00  0.00           H  
ATOM    650  HB3 ASP A 554      -8.743   4.733  -8.274  1.00  0.00           H  
ATOM    651  N   LYS A 555     -11.338   6.236  -5.784  1.00  0.00           N  
ATOM    652  CA  LYS A 555     -12.621   6.452  -5.053  1.00  0.00           C  
ATOM    653  C   LYS A 555     -12.397   7.404  -3.873  1.00  0.00           C  
ATOM    654  O   LYS A 555     -13.166   7.434  -2.934  1.00  0.00           O  
ATOM    655  CB  LYS A 555     -13.151   5.113  -4.541  1.00  0.00           C  
ATOM    656  CG  LYS A 555     -14.375   4.701  -5.362  1.00  0.00           C  
ATOM    657  CD  LYS A 555     -14.598   3.194  -5.227  1.00  0.00           C  
ATOM    658  CE  LYS A 555     -15.850   2.936  -4.388  1.00  0.00           C  
ATOM    659  NZ  LYS A 555     -15.453   2.606  -2.990  1.00  0.00           N  
ATOM    660  H   LYS A 555     -10.610   5.729  -5.363  1.00  0.00           H  
ATOM    661  HA  LYS A 555     -13.342   6.884  -5.728  1.00  0.00           H  
ATOM    662  HB2 LYS A 555     -12.382   4.361  -4.641  1.00  0.00           H  
ATOM    663  HB3 LYS A 555     -13.433   5.210  -3.505  1.00  0.00           H  
ATOM    664  HG2 LYS A 555     -15.245   5.229  -5.000  1.00  0.00           H  
ATOM    665  HG3 LYS A 555     -14.211   4.947  -6.401  1.00  0.00           H  
ATOM    666  HD2 LYS A 555     -14.724   2.760  -6.209  1.00  0.00           H  
ATOM    667  HD3 LYS A 555     -13.743   2.747  -4.742  1.00  0.00           H  
ATOM    668  HE2 LYS A 555     -16.471   3.820  -4.387  1.00  0.00           H  
ATOM    669  HE3 LYS A 555     -16.403   2.109  -4.810  1.00  0.00           H  
ATOM    670  HZ1 LYS A 555     -14.764   3.307  -2.650  1.00  0.00           H  
ATOM    671  HZ2 LYS A 555     -16.293   2.622  -2.377  1.00  0.00           H  
ATOM    672  HZ3 LYS A 555     -15.024   1.658  -2.967  1.00  0.00           H  
ATOM    673  N   TYR A 556     -11.352   8.184  -3.919  1.00  0.00           N  
ATOM    674  CA  TYR A 556     -11.073   9.139  -2.810  1.00  0.00           C  
ATOM    675  C   TYR A 556     -11.286  10.560  -3.329  1.00  0.00           C  
ATOM    676  O   TYR A 556     -10.570  11.034  -4.189  1.00  0.00           O  
ATOM    677  CB  TYR A 556      -9.620   8.928  -2.348  1.00  0.00           C  
ATOM    678  CG  TYR A 556      -9.031  10.149  -1.656  1.00  0.00           C  
ATOM    679  CD1 TYR A 556      -9.845  11.158  -1.103  1.00  0.00           C  
ATOM    680  CD2 TYR A 556      -7.634  10.274  -1.576  1.00  0.00           C  
ATOM    681  CE1 TYR A 556      -9.274  12.257  -0.486  1.00  0.00           C  
ATOM    682  CE2 TYR A 556      -7.069  11.392  -0.965  1.00  0.00           C  
ATOM    683  CZ  TYR A 556      -7.888  12.376  -0.419  1.00  0.00           C  
ATOM    684  OH  TYR A 556      -7.325  13.483   0.147  1.00  0.00           O  
ATOM    685  H   TYR A 556     -10.747   8.146  -4.687  1.00  0.00           H  
ATOM    686  HA  TYR A 556     -11.748   8.948  -1.989  1.00  0.00           H  
ATOM    687  HB2 TYR A 556      -9.586   8.100  -1.669  1.00  0.00           H  
ATOM    688  HB3 TYR A 556      -9.019   8.688  -3.210  1.00  0.00           H  
ATOM    689  HD1 TYR A 556     -10.909  11.093  -1.152  1.00  0.00           H  
ATOM    690  HD2 TYR A 556      -6.993   9.504  -1.985  1.00  0.00           H  
ATOM    691  HE1 TYR A 556      -9.909  13.011  -0.036  1.00  0.00           H  
ATOM    692  HE2 TYR A 556      -5.998  11.488  -0.894  1.00  0.00           H  
ATOM    693  HH  TYR A 556      -7.352  14.192  -0.500  1.00  0.00           H  
ATOM    694  N   THR A 557     -12.264  11.252  -2.801  1.00  0.00           N  
ATOM    695  CA  THR A 557     -12.510  12.643  -3.256  1.00  0.00           C  
ATOM    696  C   THR A 557     -12.947  13.518  -2.076  1.00  0.00           C  
ATOM    697  O   THR A 557     -12.171  14.290  -1.549  1.00  0.00           O  
ATOM    698  CB  THR A 557     -13.598  12.650  -4.333  1.00  0.00           C  
ATOM    699  OG1 THR A 557     -14.268  13.902  -4.318  1.00  0.00           O  
ATOM    700  CG2 THR A 557     -14.602  11.529  -4.055  1.00  0.00           C  
ATOM    701  H   THR A 557     -12.825  10.855  -2.103  1.00  0.00           H  
ATOM    702  HA  THR A 557     -11.595  13.038  -3.667  1.00  0.00           H  
ATOM    703  HB  THR A 557     -13.149  12.492  -5.301  1.00  0.00           H  
ATOM    704  HG1 THR A 557     -13.629  14.577  -4.076  1.00  0.00           H  
ATOM    705 HG21 THR A 557     -14.472  11.172  -3.045  1.00  0.00           H  
ATOM    706 HG22 THR A 557     -15.606  11.907  -4.179  1.00  0.00           H  
ATOM    707 HG23 THR A 557     -14.435  10.718  -4.748  1.00  0.00           H  
ATOM    708  N   SER A 558     -14.184  13.420  -1.661  1.00  0.00           N  
ATOM    709  CA  SER A 558     -14.648  14.269  -0.524  1.00  0.00           C  
ATOM    710  C   SER A 558     -15.438  13.429   0.485  1.00  0.00           C  
ATOM    711  O   SER A 558     -15.243  13.540   1.679  1.00  0.00           O  
ATOM    712  CB  SER A 558     -15.544  15.385  -1.061  1.00  0.00           C  
ATOM    713  OG  SER A 558     -15.967  16.209   0.019  1.00  0.00           O  
ATOM    714  H   SER A 558     -14.804  12.802  -2.101  1.00  0.00           H  
ATOM    715  HA  SER A 558     -13.793  14.706  -0.032  1.00  0.00           H  
ATOM    716  HB2 SER A 558     -14.995  15.983  -1.769  1.00  0.00           H  
ATOM    717  HB3 SER A 558     -16.405  14.950  -1.553  1.00  0.00           H  
ATOM    718  HG  SER A 558     -15.708  17.112  -0.179  1.00  0.00           H  
ATOM    719  N   SER A 559     -16.328  12.594   0.024  1.00  0.00           N  
ATOM    720  CA  SER A 559     -17.125  11.762   0.971  1.00  0.00           C  
ATOM    721  C   SER A 559     -16.213  10.723   1.619  1.00  0.00           C  
ATOM    722  O   SER A 559     -15.752  10.891   2.731  1.00  0.00           O  
ATOM    723  CB  SER A 559     -18.246  11.054   0.210  1.00  0.00           C  
ATOM    724  OG  SER A 559     -19.261  11.996  -0.112  1.00  0.00           O  
ATOM    725  H   SER A 559     -16.477  12.517  -0.942  1.00  0.00           H  
ATOM    726  HA  SER A 559     -17.550  12.393   1.735  1.00  0.00           H  
ATOM    727  HB2 SER A 559     -17.855  10.630  -0.699  1.00  0.00           H  
ATOM    728  HB3 SER A 559     -18.656  10.265   0.827  1.00  0.00           H  
ATOM    729  HG  SER A 559     -18.840  12.842  -0.281  1.00  0.00           H  
ATOM    730  N   ASP A 560     -15.944   9.655   0.928  1.00  0.00           N  
ATOM    731  CA  ASP A 560     -15.053   8.602   1.491  1.00  0.00           C  
ATOM    732  C   ASP A 560     -13.713   8.650   0.755  1.00  0.00           C  
ATOM    733  O   ASP A 560     -13.601   8.157  -0.348  1.00  0.00           O  
ATOM    734  CB  ASP A 560     -15.697   7.229   1.292  1.00  0.00           C  
ATOM    735  CG  ASP A 560     -14.905   6.176   2.069  1.00  0.00           C  
ATOM    736  OD1 ASP A 560     -13.794   6.477   2.474  1.00  0.00           O  
ATOM    737  OD2 ASP A 560     -15.423   5.085   2.247  1.00  0.00           O  
ATOM    738  H   ASP A 560     -16.324   9.548   0.032  1.00  0.00           H  
ATOM    739  HA  ASP A 560     -14.901   8.782   2.545  1.00  0.00           H  
ATOM    740  HB2 ASP A 560     -16.715   7.253   1.654  1.00  0.00           H  
ATOM    741  HB3 ASP A 560     -15.693   6.978   0.242  1.00  0.00           H  
ATOM    742  N   PRO A 561     -12.737   9.262   1.377  1.00  0.00           N  
ATOM    743  CA  PRO A 561     -11.399   9.406   0.794  1.00  0.00           C  
ATOM    744  C   PRO A 561     -10.562   8.160   0.968  1.00  0.00           C  
ATOM    745  O   PRO A 561      -9.865   8.021   1.946  1.00  0.00           O  
ATOM    746  CB  PRO A 561     -10.757  10.521   1.604  1.00  0.00           C  
ATOM    747  CG  PRO A 561     -11.516  10.581   2.936  1.00  0.00           C  
ATOM    748  CD  PRO A 561     -12.869   9.869   2.714  1.00  0.00           C  
ATOM    749  HA  PRO A 561     -11.458   9.688  -0.235  1.00  0.00           H  
ATOM    750  HB2 PRO A 561      -9.717  10.275   1.791  1.00  0.00           H  
ATOM    751  HB3 PRO A 561     -10.837  11.462   1.089  1.00  0.00           H  
ATOM    752  HG2 PRO A 561     -10.942  10.069   3.700  1.00  0.00           H  
ATOM    753  HG3 PRO A 561     -11.678  11.610   3.209  1.00  0.00           H  
ATOM    754  HD2 PRO A 561     -13.022   9.103   3.461  1.00  0.00           H  
ATOM    755  HD3 PRO A 561     -13.679  10.580   2.721  1.00  0.00           H  
ATOM    756  N   LEU A 562     -10.554   7.283   0.023  1.00  0.00           N  
ATOM    757  CA  LEU A 562      -9.674   6.117   0.187  1.00  0.00           C  
ATOM    758  C   LEU A 562      -8.727   6.037  -0.999  1.00  0.00           C  
ATOM    759  O   LEU A 562      -9.120   6.130  -2.143  1.00  0.00           O  
ATOM    760  CB  LEU A 562     -10.440   4.786   0.392  1.00  0.00           C  
ATOM    761  CG  LEU A 562     -11.651   4.634  -0.528  1.00  0.00           C  
ATOM    762  CD1 LEU A 562     -12.648   5.781  -0.335  1.00  0.00           C  
ATOM    763  CD2 LEU A 562     -11.164   4.575  -1.970  1.00  0.00           C  
ATOM    764  H   LEU A 562     -11.073   7.416  -0.796  1.00  0.00           H  
ATOM    765  HA  LEU A 562      -9.072   6.307   1.054  1.00  0.00           H  
ATOM    766  HB2 LEU A 562      -9.768   3.967   0.188  1.00  0.00           H  
ATOM    767  HB3 LEU A 562     -10.767   4.723   1.419  1.00  0.00           H  
ATOM    768  HG  LEU A 562     -12.147   3.704  -0.292  1.00  0.00           H  
ATOM    769 HD11 LEU A 562     -12.419   6.313   0.579  1.00  0.00           H  
ATOM    770 HD12 LEU A 562     -12.585   6.458  -1.172  1.00  0.00           H  
ATOM    771 HD13 LEU A 562     -13.648   5.380  -0.274  1.00  0.00           H  
ATOM    772 HD21 LEU A 562     -10.197   4.075  -2.001  1.00  0.00           H  
ATOM    773 HD22 LEU A 562     -11.875   4.021  -2.555  1.00  0.00           H  
ATOM    774 HD23 LEU A 562     -11.073   5.576  -2.363  1.00  0.00           H  
ATOM    775  N   TRP A 563      -7.469   5.880  -0.725  1.00  0.00           N  
ATOM    776  CA  TRP A 563      -6.485   5.814  -1.841  1.00  0.00           C  
ATOM    777  C   TRP A 563      -6.628   4.474  -2.504  1.00  0.00           C  
ATOM    778  O   TRP A 563      -7.599   3.789  -2.276  1.00  0.00           O  
ATOM    779  CB  TRP A 563      -5.068   5.973  -1.348  1.00  0.00           C  
ATOM    780  CG  TRP A 563      -4.724   7.428  -1.323  1.00  0.00           C  
ATOM    781  CD1 TRP A 563      -5.187   8.413  -0.488  1.00  0.00           C  
ATOM    782  CD2 TRP A 563      -3.852   8.071  -2.252  1.00  0.00           C  
ATOM    783  NE1 TRP A 563      -4.588   9.602  -0.861  1.00  0.00           N  
ATOM    784  CE2 TRP A 563      -3.773   9.441  -1.959  1.00  0.00           C  
ATOM    785  CE3 TRP A 563      -3.123   7.570  -3.317  1.00  0.00           C  
ATOM    786  CZ2 TRP A 563      -2.985  10.294  -2.725  1.00  0.00           C  
ATOM    787  CZ3 TRP A 563      -2.337   8.417  -4.087  1.00  0.00           C  
ATOM    788  CH2 TRP A 563      -2.269   9.763  -3.801  1.00  0.00           C  
ATOM    789  H   TRP A 563      -7.179   5.826   0.210  1.00  0.00           H  
ATOM    790  HA  TRP A 563      -6.696   6.584  -2.552  1.00  0.00           H  
ATOM    791  HB2 TRP A 563      -4.961   5.529  -0.402  1.00  0.00           H  
ATOM    792  HB3 TRP A 563      -4.402   5.476  -2.035  1.00  0.00           H  
ATOM    793  HD1 TRP A 563      -5.884   8.304   0.340  1.00  0.00           H  
ATOM    794  HE1 TRP A 563      -4.714  10.457  -0.417  1.00  0.00           H  
ATOM    795  HE3 TRP A 563      -3.176   6.516  -3.539  1.00  0.00           H  
ATOM    796  HZ2 TRP A 563      -2.934  11.348  -2.498  1.00  0.00           H  
ATOM    797  HZ3 TRP A 563      -1.773   8.034  -4.904  1.00  0.00           H  
ATOM    798  HH2 TRP A 563      -1.678  10.385  -4.423  1.00  0.00           H  
ATOM    799  N   TYR A 564      -5.731   4.093  -3.367  1.00  0.00           N  
ATOM    800  CA  TYR A 564      -5.972   2.806  -4.046  1.00  0.00           C  
ATOM    801  C   TYR A 564      -4.784   2.237  -4.786  1.00  0.00           C  
ATOM    802  O   TYR A 564      -4.232   2.857  -5.670  1.00  0.00           O  
ATOM    803  CB  TYR A 564      -6.998   3.086  -5.092  1.00  0.00           C  
ATOM    804  CG  TYR A 564      -8.217   2.325  -4.823  1.00  0.00           C  
ATOM    805  CD1 TYR A 564      -8.218   0.943  -4.955  1.00  0.00           C  
ATOM    806  CD2 TYR A 564      -9.351   3.018  -4.460  1.00  0.00           C  
ATOM    807  CE1 TYR A 564      -9.399   0.242  -4.712  1.00  0.00           C  
ATOM    808  CE2 TYR A 564     -10.519   2.344  -4.218  1.00  0.00           C  
ATOM    809  CZ  TYR A 564     -10.561   0.944  -4.341  1.00  0.00           C  
ATOM    810  OH  TYR A 564     -11.736   0.262  -4.098  1.00  0.00           O  
ATOM    811  H   TYR A 564      -4.969   4.662  -3.600  1.00  0.00           H  
ATOM    812  HA  TYR A 564      -6.362   2.083  -3.351  1.00  0.00           H  
ATOM    813  HB2 TYR A 564      -7.235   4.135  -5.074  1.00  0.00           H  
ATOM    814  HB3 TYR A 564      -6.609   2.804  -6.051  1.00  0.00           H  
ATOM    815  HD1 TYR A 564      -7.301   0.421  -5.245  1.00  0.00           H  
ATOM    816  HD2 TYR A 564      -9.319   4.093  -4.366  1.00  0.00           H  
ATOM    817  HE1 TYR A 564      -9.419  -0.826  -4.810  1.00  0.00           H  
ATOM    818  HE2 TYR A 564     -11.384   2.903  -3.944  1.00  0.00           H  
ATOM    819  HH  TYR A 564     -11.517  -0.660  -3.943  1.00  0.00           H  
ATOM    820  N   VAL A 565      -4.472   1.015  -4.501  1.00  0.00           N  
ATOM    821  CA  VAL A 565      -3.393   0.341  -5.275  1.00  0.00           C  
ATOM    822  C   VAL A 565      -3.397  -1.164  -5.098  1.00  0.00           C  
ATOM    823  O   VAL A 565      -3.401  -1.674  -4.017  1.00  0.00           O  
ATOM    824  CB  VAL A 565      -2.037   0.893  -4.885  1.00  0.00           C  
ATOM    825  CG1 VAL A 565      -0.912  -0.079  -5.228  1.00  0.00           C  
ATOM    826  CG2 VAL A 565      -1.825   2.132  -5.677  1.00  0.00           C  
ATOM    827  H   VAL A 565      -5.001   0.534  -3.841  1.00  0.00           H  
ATOM    828  HA  VAL A 565      -3.574   0.555  -6.315  1.00  0.00           H  
ATOM    829  HB  VAL A 565      -2.019   1.123  -3.838  1.00  0.00           H  
ATOM    830 HG11 VAL A 565      -1.095  -1.031  -4.757  1.00  0.00           H  
ATOM    831 HG12 VAL A 565      -0.867  -0.205  -6.298  1.00  0.00           H  
ATOM    832 HG13 VAL A 565       0.023   0.328  -4.875  1.00  0.00           H  
ATOM    833 HG21 VAL A 565      -2.353   2.046  -6.610  1.00  0.00           H  
ATOM    834 HG22 VAL A 565      -2.209   2.967  -5.117  1.00  0.00           H  
ATOM    835 HG23 VAL A 565      -0.770   2.250  -5.862  1.00  0.00           H  
ATOM    836  N   THR A 566      -3.310  -1.881  -6.159  1.00  0.00           N  
ATOM    837  CA  THR A 566      -3.246  -3.349  -6.010  1.00  0.00           C  
ATOM    838  C   THR A 566      -1.809  -3.807  -6.301  1.00  0.00           C  
ATOM    839  O   THR A 566      -1.341  -3.784  -7.422  1.00  0.00           O  
ATOM    840  CB  THR A 566      -4.258  -4.026  -6.952  1.00  0.00           C  
ATOM    841  OG1 THR A 566      -4.715  -5.231  -6.354  1.00  0.00           O  
ATOM    842  CG2 THR A 566      -3.608  -4.357  -8.293  1.00  0.00           C  
ATOM    843  H   THR A 566      -3.240  -1.459  -7.036  1.00  0.00           H  
ATOM    844  HA  THR A 566      -3.490  -3.600  -4.988  1.00  0.00           H  
ATOM    845  HB  THR A 566      -5.096  -3.366  -7.116  1.00  0.00           H  
ATOM    846  HG1 THR A 566      -3.982  -5.618  -5.869  1.00  0.00           H  
ATOM    847 HG21 THR A 566      -3.201  -3.456  -8.727  1.00  0.00           H  
ATOM    848 HG22 THR A 566      -2.811  -5.069  -8.129  1.00  0.00           H  
ATOM    849 HG23 THR A 566      -4.342  -4.782  -8.959  1.00  0.00           H  
ATOM    850  N   VAL A 567      -1.109  -4.230  -5.294  1.00  0.00           N  
ATOM    851  CA  VAL A 567       0.281  -4.709  -5.513  1.00  0.00           C  
ATOM    852  C   VAL A 567       0.255  -6.227  -5.432  1.00  0.00           C  
ATOM    853  O   VAL A 567      -0.198  -6.795  -4.458  1.00  0.00           O  
ATOM    854  CB  VAL A 567       1.247  -4.178  -4.443  1.00  0.00           C  
ATOM    855  CG1 VAL A 567       2.545  -5.009  -4.467  1.00  0.00           C  
ATOM    856  CG2 VAL A 567       1.578  -2.713  -4.736  1.00  0.00           C  
ATOM    857  H   VAL A 567      -1.503  -4.250  -4.406  1.00  0.00           H  
ATOM    858  HA  VAL A 567       0.614  -4.394  -6.493  1.00  0.00           H  
ATOM    859  HB  VAL A 567       0.786  -4.259  -3.470  1.00  0.00           H  
ATOM    860 HG11 VAL A 567       2.307  -6.062  -4.360  1.00  0.00           H  
ATOM    861 HG12 VAL A 567       3.054  -4.856  -5.408  1.00  0.00           H  
ATOM    862 HG13 VAL A 567       3.192  -4.704  -3.656  1.00  0.00           H  
ATOM    863 HG21 VAL A 567       1.081  -2.406  -5.645  1.00  0.00           H  
ATOM    864 HG22 VAL A 567       1.242  -2.094  -3.916  1.00  0.00           H  
ATOM    865 HG23 VAL A 567       2.646  -2.603  -4.856  1.00  0.00           H  
ATOM    866  N   THR A 568       0.728  -6.891  -6.431  1.00  0.00           N  
ATOM    867  CA  THR A 568       0.717  -8.368  -6.382  1.00  0.00           C  
ATOM    868  C   THR A 568       1.418  -8.863  -5.122  1.00  0.00           C  
ATOM    869  O   THR A 568       2.230  -8.176  -4.539  1.00  0.00           O  
ATOM    870  CB  THR A 568       1.440  -8.916  -7.604  1.00  0.00           C  
ATOM    871  OG1 THR A 568       2.400  -7.968  -8.050  1.00  0.00           O  
ATOM    872  CG2 THR A 568       0.433  -9.213  -8.714  1.00  0.00           C  
ATOM    873  H   THR A 568       1.091  -6.422  -7.211  1.00  0.00           H  
ATOM    874  HA  THR A 568      -0.306  -8.713  -6.377  1.00  0.00           H  
ATOM    875  HB  THR A 568       1.947  -9.821  -7.328  1.00  0.00           H  
ATOM    876  HG1 THR A 568       2.446  -8.020  -9.007  1.00  0.00           H  
ATOM    877 HG21 THR A 568      -0.306  -9.911  -8.348  1.00  0.00           H  
ATOM    878 HG22 THR A 568      -0.054  -8.296  -9.014  1.00  0.00           H  
ATOM    879 HG23 THR A 568       0.947  -9.642  -9.562  1.00  0.00           H  
ATOM    880  N   LEU A 569       1.106 -10.063  -4.711  1.00  0.00           N  
ATOM    881  CA  LEU A 569       1.742 -10.646  -3.495  1.00  0.00           C  
ATOM    882  C   LEU A 569       1.577 -12.169  -3.539  1.00  0.00           C  
ATOM    883  O   LEU A 569       0.713 -12.716  -2.886  1.00  0.00           O  
ATOM    884  CB  LEU A 569       1.062 -10.087  -2.234  1.00  0.00           C  
ATOM    885  CG  LEU A 569       1.419  -8.604  -2.054  1.00  0.00           C  
ATOM    886  CD1 LEU A 569       0.875  -8.099  -0.707  1.00  0.00           C  
ATOM    887  CD2 LEU A 569       2.940  -8.440  -2.065  1.00  0.00           C  
ATOM    888  H   LEU A 569       0.450 -10.590  -5.215  1.00  0.00           H  
ATOM    889  HA  LEU A 569       2.791 -10.405  -3.484  1.00  0.00           H  
ATOM    890  HB2 LEU A 569      -0.008 -10.188  -2.331  1.00  0.00           H  
ATOM    891  HB3 LEU A 569       1.398 -10.642  -1.371  1.00  0.00           H  
ATOM    892  HG  LEU A 569       0.985  -8.027  -2.858  1.00  0.00           H  
ATOM    893 HD11 LEU A 569       0.085  -8.758  -0.365  1.00  0.00           H  
ATOM    894 HD12 LEU A 569       1.672  -8.088   0.020  1.00  0.00           H  
ATOM    895 HD13 LEU A 569       0.485  -7.093  -0.823  1.00  0.00           H  
ATOM    896 HD21 LEU A 569       3.349  -8.838  -2.976  1.00  0.00           H  
ATOM    897 HD22 LEU A 569       3.186  -7.392  -1.996  1.00  0.00           H  
ATOM    898 HD23 LEU A 569       3.362  -8.965  -1.222  1.00  0.00           H  
ATOM    899  N   PRO A 570       2.408 -12.807  -4.329  1.00  0.00           N  
ATOM    900  CA  PRO A 570       2.374 -14.263  -4.501  1.00  0.00           C  
ATOM    901  C   PRO A 570       3.068 -14.969  -3.347  1.00  0.00           C  
ATOM    902  O   PRO A 570       3.737 -14.367  -2.531  1.00  0.00           O  
ATOM    903  CB  PRO A 570       3.126 -14.492  -5.819  1.00  0.00           C  
ATOM    904  CG  PRO A 570       4.025 -13.249  -6.022  1.00  0.00           C  
ATOM    905  CD  PRO A 570       3.450 -12.135  -5.124  1.00  0.00           C  
ATOM    906  HA  PRO A 570       1.367 -14.611  -4.584  1.00  0.00           H  
ATOM    907  HB2 PRO A 570       3.732 -15.386  -5.750  1.00  0.00           H  
ATOM    908  HB3 PRO A 570       2.431 -14.579  -6.643  1.00  0.00           H  
ATOM    909  HG2 PRO A 570       5.041 -13.477  -5.731  1.00  0.00           H  
ATOM    910  HG3 PRO A 570       3.995 -12.935  -7.053  1.00  0.00           H  
ATOM    911  HD2 PRO A 570       4.221 -11.744  -4.477  1.00  0.00           H  
ATOM    912  HD3 PRO A 570       3.017 -11.352  -5.720  1.00  0.00           H  
ATOM    913  N   ALA A 571       2.890 -16.250  -3.279  1.00  0.00           N  
ATOM    914  CA  ALA A 571       3.507 -17.039  -2.186  1.00  0.00           C  
ATOM    915  C   ALA A 571       2.784 -16.728  -0.880  1.00  0.00           C  
ATOM    916  O   ALA A 571       3.248 -15.934  -0.089  1.00  0.00           O  
ATOM    917  CB  ALA A 571       4.979 -16.671  -2.048  1.00  0.00           C  
ATOM    918  H   ALA A 571       2.336 -16.692  -3.953  1.00  0.00           H  
ATOM    919  HA  ALA A 571       3.417 -18.093  -2.407  1.00  0.00           H  
ATOM    920  HB1 ALA A 571       5.212 -15.858  -2.720  1.00  0.00           H  
ATOM    921  HB2 ALA A 571       5.176 -16.367  -1.031  1.00  0.00           H  
ATOM    922  HB3 ALA A 571       5.587 -17.527  -2.294  1.00  0.00           H  
ATOM    923  N   GLY A 572       1.646 -17.350  -0.676  1.00  0.00           N  
ATOM    924  CA  GLY A 572       0.829 -17.132   0.566  1.00  0.00           C  
ATOM    925  C   GLY A 572       1.706 -16.579   1.685  1.00  0.00           C  
ATOM    926  O   GLY A 572       2.809 -17.040   1.902  1.00  0.00           O  
ATOM    927  H   GLY A 572       1.319 -17.963  -1.358  1.00  0.00           H  
ATOM    928  HA2 GLY A 572       0.039 -16.435   0.349  1.00  0.00           H  
ATOM    929  HA3 GLY A 572       0.400 -18.072   0.880  1.00  0.00           H  
ATOM    930  N   GLU A 573       1.250 -15.577   2.382  1.00  0.00           N  
ATOM    931  CA  GLU A 573       2.113 -15.004   3.449  1.00  0.00           C  
ATOM    932  C   GLU A 573       1.403 -13.876   4.190  1.00  0.00           C  
ATOM    933  O   GLU A 573       0.634 -13.134   3.617  1.00  0.00           O  
ATOM    934  CB  GLU A 573       3.367 -14.439   2.789  1.00  0.00           C  
ATOM    935  CG  GLU A 573       4.609 -14.911   3.548  1.00  0.00           C  
ATOM    936  CD  GLU A 573       5.156 -16.180   2.894  1.00  0.00           C  
ATOM    937  OE1 GLU A 573       5.367 -16.160   1.693  1.00  0.00           O  
ATOM    938  OE2 GLU A 573       5.354 -17.152   3.605  1.00  0.00           O  
ATOM    939  H   GLU A 573       0.368 -15.196   2.188  1.00  0.00           H  
ATOM    940  HA  GLU A 573       2.391 -15.771   4.145  1.00  0.00           H  
ATOM    941  HB2 GLU A 573       3.415 -14.780   1.764  1.00  0.00           H  
ATOM    942  HB3 GLU A 573       3.324 -13.359   2.803  1.00  0.00           H  
ATOM    943  HG2 GLU A 573       5.362 -14.137   3.522  1.00  0.00           H  
ATOM    944  HG3 GLU A 573       4.345 -15.122   4.574  1.00  0.00           H  
ATOM    945  N   SER A 574       1.696 -13.716   5.456  1.00  0.00           N  
ATOM    946  CA  SER A 574       1.085 -12.605   6.237  1.00  0.00           C  
ATOM    947  C   SER A 574       1.968 -11.373   6.040  1.00  0.00           C  
ATOM    948  O   SER A 574       2.405 -10.735   6.978  1.00  0.00           O  
ATOM    949  CB  SER A 574       1.029 -12.978   7.719  1.00  0.00           C  
ATOM    950  OG  SER A 574       0.996 -11.792   8.503  1.00  0.00           O  
ATOM    951  H   SER A 574       2.348 -14.311   5.883  1.00  0.00           H  
ATOM    952  HA  SER A 574       0.089 -12.403   5.868  1.00  0.00           H  
ATOM    953  HB2 SER A 574       0.139 -13.555   7.913  1.00  0.00           H  
ATOM    954  HB3 SER A 574       1.899 -13.568   7.974  1.00  0.00           H  
ATOM    955  HG  SER A 574       1.870 -11.661   8.878  1.00  0.00           H  
ATOM    956  N   PHE A 575       2.242 -11.066   4.805  1.00  0.00           N  
ATOM    957  CA  PHE A 575       3.104  -9.913   4.451  1.00  0.00           C  
ATOM    958  C   PHE A 575       2.873  -8.738   5.412  1.00  0.00           C  
ATOM    959  O   PHE A 575       1.870  -8.660   6.087  1.00  0.00           O  
ATOM    960  CB  PHE A 575       2.763  -9.507   3.010  1.00  0.00           C  
ATOM    961  CG  PHE A 575       2.959 -10.702   2.090  1.00  0.00           C  
ATOM    962  CD1 PHE A 575       4.226 -10.941   1.545  1.00  0.00           C  
ATOM    963  CD2 PHE A 575       1.889 -11.574   1.778  1.00  0.00           C  
ATOM    964  CE1 PHE A 575       4.435 -12.034   0.698  1.00  0.00           C  
ATOM    965  CE2 PHE A 575       2.107 -12.666   0.930  1.00  0.00           C  
ATOM    966  CZ  PHE A 575       3.379 -12.896   0.391  1.00  0.00           C  
ATOM    967  H   PHE A 575       1.879 -11.615   4.092  1.00  0.00           H  
ATOM    968  HA  PHE A 575       4.139 -10.214   4.498  1.00  0.00           H  
ATOM    969  HB2 PHE A 575       1.737  -9.174   2.961  1.00  0.00           H  
ATOM    970  HB3 PHE A 575       3.420  -8.706   2.699  1.00  0.00           H  
ATOM    971  HD1 PHE A 575       5.044 -10.279   1.781  1.00  0.00           H  
ATOM    972  HD2 PHE A 575       0.897 -11.410   2.186  1.00  0.00           H  
ATOM    973  HE1 PHE A 575       5.415 -12.212   0.281  1.00  0.00           H  
ATOM    974  HE2 PHE A 575       1.295 -13.336   0.694  1.00  0.00           H  
ATOM    975  HZ  PHE A 575       3.542 -13.739  -0.263  1.00  0.00           H  
ATOM    976  N   GLU A 576       3.804  -7.821   5.471  1.00  0.00           N  
ATOM    977  CA  GLU A 576       3.655  -6.635   6.374  1.00  0.00           C  
ATOM    978  C   GLU A 576       3.943  -5.383   5.552  1.00  0.00           C  
ATOM    979  O   GLU A 576       5.083  -5.062   5.279  1.00  0.00           O  
ATOM    980  CB  GLU A 576       4.646  -6.715   7.534  1.00  0.00           C  
ATOM    981  CG  GLU A 576       5.096  -8.163   7.742  1.00  0.00           C  
ATOM    982  CD  GLU A 576       5.993  -8.248   8.979  1.00  0.00           C  
ATOM    983  OE1 GLU A 576       6.066  -7.268   9.701  1.00  0.00           O  
ATOM    984  OE2 GLU A 576       6.591  -9.291   9.182  1.00  0.00           O  
ATOM    985  H   GLU A 576       4.606  -7.908   4.913  1.00  0.00           H  
ATOM    986  HA  GLU A 576       2.646  -6.594   6.756  1.00  0.00           H  
ATOM    987  HB2 GLU A 576       5.504  -6.099   7.311  1.00  0.00           H  
ATOM    988  HB3 GLU A 576       4.169  -6.355   8.432  1.00  0.00           H  
ATOM    989  HG2 GLU A 576       4.229  -8.792   7.881  1.00  0.00           H  
ATOM    990  HG3 GLU A 576       5.647  -8.496   6.876  1.00  0.00           H  
ATOM    991  N   TYR A 577       2.919  -4.694   5.132  1.00  0.00           N  
ATOM    992  CA  TYR A 577       3.121  -3.484   4.282  1.00  0.00           C  
ATOM    993  C   TYR A 577       2.727  -2.218   5.034  1.00  0.00           C  
ATOM    994  O   TYR A 577       1.909  -2.241   5.928  1.00  0.00           O  
ATOM    995  CB  TYR A 577       2.263  -3.628   3.017  1.00  0.00           C  
ATOM    996  CG  TYR A 577       2.872  -4.665   2.087  1.00  0.00           C  
ATOM    997  CD1 TYR A 577       4.076  -5.296   2.425  1.00  0.00           C  
ATOM    998  CD2 TYR A 577       2.243  -4.980   0.874  1.00  0.00           C  
ATOM    999  CE1 TYR A 577       4.645  -6.234   1.568  1.00  0.00           C  
ATOM   1000  CE2 TYR A 577       2.823  -5.918   0.014  1.00  0.00           C  
ATOM   1001  CZ  TYR A 577       4.026  -6.545   0.367  1.00  0.00           C  
ATOM   1002  OH  TYR A 577       4.610  -7.463  -0.475  1.00  0.00           O  
ATOM   1003  H   TYR A 577       2.014  -4.988   5.360  1.00  0.00           H  
ATOM   1004  HA  TYR A 577       4.159  -3.410   4.000  1.00  0.00           H  
ATOM   1005  HB2 TYR A 577       1.265  -3.936   3.294  1.00  0.00           H  
ATOM   1006  HB3 TYR A 577       2.215  -2.676   2.509  1.00  0.00           H  
ATOM   1007  HD1 TYR A 577       4.560  -5.065   3.348  1.00  0.00           H  
ATOM   1008  HD2 TYR A 577       1.309  -4.507   0.606  1.00  0.00           H  
ATOM   1009  HE1 TYR A 577       5.572  -6.719   1.837  1.00  0.00           H  
ATOM   1010  HE2 TYR A 577       2.346  -6.153  -0.925  1.00  0.00           H  
ATOM   1011  HH  TYR A 577       4.634  -8.307  -0.019  1.00  0.00           H  
ATOM   1012  N   LYS A 578       3.314  -1.108   4.672  1.00  0.00           N  
ATOM   1013  CA  LYS A 578       2.984   0.166   5.366  1.00  0.00           C  
ATOM   1014  C   LYS A 578       2.984   1.327   4.367  1.00  0.00           C  
ATOM   1015  O   LYS A 578       3.472   1.215   3.251  1.00  0.00           O  
ATOM   1016  CB  LYS A 578       3.990   0.453   6.490  1.00  0.00           C  
ATOM   1017  CG  LYS A 578       5.281  -0.365   6.320  1.00  0.00           C  
ATOM   1018  CD  LYS A 578       6.431   0.568   5.944  1.00  0.00           C  
ATOM   1019  CE  LYS A 578       6.174   1.166   4.566  1.00  0.00           C  
ATOM   1020  NZ  LYS A 578       5.776   2.594   4.702  1.00  0.00           N  
ATOM   1021  H   LYS A 578       3.974  -1.115   3.945  1.00  0.00           H  
ATOM   1022  HA  LYS A 578       1.996   0.079   5.795  1.00  0.00           H  
ATOM   1023  HB2 LYS A 578       4.236   1.503   6.482  1.00  0.00           H  
ATOM   1024  HB3 LYS A 578       3.538   0.204   7.439  1.00  0.00           H  
ATOM   1025  HG2 LYS A 578       5.513  -0.861   7.251  1.00  0.00           H  
ATOM   1026  HG3 LYS A 578       5.157  -1.102   5.548  1.00  0.00           H  
ATOM   1027  HD2 LYS A 578       6.505   1.361   6.668  1.00  0.00           H  
ATOM   1028  HD3 LYS A 578       7.355   0.010   5.924  1.00  0.00           H  
ATOM   1029  HE2 LYS A 578       7.073   1.101   3.981  1.00  0.00           H  
ATOM   1030  HE3 LYS A 578       5.384   0.616   4.075  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 578       5.332   2.744   5.630  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 578       6.619   3.198   4.617  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 578       5.098   2.836   3.953  1.00  0.00           H  
ATOM   1034  N   PHE A 579       2.409   2.433   4.761  1.00  0.00           N  
ATOM   1035  CA  PHE A 579       2.322   3.613   3.854  1.00  0.00           C  
ATOM   1036  C   PHE A 579       3.531   4.555   4.027  1.00  0.00           C  
ATOM   1037  O   PHE A 579       4.280   4.481   4.990  1.00  0.00           O  
ATOM   1038  CB  PHE A 579       1.008   4.357   4.157  1.00  0.00           C  
ATOM   1039  CG  PHE A 579       1.220   5.402   5.232  1.00  0.00           C  
ATOM   1040  CD1 PHE A 579       1.853   6.611   4.924  1.00  0.00           C  
ATOM   1041  CD2 PHE A 579       0.781   5.156   6.539  1.00  0.00           C  
ATOM   1042  CE1 PHE A 579       2.048   7.574   5.922  1.00  0.00           C  
ATOM   1043  CE2 PHE A 579       0.976   6.118   7.536  1.00  0.00           C  
ATOM   1044  CZ  PHE A 579       1.609   7.327   7.228  1.00  0.00           C  
ATOM   1045  H   PHE A 579       2.010   2.480   5.654  1.00  0.00           H  
ATOM   1046  HA  PHE A 579       2.295   3.265   2.833  1.00  0.00           H  
ATOM   1047  HB2 PHE A 579       0.642   4.826   3.261  1.00  0.00           H  
ATOM   1048  HB3 PHE A 579       0.274   3.650   4.499  1.00  0.00           H  
ATOM   1049  HD1 PHE A 579       2.192   6.802   3.915  1.00  0.00           H  
ATOM   1050  HD2 PHE A 579       0.291   4.223   6.778  1.00  0.00           H  
ATOM   1051  HE1 PHE A 579       2.538   8.506   5.684  1.00  0.00           H  
ATOM   1052  HE2 PHE A 579       0.637   5.928   8.544  1.00  0.00           H  
ATOM   1053  HZ  PHE A 579       1.760   8.070   7.997  1.00  0.00           H  
ATOM   1054  N   ILE A 580       3.705   5.441   3.075  1.00  0.00           N  
ATOM   1055  CA  ILE A 580       4.836   6.429   3.104  1.00  0.00           C  
ATOM   1056  C   ILE A 580       4.300   7.788   2.629  1.00  0.00           C  
ATOM   1057  O   ILE A 580       3.512   7.863   1.701  1.00  0.00           O  
ATOM   1058  CB  ILE A 580       5.926   5.998   2.125  1.00  0.00           C  
ATOM   1059  CG1 ILE A 580       5.364   4.994   1.125  1.00  0.00           C  
ATOM   1060  CG2 ILE A 580       7.102   5.376   2.858  1.00  0.00           C  
ATOM   1061  CD1 ILE A 580       6.367   4.820  -0.008  1.00  0.00           C  
ATOM   1062  H   ILE A 580       3.075   5.456   2.317  1.00  0.00           H  
ATOM   1063  HA  ILE A 580       5.263   6.520   4.105  1.00  0.00           H  
ATOM   1064  HB  ILE A 580       6.282   6.867   1.601  1.00  0.00           H  
ATOM   1065 HG12 ILE A 580       5.204   4.046   1.624  1.00  0.00           H  
ATOM   1066 HG13 ILE A 580       4.427   5.360   0.728  1.00  0.00           H  
ATOM   1067 HG21 ILE A 580       7.045   5.626   3.906  1.00  0.00           H  
ATOM   1068 HG22 ILE A 580       7.088   4.299   2.742  1.00  0.00           H  
ATOM   1069 HG23 ILE A 580       8.014   5.775   2.428  1.00  0.00           H  
ATOM   1070 HD11 ILE A 580       6.707   5.793  -0.328  1.00  0.00           H  
ATOM   1071 HD12 ILE A 580       7.208   4.243   0.342  1.00  0.00           H  
ATOM   1072 HD13 ILE A 580       5.895   4.309  -0.834  1.00  0.00           H  
ATOM   1073  N   ARG A 581       4.747   8.855   3.223  1.00  0.00           N  
ATOM   1074  CA  ARG A 581       4.303  10.212   2.783  1.00  0.00           C  
ATOM   1075  C   ARG A 581       5.299  10.680   1.733  1.00  0.00           C  
ATOM   1076  O   ARG A 581       6.389  11.074   2.061  1.00  0.00           O  
ATOM   1077  CB  ARG A 581       4.327  11.172   3.978  1.00  0.00           C  
ATOM   1078  CG  ARG A 581       3.604  10.535   5.169  1.00  0.00           C  
ATOM   1079  CD  ARG A 581       3.398  11.584   6.262  1.00  0.00           C  
ATOM   1080  NE  ARG A 581       1.942  11.737   6.535  1.00  0.00           N  
ATOM   1081  CZ  ARG A 581       1.539  12.223   7.678  1.00  0.00           C  
ATOM   1082  NH1 ARG A 581       2.208  13.187   8.249  1.00  0.00           N  
ATOM   1083  NH2 ARG A 581       0.468  11.744   8.250  1.00  0.00           N  
ATOM   1084  H   ARG A 581       5.401   8.770   3.938  1.00  0.00           H  
ATOM   1085  HA  ARG A 581       3.316  10.159   2.357  1.00  0.00           H  
ATOM   1086  HB2 ARG A 581       5.353  11.378   4.249  1.00  0.00           H  
ATOM   1087  HB3 ARG A 581       3.837  12.096   3.713  1.00  0.00           H  
ATOM   1088  HG2 ARG A 581       2.648  10.155   4.850  1.00  0.00           H  
ATOM   1089  HG3 ARG A 581       4.200   9.724   5.561  1.00  0.00           H  
ATOM   1090  HD2 ARG A 581       3.901  11.270   7.164  1.00  0.00           H  
ATOM   1091  HD3 ARG A 581       3.804  12.531   5.934  1.00  0.00           H  
ATOM   1092  HE  ARG A 581       1.285  11.473   5.857  1.00  0.00           H  
ATOM   1093 HH11 ARG A 581       3.028  13.554   7.810  1.00  0.00           H  
ATOM   1094 HH12 ARG A 581       1.900  13.559   9.123  1.00  0.00           H  
ATOM   1095 HH21 ARG A 581      -0.045  11.005   7.813  1.00  0.00           H  
ATOM   1096 HH22 ARG A 581       0.160  12.116   9.125  1.00  0.00           H  
ATOM   1097  N   ILE A 582       4.967  10.597   0.475  1.00  0.00           N  
ATOM   1098  CA  ILE A 582       5.964  10.983  -0.559  1.00  0.00           C  
ATOM   1099  C   ILE A 582       5.663  12.368  -1.126  1.00  0.00           C  
ATOM   1100  O   ILE A 582       4.612  12.625  -1.679  1.00  0.00           O  
ATOM   1101  CB  ILE A 582       5.963   9.934  -1.683  1.00  0.00           C  
ATOM   1102  CG1 ILE A 582       6.366   8.556  -1.118  1.00  0.00           C  
ATOM   1103  CG2 ILE A 582       6.956  10.343  -2.778  1.00  0.00           C  
ATOM   1104  CD1 ILE A 582       5.372   8.126  -0.042  1.00  0.00           C  
ATOM   1105  H   ILE A 582       4.088  10.248   0.210  1.00  0.00           H  
ATOM   1106  HA  ILE A 582       6.944  11.001  -0.106  1.00  0.00           H  
ATOM   1107  HB  ILE A 582       4.972   9.871  -2.108  1.00  0.00           H  
ATOM   1108 HG12 ILE A 582       6.367   7.828  -1.914  1.00  0.00           H  
ATOM   1109 HG13 ILE A 582       7.351   8.609  -0.681  1.00  0.00           H  
ATOM   1110 HG21 ILE A 582       6.961  11.418  -2.884  1.00  0.00           H  
ATOM   1111 HG22 ILE A 582       7.952  10.006  -2.518  1.00  0.00           H  
ATOM   1112 HG23 ILE A 582       6.657   9.891  -3.713  1.00  0.00           H  
ATOM   1113 HD11 ILE A 582       4.392   8.501  -0.288  1.00  0.00           H  
ATOM   1114 HD12 ILE A 582       5.344   7.052   0.022  1.00  0.00           H  
ATOM   1115 HD13 ILE A 582       5.684   8.530   0.911  1.00  0.00           H  
ATOM   1116  N   GLU A 583       6.610  13.248  -0.994  1.00  0.00           N  
ATOM   1117  CA  GLU A 583       6.464  14.631  -1.513  1.00  0.00           C  
ATOM   1118  C   GLU A 583       6.486  14.603  -3.038  1.00  0.00           C  
ATOM   1119  O   GLU A 583       6.489  13.553  -3.648  1.00  0.00           O  
ATOM   1120  CB  GLU A 583       7.651  15.453  -1.003  1.00  0.00           C  
ATOM   1121  CG  GLU A 583       7.205  16.341   0.159  1.00  0.00           C  
ATOM   1122  CD  GLU A 583       8.432  16.943   0.844  1.00  0.00           C  
ATOM   1123  OE1 GLU A 583       8.950  17.923   0.333  1.00  0.00           O  
ATOM   1124  OE2 GLU A 583       8.836  16.413   1.866  1.00  0.00           O  
ATOM   1125  H   GLU A 583       7.440  12.991  -0.553  1.00  0.00           H  
ATOM   1126  HA  GLU A 583       5.540  15.064  -1.162  1.00  0.00           H  
ATOM   1127  HB2 GLU A 583       8.421  14.778  -0.657  1.00  0.00           H  
ATOM   1128  HB3 GLU A 583       8.047  16.060  -1.801  1.00  0.00           H  
ATOM   1129  HG2 GLU A 583       6.575  17.135  -0.217  1.00  0.00           H  
ATOM   1130  HG3 GLU A 583       6.650  15.750   0.872  1.00  0.00           H  
ATOM   1131  N   SER A 584       6.529  15.749  -3.665  1.00  0.00           N  
ATOM   1132  CA  SER A 584       6.581  15.764  -5.150  1.00  0.00           C  
ATOM   1133  C   SER A 584       7.810  14.981  -5.594  1.00  0.00           C  
ATOM   1134  O   SER A 584       7.927  14.553  -6.726  1.00  0.00           O  
ATOM   1135  CB  SER A 584       6.669  17.205  -5.654  1.00  0.00           C  
ATOM   1136  OG  SER A 584       5.373  17.790  -5.632  1.00  0.00           O  
ATOM   1137  H   SER A 584       6.545  16.588  -3.159  1.00  0.00           H  
ATOM   1138  HA  SER A 584       5.704  15.292  -5.539  1.00  0.00           H  
ATOM   1139  HB2 SER A 584       7.325  17.773  -5.017  1.00  0.00           H  
ATOM   1140  HB3 SER A 584       7.059  17.209  -6.664  1.00  0.00           H  
ATOM   1141  HG  SER A 584       4.864  17.356  -4.944  1.00  0.00           H  
ATOM   1142  N   ASP A 585       8.718  14.785  -4.690  1.00  0.00           N  
ATOM   1143  CA  ASP A 585       9.953  14.021  -4.999  1.00  0.00           C  
ATOM   1144  C   ASP A 585       9.939  12.715  -4.201  1.00  0.00           C  
ATOM   1145  O   ASP A 585       8.932  12.322  -3.648  1.00  0.00           O  
ATOM   1146  CB  ASP A 585      11.177  14.853  -4.608  1.00  0.00           C  
ATOM   1147  CG  ASP A 585      10.936  15.506  -3.245  1.00  0.00           C  
ATOM   1148  OD1 ASP A 585      10.229  16.500  -3.204  1.00  0.00           O  
ATOM   1149  OD2 ASP A 585      11.462  15.002  -2.268  1.00  0.00           O  
ATOM   1150  H   ASP A 585       8.579  15.137  -3.794  1.00  0.00           H  
ATOM   1151  HA  ASP A 585       9.989  13.798  -6.055  1.00  0.00           H  
ATOM   1152  HB2 ASP A 585      12.045  14.212  -4.552  1.00  0.00           H  
ATOM   1153  HB3 ASP A 585      11.342  15.621  -5.348  1.00  0.00           H  
ATOM   1154  N   ASP A 586      11.047  12.038  -4.150  1.00  0.00           N  
ATOM   1155  CA  ASP A 586      11.113  10.754  -3.408  1.00  0.00           C  
ATOM   1156  C   ASP A 586      11.397  11.001  -1.924  1.00  0.00           C  
ATOM   1157  O   ASP A 586      11.681  10.077  -1.185  1.00  0.00           O  
ATOM   1158  CB  ASP A 586      12.221   9.881  -3.999  1.00  0.00           C  
ATOM   1159  CG  ASP A 586      13.563  10.604  -3.874  1.00  0.00           C  
ATOM   1160  OD1 ASP A 586      14.162  10.522  -2.815  1.00  0.00           O  
ATOM   1161  OD2 ASP A 586      13.969  11.228  -4.841  1.00  0.00           O  
ATOM   1162  H   ASP A 586      11.830  12.369  -4.611  1.00  0.00           H  
ATOM   1163  HA  ASP A 586      10.170  10.245  -3.503  1.00  0.00           H  
ATOM   1164  HB2 ASP A 586      12.265   8.943  -3.463  1.00  0.00           H  
ATOM   1165  HB3 ASP A 586      12.012   9.690  -5.041  1.00  0.00           H  
ATOM   1166  N   SER A 587      11.285  12.216  -1.458  1.00  0.00           N  
ATOM   1167  CA  SER A 587      11.514  12.448  -0.003  1.00  0.00           C  
ATOM   1168  C   SER A 587      10.243  11.986   0.687  1.00  0.00           C  
ATOM   1169  O   SER A 587       9.168  12.232   0.189  1.00  0.00           O  
ATOM   1170  CB  SER A 587      11.748  13.933   0.270  1.00  0.00           C  
ATOM   1171  OG  SER A 587      12.939  14.349  -0.384  1.00  0.00           O  
ATOM   1172  H   SER A 587      11.014  12.957  -2.048  1.00  0.00           H  
ATOM   1173  HA  SER A 587      12.354  11.861   0.340  1.00  0.00           H  
ATOM   1174  HB2 SER A 587      10.918  14.506  -0.105  1.00  0.00           H  
ATOM   1175  HB3 SER A 587      11.837  14.089   1.338  1.00  0.00           H  
ATOM   1176  HG  SER A 587      12.816  15.256  -0.676  1.00  0.00           H  
ATOM   1177  N   VAL A 588      10.303  11.282   1.782  1.00  0.00           N  
ATOM   1178  CA  VAL A 588       9.001  10.832   2.335  1.00  0.00           C  
ATOM   1179  C   VAL A 588       9.021  10.579   3.836  1.00  0.00           C  
ATOM   1180  O   VAL A 588      10.006  10.744   4.528  1.00  0.00           O  
ATOM   1181  CB  VAL A 588       8.582   9.517   1.635  1.00  0.00           C  
ATOM   1182  CG1 VAL A 588       9.170   9.432   0.252  1.00  0.00           C  
ATOM   1183  CG2 VAL A 588       9.070   8.293   2.381  1.00  0.00           C  
ATOM   1184  H   VAL A 588      11.158  11.031   2.190  1.00  0.00           H  
ATOM   1185  HA  VAL A 588       8.269  11.585   2.119  1.00  0.00           H  
ATOM   1186  HB  VAL A 588       7.513   9.467   1.565  1.00  0.00           H  
ATOM   1187 HG11 VAL A 588      10.210   9.706   0.287  1.00  0.00           H  
ATOM   1188 HG12 VAL A 588       9.077   8.407  -0.085  1.00  0.00           H  
ATOM   1189 HG13 VAL A 588       8.632  10.085  -0.412  1.00  0.00           H  
ATOM   1190 HG21 VAL A 588       9.995   8.517   2.887  1.00  0.00           H  
ATOM   1191 HG22 VAL A 588       8.323   7.992   3.088  1.00  0.00           H  
ATOM   1192 HG23 VAL A 588       9.225   7.502   1.663  1.00  0.00           H  
ATOM   1193  N   GLU A 589       7.901  10.100   4.289  1.00  0.00           N  
ATOM   1194  CA  GLU A 589       7.713   9.706   5.706  1.00  0.00           C  
ATOM   1195  C   GLU A 589       7.204   8.298   5.655  1.00  0.00           C  
ATOM   1196  O   GLU A 589       6.999   7.754   4.590  1.00  0.00           O  
ATOM   1197  CB  GLU A 589       6.726  10.631   6.419  1.00  0.00           C  
ATOM   1198  CG  GLU A 589       7.298  12.050   6.463  1.00  0.00           C  
ATOM   1199  CD  GLU A 589       6.633  12.832   7.598  1.00  0.00           C  
ATOM   1200  OE1 GLU A 589       5.613  12.376   8.088  1.00  0.00           O  
ATOM   1201  OE2 GLU A 589       7.157  13.873   7.960  1.00  0.00           O  
ATOM   1202  H   GLU A 589       7.171   9.944   3.651  1.00  0.00           H  
ATOM   1203  HA  GLU A 589       8.660   9.681   6.216  1.00  0.00           H  
ATOM   1204  HB2 GLU A 589       5.791  10.637   5.888  1.00  0.00           H  
ATOM   1205  HB3 GLU A 589       6.567  10.279   7.427  1.00  0.00           H  
ATOM   1206  HG2 GLU A 589       8.364  12.004   6.633  1.00  0.00           H  
ATOM   1207  HG3 GLU A 589       7.101  12.546   5.525  1.00  0.00           H  
ATOM   1208  N   TRP A 590       7.125   7.635   6.740  1.00  0.00           N  
ATOM   1209  CA  TRP A 590       6.789   6.237   6.612  1.00  0.00           C  
ATOM   1210  C   TRP A 590       5.921   5.680   7.723  1.00  0.00           C  
ATOM   1211  O   TRP A 590       5.499   6.347   8.646  1.00  0.00           O  
ATOM   1212  CB  TRP A 590       8.116   5.558   6.708  1.00  0.00           C  
ATOM   1213  CG  TRP A 590       8.745   5.356   5.378  1.00  0.00           C  
ATOM   1214  CD1 TRP A 590       9.146   6.334   4.536  1.00  0.00           C  
ATOM   1215  CD2 TRP A 590       9.065   4.103   4.738  1.00  0.00           C  
ATOM   1216  NE1 TRP A 590       9.749   5.754   3.441  1.00  0.00           N  
ATOM   1217  CE2 TRP A 590       9.714   4.373   3.513  1.00  0.00           C  
ATOM   1218  CE3 TRP A 590       8.863   2.768   5.110  1.00  0.00           C  
ATOM   1219  CZ2 TRP A 590      10.160   3.344   2.686  1.00  0.00           C  
ATOM   1220  CZ3 TRP A 590       9.304   1.727   4.280  1.00  0.00           C  
ATOM   1221  CH2 TRP A 590       9.958   2.016   3.071  1.00  0.00           C  
ATOM   1222  H   TRP A 590       7.395   8.005   7.594  1.00  0.00           H  
ATOM   1223  HA  TRP A 590       6.357   6.032   5.649  1.00  0.00           H  
ATOM   1224  HB2 TRP A 590       8.773   6.166   7.311  1.00  0.00           H  
ATOM   1225  HB3 TRP A 590       7.982   4.640   7.184  1.00  0.00           H  
ATOM   1226  HD1 TRP A 590       9.029   7.392   4.698  1.00  0.00           H  
ATOM   1227  HE1 TRP A 590      10.140   6.244   2.689  1.00  0.00           H  
ATOM   1228  HE3 TRP A 590       8.334   2.544   6.032  1.00  0.00           H  
ATOM   1229  HZ2 TRP A 590      10.663   3.569   1.761  1.00  0.00           H  
ATOM   1230  HZ3 TRP A 590       9.149   0.701   4.576  1.00  0.00           H  
ATOM   1231  HH2 TRP A 590      10.297   1.212   2.435  1.00  0.00           H  
ATOM   1232  N   GLU A 591       5.717   4.404   7.601  1.00  0.00           N  
ATOM   1233  CA  GLU A 591       4.941   3.604   8.578  1.00  0.00           C  
ATOM   1234  C   GLU A 591       4.955   4.218   9.962  1.00  0.00           C  
ATOM   1235  O   GLU A 591       6.001   4.513  10.506  1.00  0.00           O  
ATOM   1236  CB  GLU A 591       5.633   2.245   8.745  1.00  0.00           C  
ATOM   1237  CG  GLU A 591       7.148   2.423   8.617  1.00  0.00           C  
ATOM   1238  CD  GLU A 591       7.843   1.085   8.876  1.00  0.00           C  
ATOM   1239  OE1 GLU A 591       8.137   0.805  10.027  1.00  0.00           O  
ATOM   1240  OE2 GLU A 591       8.070   0.363   7.920  1.00  0.00           O  
ATOM   1241  H   GLU A 591       6.116   3.947   6.833  1.00  0.00           H  
ATOM   1242  HA  GLU A 591       3.931   3.457   8.236  1.00  0.00           H  
ATOM   1243  HB2 GLU A 591       5.410   1.860   9.719  1.00  0.00           H  
ATOM   1244  HB3 GLU A 591       5.294   1.551   8.011  1.00  0.00           H  
ATOM   1245  HG2 GLU A 591       7.387   2.767   7.622  1.00  0.00           H  
ATOM   1246  HG3 GLU A 591       7.488   3.149   9.341  1.00  0.00           H  
ATOM   1247  N   SER A 592       3.828   4.293  10.596  1.00  0.00           N  
ATOM   1248  CA  SER A 592       3.853   4.739  11.997  1.00  0.00           C  
ATOM   1249  C   SER A 592       4.517   3.563  12.694  1.00  0.00           C  
ATOM   1250  O   SER A 592       5.471   3.011  12.183  1.00  0.00           O  
ATOM   1251  CB  SER A 592       2.430   4.946  12.522  1.00  0.00           C  
ATOM   1252  OG  SER A 592       2.486   5.589  13.788  1.00  0.00           O  
ATOM   1253  H   SER A 592       3.000   3.960  10.189  1.00  0.00           H  
ATOM   1254  HA  SER A 592       4.446   5.633  12.110  1.00  0.00           H  
ATOM   1255  HB2 SER A 592       1.875   5.563  11.835  1.00  0.00           H  
ATOM   1256  HB3 SER A 592       1.939   3.986  12.615  1.00  0.00           H  
ATOM   1257  HG  SER A 592       1.673   6.086  13.905  1.00  0.00           H  
ATOM   1258  N   ASP A 593       4.027   3.113  13.792  1.00  0.00           N  
ATOM   1259  CA  ASP A 593       4.672   1.916  14.384  1.00  0.00           C  
ATOM   1260  C   ASP A 593       3.985   0.650  13.885  1.00  0.00           C  
ATOM   1261  O   ASP A 593       4.597  -0.139  13.193  1.00  0.00           O  
ATOM   1262  CB  ASP A 593       4.605   1.934  15.894  1.00  0.00           C  
ATOM   1263  CG  ASP A 593       5.865   2.583  16.466  1.00  0.00           C  
ATOM   1264  OD1 ASP A 593       6.945   2.218  16.032  1.00  0.00           O  
ATOM   1265  OD2 ASP A 593       5.730   3.434  17.330  1.00  0.00           O  
ATOM   1266  H   ASP A 593       3.236   3.518  14.193  1.00  0.00           H  
ATOM   1267  HA  ASP A 593       5.705   1.891  14.064  1.00  0.00           H  
ATOM   1268  HB2 ASP A 593       3.739   2.496  16.203  1.00  0.00           H  
ATOM   1269  HB3 ASP A 593       4.522   0.913  16.237  1.00  0.00           H  
ATOM   1270  N   PRO A 594       2.736   0.473  14.246  1.00  0.00           N  
ATOM   1271  CA  PRO A 594       1.991  -0.711  13.828  1.00  0.00           C  
ATOM   1272  C   PRO A 594       1.704  -0.638  12.344  1.00  0.00           C  
ATOM   1273  O   PRO A 594       0.714  -0.089  11.901  1.00  0.00           O  
ATOM   1274  CB  PRO A 594       0.711  -0.664  14.646  1.00  0.00           C  
ATOM   1275  CG  PRO A 594       0.538   0.803  15.086  1.00  0.00           C  
ATOM   1276  CD  PRO A 594       1.949   1.418  15.070  1.00  0.00           C  
ATOM   1277  HA  PRO A 594       2.544  -1.605  14.062  1.00  0.00           H  
ATOM   1278  HB2 PRO A 594      -0.120  -0.979  14.032  1.00  0.00           H  
ATOM   1279  HB3 PRO A 594       0.801  -1.300  15.509  1.00  0.00           H  
ATOM   1280  HG2 PRO A 594      -0.108   1.325  14.392  1.00  0.00           H  
ATOM   1281  HG3 PRO A 594       0.130   0.849  16.084  1.00  0.00           H  
ATOM   1282  HD2 PRO A 594       1.926   2.398  14.623  1.00  0.00           H  
ATOM   1283  HD3 PRO A 594       2.342   1.459  16.071  1.00  0.00           H  
ATOM   1284  N   ASN A 595       2.580  -1.192  11.581  1.00  0.00           N  
ATOM   1285  CA  ASN A 595       2.393  -1.171  10.097  1.00  0.00           C  
ATOM   1286  C   ASN A 595       1.151  -1.995   9.753  1.00  0.00           C  
ATOM   1287  O   ASN A 595       0.226  -2.091  10.533  1.00  0.00           O  
ATOM   1288  CB  ASN A 595       3.598  -1.800   9.381  1.00  0.00           C  
ATOM   1289  CG  ASN A 595       4.912  -1.278   9.961  1.00  0.00           C  
ATOM   1290  OD1 ASN A 595       4.916  -0.527  10.916  1.00  0.00           O  
ATOM   1291  ND2 ASN A 595       6.041  -1.652   9.413  1.00  0.00           N  
ATOM   1292  H   ASN A 595       3.368  -1.607  11.996  1.00  0.00           H  
ATOM   1293  HA  ASN A 595       2.258  -0.154   9.762  1.00  0.00           H  
ATOM   1294  HB2 ASN A 595       3.560  -2.873   9.493  1.00  0.00           H  
ATOM   1295  HB3 ASN A 595       3.552  -1.552   8.331  1.00  0.00           H  
ATOM   1296 HD21 ASN A 595       6.037  -2.259   8.637  1.00  0.00           H  
ATOM   1297 HD22 ASN A 595       6.892  -1.326   9.773  1.00  0.00           H  
ATOM   1298  N   ARG A 596       1.123  -2.594   8.595  1.00  0.00           N  
ATOM   1299  CA  ARG A 596      -0.059  -3.410   8.215  1.00  0.00           C  
ATOM   1300  C   ARG A 596       0.426  -4.770   7.727  1.00  0.00           C  
ATOM   1301  O   ARG A 596       1.608  -5.044   7.713  1.00  0.00           O  
ATOM   1302  CB  ARG A 596      -0.835  -2.708   7.097  1.00  0.00           C  
ATOM   1303  CG  ARG A 596      -1.598  -1.515   7.678  1.00  0.00           C  
ATOM   1304  CD  ARG A 596      -3.062  -1.902   7.891  1.00  0.00           C  
ATOM   1305  NE  ARG A 596      -3.285  -2.232   9.327  1.00  0.00           N  
ATOM   1306  CZ  ARG A 596      -3.060  -1.333  10.246  1.00  0.00           C  
ATOM   1307  NH1 ARG A 596      -3.626  -0.160  10.162  1.00  0.00           N  
ATOM   1308  NH2 ARG A 596      -2.271  -1.607  11.247  1.00  0.00           N  
ATOM   1309  H   ARG A 596       1.879  -2.514   7.978  1.00  0.00           H  
ATOM   1310  HA  ARG A 596      -0.700  -3.542   9.075  1.00  0.00           H  
ATOM   1311  HB2 ARG A 596      -0.144  -2.362   6.343  1.00  0.00           H  
ATOM   1312  HB3 ARG A 596      -1.536  -3.400   6.655  1.00  0.00           H  
ATOM   1313  HG2 ARG A 596      -1.158  -1.232   8.623  1.00  0.00           H  
ATOM   1314  HG3 ARG A 596      -1.543  -0.684   6.991  1.00  0.00           H  
ATOM   1315  HD2 ARG A 596      -3.698  -1.074   7.609  1.00  0.00           H  
ATOM   1316  HD3 ARG A 596      -3.301  -2.762   7.282  1.00  0.00           H  
ATOM   1317  HE  ARG A 596      -3.601  -3.125   9.580  1.00  0.00           H  
ATOM   1318 HH11 ARG A 596      -4.231   0.051   9.394  1.00  0.00           H  
ATOM   1319 HH12 ARG A 596      -3.454   0.529  10.867  1.00  0.00           H  
ATOM   1320 HH21 ARG A 596      -1.838  -2.507  11.310  1.00  0.00           H  
ATOM   1321 HH22 ARG A 596      -2.099  -0.919  11.952  1.00  0.00           H  
ATOM   1322  N   GLU A 597      -0.468  -5.625   7.329  1.00  0.00           N  
ATOM   1323  CA  GLU A 597      -0.032  -6.961   6.849  1.00  0.00           C  
ATOM   1324  C   GLU A 597      -1.129  -7.592   6.000  1.00  0.00           C  
ATOM   1325  O   GLU A 597      -2.302  -7.349   6.201  1.00  0.00           O  
ATOM   1326  CB  GLU A 597       0.262  -7.861   8.052  1.00  0.00           C  
ATOM   1327  CG  GLU A 597      -0.999  -7.994   8.908  1.00  0.00           C  
ATOM   1328  CD  GLU A 597      -0.603  -8.255  10.363  1.00  0.00           C  
ATOM   1329  OE1 GLU A 597       0.262  -9.088  10.580  1.00  0.00           O  
ATOM   1330  OE2 GLU A 597      -1.173  -7.619  11.234  1.00  0.00           O  
ATOM   1331  H   GLU A 597      -1.420  -5.394   7.347  1.00  0.00           H  
ATOM   1332  HA  GLU A 597       0.861  -6.852   6.255  1.00  0.00           H  
ATOM   1333  HB2 GLU A 597       0.565  -8.839   7.706  1.00  0.00           H  
ATOM   1334  HB3 GLU A 597       1.053  -7.427   8.643  1.00  0.00           H  
ATOM   1335  HG2 GLU A 597      -1.572  -7.080   8.848  1.00  0.00           H  
ATOM   1336  HG3 GLU A 597      -1.595  -8.817   8.546  1.00  0.00           H  
ATOM   1337  N   TYR A 598      -0.757  -8.420   5.066  1.00  0.00           N  
ATOM   1338  CA  TYR A 598      -1.782  -9.087   4.224  1.00  0.00           C  
ATOM   1339  C   TYR A 598      -1.508 -10.585   4.183  1.00  0.00           C  
ATOM   1340  O   TYR A 598      -0.373 -11.021   4.200  1.00  0.00           O  
ATOM   1341  CB  TYR A 598      -1.776  -8.552   2.797  1.00  0.00           C  
ATOM   1342  CG  TYR A 598      -2.925  -9.206   2.080  1.00  0.00           C  
ATOM   1343  CD1 TYR A 598      -4.243  -8.783   2.309  1.00  0.00           C  
ATOM   1344  CD2 TYR A 598      -2.673 -10.280   1.220  1.00  0.00           C  
ATOM   1345  CE1 TYR A 598      -5.298  -9.439   1.682  1.00  0.00           C  
ATOM   1346  CE2 TYR A 598      -3.735 -10.929   0.585  1.00  0.00           C  
ATOM   1347  CZ  TYR A 598      -5.049 -10.510   0.822  1.00  0.00           C  
ATOM   1348  OH  TYR A 598      -6.101 -11.160   0.209  1.00  0.00           O  
ATOM   1349  H   TYR A 598       0.194  -8.617   4.937  1.00  0.00           H  
ATOM   1350  HA  TYR A 598      -2.748  -8.920   4.648  1.00  0.00           H  
ATOM   1351  HB2 TYR A 598      -1.888  -7.479   2.794  1.00  0.00           H  
ATOM   1352  HB3 TYR A 598      -0.863  -8.824   2.316  1.00  0.00           H  
ATOM   1353  HD1 TYR A 598      -4.449  -7.950   2.969  1.00  0.00           H  
ATOM   1354  HD2 TYR A 598      -1.654 -10.595   1.035  1.00  0.00           H  
ATOM   1355  HE1 TYR A 598      -6.307  -9.107   1.851  1.00  0.00           H  
ATOM   1356  HE2 TYR A 598      -3.543 -11.756  -0.080  1.00  0.00           H  
ATOM   1357  HH  TYR A 598      -6.111 -12.068   0.518  1.00  0.00           H  
ATOM   1358  N   THR A 599      -2.537 -11.381   4.121  1.00  0.00           N  
ATOM   1359  CA  THR A 599      -2.330 -12.850   4.070  1.00  0.00           C  
ATOM   1360  C   THR A 599      -2.703 -13.384   2.694  1.00  0.00           C  
ATOM   1361  O   THR A 599      -3.860 -13.451   2.330  1.00  0.00           O  
ATOM   1362  CB  THR A 599      -3.174 -13.535   5.138  1.00  0.00           C  
ATOM   1363  OG1 THR A 599      -4.329 -12.753   5.413  1.00  0.00           O  
ATOM   1364  CG2 THR A 599      -2.328 -13.696   6.395  1.00  0.00           C  
ATOM   1365  H   THR A 599      -3.444 -11.011   4.103  1.00  0.00           H  
ATOM   1366  HA  THR A 599      -1.292 -13.061   4.259  1.00  0.00           H  
ATOM   1367  HB  THR A 599      -3.477 -14.509   4.787  1.00  0.00           H  
ATOM   1368  HG1 THR A 599      -4.697 -13.051   6.248  1.00  0.00           H  
ATOM   1369 HG21 THR A 599      -1.291 -13.803   6.107  1.00  0.00           H  
ATOM   1370 HG22 THR A 599      -2.443 -12.825   7.023  1.00  0.00           H  
ATOM   1371 HG23 THR A 599      -2.645 -14.576   6.934  1.00  0.00           H  
ATOM   1372  N   VAL A 600      -1.726 -13.783   1.931  1.00  0.00           N  
ATOM   1373  CA  VAL A 600      -2.023 -14.335   0.583  1.00  0.00           C  
ATOM   1374  C   VAL A 600      -2.382 -15.817   0.749  1.00  0.00           C  
ATOM   1375  O   VAL A 600      -1.691 -16.537   1.443  1.00  0.00           O  
ATOM   1376  CB  VAL A 600      -0.801 -14.204  -0.339  1.00  0.00           C  
ATOM   1377  CG1 VAL A 600      -1.063 -14.925  -1.663  1.00  0.00           C  
ATOM   1378  CG2 VAL A 600      -0.533 -12.739  -0.645  1.00  0.00           C  
ATOM   1379  H   VAL A 600      -0.804 -13.733   2.255  1.00  0.00           H  
ATOM   1380  HA  VAL A 600      -2.851 -13.793   0.160  1.00  0.00           H  
ATOM   1381  HB  VAL A 600       0.064 -14.634   0.144  1.00  0.00           H  
ATOM   1382 HG11 VAL A 600      -1.905 -15.589  -1.552  1.00  0.00           H  
ATOM   1383 HG12 VAL A 600      -1.279 -14.194  -2.439  1.00  0.00           H  
ATOM   1384 HG13 VAL A 600      -0.189 -15.491  -1.940  1.00  0.00           H  
ATOM   1385 HG21 VAL A 600      -0.866 -12.131   0.180  1.00  0.00           H  
ATOM   1386 HG22 VAL A 600       0.529 -12.599  -0.795  1.00  0.00           H  
ATOM   1387 HG23 VAL A 600      -1.068 -12.460  -1.546  1.00  0.00           H  
ATOM   1388  N   PRO A 601      -3.448 -16.231   0.115  1.00  0.00           N  
ATOM   1389  CA  PRO A 601      -3.913 -17.629   0.178  1.00  0.00           C  
ATOM   1390  C   PRO A 601      -3.018 -18.527  -0.681  1.00  0.00           C  
ATOM   1391  O   PRO A 601      -2.298 -18.061  -1.541  1.00  0.00           O  
ATOM   1392  CB  PRO A 601      -5.332 -17.564  -0.390  1.00  0.00           C  
ATOM   1393  CG  PRO A 601      -5.393 -16.281  -1.251  1.00  0.00           C  
ATOM   1394  CD  PRO A 601      -4.285 -15.351  -0.721  1.00  0.00           C  
ATOM   1395  HA  PRO A 601      -3.938 -17.977   1.198  1.00  0.00           H  
ATOM   1396  HB2 PRO A 601      -5.527 -18.436  -1.000  1.00  0.00           H  
ATOM   1397  HB3 PRO A 601      -6.052 -17.499   0.410  1.00  0.00           H  
ATOM   1398  HG2 PRO A 601      -5.212 -16.526  -2.290  1.00  0.00           H  
ATOM   1399  HG3 PRO A 601      -6.355 -15.804  -1.142  1.00  0.00           H  
ATOM   1400  HD2 PRO A 601      -3.710 -14.941  -1.534  1.00  0.00           H  
ATOM   1401  HD3 PRO A 601      -4.709 -14.562  -0.120  1.00  0.00           H  
ATOM   1402  N   GLN A 602      -3.057 -19.811  -0.455  1.00  0.00           N  
ATOM   1403  CA  GLN A 602      -2.208 -20.735  -1.257  1.00  0.00           C  
ATOM   1404  C   GLN A 602      -3.069 -21.446  -2.303  1.00  0.00           C  
ATOM   1405  O   GLN A 602      -2.570 -22.177  -3.137  1.00  0.00           O  
ATOM   1406  CB  GLN A 602      -1.570 -21.774  -0.331  1.00  0.00           C  
ATOM   1407  CG  GLN A 602      -0.493 -21.103   0.523  1.00  0.00           C  
ATOM   1408  CD  GLN A 602      -0.923 -21.117   1.991  1.00  0.00           C  
ATOM   1409  OE1 GLN A 602      -1.728 -21.936   2.392  1.00  0.00           O  
ATOM   1410  NE2 GLN A 602      -0.418 -20.241   2.816  1.00  0.00           N  
ATOM   1411  H   GLN A 602      -3.644 -20.168   0.245  1.00  0.00           H  
ATOM   1412  HA  GLN A 602      -1.432 -20.170  -1.753  1.00  0.00           H  
ATOM   1413  HB2 GLN A 602      -2.328 -22.198   0.310  1.00  0.00           H  
ATOM   1414  HB3 GLN A 602      -1.120 -22.556  -0.924  1.00  0.00           H  
ATOM   1415  HG2 GLN A 602       0.438 -21.639   0.414  1.00  0.00           H  
ATOM   1416  HG3 GLN A 602      -0.360 -20.081   0.200  1.00  0.00           H  
ATOM   1417 HE21 GLN A 602       0.231 -19.583   2.493  1.00  0.00           H  
ATOM   1418 HE22 GLN A 602      -0.687 -20.244   3.758  1.00  0.00           H  
ATOM   1419  N   ALA A 603      -4.357 -21.241  -2.269  1.00  0.00           N  
ATOM   1420  CA  ALA A 603      -5.243 -21.909  -3.264  1.00  0.00           C  
ATOM   1421  C   ALA A 603      -6.181 -20.877  -3.890  1.00  0.00           C  
ATOM   1422  O   ALA A 603      -6.805 -20.093  -3.202  1.00  0.00           O  
ATOM   1423  CB  ALA A 603      -6.065 -22.994  -2.569  1.00  0.00           C  
ATOM   1424  H   ALA A 603      -4.742 -20.649  -1.591  1.00  0.00           H  
ATOM   1425  HA  ALA A 603      -4.637 -22.356  -4.037  1.00  0.00           H  
ATOM   1426  HB1 ALA A 603      -5.557 -23.313  -1.671  1.00  0.00           H  
ATOM   1427  HB2 ALA A 603      -7.037 -22.599  -2.310  1.00  0.00           H  
ATOM   1428  HB3 ALA A 603      -6.186 -23.837  -3.233  1.00  0.00           H  
ATOM   1429  N   CYS A 604      -6.288 -20.871  -5.191  1.00  0.00           N  
ATOM   1430  CA  CYS A 604      -7.186 -19.890  -5.860  1.00  0.00           C  
ATOM   1431  C   CYS A 604      -7.121 -20.080  -7.379  1.00  0.00           C  
ATOM   1432  O   CYS A 604      -6.881 -21.164  -7.872  1.00  0.00           O  
ATOM   1433  CB  CYS A 604      -6.752 -18.462  -5.491  1.00  0.00           C  
ATOM   1434  SG  CYS A 604      -5.291 -17.968  -6.451  1.00  0.00           S  
ATOM   1435  H   CYS A 604      -5.777 -21.512  -5.727  1.00  0.00           H  
ATOM   1436  HA  CYS A 604      -8.200 -20.050  -5.525  1.00  0.00           H  
ATOM   1437  HB2 CYS A 604      -7.561 -17.779  -5.701  1.00  0.00           H  
ATOM   1438  HB3 CYS A 604      -6.518 -18.422  -4.437  1.00  0.00           H  
ATOM   1439  N   GLY A 605      -7.331 -19.027  -8.119  1.00  0.00           N  
ATOM   1440  CA  GLY A 605      -7.280 -19.127  -9.605  1.00  0.00           C  
ATOM   1441  C   GLY A 605      -6.852 -17.775 -10.175  1.00  0.00           C  
ATOM   1442  O   GLY A 605      -6.064 -17.695 -11.096  1.00  0.00           O  
ATOM   1443  H   GLY A 605      -7.518 -18.165  -7.695  1.00  0.00           H  
ATOM   1444  HA2 GLY A 605      -6.566 -19.886  -9.892  1.00  0.00           H  
ATOM   1445  HA3 GLY A 605      -8.256 -19.383  -9.985  1.00  0.00           H  
ATOM   1446  N   THR A 606      -7.363 -16.709  -9.622  1.00  0.00           N  
ATOM   1447  CA  THR A 606      -6.986 -15.355 -10.112  1.00  0.00           C  
ATOM   1448  C   THR A 606      -5.998 -14.730  -9.121  1.00  0.00           C  
ATOM   1449  O   THR A 606      -5.164 -15.410  -8.558  1.00  0.00           O  
ATOM   1450  CB  THR A 606      -8.246 -14.488 -10.221  1.00  0.00           C  
ATOM   1451  OG1 THR A 606      -7.961 -13.335 -11.000  1.00  0.00           O  
ATOM   1452  CG2 THR A 606      -8.707 -14.067  -8.824  1.00  0.00           C  
ATOM   1453  H   THR A 606      -7.991 -16.799  -8.875  1.00  0.00           H  
ATOM   1454  HA  THR A 606      -6.520 -15.440 -11.082  1.00  0.00           H  
ATOM   1455  HB  THR A 606      -9.031 -15.056 -10.695  1.00  0.00           H  
ATOM   1456  HG1 THR A 606      -8.687 -13.206 -11.616  1.00  0.00           H  
ATOM   1457 HG21 THR A 606      -8.170 -14.637  -8.080  1.00  0.00           H  
ATOM   1458 HG22 THR A 606      -8.509 -13.015  -8.681  1.00  0.00           H  
ATOM   1459 HG23 THR A 606      -9.766 -14.251  -8.724  1.00  0.00           H  
ATOM   1460  N   SER A 607      -6.080 -13.446  -8.897  1.00  0.00           N  
ATOM   1461  CA  SER A 607      -5.138 -12.804  -7.938  1.00  0.00           C  
ATOM   1462  C   SER A 607      -5.743 -11.499  -7.418  1.00  0.00           C  
ATOM   1463  O   SER A 607      -5.734 -10.489  -8.091  1.00  0.00           O  
ATOM   1464  CB  SER A 607      -3.817 -12.506  -8.646  1.00  0.00           C  
ATOM   1465  OG  SER A 607      -4.011 -11.449  -9.577  1.00  0.00           O  
ATOM   1466  H   SER A 607      -6.756 -12.908  -9.355  1.00  0.00           H  
ATOM   1467  HA  SER A 607      -4.958 -13.473  -7.109  1.00  0.00           H  
ATOM   1468  HB2 SER A 607      -3.077 -12.209  -7.921  1.00  0.00           H  
ATOM   1469  HB3 SER A 607      -3.477 -13.395  -9.161  1.00  0.00           H  
ATOM   1470  HG  SER A 607      -4.919 -11.489  -9.885  1.00  0.00           H  
ATOM   1471  N   THR A 608      -6.264 -11.508  -6.219  1.00  0.00           N  
ATOM   1472  CA  THR A 608      -6.860 -10.262  -5.663  1.00  0.00           C  
ATOM   1473  C   THR A 608      -6.754 -10.276  -4.140  1.00  0.00           C  
ATOM   1474  O   THR A 608      -6.527 -11.303  -3.532  1.00  0.00           O  
ATOM   1475  CB  THR A 608      -8.330 -10.161  -6.078  1.00  0.00           C  
ATOM   1476  OG1 THR A 608      -8.922 -11.451  -6.036  1.00  0.00           O  
ATOM   1477  CG2 THR A 608      -8.422  -9.600  -7.499  1.00  0.00           C  
ATOM   1478  H   THR A 608      -6.259 -12.332  -5.687  1.00  0.00           H  
ATOM   1479  HA  THR A 608      -6.317  -9.412  -6.042  1.00  0.00           H  
ATOM   1480  HB  THR A 608      -8.850  -9.502  -5.402  1.00  0.00           H  
ATOM   1481  HG1 THR A 608      -9.810 -11.382  -6.394  1.00  0.00           H  
ATOM   1482 HG21 THR A 608      -7.807  -8.716  -7.578  1.00  0.00           H  
ATOM   1483 HG22 THR A 608      -8.076 -10.344  -8.202  1.00  0.00           H  
ATOM   1484 HG23 THR A 608      -9.448  -9.347  -7.719  1.00  0.00           H  
ATOM   1485  N   ALA A 609      -6.897  -9.137  -3.518  1.00  0.00           N  
ATOM   1486  CA  ALA A 609      -6.778  -9.089  -2.037  1.00  0.00           C  
ATOM   1487  C   ALA A 609      -7.230  -7.728  -1.499  1.00  0.00           C  
ATOM   1488  O   ALA A 609      -7.849  -6.944  -2.191  1.00  0.00           O  
ATOM   1489  CB  ALA A 609      -5.321  -9.327  -1.671  1.00  0.00           C  
ATOM   1490  H   ALA A 609      -7.062  -8.317  -4.024  1.00  0.00           H  
ATOM   1491  HA  ALA A 609      -7.386  -9.867  -1.601  1.00  0.00           H  
ATOM   1492  HB1 ALA A 609      -4.692  -9.022  -2.491  1.00  0.00           H  
ATOM   1493  HB2 ALA A 609      -5.070  -8.757  -0.792  1.00  0.00           H  
ATOM   1494  HB3 ALA A 609      -5.172 -10.374  -1.476  1.00  0.00           H  
ATOM   1495  N   THR A 610      -6.939  -7.459  -0.253  1.00  0.00           N  
ATOM   1496  CA  THR A 610      -7.363  -6.172   0.366  1.00  0.00           C  
ATOM   1497  C   THR A 610      -6.363  -5.722   1.437  1.00  0.00           C  
ATOM   1498  O   THR A 610      -5.702  -6.521   2.066  1.00  0.00           O  
ATOM   1499  CB  THR A 610      -8.704  -6.390   1.052  1.00  0.00           C  
ATOM   1500  OG1 THR A 610      -9.562  -7.131   0.196  1.00  0.00           O  
ATOM   1501  CG2 THR A 610      -9.342  -5.038   1.382  1.00  0.00           C  
ATOM   1502  H   THR A 610      -6.461  -8.114   0.282  1.00  0.00           H  
ATOM   1503  HA  THR A 610      -7.463  -5.412  -0.393  1.00  0.00           H  
ATOM   1504  HB  THR A 610      -8.536  -6.941   1.970  1.00  0.00           H  
ATOM   1505  HG1 THR A 610      -9.421  -6.826  -0.702  1.00  0.00           H  
ATOM   1506 HG21 THR A 610      -8.804  -4.252   0.872  1.00  0.00           H  
ATOM   1507 HG22 THR A 610     -10.373  -5.038   1.058  1.00  0.00           H  
ATOM   1508 HG23 THR A 610      -9.299  -4.871   2.448  1.00  0.00           H  
ATOM   1509  N   VAL A 611      -6.296  -4.437   1.671  1.00  0.00           N  
ATOM   1510  CA  VAL A 611      -5.393  -3.885   2.727  1.00  0.00           C  
ATOM   1511  C   VAL A 611      -5.707  -2.391   2.886  1.00  0.00           C  
ATOM   1512  O   VAL A 611      -5.254  -1.562   2.123  1.00  0.00           O  
ATOM   1513  CB  VAL A 611      -3.918  -4.090   2.339  1.00  0.00           C  
ATOM   1514  CG1 VAL A 611      -3.038  -3.051   3.047  1.00  0.00           C  
ATOM   1515  CG2 VAL A 611      -3.469  -5.487   2.776  1.00  0.00           C  
ATOM   1516  H   VAL A 611      -6.869  -3.828   1.163  1.00  0.00           H  
ATOM   1517  HA  VAL A 611      -5.593  -4.390   3.661  1.00  0.00           H  
ATOM   1518  HB  VAL A 611      -3.807  -3.991   1.269  1.00  0.00           H  
ATOM   1519 HG11 VAL A 611      -3.186  -3.123   4.114  1.00  0.00           H  
ATOM   1520 HG12 VAL A 611      -2.000  -3.239   2.814  1.00  0.00           H  
ATOM   1521 HG13 VAL A 611      -3.309  -2.060   2.713  1.00  0.00           H  
ATOM   1522 HG21 VAL A 611      -4.029  -5.788   3.648  1.00  0.00           H  
ATOM   1523 HG22 VAL A 611      -3.643  -6.191   1.979  1.00  0.00           H  
ATOM   1524 HG23 VAL A 611      -2.416  -5.467   3.016  1.00  0.00           H  
ATOM   1525  N   THR A 612      -6.498  -2.047   3.867  1.00  0.00           N  
ATOM   1526  CA  THR A 612      -6.863  -0.614   4.073  1.00  0.00           C  
ATOM   1527  C   THR A 612      -5.741   0.120   4.804  1.00  0.00           C  
ATOM   1528  O   THR A 612      -5.419  -0.179   5.937  1.00  0.00           O  
ATOM   1529  CB  THR A 612      -8.146  -0.534   4.905  1.00  0.00           C  
ATOM   1530  OG1 THR A 612      -8.691  -1.837   5.057  1.00  0.00           O  
ATOM   1531  CG2 THR A 612      -9.159   0.367   4.199  1.00  0.00           C  
ATOM   1532  H   THR A 612      -6.863  -2.734   4.462  1.00  0.00           H  
ATOM   1533  HA  THR A 612      -7.030  -0.137   3.117  1.00  0.00           H  
ATOM   1534  HB  THR A 612      -7.919  -0.122   5.877  1.00  0.00           H  
ATOM   1535  HG1 THR A 612      -9.040  -1.910   5.949  1.00  0.00           H  
ATOM   1536 HG21 THR A 612      -8.638   1.159   3.681  1.00  0.00           H  
ATOM   1537 HG22 THR A 612      -9.726  -0.216   3.489  1.00  0.00           H  
ATOM   1538 HG23 THR A 612      -9.829   0.796   4.930  1.00  0.00           H  
ATOM   1539  N   ASP A 613      -5.164   1.096   4.165  1.00  0.00           N  
ATOM   1540  CA  ASP A 613      -4.082   1.884   4.815  1.00  0.00           C  
ATOM   1541  C   ASP A 613      -4.668   3.216   5.271  1.00  0.00           C  
ATOM   1542  O   ASP A 613      -5.294   3.931   4.523  1.00  0.00           O  
ATOM   1543  CB  ASP A 613      -2.929   2.141   3.838  1.00  0.00           C  
ATOM   1544  CG  ASP A 613      -3.355   1.821   2.400  1.00  0.00           C  
ATOM   1545  OD1 ASP A 613      -3.791   0.707   2.167  1.00  0.00           O  
ATOM   1546  OD2 ASP A 613      -3.230   2.694   1.557  1.00  0.00           O  
ATOM   1547  H   ASP A 613      -5.461   1.328   3.261  1.00  0.00           H  
ATOM   1548  HA  ASP A 613      -3.700   1.353   5.671  1.00  0.00           H  
ATOM   1549  HB2 ASP A 613      -2.634   3.176   3.906  1.00  0.00           H  
ATOM   1550  HB3 ASP A 613      -2.091   1.516   4.109  1.00  0.00           H  
ATOM   1551  N   THR A 614      -4.483   3.576   6.487  1.00  0.00           N  
ATOM   1552  CA  THR A 614      -5.045   4.878   6.907  1.00  0.00           C  
ATOM   1553  C   THR A 614      -3.958   5.928   6.790  1.00  0.00           C  
ATOM   1554  O   THR A 614      -2.872   5.770   7.309  1.00  0.00           O  
ATOM   1555  CB  THR A 614      -5.545   4.851   8.340  1.00  0.00           C  
ATOM   1556  OG1 THR A 614      -6.613   3.919   8.459  1.00  0.00           O  
ATOM   1557  CG2 THR A 614      -6.034   6.258   8.667  1.00  0.00           C  
ATOM   1558  H   THR A 614      -3.980   3.010   7.104  1.00  0.00           H  
ATOM   1559  HA  THR A 614      -5.861   5.139   6.248  1.00  0.00           H  
ATOM   1560  HB  THR A 614      -4.743   4.584   9.009  1.00  0.00           H  
ATOM   1561  HG1 THR A 614      -6.523   3.471   9.303  1.00  0.00           H  
ATOM   1562 HG21 THR A 614      -5.890   6.891   7.793  1.00  0.00           H  
ATOM   1563 HG22 THR A 614      -7.083   6.228   8.921  1.00  0.00           H  
ATOM   1564 HG23 THR A 614      -5.469   6.654   9.497  1.00  0.00           H  
ATOM   1565  N   TRP A 615      -4.227   6.996   6.105  1.00  0.00           N  
ATOM   1566  CA  TRP A 615      -3.178   8.032   5.964  1.00  0.00           C  
ATOM   1567  C   TRP A 615      -3.466   9.192   6.921  1.00  0.00           C  
ATOM   1568  O   TRP A 615      -2.566   9.834   7.424  1.00  0.00           O  
ATOM   1569  CB  TRP A 615      -3.159   8.526   4.526  1.00  0.00           C  
ATOM   1570  CG  TRP A 615      -2.458   9.832   4.433  1.00  0.00           C  
ATOM   1571  CD1 TRP A 615      -2.981  11.032   4.761  1.00  0.00           C  
ATOM   1572  CD2 TRP A 615      -1.113  10.078   3.980  1.00  0.00           C  
ATOM   1573  NE1 TRP A 615      -2.029  12.009   4.527  1.00  0.00           N  
ATOM   1574  CE2 TRP A 615      -0.857  11.465   4.043  1.00  0.00           C  
ATOM   1575  CE3 TRP A 615      -0.102   9.229   3.520  1.00  0.00           C  
ATOM   1576  CZ2 TRP A 615       0.370  11.994   3.659  1.00  0.00           C  
ATOM   1577  CZ3 TRP A 615       1.135   9.750   3.131  1.00  0.00           C  
ATOM   1578  CH2 TRP A 615       1.371  11.137   3.201  1.00  0.00           C  
ATOM   1579  H   TRP A 615      -5.109   7.111   5.678  1.00  0.00           H  
ATOM   1580  HA  TRP A 615      -2.224   7.592   6.197  1.00  0.00           H  
ATOM   1581  HB2 TRP A 615      -2.644   7.804   3.912  1.00  0.00           H  
ATOM   1582  HB3 TRP A 615      -4.160   8.628   4.176  1.00  0.00           H  
ATOM   1583  HD1 TRP A 615      -3.973  11.200   5.140  1.00  0.00           H  
ATOM   1584  HE1 TRP A 615      -2.153  12.969   4.679  1.00  0.00           H  
ATOM   1585  HE3 TRP A 615      -0.288   8.162   3.454  1.00  0.00           H  
ATOM   1586  HZ2 TRP A 615       0.546  13.059   3.714  1.00  0.00           H  
ATOM   1587  HZ3 TRP A 615       1.906   9.080   2.781  1.00  0.00           H  
ATOM   1588  HH2 TRP A 615       2.318  11.540   2.895  1.00  0.00           H  
ATOM   1589  N   ARG A 616      -4.716   9.468   7.171  1.00  0.00           N  
ATOM   1590  CA  ARG A 616      -5.062  10.589   8.090  1.00  0.00           C  
ATOM   1591  C   ARG A 616      -4.674  10.214   9.522  1.00  0.00           C  
ATOM   1592  O   ARG A 616      -5.384   9.420  10.118  1.00  0.00           O  
ATOM   1593  CB  ARG A 616      -6.566  10.857   8.023  1.00  0.00           C  
ATOM   1594  CG  ARG A 616      -6.934  11.951   9.027  1.00  0.00           C  
ATOM   1595  CD  ARG A 616      -8.424  11.859   9.361  1.00  0.00           C  
ATOM   1596  NE  ARG A 616      -8.605  11.060  10.605  1.00  0.00           N  
ATOM   1597  CZ  ARG A 616      -9.605  11.316  11.404  1.00  0.00           C  
ATOM   1598  NH1 ARG A 616     -10.796  11.526  10.913  1.00  0.00           N  
ATOM   1599  NH2 ARG A 616      -9.415  11.361  12.695  1.00  0.00           N  
ATOM   1600  OXT ARG A 616      -3.674  10.726   9.998  1.00  0.00           O  
ATOM   1601  H   ARG A 616      -5.427   8.940   6.753  1.00  0.00           H  
ATOM   1602  HA  ARG A 616      -4.523  11.476   7.791  1.00  0.00           H  
ATOM   1603  HB2 ARG A 616      -6.830  11.178   7.026  1.00  0.00           H  
ATOM   1604  HB3 ARG A 616      -7.105   9.953   8.265  1.00  0.00           H  
ATOM   1605  HG2 ARG A 616      -6.353  11.823   9.929  1.00  0.00           H  
ATOM   1606  HG3 ARG A 616      -6.723  12.920   8.598  1.00  0.00           H  
ATOM   1607  HD2 ARG A 616      -8.823  12.852   9.508  1.00  0.00           H  
ATOM   1608  HD3 ARG A 616      -8.946  11.379   8.546  1.00  0.00           H  
ATOM   1609  HE  ARG A 616      -7.974  10.344  10.824  1.00  0.00           H  
ATOM   1610 HH11 ARG A 616     -10.942  11.492   9.923  1.00  0.00           H  
ATOM   1611 HH12 ARG A 616     -11.562  11.722  11.524  1.00  0.00           H  
ATOM   1612 HH21 ARG A 616      -8.503  11.200  13.071  1.00  0.00           H  
ATOM   1613 HH22 ARG A 616     -10.181  11.557  13.306  1.00  0.00           H  
TER    1614      ARG A 616                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A 509      -7.532 -18.514 -15.989  1.00  0.00           N  
ATOM      2  CA  CYS A 509      -7.356 -17.492 -14.919  1.00  0.00           C  
ATOM      3  C   CYS A 509      -5.876 -17.121 -14.807  1.00  0.00           C  
ATOM      4  O   CYS A 509      -5.033 -17.680 -15.479  1.00  0.00           O  
ATOM      5  CB  CYS A 509      -7.841 -18.062 -13.585  1.00  0.00           C  
ATOM      6  SG  CYS A 509      -7.220 -19.750 -13.387  1.00  0.00           S  
ATOM      7  H1  CYS A 509      -6.613 -18.942 -16.214  1.00  0.00           H  
ATOM      8  H2  CYS A 509      -8.189 -19.251 -15.659  1.00  0.00           H  
ATOM      9  H3  CYS A 509      -7.919 -18.060 -16.841  1.00  0.00           H  
ATOM     10  HA  CYS A 509      -7.930 -16.611 -15.164  1.00  0.00           H  
ATOM     11  HB2 CYS A 509      -7.476 -17.446 -12.776  1.00  0.00           H  
ATOM     12  HB3 CYS A 509      -8.922 -18.073 -13.569  1.00  0.00           H  
ATOM     13  N   THR A 510      -5.553 -16.182 -13.960  1.00  0.00           N  
ATOM     14  CA  THR A 510      -4.127 -15.778 -13.805  1.00  0.00           C  
ATOM     15  C   THR A 510      -3.458 -16.669 -12.756  1.00  0.00           C  
ATOM     16  O   THR A 510      -4.080 -17.539 -12.180  1.00  0.00           O  
ATOM     17  CB  THR A 510      -4.056 -14.317 -13.353  1.00  0.00           C  
ATOM     18  OG1 THR A 510      -5.374 -13.801 -13.219  1.00  0.00           O  
ATOM     19  CG2 THR A 510      -3.288 -13.497 -14.390  1.00  0.00           C  
ATOM     20  H   THR A 510      -6.247 -15.744 -13.426  1.00  0.00           H  
ATOM     21  HA  THR A 510      -3.617 -15.888 -14.749  1.00  0.00           H  
ATOM     22  HB  THR A 510      -3.548 -14.257 -12.403  1.00  0.00           H  
ATOM     23  HG1 THR A 510      -5.674 -13.525 -14.088  1.00  0.00           H  
ATOM     24 HG21 THR A 510      -3.526 -13.855 -15.381  1.00  0.00           H  
ATOM     25 HG22 THR A 510      -3.568 -12.457 -14.306  1.00  0.00           H  
ATOM     26 HG23 THR A 510      -2.227 -13.599 -14.215  1.00  0.00           H  
ATOM     27  N   THR A 511      -2.195 -16.460 -12.503  1.00  0.00           N  
ATOM     28  CA  THR A 511      -1.492 -17.298 -11.491  1.00  0.00           C  
ATOM     29  C   THR A 511      -2.384 -17.444 -10.249  1.00  0.00           C  
ATOM     30  O   THR A 511      -2.847 -16.459  -9.710  1.00  0.00           O  
ATOM     31  CB  THR A 511      -0.175 -16.624 -11.094  1.00  0.00           C  
ATOM     32  OG1 THR A 511       0.167 -17.001  -9.768  1.00  0.00           O  
ATOM     33  CG2 THR A 511      -0.330 -15.104 -11.171  1.00  0.00           C  
ATOM     34  H   THR A 511      -1.710 -15.753 -12.977  1.00  0.00           H  
ATOM     35  HA  THR A 511      -1.286 -18.268 -11.913  1.00  0.00           H  
ATOM     36  HB  THR A 511       0.607 -16.936 -11.770  1.00  0.00           H  
ATOM     37  HG1 THR A 511       1.033 -16.635  -9.570  1.00  0.00           H  
ATOM     38 HG21 THR A 511      -1.308 -14.823 -10.809  1.00  0.00           H  
ATOM     39 HG22 THR A 511       0.429 -14.634 -10.563  1.00  0.00           H  
ATOM     40 HG23 THR A 511      -0.220 -14.782 -12.197  1.00  0.00           H  
ATOM     41  N   PRO A 512      -2.602 -18.668  -9.834  1.00  0.00           N  
ATOM     42  CA  PRO A 512      -3.440 -18.966  -8.659  1.00  0.00           C  
ATOM     43  C   PRO A 512      -2.662 -18.715  -7.365  1.00  0.00           C  
ATOM     44  O   PRO A 512      -3.235 -18.459  -6.325  1.00  0.00           O  
ATOM     45  CB  PRO A 512      -3.767 -20.453  -8.818  1.00  0.00           C  
ATOM     46  CG  PRO A 512      -2.663 -21.047  -9.725  1.00  0.00           C  
ATOM     47  CD  PRO A 512      -2.038 -19.866 -10.491  1.00  0.00           C  
ATOM     48  HA  PRO A 512      -4.347 -18.385  -8.680  1.00  0.00           H  
ATOM     49  HB2 PRO A 512      -3.760 -20.938  -7.852  1.00  0.00           H  
ATOM     50  HB3 PRO A 512      -4.730 -20.574  -9.290  1.00  0.00           H  
ATOM     51  HG2 PRO A 512      -1.914 -21.538  -9.121  1.00  0.00           H  
ATOM     52  HG3 PRO A 512      -3.095 -21.747 -10.425  1.00  0.00           H  
ATOM     53  HD2 PRO A 512      -0.961 -19.882 -10.395  1.00  0.00           H  
ATOM     54  HD3 PRO A 512      -2.328 -19.891 -11.530  1.00  0.00           H  
ATOM     55  N   THR A 513      -1.361 -18.790  -7.420  1.00  0.00           N  
ATOM     56  CA  THR A 513      -0.550 -18.559  -6.192  1.00  0.00           C  
ATOM     57  C   THR A 513      -0.199 -17.074  -6.075  1.00  0.00           C  
ATOM     58  O   THR A 513       0.540 -16.672  -5.199  1.00  0.00           O  
ATOM     59  CB  THR A 513       0.738 -19.383  -6.269  1.00  0.00           C  
ATOM     60  OG1 THR A 513       1.578 -18.849  -7.282  1.00  0.00           O  
ATOM     61  CG2 THR A 513       0.397 -20.837  -6.601  1.00  0.00           C  
ATOM     62  H   THR A 513      -0.917 -19.000  -8.268  1.00  0.00           H  
ATOM     63  HA  THR A 513      -1.118 -18.862  -5.325  1.00  0.00           H  
ATOM     64  HB  THR A 513       1.248 -19.345  -5.320  1.00  0.00           H  
ATOM     65  HG1 THR A 513       2.460 -19.208  -7.156  1.00  0.00           H  
ATOM     66 HG21 THR A 513      -0.272 -21.230  -5.849  1.00  0.00           H  
ATOM     67 HG22 THR A 513      -0.081 -20.883  -7.568  1.00  0.00           H  
ATOM     68 HG23 THR A 513       1.303 -21.424  -6.618  1.00  0.00           H  
ATOM     69  N   ALA A 514      -0.719 -16.255  -6.950  1.00  0.00           N  
ATOM     70  CA  ALA A 514      -0.403 -14.801  -6.876  1.00  0.00           C  
ATOM     71  C   ALA A 514      -1.637 -14.025  -6.418  1.00  0.00           C  
ATOM     72  O   ALA A 514      -2.701 -14.150  -6.993  1.00  0.00           O  
ATOM     73  CB  ALA A 514       0.024 -14.293  -8.252  1.00  0.00           C  
ATOM     74  H   ALA A 514      -1.312 -16.595  -7.651  1.00  0.00           H  
ATOM     75  HA  ALA A 514       0.396 -14.646  -6.178  1.00  0.00           H  
ATOM     76  HB1 ALA A 514      -0.770 -14.467  -8.963  1.00  0.00           H  
ATOM     77  HB2 ALA A 514       0.229 -13.233  -8.195  1.00  0.00           H  
ATOM     78  HB3 ALA A 514       0.914 -14.816  -8.570  1.00  0.00           H  
ATOM     79  N   VAL A 515      -1.515 -13.215  -5.398  1.00  0.00           N  
ATOM     80  CA  VAL A 515      -2.705 -12.442  -4.949  1.00  0.00           C  
ATOM     81  C   VAL A 515      -2.365 -10.954  -4.865  1.00  0.00           C  
ATOM     82  O   VAL A 515      -1.604 -10.523  -4.021  1.00  0.00           O  
ATOM     83  CB  VAL A 515      -3.203 -12.968  -3.607  1.00  0.00           C  
ATOM     84  CG1 VAL A 515      -4.650 -12.518  -3.398  1.00  0.00           C  
ATOM     85  CG2 VAL A 515      -3.147 -14.498  -3.634  1.00  0.00           C  
ATOM     86  H   VAL A 515      -0.648 -13.110  -4.941  1.00  0.00           H  
ATOM     87  HA  VAL A 515      -3.477 -12.573  -5.666  1.00  0.00           H  
ATOM     88  HB  VAL A 515      -2.589 -12.586  -2.811  1.00  0.00           H  
ATOM     89 HG11 VAL A 515      -4.836 -11.624  -3.975  1.00  0.00           H  
ATOM     90 HG12 VAL A 515      -5.320 -13.300  -3.721  1.00  0.00           H  
ATOM     91 HG13 VAL A 515      -4.815 -12.311  -2.352  1.00  0.00           H  
ATOM     92 HG21 VAL A 515      -2.137 -14.817  -3.842  1.00  0.00           H  
ATOM     93 HG22 VAL A 515      -3.458 -14.891  -2.680  1.00  0.00           H  
ATOM     94 HG23 VAL A 515      -3.807 -14.866  -4.406  1.00  0.00           H  
ATOM     95  N   ALA A 516      -2.926 -10.167  -5.750  1.00  0.00           N  
ATOM     96  CA  ALA A 516      -2.642  -8.704  -5.740  1.00  0.00           C  
ATOM     97  C   ALA A 516      -3.467  -8.041  -4.647  1.00  0.00           C  
ATOM     98  O   ALA A 516      -4.674  -8.163  -4.600  1.00  0.00           O  
ATOM     99  CB  ALA A 516      -3.005  -8.095  -7.093  1.00  0.00           C  
ATOM    100  H   ALA A 516      -3.532 -10.541  -6.422  1.00  0.00           H  
ATOM    101  HA  ALA A 516      -1.595  -8.543  -5.542  1.00  0.00           H  
ATOM    102  HB1 ALA A 516      -4.040  -8.302  -7.316  1.00  0.00           H  
ATOM    103  HB2 ALA A 516      -2.851  -7.026  -7.056  1.00  0.00           H  
ATOM    104  HB3 ALA A 516      -2.378  -8.523  -7.862  1.00  0.00           H  
ATOM    105  N   VAL A 517      -2.814  -7.355  -3.758  1.00  0.00           N  
ATOM    106  CA  VAL A 517      -3.549  -6.696  -2.630  1.00  0.00           C  
ATOM    107  C   VAL A 517      -3.792  -5.213  -2.916  1.00  0.00           C  
ATOM    108  O   VAL A 517      -2.881  -4.470  -3.201  1.00  0.00           O  
ATOM    109  CB  VAL A 517      -2.724  -6.820  -1.351  1.00  0.00           C  
ATOM    110  CG1 VAL A 517      -3.648  -6.723  -0.142  1.00  0.00           C  
ATOM    111  CG2 VAL A 517      -2.003  -8.165  -1.326  1.00  0.00           C  
ATOM    112  H   VAL A 517      -1.833  -7.290  -3.825  1.00  0.00           H  
ATOM    113  HA  VAL A 517      -4.497  -7.187  -2.488  1.00  0.00           H  
ATOM    114  HB  VAL A 517      -1.998  -6.019  -1.312  1.00  0.00           H  
ATOM    115 HG11 VAL A 517      -4.638  -6.451  -0.471  1.00  0.00           H  
ATOM    116 HG12 VAL A 517      -3.685  -7.680   0.364  1.00  0.00           H  
ATOM    117 HG13 VAL A 517      -3.273  -5.967   0.531  1.00  0.00           H  
ATOM    118 HG21 VAL A 517      -1.396  -8.264  -2.213  1.00  0.00           H  
ATOM    119 HG22 VAL A 517      -1.377  -8.220  -0.449  1.00  0.00           H  
ATOM    120 HG23 VAL A 517      -2.730  -8.960  -1.297  1.00  0.00           H  
ATOM    121  N   THR A 518      -5.019  -4.773  -2.816  1.00  0.00           N  
ATOM    122  CA  THR A 518      -5.314  -3.331  -3.063  1.00  0.00           C  
ATOM    123  C   THR A 518      -5.120  -2.534  -1.773  1.00  0.00           C  
ATOM    124  O   THR A 518      -5.370  -3.022  -0.688  1.00  0.00           O  
ATOM    125  CB  THR A 518      -6.755  -3.171  -3.551  1.00  0.00           C  
ATOM    126  OG1 THR A 518      -7.502  -4.331  -3.211  1.00  0.00           O  
ATOM    127  CG2 THR A 518      -6.757  -2.978  -5.066  1.00  0.00           C  
ATOM    128  H   THR A 518      -5.744  -5.386  -2.565  1.00  0.00           H  
ATOM    129  HA  THR A 518      -4.640  -2.956  -3.811  1.00  0.00           H  
ATOM    130  HB  THR A 518      -7.199  -2.307  -3.082  1.00  0.00           H  
ATOM    131  HG1 THR A 518      -8.329  -4.304  -3.696  1.00  0.00           H  
ATOM    132 HG21 THR A 518      -6.050  -2.204  -5.328  1.00  0.00           H  
ATOM    133 HG22 THR A 518      -6.477  -3.901  -5.549  1.00  0.00           H  
ATOM    134 HG23 THR A 518      -7.745  -2.686  -5.391  1.00  0.00           H  
ATOM    135  N   PHE A 519      -4.669  -1.310  -1.879  1.00  0.00           N  
ATOM    136  CA  PHE A 519      -4.452  -0.496  -0.668  1.00  0.00           C  
ATOM    137  C   PHE A 519      -5.343   0.736  -0.737  1.00  0.00           C  
ATOM    138  O   PHE A 519      -5.291   1.501  -1.679  1.00  0.00           O  
ATOM    139  CB  PHE A 519      -2.990  -0.092  -0.631  1.00  0.00           C  
ATOM    140  CG  PHE A 519      -2.157  -1.301  -0.975  1.00  0.00           C  
ATOM    141  CD1 PHE A 519      -1.971  -2.313  -0.030  1.00  0.00           C  
ATOM    142  CD2 PHE A 519      -1.584  -1.415  -2.243  1.00  0.00           C  
ATOM    143  CE1 PHE A 519      -1.207  -3.442  -0.354  1.00  0.00           C  
ATOM    144  CE2 PHE A 519      -0.821  -2.540  -2.567  1.00  0.00           C  
ATOM    145  CZ  PHE A 519      -0.631  -3.554  -1.622  1.00  0.00           C  
ATOM    146  H   PHE A 519      -4.463  -0.923  -2.758  1.00  0.00           H  
ATOM    147  HA  PHE A 519      -4.694  -1.075   0.211  1.00  0.00           H  
ATOM    148  HB2 PHE A 519      -2.810   0.693  -1.351  1.00  0.00           H  
ATOM    149  HB3 PHE A 519      -2.739   0.251   0.349  1.00  0.00           H  
ATOM    150  HD1 PHE A 519      -2.418  -2.222   0.948  1.00  0.00           H  
ATOM    151  HD2 PHE A 519      -1.744  -0.639  -2.978  1.00  0.00           H  
ATOM    152  HE1 PHE A 519      -1.066  -4.227   0.370  1.00  0.00           H  
ATOM    153  HE2 PHE A 519      -0.379  -2.625  -3.547  1.00  0.00           H  
ATOM    154  HZ  PHE A 519      -0.042  -4.424  -1.872  1.00  0.00           H  
ATOM    155  N   ASP A 520      -6.181   0.924   0.239  1.00  0.00           N  
ATOM    156  CA  ASP A 520      -7.094   2.092   0.205  1.00  0.00           C  
ATOM    157  C   ASP A 520      -6.819   3.063   1.358  1.00  0.00           C  
ATOM    158  O   ASP A 520      -7.031   2.751   2.512  1.00  0.00           O  
ATOM    159  CB  ASP A 520      -8.550   1.609   0.276  1.00  0.00           C  
ATOM    160  CG  ASP A 520      -8.621   0.257   0.987  1.00  0.00           C  
ATOM    161  OD1 ASP A 520      -8.336  -0.742   0.348  1.00  0.00           O  
ATOM    162  OD2 ASP A 520      -8.959   0.243   2.160  1.00  0.00           O  
ATOM    163  H   ASP A 520      -6.223   0.285   0.982  1.00  0.00           H  
ATOM    164  HA  ASP A 520      -6.950   2.611  -0.729  1.00  0.00           H  
ATOM    165  HB2 ASP A 520      -9.128   2.323   0.838  1.00  0.00           H  
ATOM    166  HB3 ASP A 520      -8.959   1.525  -0.724  1.00  0.00           H  
ATOM    167  N   LEU A 521      -6.399   4.260   1.025  1.00  0.00           N  
ATOM    168  CA  LEU A 521      -6.165   5.328   2.096  1.00  0.00           C  
ATOM    169  C   LEU A 521      -7.382   6.102   2.519  1.00  0.00           C  
ATOM    170  O   LEU A 521      -7.832   6.991   1.828  1.00  0.00           O  
ATOM    171  CB  LEU A 521      -5.166   6.426   1.710  1.00  0.00           C  
ATOM    172  CG  LEU A 521      -3.894   6.410   2.546  1.00  0.00           C  
ATOM    173  CD1 LEU A 521      -3.521   5.066   3.102  1.00  0.00           C  
ATOM    174  CD2 LEU A 521      -2.756   6.995   1.734  1.00  0.00           C  
ATOM    175  H   LEU A 521      -6.284   4.467   0.055  1.00  0.00           H  
ATOM    176  HA  LEU A 521      -5.782   4.838   2.962  1.00  0.00           H  
ATOM    177  HB2 LEU A 521      -4.893   6.311   0.694  1.00  0.00           H  
ATOM    178  HB3 LEU A 521      -5.640   7.390   1.831  1.00  0.00           H  
ATOM    179  HG  LEU A 521      -4.074   7.043   3.383  1.00  0.00           H  
ATOM    180 HD11 LEU A 521      -3.882   4.285   2.458  1.00  0.00           H  
ATOM    181 HD12 LEU A 521      -2.441   5.020   3.194  1.00  0.00           H  
ATOM    182 HD13 LEU A 521      -3.967   4.978   4.086  1.00  0.00           H  
ATOM    183 HD21 LEU A 521      -2.641   6.439   0.815  1.00  0.00           H  
ATOM    184 HD22 LEU A 521      -2.983   8.029   1.508  1.00  0.00           H  
ATOM    185 HD23 LEU A 521      -1.844   6.944   2.307  1.00  0.00           H  
ATOM    186  N   THR A 522      -7.794   5.924   3.729  1.00  0.00           N  
ATOM    187  CA  THR A 522      -8.851   6.816   4.217  1.00  0.00           C  
ATOM    188  C   THR A 522      -8.133   8.109   4.572  1.00  0.00           C  
ATOM    189  O   THR A 522      -7.579   8.265   5.648  1.00  0.00           O  
ATOM    190  CB  THR A 522      -9.583   6.238   5.419  1.00  0.00           C  
ATOM    191  OG1 THR A 522      -8.830   5.173   5.984  1.00  0.00           O  
ATOM    192  CG2 THR A 522     -10.952   5.758   4.948  1.00  0.00           C  
ATOM    193  H   THR A 522      -7.321   5.310   4.336  1.00  0.00           H  
ATOM    194  HA  THR A 522      -9.551   7.004   3.421  1.00  0.00           H  
ATOM    195  HB  THR A 522      -9.718   7.011   6.161  1.00  0.00           H  
ATOM    196  HG1 THR A 522      -7.971   5.519   6.233  1.00  0.00           H  
ATOM    197 HG21 THR A 522     -11.306   6.422   4.162  1.00  0.00           H  
ATOM    198 HG22 THR A 522     -10.871   4.754   4.560  1.00  0.00           H  
ATOM    199 HG23 THR A 522     -11.647   5.775   5.773  1.00  0.00           H  
ATOM    200  N   ALA A 523      -8.067   9.001   3.624  1.00  0.00           N  
ATOM    201  CA  ALA A 523      -7.338  10.271   3.831  1.00  0.00           C  
ATOM    202  C   ALA A 523      -7.801  11.288   2.791  1.00  0.00           C  
ATOM    203  O   ALA A 523      -7.499  11.173   1.619  1.00  0.00           O  
ATOM    204  CB  ALA A 523      -5.842  10.007   3.653  1.00  0.00           C  
ATOM    205  H   ALA A 523      -8.461   8.812   2.750  1.00  0.00           H  
ATOM    206  HA  ALA A 523      -7.527  10.646   4.825  1.00  0.00           H  
ATOM    207  HB1 ALA A 523      -5.695   9.107   3.060  1.00  0.00           H  
ATOM    208  HB2 ALA A 523      -5.384  10.846   3.152  1.00  0.00           H  
ATOM    209  HB3 ALA A 523      -5.390   9.874   4.624  1.00  0.00           H  
ATOM    210  N   THR A 524      -8.528  12.285   3.204  1.00  0.00           N  
ATOM    211  CA  THR A 524      -9.004  13.311   2.234  1.00  0.00           C  
ATOM    212  C   THR A 524      -7.931  14.390   2.080  1.00  0.00           C  
ATOM    213  O   THR A 524      -8.214  15.572   2.054  1.00  0.00           O  
ATOM    214  CB  THR A 524     -10.268  13.954   2.769  1.00  0.00           C  
ATOM    215  OG1 THR A 524     -10.779  14.875   1.814  1.00  0.00           O  
ATOM    216  CG2 THR A 524      -9.897  14.680   4.047  1.00  0.00           C  
ATOM    217  H   THR A 524      -8.760  12.364   4.153  1.00  0.00           H  
ATOM    218  HA  THR A 524      -9.201  12.844   1.286  1.00  0.00           H  
ATOM    219  HB  THR A 524     -11.004  13.197   2.983  1.00  0.00           H  
ATOM    220  HG1 THR A 524     -10.359  15.724   1.966  1.00  0.00           H  
ATOM    221 HG21 THR A 524      -8.831  14.556   4.215  1.00  0.00           H  
ATOM    222 HG22 THR A 524     -10.127  15.729   3.946  1.00  0.00           H  
ATOM    223 HG23 THR A 524     -10.446  14.262   4.875  1.00  0.00           H  
ATOM    224  N   THR A 525      -6.709  13.981   1.975  1.00  0.00           N  
ATOM    225  CA  THR A 525      -5.589  14.951   1.815  1.00  0.00           C  
ATOM    226  C   THR A 525      -5.897  15.901   0.653  1.00  0.00           C  
ATOM    227  O   THR A 525      -6.459  15.507  -0.349  1.00  0.00           O  
ATOM    228  CB  THR A 525      -4.303  14.175   1.524  1.00  0.00           C  
ATOM    229  OG1 THR A 525      -3.916  13.452   2.684  1.00  0.00           O  
ATOM    230  CG2 THR A 525      -3.189  15.145   1.133  1.00  0.00           C  
ATOM    231  H   THR A 525      -6.529  13.025   1.990  1.00  0.00           H  
ATOM    232  HA  THR A 525      -5.470  15.519   2.726  1.00  0.00           H  
ATOM    233  HB  THR A 525      -4.476  13.485   0.712  1.00  0.00           H  
ATOM    234  HG1 THR A 525      -4.082  14.009   3.449  1.00  0.00           H  
ATOM    235 HG21 THR A 525      -3.306  16.068   1.684  1.00  0.00           H  
ATOM    236 HG22 THR A 525      -2.231  14.706   1.366  1.00  0.00           H  
ATOM    237 HG23 THR A 525      -3.244  15.349   0.074  1.00  0.00           H  
ATOM    238  N   THR A 526      -5.539  17.152   0.777  1.00  0.00           N  
ATOM    239  CA  THR A 526      -5.823  18.117  -0.324  1.00  0.00           C  
ATOM    240  C   THR A 526      -4.528  18.805  -0.763  1.00  0.00           C  
ATOM    241  O   THR A 526      -4.551  19.831  -1.414  1.00  0.00           O  
ATOM    242  CB  THR A 526      -6.819  19.170   0.166  1.00  0.00           C  
ATOM    243  OG1 THR A 526      -7.172  20.024  -0.913  1.00  0.00           O  
ATOM    244  CG2 THR A 526      -6.182  19.996   1.285  1.00  0.00           C  
ATOM    245  H   THR A 526      -5.090  17.455   1.593  1.00  0.00           H  
ATOM    246  HA  THR A 526      -6.247  17.587  -1.164  1.00  0.00           H  
ATOM    247  HB  THR A 526      -7.704  18.682   0.544  1.00  0.00           H  
ATOM    248  HG1 THR A 526      -8.123  19.971  -1.035  1.00  0.00           H  
ATOM    249 HG21 THR A 526      -5.257  19.530   1.594  1.00  0.00           H  
ATOM    250 HG22 THR A 526      -5.981  20.994   0.927  1.00  0.00           H  
ATOM    251 HG23 THR A 526      -6.859  20.045   2.126  1.00  0.00           H  
ATOM    252  N   TYR A 527      -3.401  18.252  -0.416  1.00  0.00           N  
ATOM    253  CA  TYR A 527      -2.109  18.877  -0.817  1.00  0.00           C  
ATOM    254  C   TYR A 527      -1.694  18.295  -2.172  1.00  0.00           C  
ATOM    255  O   TYR A 527      -2.464  17.616  -2.824  1.00  0.00           O  
ATOM    256  CB  TYR A 527      -1.046  18.558   0.242  1.00  0.00           C  
ATOM    257  CG  TYR A 527      -0.056  19.701   0.380  1.00  0.00           C  
ATOM    258  CD1 TYR A 527      -0.002  20.735  -0.569  1.00  0.00           C  
ATOM    259  CD2 TYR A 527       0.806  19.726   1.483  1.00  0.00           C  
ATOM    260  CE1 TYR A 527       0.912  21.783  -0.411  1.00  0.00           C  
ATOM    261  CE2 TYR A 527       1.721  20.774   1.637  1.00  0.00           C  
ATOM    262  CZ  TYR A 527       1.774  21.803   0.690  1.00  0.00           C  
ATOM    263  OH  TYR A 527       2.675  22.836   0.844  1.00  0.00           O  
ATOM    264  H   TYR A 527      -3.403  17.426   0.107  1.00  0.00           H  
ATOM    265  HA  TYR A 527      -2.233  19.940  -0.903  1.00  0.00           H  
ATOM    266  HB2 TYR A 527      -1.530  18.391   1.192  1.00  0.00           H  
ATOM    267  HB3 TYR A 527      -0.515  17.663  -0.046  1.00  0.00           H  
ATOM    268  HD1 TYR A 527      -0.658  20.722  -1.425  1.00  0.00           H  
ATOM    269  HD2 TYR A 527       0.767  18.932   2.213  1.00  0.00           H  
ATOM    270  HE1 TYR A 527       0.953  22.578  -1.141  1.00  0.00           H  
ATOM    271  HE2 TYR A 527       2.387  20.789   2.488  1.00  0.00           H  
ATOM    272  HH  TYR A 527       2.928  22.875   1.770  1.00  0.00           H  
ATOM    273  N   GLY A 528      -0.492  18.543  -2.601  1.00  0.00           N  
ATOM    274  CA  GLY A 528      -0.039  17.993  -3.906  1.00  0.00           C  
ATOM    275  C   GLY A 528       0.839  16.770  -3.650  1.00  0.00           C  
ATOM    276  O   GLY A 528       1.508  16.274  -4.534  1.00  0.00           O  
ATOM    277  H   GLY A 528       0.117  19.080  -2.065  1.00  0.00           H  
ATOM    278  HA2 GLY A 528      -0.899  17.708  -4.495  1.00  0.00           H  
ATOM    279  HA3 GLY A 528       0.532  18.741  -4.434  1.00  0.00           H  
ATOM    280  N   GLU A 529       0.844  16.283  -2.438  1.00  0.00           N  
ATOM    281  CA  GLU A 529       1.682  15.093  -2.116  1.00  0.00           C  
ATOM    282  C   GLU A 529       1.031  13.834  -2.691  1.00  0.00           C  
ATOM    283  O   GLU A 529       0.070  13.903  -3.431  1.00  0.00           O  
ATOM    284  CB  GLU A 529       1.806  14.954  -0.596  1.00  0.00           C  
ATOM    285  CG  GLU A 529       0.410  14.882   0.025  1.00  0.00           C  
ATOM    286  CD  GLU A 529       0.188  13.491   0.622  1.00  0.00           C  
ATOM    287  OE1 GLU A 529       1.160  12.887   1.046  1.00  0.00           O  
ATOM    288  OE2 GLU A 529      -0.951  13.052   0.643  1.00  0.00           O  
ATOM    289  H   GLU A 529       0.297  16.704  -1.738  1.00  0.00           H  
ATOM    290  HA  GLU A 529       2.665  15.218  -2.546  1.00  0.00           H  
ATOM    291  HB2 GLU A 529       2.353  14.053  -0.362  1.00  0.00           H  
ATOM    292  HB3 GLU A 529       2.330  15.809  -0.198  1.00  0.00           H  
ATOM    293  HG2 GLU A 529       0.323  15.626   0.804  1.00  0.00           H  
ATOM    294  HG3 GLU A 529      -0.334  15.067  -0.736  1.00  0.00           H  
ATOM    295  N   ASN A 530       1.548  12.685  -2.353  1.00  0.00           N  
ATOM    296  CA  ASN A 530       0.963  11.416  -2.876  1.00  0.00           C  
ATOM    297  C   ASN A 530       1.331  10.319  -1.905  1.00  0.00           C  
ATOM    298  O   ASN A 530       2.416  10.310  -1.357  1.00  0.00           O  
ATOM    299  CB  ASN A 530       1.607  11.061  -4.207  1.00  0.00           C  
ATOM    300  CG  ASN A 530       0.588  10.382  -5.119  1.00  0.00           C  
ATOM    301  OD1 ASN A 530      -0.196  11.042  -5.771  1.00  0.00           O  
ATOM    302  ND2 ASN A 530       0.570   9.083  -5.198  1.00  0.00           N  
ATOM    303  H   ASN A 530       2.326  12.652  -1.751  1.00  0.00           H  
ATOM    304  HA  ASN A 530      -0.121  11.497  -2.973  1.00  0.00           H  
ATOM    305  HB2 ASN A 530       1.992  11.943  -4.670  1.00  0.00           H  
ATOM    306  HB3 ASN A 530       2.419  10.374  -4.022  1.00  0.00           H  
ATOM    307 HD21 ASN A 530       1.204   8.550  -4.674  1.00  0.00           H  
ATOM    308 HD22 ASN A 530      -0.076   8.640  -5.782  1.00  0.00           H  
ATOM    309  N   ILE A 531       0.470   9.391  -1.677  1.00  0.00           N  
ATOM    310  CA  ILE A 531       0.845   8.322  -0.736  1.00  0.00           C  
ATOM    311  C   ILE A 531       1.391   7.120  -1.469  1.00  0.00           C  
ATOM    312  O   ILE A 531       0.674   6.413  -2.128  1.00  0.00           O  
ATOM    313  CB  ILE A 531      -0.351   7.903   0.099  1.00  0.00           C  
ATOM    314  CG1 ILE A 531      -0.749   9.064   0.997  1.00  0.00           C  
ATOM    315  CG2 ILE A 531       0.032   6.698   0.952  1.00  0.00           C  
ATOM    316  CD1 ILE A 531      -1.659   9.997   0.220  1.00  0.00           C  
ATOM    317  H   ILE A 531      -0.404   9.388  -2.132  1.00  0.00           H  
ATOM    318  HA  ILE A 531       1.619   8.696  -0.084  1.00  0.00           H  
ATOM    319  HB  ILE A 531      -1.175   7.643  -0.551  1.00  0.00           H  
ATOM    320 HG12 ILE A 531      -1.268   8.693   1.863  1.00  0.00           H  
ATOM    321 HG13 ILE A 531       0.134   9.601   1.304  1.00  0.00           H  
ATOM    322 HG21 ILE A 531       1.038   6.390   0.706  1.00  0.00           H  
ATOM    323 HG22 ILE A 531      -0.017   6.966   1.996  1.00  0.00           H  
ATOM    324 HG23 ILE A 531      -0.652   5.886   0.754  1.00  0.00           H  
ATOM    325 HD11 ILE A 531      -1.719   9.660  -0.802  1.00  0.00           H  
ATOM    326 HD12 ILE A 531      -2.641   9.988   0.665  1.00  0.00           H  
ATOM    327 HD13 ILE A 531      -1.255  10.996   0.251  1.00  0.00           H  
ATOM    328  N   TYR A 532       2.646   6.855  -1.325  1.00  0.00           N  
ATOM    329  CA  TYR A 532       3.203   5.650  -1.975  1.00  0.00           C  
ATOM    330  C   TYR A 532       3.037   4.477  -1.009  1.00  0.00           C  
ATOM    331  O   TYR A 532       2.390   4.595   0.018  1.00  0.00           O  
ATOM    332  CB  TYR A 532       4.680   5.823  -2.293  1.00  0.00           C  
ATOM    333  CG  TYR A 532       4.854   6.724  -3.487  1.00  0.00           C  
ATOM    334  CD1 TYR A 532       4.286   7.999  -3.484  1.00  0.00           C  
ATOM    335  CD2 TYR A 532       5.608   6.291  -4.586  1.00  0.00           C  
ATOM    336  CE1 TYR A 532       4.479   8.851  -4.580  1.00  0.00           C  
ATOM    337  CE2 TYR A 532       5.793   7.138  -5.683  1.00  0.00           C  
ATOM    338  CZ  TYR A 532       5.235   8.420  -5.678  1.00  0.00           C  
ATOM    339  OH  TYR A 532       5.424   9.259  -6.757  1.00  0.00           O  
ATOM    340  H   TYR A 532       3.204   7.428  -0.769  1.00  0.00           H  
ATOM    341  HA  TYR A 532       2.659   5.453  -2.875  1.00  0.00           H  
ATOM    342  HB2 TYR A 532       5.177   6.248  -1.446  1.00  0.00           H  
ATOM    343  HB3 TYR A 532       5.109   4.863  -2.508  1.00  0.00           H  
ATOM    344  HD1 TYR A 532       3.688   8.321  -2.641  1.00  0.00           H  
ATOM    345  HD2 TYR A 532       6.024   5.292  -4.599  1.00  0.00           H  
ATOM    346  HE1 TYR A 532       4.046   9.838  -4.582  1.00  0.00           H  
ATOM    347  HE2 TYR A 532       6.376   6.806  -6.530  1.00  0.00           H  
ATOM    348  HH  TYR A 532       4.562   9.559  -7.055  1.00  0.00           H  
ATOM    349  N   LEU A 533       3.621   3.357  -1.315  1.00  0.00           N  
ATOM    350  CA  LEU A 533       3.493   2.184  -0.406  1.00  0.00           C  
ATOM    351  C   LEU A 533       4.674   1.237  -0.614  1.00  0.00           C  
ATOM    352  O   LEU A 533       4.904   0.738  -1.697  1.00  0.00           O  
ATOM    353  CB  LEU A 533       2.171   1.453  -0.701  1.00  0.00           C  
ATOM    354  CG  LEU A 533       2.265  -0.036  -0.332  1.00  0.00           C  
ATOM    355  CD1 LEU A 533       2.425  -0.187   1.181  1.00  0.00           C  
ATOM    356  CD2 LEU A 533       0.988  -0.750  -0.779  1.00  0.00           C  
ATOM    357  H   LEU A 533       4.147   3.290  -2.138  1.00  0.00           H  
ATOM    358  HA  LEU A 533       3.488   2.527   0.619  1.00  0.00           H  
ATOM    359  HB2 LEU A 533       1.378   1.908  -0.126  1.00  0.00           H  
ATOM    360  HB3 LEU A 533       1.944   1.542  -1.753  1.00  0.00           H  
ATOM    361  HG  LEU A 533       3.117  -0.477  -0.829  1.00  0.00           H  
ATOM    362 HD11 LEU A 533       1.702   0.439   1.684  1.00  0.00           H  
ATOM    363 HD12 LEU A 533       2.264  -1.219   1.458  1.00  0.00           H  
ATOM    364 HD13 LEU A 533       3.422   0.111   1.471  1.00  0.00           H  
ATOM    365 HD21 LEU A 533       0.758  -0.472  -1.797  1.00  0.00           H  
ATOM    366 HD22 LEU A 533       1.134  -1.817  -0.720  1.00  0.00           H  
ATOM    367 HD23 LEU A 533       0.171  -0.462  -0.134  1.00  0.00           H  
ATOM    368  N   VAL A 534       5.395   0.958   0.430  1.00  0.00           N  
ATOM    369  CA  VAL A 534       6.534   0.011   0.315  1.00  0.00           C  
ATOM    370  C   VAL A 534       6.232  -1.138   1.272  1.00  0.00           C  
ATOM    371  O   VAL A 534       5.249  -1.097   1.989  1.00  0.00           O  
ATOM    372  CB  VAL A 534       7.840   0.736   0.647  1.00  0.00           C  
ATOM    373  CG1 VAL A 534       7.760   1.385   1.998  1.00  0.00           C  
ATOM    374  CG2 VAL A 534       9.030  -0.190   0.662  1.00  0.00           C  
ATOM    375  H   VAL A 534       5.164   1.350   1.305  1.00  0.00           H  
ATOM    376  HA  VAL A 534       6.576  -0.368  -0.696  1.00  0.00           H  
ATOM    377  HB  VAL A 534       8.013   1.480  -0.090  1.00  0.00           H  
ATOM    378 HG11 VAL A 534       6.740   1.397   2.338  1.00  0.00           H  
ATOM    379 HG12 VAL A 534       8.370   0.817   2.683  1.00  0.00           H  
ATOM    380 HG13 VAL A 534       8.138   2.394   1.923  1.00  0.00           H  
ATOM    381 HG21 VAL A 534       8.873  -0.975   1.379  1.00  0.00           H  
ATOM    382 HG22 VAL A 534       9.178  -0.601  -0.318  1.00  0.00           H  
ATOM    383 HG23 VAL A 534       9.892   0.391   0.941  1.00  0.00           H  
ATOM    384  N   GLY A 535       6.989  -2.190   1.264  1.00  0.00           N  
ATOM    385  CA  GLY A 535       6.593  -3.323   2.157  1.00  0.00           C  
ATOM    386  C   GLY A 535       7.776  -4.130   2.677  1.00  0.00           C  
ATOM    387  O   GLY A 535       8.919  -3.773   2.515  1.00  0.00           O  
ATOM    388  H   GLY A 535       7.756  -2.252   0.645  1.00  0.00           H  
ATOM    389  HA2 GLY A 535       6.054  -2.922   3.002  1.00  0.00           H  
ATOM    390  HA3 GLY A 535       5.936  -3.981   1.609  1.00  0.00           H  
ATOM    391  N   SER A 536       7.468  -5.226   3.335  1.00  0.00           N  
ATOM    392  CA  SER A 536       8.519  -6.097   3.929  1.00  0.00           C  
ATOM    393  C   SER A 536       9.003  -7.136   2.922  1.00  0.00           C  
ATOM    394  O   SER A 536       9.568  -8.148   3.288  1.00  0.00           O  
ATOM    395  CB  SER A 536       7.943  -6.814   5.151  1.00  0.00           C  
ATOM    396  OG  SER A 536       8.993  -7.474   5.847  1.00  0.00           O  
ATOM    397  H   SER A 536       6.528  -5.465   3.449  1.00  0.00           H  
ATOM    398  HA  SER A 536       9.343  -5.493   4.237  1.00  0.00           H  
ATOM    399  HB2 SER A 536       7.480  -6.096   5.807  1.00  0.00           H  
ATOM    400  HB3 SER A 536       7.203  -7.534   4.829  1.00  0.00           H  
ATOM    401  HG  SER A 536       8.945  -7.215   6.771  1.00  0.00           H  
ATOM    402  N   ILE A 537       8.801  -6.900   1.663  1.00  0.00           N  
ATOM    403  CA  ILE A 537       9.265  -7.881   0.649  1.00  0.00           C  
ATOM    404  C   ILE A 537       9.715  -7.123  -0.594  1.00  0.00           C  
ATOM    405  O   ILE A 537       9.305  -6.003  -0.827  1.00  0.00           O  
ATOM    406  CB  ILE A 537       8.119  -8.828   0.294  1.00  0.00           C  
ATOM    407  CG1 ILE A 537       7.012  -8.045  -0.410  1.00  0.00           C  
ATOM    408  CG2 ILE A 537       7.557  -9.456   1.572  1.00  0.00           C  
ATOM    409  CD1 ILE A 537       5.798  -8.953  -0.594  1.00  0.00           C  
ATOM    410  H   ILE A 537       8.351  -6.076   1.382  1.00  0.00           H  
ATOM    411  HA  ILE A 537      10.093  -8.448   1.046  1.00  0.00           H  
ATOM    412  HB  ILE A 537       8.485  -9.606  -0.360  1.00  0.00           H  
ATOM    413 HG12 ILE A 537       6.737  -7.189   0.190  1.00  0.00           H  
ATOM    414 HG13 ILE A 537       7.362  -7.713  -1.375  1.00  0.00           H  
ATOM    415 HG21 ILE A 537       8.342  -9.534   2.309  1.00  0.00           H  
ATOM    416 HG22 ILE A 537       6.760  -8.835   1.958  1.00  0.00           H  
ATOM    417 HG23 ILE A 537       7.172 -10.439   1.349  1.00  0.00           H  
ATOM    418 HD11 ILE A 537       6.024  -9.933  -0.205  1.00  0.00           H  
ATOM    419 HD12 ILE A 537       4.955  -8.538  -0.061  1.00  0.00           H  
ATOM    420 HD13 ILE A 537       5.560  -9.027  -1.643  1.00  0.00           H  
ATOM    421  N   SER A 538      10.561  -7.707  -1.393  1.00  0.00           N  
ATOM    422  CA  SER A 538      11.023  -6.985  -2.606  1.00  0.00           C  
ATOM    423  C   SER A 538       9.821  -6.564  -3.435  1.00  0.00           C  
ATOM    424  O   SER A 538       9.896  -5.625  -4.188  1.00  0.00           O  
ATOM    425  CB  SER A 538      11.905  -7.880  -3.460  1.00  0.00           C  
ATOM    426  OG  SER A 538      13.055  -8.264  -2.718  1.00  0.00           O  
ATOM    427  H   SER A 538      10.893  -8.607  -1.193  1.00  0.00           H  
ATOM    428  HA  SER A 538      11.579  -6.108  -2.311  1.00  0.00           H  
ATOM    429  HB2 SER A 538      11.354  -8.758  -3.750  1.00  0.00           H  
ATOM    430  HB3 SER A 538      12.197  -7.331  -4.347  1.00  0.00           H  
ATOM    431  HG  SER A 538      13.491  -8.975  -3.194  1.00  0.00           H  
ATOM    432  N   GLN A 539       8.717  -7.255  -3.312  1.00  0.00           N  
ATOM    433  CA  GLN A 539       7.516  -6.884  -4.107  1.00  0.00           C  
ATOM    434  C   GLN A 539       7.216  -5.400  -3.903  1.00  0.00           C  
ATOM    435  O   GLN A 539       6.894  -4.688  -4.835  1.00  0.00           O  
ATOM    436  CB  GLN A 539       6.334  -7.720  -3.653  1.00  0.00           C  
ATOM    437  CG  GLN A 539       6.726  -9.200  -3.646  1.00  0.00           C  
ATOM    438  CD  GLN A 539       7.403  -9.556  -4.971  1.00  0.00           C  
ATOM    439  OE1 GLN A 539       8.307 -10.366  -5.007  1.00  0.00           O  
ATOM    440  NE2 GLN A 539       6.999  -8.981  -6.071  1.00  0.00           N  
ATOM    441  H   GLN A 539       8.679  -8.018  -2.703  1.00  0.00           H  
ATOM    442  HA  GLN A 539       7.698  -7.072  -5.142  1.00  0.00           H  
ATOM    443  HB2 GLN A 539       6.053  -7.415  -2.668  1.00  0.00           H  
ATOM    444  HB3 GLN A 539       5.509  -7.573  -4.326  1.00  0.00           H  
ATOM    445  HG2 GLN A 539       7.409  -9.388  -2.830  1.00  0.00           H  
ATOM    446  HG3 GLN A 539       5.842  -9.806  -3.522  1.00  0.00           H  
ATOM    447 HE21 GLN A 539       6.269  -8.326  -6.043  1.00  0.00           H  
ATOM    448 HE22 GLN A 539       7.426  -9.201  -6.925  1.00  0.00           H  
ATOM    449  N   LEU A 540       7.348  -4.919  -2.697  1.00  0.00           N  
ATOM    450  CA  LEU A 540       7.101  -3.477  -2.445  1.00  0.00           C  
ATOM    451  C   LEU A 540       8.423  -2.742  -2.529  1.00  0.00           C  
ATOM    452  O   LEU A 540       8.660  -1.790  -1.817  1.00  0.00           O  
ATOM    453  CB  LEU A 540       6.505  -3.240  -1.052  1.00  0.00           C  
ATOM    454  CG  LEU A 540       5.006  -3.613  -1.018  1.00  0.00           C  
ATOM    455  CD1 LEU A 540       4.350  -3.393  -2.385  1.00  0.00           C  
ATOM    456  CD2 LEU A 540       4.863  -5.084  -0.621  1.00  0.00           C  
ATOM    457  H   LEU A 540       7.629  -5.500  -1.972  1.00  0.00           H  
ATOM    458  HA  LEU A 540       6.436  -3.088  -3.199  1.00  0.00           H  
ATOM    459  HB2 LEU A 540       7.043  -3.830  -0.296  1.00  0.00           H  
ATOM    460  HB3 LEU A 540       6.622  -2.189  -0.819  1.00  0.00           H  
ATOM    461  HG  LEU A 540       4.502  -2.997  -0.291  1.00  0.00           H  
ATOM    462 HD11 LEU A 540       4.472  -2.361  -2.681  1.00  0.00           H  
ATOM    463 HD12 LEU A 540       4.817  -4.036  -3.116  1.00  0.00           H  
ATOM    464 HD13 LEU A 540       3.297  -3.625  -2.321  1.00  0.00           H  
ATOM    465 HD21 LEU A 540       5.632  -5.665  -1.107  1.00  0.00           H  
ATOM    466 HD22 LEU A 540       4.964  -5.179   0.450  1.00  0.00           H  
ATOM    467 HD23 LEU A 540       3.891  -5.446  -0.924  1.00  0.00           H  
ATOM    468  N   GLY A 541       9.283  -3.190  -3.389  1.00  0.00           N  
ATOM    469  CA  GLY A 541      10.613  -2.538  -3.544  1.00  0.00           C  
ATOM    470  C   GLY A 541      11.505  -2.922  -2.366  1.00  0.00           C  
ATOM    471  O   GLY A 541      12.536  -2.324  -2.141  1.00  0.00           O  
ATOM    472  H   GLY A 541       9.052  -3.970  -3.929  1.00  0.00           H  
ATOM    473  HA2 GLY A 541      11.071  -2.868  -4.467  1.00  0.00           H  
ATOM    474  HA3 GLY A 541      10.490  -1.467  -3.564  1.00  0.00           H  
ATOM    475  N   ASP A 542      11.108  -3.923  -1.622  1.00  0.00           N  
ATOM    476  CA  ASP A 542      11.915  -4.372  -0.447  1.00  0.00           C  
ATOM    477  C   ASP A 542      11.618  -3.490   0.761  1.00  0.00           C  
ATOM    478  O   ASP A 542      11.070  -3.923   1.751  1.00  0.00           O  
ATOM    479  CB  ASP A 542      13.408  -4.299  -0.778  1.00  0.00           C  
ATOM    480  CG  ASP A 542      13.648  -4.839  -2.190  1.00  0.00           C  
ATOM    481  OD1 ASP A 542      13.681  -6.048  -2.342  1.00  0.00           O  
ATOM    482  OD2 ASP A 542      13.797  -4.033  -3.094  1.00  0.00           O  
ATOM    483  H   ASP A 542      10.275  -4.386  -1.844  1.00  0.00           H  
ATOM    484  HA  ASP A 542      11.657  -5.374  -0.208  1.00  0.00           H  
ATOM    485  HB2 ASP A 542      13.740  -3.273  -0.721  1.00  0.00           H  
ATOM    486  HB3 ASP A 542      13.962  -4.895  -0.069  1.00  0.00           H  
ATOM    487  N   TRP A 543      11.981  -2.261   0.663  1.00  0.00           N  
ATOM    488  CA  TRP A 543      11.750  -1.282   1.751  1.00  0.00           C  
ATOM    489  C   TRP A 543      12.190   0.074   1.257  1.00  0.00           C  
ATOM    490  O   TRP A 543      12.854   0.820   1.948  1.00  0.00           O  
ATOM    491  CB  TRP A 543      12.527  -1.667   3.012  1.00  0.00           C  
ATOM    492  CG  TRP A 543      11.636  -2.525   3.825  1.00  0.00           C  
ATOM    493  CD1 TRP A 543      11.976  -3.702   4.390  1.00  0.00           C  
ATOM    494  CD2 TRP A 543      10.238  -2.300   4.134  1.00  0.00           C  
ATOM    495  NE1 TRP A 543      10.862  -4.225   5.017  1.00  0.00           N  
ATOM    496  CE2 TRP A 543       9.765  -3.394   4.881  1.00  0.00           C  
ATOM    497  CE3 TRP A 543       9.339  -1.262   3.833  1.00  0.00           C  
ATOM    498  CZ2 TRP A 543       8.441  -3.461   5.305  1.00  0.00           C  
ATOM    499  CZ3 TRP A 543       8.010  -1.324   4.268  1.00  0.00           C  
ATOM    500  CH2 TRP A 543       7.564  -2.429   4.996  1.00  0.00           C  
ATOM    501  H   TRP A 543      12.389  -1.970  -0.153  1.00  0.00           H  
ATOM    502  HA  TRP A 543      10.694  -1.244   1.968  1.00  0.00           H  
ATOM    503  HB2 TRP A 543      13.421  -2.211   2.741  1.00  0.00           H  
ATOM    504  HB3 TRP A 543      12.790  -0.779   3.569  1.00  0.00           H  
ATOM    505  HD1 TRP A 543      12.953  -4.161   4.355  1.00  0.00           H  
ATOM    506  HE1 TRP A 543      10.831  -5.077   5.499  1.00  0.00           H  
ATOM    507  HE3 TRP A 543       9.679  -0.403   3.274  1.00  0.00           H  
ATOM    508  HZ2 TRP A 543       8.085  -4.318   5.841  1.00  0.00           H  
ATOM    509  HZ3 TRP A 543       7.326  -0.523   4.029  1.00  0.00           H  
ATOM    510  HH2 TRP A 543       6.547  -2.479   5.330  1.00  0.00           H  
ATOM    511  N   GLU A 544      11.813   0.408   0.066  1.00  0.00           N  
ATOM    512  CA  GLU A 544      12.205   1.730  -0.461  1.00  0.00           C  
ATOM    513  C   GLU A 544      10.942   2.509  -0.735  1.00  0.00           C  
ATOM    514  O   GLU A 544      10.039   2.035  -1.393  1.00  0.00           O  
ATOM    515  CB  GLU A 544      13.000   1.584  -1.750  1.00  0.00           C  
ATOM    516  CG  GLU A 544      14.480   1.393  -1.420  1.00  0.00           C  
ATOM    517  CD  GLU A 544      14.655   0.142  -0.558  1.00  0.00           C  
ATOM    518  OE1 GLU A 544      14.278  -0.925  -1.014  1.00  0.00           O  
ATOM    519  OE2 GLU A 544      15.164   0.271   0.543  1.00  0.00           O  
ATOM    520  H   GLU A 544      11.251  -0.207  -0.474  1.00  0.00           H  
ATOM    521  HA  GLU A 544      12.798   2.252   0.276  1.00  0.00           H  
ATOM    522  HB2 GLU A 544      12.636   0.730  -2.303  1.00  0.00           H  
ATOM    523  HB3 GLU A 544      12.877   2.480  -2.337  1.00  0.00           H  
ATOM    524  HG2 GLU A 544      15.041   1.283  -2.336  1.00  0.00           H  
ATOM    525  HG3 GLU A 544      14.840   2.255  -0.878  1.00  0.00           H  
ATOM    526  N   THR A 545      10.859   3.693  -0.235  1.00  0.00           N  
ATOM    527  CA  THR A 545       9.636   4.472  -0.478  1.00  0.00           C  
ATOM    528  C   THR A 545       9.741   5.101  -1.866  1.00  0.00           C  
ATOM    529  O   THR A 545       8.754   5.334  -2.536  1.00  0.00           O  
ATOM    530  CB  THR A 545       9.494   5.572   0.575  1.00  0.00           C  
ATOM    531  OG1 THR A 545       8.571   6.548   0.116  1.00  0.00           O  
ATOM    532  CG2 THR A 545      10.848   6.233   0.814  1.00  0.00           C  
ATOM    533  H   THR A 545      11.595   4.061   0.295  1.00  0.00           H  
ATOM    534  HA  THR A 545       8.787   3.793  -0.429  1.00  0.00           H  
ATOM    535  HB  THR A 545       9.138   5.144   1.497  1.00  0.00           H  
ATOM    536  HG1 THR A 545       8.960   6.992  -0.641  1.00  0.00           H  
ATOM    537 HG21 THR A 545      11.338   6.405  -0.133  1.00  0.00           H  
ATOM    538 HG22 THR A 545      10.699   7.175   1.318  1.00  0.00           H  
ATOM    539 HG23 THR A 545      11.460   5.590   1.427  1.00  0.00           H  
ATOM    540  N   SER A 546      10.946   5.365  -2.305  1.00  0.00           N  
ATOM    541  CA  SER A 546      11.145   5.959  -3.640  1.00  0.00           C  
ATOM    542  C   SER A 546      11.024   4.860  -4.681  1.00  0.00           C  
ATOM    543  O   SER A 546      10.733   5.097  -5.837  1.00  0.00           O  
ATOM    544  CB  SER A 546      12.532   6.581  -3.687  1.00  0.00           C  
ATOM    545  OG  SER A 546      13.394   5.886  -2.796  1.00  0.00           O  
ATOM    546  H   SER A 546      11.729   5.162  -1.758  1.00  0.00           H  
ATOM    547  HA  SER A 546      10.400   6.702  -3.816  1.00  0.00           H  
ATOM    548  HB2 SER A 546      12.919   6.492  -4.675  1.00  0.00           H  
ATOM    549  HB3 SER A 546      12.474   7.626  -3.413  1.00  0.00           H  
ATOM    550  HG  SER A 546      14.246   5.785  -3.226  1.00  0.00           H  
ATOM    551  N   ASP A 547      11.212   3.654  -4.256  1.00  0.00           N  
ATOM    552  CA  ASP A 547      11.079   2.500  -5.178  1.00  0.00           C  
ATOM    553  C   ASP A 547       9.849   1.695  -4.766  1.00  0.00           C  
ATOM    554  O   ASP A 547       9.473   0.736  -5.410  1.00  0.00           O  
ATOM    555  CB  ASP A 547      12.330   1.622  -5.123  1.00  0.00           C  
ATOM    556  CG  ASP A 547      13.337   2.102  -6.170  1.00  0.00           C  
ATOM    557  OD1 ASP A 547      13.106   1.857  -7.342  1.00  0.00           O  
ATOM    558  OD2 ASP A 547      14.322   2.708  -5.781  1.00  0.00           O  
ATOM    559  H   ASP A 547      11.414   3.510  -3.313  1.00  0.00           H  
ATOM    560  HA  ASP A 547      10.935   2.867  -6.177  1.00  0.00           H  
ATOM    561  HB2 ASP A 547      12.774   1.686  -4.143  1.00  0.00           H  
ATOM    562  HB3 ASP A 547      12.061   0.596  -5.331  1.00  0.00           H  
ATOM    563  N   GLY A 548       9.197   2.109  -3.712  1.00  0.00           N  
ATOM    564  CA  GLY A 548       7.963   1.402  -3.275  1.00  0.00           C  
ATOM    565  C   GLY A 548       6.939   1.593  -4.391  1.00  0.00           C  
ATOM    566  O   GLY A 548       7.251   1.414  -5.550  1.00  0.00           O  
ATOM    567  H   GLY A 548       9.504   2.900  -3.232  1.00  0.00           H  
ATOM    568  HA2 GLY A 548       8.173   0.349  -3.133  1.00  0.00           H  
ATOM    569  HA3 GLY A 548       7.590   1.834  -2.355  1.00  0.00           H  
ATOM    570  N   ILE A 549       5.733   1.972  -4.085  1.00  0.00           N  
ATOM    571  CA  ILE A 549       4.761   2.176  -5.194  1.00  0.00           C  
ATOM    572  C   ILE A 549       3.813   3.334  -4.890  1.00  0.00           C  
ATOM    573  O   ILE A 549       3.069   3.312  -3.932  1.00  0.00           O  
ATOM    574  CB  ILE A 549       3.958   0.896  -5.421  1.00  0.00           C  
ATOM    575  CG1 ILE A 549       4.879  -0.188  -5.987  1.00  0.00           C  
ATOM    576  CG2 ILE A 549       2.825   1.171  -6.413  1.00  0.00           C  
ATOM    577  CD1 ILE A 549       4.039  -1.364  -6.488  1.00  0.00           C  
ATOM    578  H   ILE A 549       5.475   2.128  -3.150  1.00  0.00           H  
ATOM    579  HA  ILE A 549       5.312   2.418  -6.090  1.00  0.00           H  
ATOM    580  HB  ILE A 549       3.540   0.562  -4.482  1.00  0.00           H  
ATOM    581 HG12 ILE A 549       5.453   0.220  -6.808  1.00  0.00           H  
ATOM    582 HG13 ILE A 549       5.549  -0.531  -5.214  1.00  0.00           H  
ATOM    583 HG21 ILE A 549       2.847   2.211  -6.704  1.00  0.00           H  
ATOM    584 HG22 ILE A 549       2.953   0.551  -7.287  1.00  0.00           H  
ATOM    585 HG23 ILE A 549       1.878   0.947  -5.947  1.00  0.00           H  
ATOM    586 HD11 ILE A 549       2.996  -1.177  -6.277  1.00  0.00           H  
ATOM    587 HD12 ILE A 549       4.175  -1.477  -7.553  1.00  0.00           H  
ATOM    588 HD13 ILE A 549       4.351  -2.268  -5.988  1.00  0.00           H  
ATOM    589  N   ALA A 550       3.826   4.341  -5.726  1.00  0.00           N  
ATOM    590  CA  ALA A 550       2.915   5.495  -5.512  1.00  0.00           C  
ATOM    591  C   ALA A 550       1.484   5.010  -5.594  1.00  0.00           C  
ATOM    592  O   ALA A 550       1.171   4.098  -6.333  1.00  0.00           O  
ATOM    593  CB  ALA A 550       3.146   6.554  -6.577  1.00  0.00           C  
ATOM    594  H   ALA A 550       4.424   4.326  -6.501  1.00  0.00           H  
ATOM    595  HA  ALA A 550       3.089   5.920  -4.549  1.00  0.00           H  
ATOM    596  HB1 ALA A 550       4.101   6.387  -7.050  1.00  0.00           H  
ATOM    597  HB2 ALA A 550       2.360   6.497  -7.314  1.00  0.00           H  
ATOM    598  HB3 ALA A 550       3.132   7.528  -6.111  1.00  0.00           H  
ATOM    599  N   LEU A 551       0.605   5.595  -4.841  1.00  0.00           N  
ATOM    600  CA  LEU A 551      -0.794   5.122  -4.903  1.00  0.00           C  
ATOM    601  C   LEU A 551      -1.658   6.087  -5.692  1.00  0.00           C  
ATOM    602  O   LEU A 551      -1.179   7.003  -6.326  1.00  0.00           O  
ATOM    603  CB  LEU A 551      -1.387   4.980  -3.498  1.00  0.00           C  
ATOM    604  CG  LEU A 551      -0.920   3.683  -2.846  1.00  0.00           C  
ATOM    605  CD1 LEU A 551       0.395   3.930  -2.123  1.00  0.00           C  
ATOM    606  CD2 LEU A 551      -1.976   3.225  -1.837  1.00  0.00           C  
ATOM    607  H   LEU A 551       0.866   6.324  -4.240  1.00  0.00           H  
ATOM    608  HA  LEU A 551      -0.798   4.186  -5.390  1.00  0.00           H  
ATOM    609  HB2 LEU A 551      -1.089   5.815  -2.894  1.00  0.00           H  
ATOM    610  HB3 LEU A 551      -2.453   4.967  -3.568  1.00  0.00           H  
ATOM    611  HG  LEU A 551      -0.781   2.924  -3.598  1.00  0.00           H  
ATOM    612 HD11 LEU A 551       1.080   4.426  -2.793  1.00  0.00           H  
ATOM    613 HD12 LEU A 551       0.218   4.558  -1.262  1.00  0.00           H  
ATOM    614 HD13 LEU A 551       0.813   2.990  -1.807  1.00  0.00           H  
ATOM    615 HD21 LEU A 551      -2.243   4.054  -1.196  1.00  0.00           H  
ATOM    616 HD22 LEU A 551      -2.855   2.882  -2.366  1.00  0.00           H  
ATOM    617 HD23 LEU A 551      -1.579   2.419  -1.239  1.00  0.00           H  
ATOM    618  N   SER A 552      -2.938   5.859  -5.676  1.00  0.00           N  
ATOM    619  CA  SER A 552      -3.861   6.736  -6.413  1.00  0.00           C  
ATOM    620  C   SER A 552      -5.096   7.052  -5.572  1.00  0.00           C  
ATOM    621  O   SER A 552      -5.187   6.692  -4.416  1.00  0.00           O  
ATOM    622  CB  SER A 552      -4.235   6.039  -7.682  1.00  0.00           C  
ATOM    623  OG  SER A 552      -5.548   6.392  -8.092  1.00  0.00           O  
ATOM    624  H   SER A 552      -3.288   5.089  -5.199  1.00  0.00           H  
ATOM    625  HA  SER A 552      -3.356   7.649  -6.659  1.00  0.00           H  
ATOM    626  HB2 SER A 552      -3.540   6.343  -8.414  1.00  0.00           H  
ATOM    627  HB3 SER A 552      -4.157   4.979  -7.534  1.00  0.00           H  
ATOM    628  HG  SER A 552      -5.767   5.870  -8.867  1.00  0.00           H  
ATOM    629  N   ALA A 553      -6.039   7.744  -6.137  1.00  0.00           N  
ATOM    630  CA  ALA A 553      -7.250   8.115  -5.380  1.00  0.00           C  
ATOM    631  C   ALA A 553      -8.443   8.046  -6.326  1.00  0.00           C  
ATOM    632  O   ALA A 553      -9.128   9.024  -6.557  1.00  0.00           O  
ATOM    633  CB  ALA A 553      -7.069   9.541  -4.873  1.00  0.00           C  
ATOM    634  H   ALA A 553      -5.945   8.037  -7.060  1.00  0.00           H  
ATOM    635  HA  ALA A 553      -7.393   7.441  -4.549  1.00  0.00           H  
ATOM    636  HB1 ALA A 553      -6.067   9.657  -4.473  1.00  0.00           H  
ATOM    637  HB2 ALA A 553      -7.209  10.226  -5.694  1.00  0.00           H  
ATOM    638  HB3 ALA A 553      -7.795   9.744  -4.106  1.00  0.00           H  
ATOM    639  N   ASP A 554      -8.682   6.900  -6.893  1.00  0.00           N  
ATOM    640  CA  ASP A 554      -9.803   6.756  -7.840  1.00  0.00           C  
ATOM    641  C   ASP A 554     -11.132   6.964  -7.113  1.00  0.00           C  
ATOM    642  O   ASP A 554     -11.911   7.828  -7.463  1.00  0.00           O  
ATOM    643  CB  ASP A 554      -9.747   5.360  -8.450  1.00  0.00           C  
ATOM    644  CG  ASP A 554      -9.438   4.318  -7.376  1.00  0.00           C  
ATOM    645  OD1 ASP A 554      -8.269   4.106  -7.101  1.00  0.00           O  
ATOM    646  OD2 ASP A 554     -10.377   3.738  -6.859  1.00  0.00           O  
ATOM    647  H   ASP A 554      -8.113   6.129  -6.704  1.00  0.00           H  
ATOM    648  HA  ASP A 554      -9.707   7.492  -8.624  1.00  0.00           H  
ATOM    649  HB2 ASP A 554     -10.689   5.139  -8.886  1.00  0.00           H  
ATOM    650  HB3 ASP A 554      -8.981   5.329  -9.211  1.00  0.00           H  
ATOM    651  N   LYS A 555     -11.399   6.189  -6.098  1.00  0.00           N  
ATOM    652  CA  LYS A 555     -12.676   6.364  -5.353  1.00  0.00           C  
ATOM    653  C   LYS A 555     -12.460   7.376  -4.223  1.00  0.00           C  
ATOM    654  O   LYS A 555     -13.328   7.603  -3.403  1.00  0.00           O  
ATOM    655  CB  LYS A 555     -13.122   5.023  -4.772  1.00  0.00           C  
ATOM    656  CG  LYS A 555     -14.346   4.517  -5.538  1.00  0.00           C  
ATOM    657  CD  LYS A 555     -13.911   3.454  -6.548  1.00  0.00           C  
ATOM    658  CE  LYS A 555     -15.105   3.057  -7.418  1.00  0.00           C  
ATOM    659  NZ  LYS A 555     -14.717   3.117  -8.855  1.00  0.00           N  
ATOM    660  H   LYS A 555     -10.758   5.503  -5.820  1.00  0.00           H  
ATOM    661  HA  LYS A 555     -13.434   6.733  -6.025  1.00  0.00           H  
ATOM    662  HB2 LYS A 555     -12.319   4.309  -4.864  1.00  0.00           H  
ATOM    663  HB3 LYS A 555     -13.379   5.148  -3.732  1.00  0.00           H  
ATOM    664  HG2 LYS A 555     -15.053   4.087  -4.844  1.00  0.00           H  
ATOM    665  HG3 LYS A 555     -14.808   5.340  -6.061  1.00  0.00           H  
ATOM    666  HD2 LYS A 555     -13.126   3.852  -7.175  1.00  0.00           H  
ATOM    667  HD3 LYS A 555     -13.547   2.584  -6.022  1.00  0.00           H  
ATOM    668  HE2 LYS A 555     -15.413   2.052  -7.170  1.00  0.00           H  
ATOM    669  HE3 LYS A 555     -15.924   3.738  -7.237  1.00  0.00           H  
ATOM    670  HZ1 LYS A 555     -13.890   2.506  -9.017  1.00  0.00           H  
ATOM    671  HZ2 LYS A 555     -15.508   2.788  -9.443  1.00  0.00           H  
ATOM    672  HZ3 LYS A 555     -14.478   4.098  -9.109  1.00  0.00           H  
ATOM    673  N   TYR A 556     -11.307   7.988  -4.181  1.00  0.00           N  
ATOM    674  CA  TYR A 556     -11.019   8.988  -3.119  1.00  0.00           C  
ATOM    675  C   TYR A 556     -11.136  10.386  -3.725  1.00  0.00           C  
ATOM    676  O   TYR A 556     -10.371  10.764  -4.591  1.00  0.00           O  
ATOM    677  CB  TYR A 556      -9.592   8.743  -2.591  1.00  0.00           C  
ATOM    678  CG  TYR A 556      -9.008   9.981  -1.928  1.00  0.00           C  
ATOM    679  CD1 TYR A 556      -9.837  10.995  -1.417  1.00  0.00           C  
ATOM    680  CD2 TYR A 556      -7.614  10.115  -1.829  1.00  0.00           C  
ATOM    681  CE1 TYR A 556      -9.284  12.115  -0.819  1.00  0.00           C  
ATOM    682  CE2 TYR A 556      -7.063  11.252  -1.234  1.00  0.00           C  
ATOM    683  CZ  TYR A 556      -7.898  12.246  -0.726  1.00  0.00           C  
ATOM    684  OH  TYR A 556      -7.353  13.371  -0.168  1.00  0.00           O  
ATOM    685  H   TYR A 556     -10.624   7.790  -4.854  1.00  0.00           H  
ATOM    686  HA  TYR A 556     -11.731   8.876  -2.317  1.00  0.00           H  
ATOM    687  HB2 TYR A 556      -9.614   7.941  -1.876  1.00  0.00           H  
ATOM    688  HB3 TYR A 556      -8.960   8.454  -3.417  1.00  0.00           H  
ATOM    689  HD1 TYR A 556     -10.900  10.921  -1.491  1.00  0.00           H  
ATOM    690  HD2 TYR A 556      -6.964   9.339  -2.209  1.00  0.00           H  
ATOM    691  HE1 TYR A 556      -9.934  12.875  -0.401  1.00  0.00           H  
ATOM    692  HE2 TYR A 556      -5.990  11.359  -1.154  1.00  0.00           H  
ATOM    693  HH  TYR A 556      -7.996  14.079  -0.240  1.00  0.00           H  
ATOM    694  N   THR A 557     -12.083  11.166  -3.273  1.00  0.00           N  
ATOM    695  CA  THR A 557     -12.222  12.536  -3.827  1.00  0.00           C  
ATOM    696  C   THR A 557     -12.888  13.472  -2.809  1.00  0.00           C  
ATOM    697  O   THR A 557     -12.350  14.508  -2.475  1.00  0.00           O  
ATOM    698  CB  THR A 557     -13.059  12.493  -5.109  1.00  0.00           C  
ATOM    699  OG1 THR A 557     -13.731  13.734  -5.275  1.00  0.00           O  
ATOM    700  CG2 THR A 557     -14.086  11.363  -5.019  1.00  0.00           C  
ATOM    701  H   THR A 557     -12.689  10.853  -2.568  1.00  0.00           H  
ATOM    702  HA  THR A 557     -11.239  12.913  -4.056  1.00  0.00           H  
ATOM    703  HB  THR A 557     -12.413  12.319  -5.956  1.00  0.00           H  
ATOM    704  HG1 THR A 557     -14.023  13.794  -6.187  1.00  0.00           H  
ATOM    705 HG21 THR A 557     -13.596  10.455  -4.700  1.00  0.00           H  
ATOM    706 HG22 THR A 557     -14.853  11.628  -4.306  1.00  0.00           H  
ATOM    707 HG23 THR A 557     -14.535  11.207  -5.989  1.00  0.00           H  
ATOM    708  N   SER A 558     -14.053  13.136  -2.322  1.00  0.00           N  
ATOM    709  CA  SER A 558     -14.723  14.046  -1.344  1.00  0.00           C  
ATOM    710  C   SER A 558     -15.546  13.244  -0.329  1.00  0.00           C  
ATOM    711  O   SER A 558     -15.413  13.426   0.865  1.00  0.00           O  
ATOM    712  CB  SER A 558     -15.647  15.002  -2.097  1.00  0.00           C  
ATOM    713  OG  SER A 558     -15.867  16.162  -1.307  1.00  0.00           O  
ATOM    714  H   SER A 558     -14.488  12.305  -2.603  1.00  0.00           H  
ATOM    715  HA  SER A 558     -13.973  14.618  -0.820  1.00  0.00           H  
ATOM    716  HB2 SER A 558     -15.189  15.290  -3.029  1.00  0.00           H  
ATOM    717  HB3 SER A 558     -16.589  14.508  -2.300  1.00  0.00           H  
ATOM    718  HG  SER A 558     -16.518  16.708  -1.754  1.00  0.00           H  
ATOM    719  N   SER A 559     -16.400  12.370  -0.785  1.00  0.00           N  
ATOM    720  CA  SER A 559     -17.230  11.580   0.169  1.00  0.00           C  
ATOM    721  C   SER A 559     -16.337  10.597   0.921  1.00  0.00           C  
ATOM    722  O   SER A 559     -15.922  10.844   2.037  1.00  0.00           O  
ATOM    723  CB  SER A 559     -18.300  10.809  -0.602  1.00  0.00           C  
ATOM    724  OG  SER A 559     -19.557  11.449  -0.430  1.00  0.00           O  
ATOM    725  H   SER A 559     -16.502  12.236  -1.750  1.00  0.00           H  
ATOM    726  HA  SER A 559     -17.703  12.246   0.874  1.00  0.00           H  
ATOM    727  HB2 SER A 559     -18.051  10.794  -1.650  1.00  0.00           H  
ATOM    728  HB3 SER A 559     -18.348   9.793  -0.232  1.00  0.00           H  
ATOM    729  HG  SER A 559     -20.246  10.796  -0.569  1.00  0.00           H  
ATOM    730  N   ASP A 560     -16.033   9.489   0.316  1.00  0.00           N  
ATOM    731  CA  ASP A 560     -15.158   8.486   0.983  1.00  0.00           C  
ATOM    732  C   ASP A 560     -13.781   8.517   0.318  1.00  0.00           C  
ATOM    733  O   ASP A 560     -13.614   7.996  -0.766  1.00  0.00           O  
ATOM    734  CB  ASP A 560     -15.769   7.092   0.829  1.00  0.00           C  
ATOM    735  CG  ASP A 560     -16.742   6.831   1.980  1.00  0.00           C  
ATOM    736  OD1 ASP A 560     -17.857   7.321   1.909  1.00  0.00           O  
ATOM    737  OD2 ASP A 560     -16.356   6.146   2.912  1.00  0.00           O  
ATOM    738  H   ASP A 560     -16.375   9.318  -0.587  1.00  0.00           H  
ATOM    739  HA  ASP A 560     -15.066   8.728   2.032  1.00  0.00           H  
ATOM    740  HB2 ASP A 560     -16.298   7.033  -0.111  1.00  0.00           H  
ATOM    741  HB3 ASP A 560     -14.985   6.350   0.849  1.00  0.00           H  
ATOM    742  N   PRO A 561     -12.838   9.142   0.974  1.00  0.00           N  
ATOM    743  CA  PRO A 561     -11.473   9.268   0.455  1.00  0.00           C  
ATOM    744  C   PRO A 561     -10.649   8.019   0.706  1.00  0.00           C  
ATOM    745  O   PRO A 561      -9.974   7.917   1.699  1.00  0.00           O  
ATOM    746  CB  PRO A 561     -10.878  10.420   1.248  1.00  0.00           C  
ATOM    747  CG  PRO A 561     -11.708  10.539   2.534  1.00  0.00           C  
ATOM    748  CD  PRO A 561     -13.035   9.785   2.284  1.00  0.00           C  
ATOM    749  HA  PRO A 561     -11.483   9.513  -0.585  1.00  0.00           H  
ATOM    750  HB2 PRO A 561      -9.850  10.190   1.500  1.00  0.00           H  
ATOM    751  HB3 PRO A 561     -10.934  11.336   0.687  1.00  0.00           H  
ATOM    752  HG2 PRO A 561     -11.166  10.089   3.356  1.00  0.00           H  
ATOM    753  HG3 PRO A 561     -11.905  11.578   2.737  1.00  0.00           H  
ATOM    754  HD2 PRO A 561     -13.198   9.039   3.049  1.00  0.00           H  
ATOM    755  HD3 PRO A 561     -13.862  10.474   2.239  1.00  0.00           H  
ATOM    756  N   LEU A 562     -10.629   7.104  -0.204  1.00  0.00           N  
ATOM    757  CA  LEU A 562      -9.763   5.927   0.001  1.00  0.00           C  
ATOM    758  C   LEU A 562      -8.779   5.875  -1.163  1.00  0.00           C  
ATOM    759  O   LEU A 562      -9.161   5.838  -2.315  1.00  0.00           O  
ATOM    760  CB  LEU A 562     -10.541   4.589   0.154  1.00  0.00           C  
ATOM    761  CG  LEU A 562     -11.732   4.440  -0.791  1.00  0.00           C  
ATOM    762  CD1 LEU A 562     -12.713   5.610  -0.669  1.00  0.00           C  
ATOM    763  CD2 LEU A 562     -11.207   4.310  -2.212  1.00  0.00           C  
ATOM    764  H   LEU A 562     -11.128   7.221  -1.037  1.00  0.00           H  
ATOM    765  HA  LEU A 562      -9.203   6.089   0.901  1.00  0.00           H  
ATOM    766  HB2 LEU A 562      -9.862   3.776  -0.053  1.00  0.00           H  
ATOM    767  HB3 LEU A 562     -10.887   4.502   1.172  1.00  0.00           H  
ATOM    768  HG  LEU A 562     -12.257   3.530  -0.536  1.00  0.00           H  
ATOM    769 HD11 LEU A 562     -12.520   6.155   0.245  1.00  0.00           H  
ATOM    770 HD12 LEU A 562     -12.597   6.269  -1.515  1.00  0.00           H  
ATOM    771 HD13 LEU A 562     -13.723   5.229  -0.650  1.00  0.00           H  
ATOM    772 HD21 LEU A 562     -10.234   3.818  -2.186  1.00  0.00           H  
ATOM    773 HD22 LEU A 562     -11.897   3.717  -2.785  1.00  0.00           H  
ATOM    774 HD23 LEU A 562     -11.111   5.287  -2.656  1.00  0.00           H  
ATOM    775  N   TRP A 563      -7.505   5.892  -0.883  1.00  0.00           N  
ATOM    776  CA  TRP A 563      -6.523   5.857  -2.000  1.00  0.00           C  
ATOM    777  C   TRP A 563      -6.608   4.488  -2.608  1.00  0.00           C  
ATOM    778  O   TRP A 563      -7.528   3.760  -2.317  1.00  0.00           O  
ATOM    779  CB  TRP A 563      -5.108   6.050  -1.519  1.00  0.00           C  
ATOM    780  CG  TRP A 563      -4.766   7.500  -1.426  1.00  0.00           C  
ATOM    781  CD1 TRP A 563      -5.238   8.445  -0.554  1.00  0.00           C  
ATOM    782  CD2 TRP A 563      -3.859   8.175  -2.294  1.00  0.00           C  
ATOM    783  NE1 TRP A 563      -4.609   9.645  -0.843  1.00  0.00           N  
ATOM    784  CE2 TRP A 563      -3.767   9.528  -1.929  1.00  0.00           C  
ATOM    785  CE3 TRP A 563      -3.107   7.716  -3.364  1.00  0.00           C  
ATOM    786  CZ2 TRP A 563      -2.943  10.405  -2.629  1.00  0.00           C  
ATOM    787  CZ3 TRP A 563      -2.286   8.585  -4.068  1.00  0.00           C  
ATOM    788  CH2 TRP A 563      -2.204   9.913  -3.710  1.00  0.00           C  
ATOM    789  H   TRP A 563      -7.205   5.951   0.044  1.00  0.00           H  
ATOM    790  HA  TRP A 563      -6.762   6.601  -2.730  1.00  0.00           H  
ATOM    791  HB2 TRP A 563      -4.981   5.570  -0.597  1.00  0.00           H  
ATOM    792  HB3 TRP A 563      -4.440   5.591  -2.230  1.00  0.00           H  
ATOM    793  HD1 TRP A 563      -5.956   8.300   0.244  1.00  0.00           H  
ATOM    794  HE1 TRP A 563      -4.738  10.479  -0.355  1.00  0.00           H  
ATOM    795  HE3 TRP A 563      -3.171   6.676  -3.643  1.00  0.00           H  
ATOM    796  HZ2 TRP A 563      -2.879  11.445  -2.346  1.00  0.00           H  
ATOM    797  HZ3 TRP A 563      -1.705   8.231  -4.886  1.00  0.00           H  
ATOM    798  HH2 TRP A 563      -1.582  10.552  -4.280  1.00  0.00           H  
ATOM    799  N   TYR A 564      -5.721   4.129  -3.488  1.00  0.00           N  
ATOM    800  CA  TYR A 564      -5.914   2.813  -4.120  1.00  0.00           C  
ATOM    801  C   TYR A 564      -4.699   2.262  -4.823  1.00  0.00           C  
ATOM    802  O   TYR A 564      -4.130   2.896  -5.686  1.00  0.00           O  
ATOM    803  CB  TYR A 564      -6.920   3.048  -5.193  1.00  0.00           C  
ATOM    804  CG  TYR A 564      -8.126   2.261  -4.951  1.00  0.00           C  
ATOM    805  CD1 TYR A 564      -8.083   0.875  -5.008  1.00  0.00           C  
ATOM    806  CD2 TYR A 564      -9.294   2.938  -4.690  1.00  0.00           C  
ATOM    807  CE1 TYR A 564      -9.259   0.154  -4.790  1.00  0.00           C  
ATOM    808  CE2 TYR A 564     -10.456   2.248  -4.478  1.00  0.00           C  
ATOM    809  CZ  TYR A 564     -10.458   0.843  -4.523  1.00  0.00           C  
ATOM    810  OH  TYR A 564     -11.627   0.143  -4.309  1.00  0.00           O  
ATOM    811  H   TYR A 564      -5.001   4.731  -3.766  1.00  0.00           H  
ATOM    812  HA  TYR A 564      -6.303   2.101  -3.414  1.00  0.00           H  
ATOM    813  HB2 TYR A 564      -7.185   4.090  -5.190  1.00  0.00           H  
ATOM    814  HB3 TYR A 564      -6.499   2.771  -6.141  1.00  0.00           H  
ATOM    815  HD1 TYR A 564      -7.137   0.365  -5.221  1.00  0.00           H  
ATOM    816  HD2 TYR A 564      -9.294   4.018  -4.652  1.00  0.00           H  
ATOM    817  HE1 TYR A 564      -9.246  -0.918  -4.829  1.00  0.00           H  
ATOM    818  HE2 TYR A 564     -11.348   2.799  -4.284  1.00  0.00           H  
ATOM    819  HH  TYR A 564     -12.280   0.755  -3.961  1.00  0.00           H  
ATOM    820  N   VAL A 565      -4.379   1.043  -4.539  1.00  0.00           N  
ATOM    821  CA  VAL A 565      -3.270   0.394  -5.280  1.00  0.00           C  
ATOM    822  C   VAL A 565      -3.262  -1.107  -5.107  1.00  0.00           C  
ATOM    823  O   VAL A 565      -3.280  -1.618  -4.025  1.00  0.00           O  
ATOM    824  CB  VAL A 565      -1.933   0.957  -4.843  1.00  0.00           C  
ATOM    825  CG1 VAL A 565      -0.785   0.019  -5.202  1.00  0.00           C  
ATOM    826  CG2 VAL A 565      -1.733   2.230  -5.578  1.00  0.00           C  
ATOM    827  H   VAL A 565      -4.920   0.544  -3.902  1.00  0.00           H  
ATOM    828  HA  VAL A 565      -3.420   0.610  -6.324  1.00  0.00           H  
ATOM    829  HB  VAL A 565      -1.937   1.146  -3.786  1.00  0.00           H  
ATOM    830 HG11 VAL A 565      -1.119  -0.691  -5.942  1.00  0.00           H  
ATOM    831 HG12 VAL A 565       0.030   0.603  -5.603  1.00  0.00           H  
ATOM    832 HG13 VAL A 565      -0.455  -0.503  -4.319  1.00  0.00           H  
ATOM    833 HG21 VAL A 565      -2.238   2.170  -6.528  1.00  0.00           H  
ATOM    834 HG22 VAL A 565      -2.155   3.030  -4.994  1.00  0.00           H  
ATOM    835 HG23 VAL A 565      -0.678   2.384  -5.732  1.00  0.00           H  
ATOM    836  N   THR A 566      -3.155  -1.818  -6.170  1.00  0.00           N  
ATOM    837  CA  THR A 566      -3.076  -3.280  -6.028  1.00  0.00           C  
ATOM    838  C   THR A 566      -1.625  -3.707  -6.299  1.00  0.00           C  
ATOM    839  O   THR A 566      -1.154  -3.725  -7.419  1.00  0.00           O  
ATOM    840  CB  THR A 566      -4.066  -3.971  -6.986  1.00  0.00           C  
ATOM    841  OG1 THR A 566      -4.517  -5.181  -6.394  1.00  0.00           O  
ATOM    842  CG2 THR A 566      -3.391  -4.292  -8.314  1.00  0.00           C  
ATOM    843  H   THR A 566      -3.075  -1.390  -7.044  1.00  0.00           H  
ATOM    844  HA  THR A 566      -3.331  -3.536  -5.008  1.00  0.00           H  
ATOM    845  HB  THR A 566      -4.909  -3.320  -7.162  1.00  0.00           H  
ATOM    846  HG1 THR A 566      -4.781  -4.989  -5.492  1.00  0.00           H  
ATOM    847 HG21 THR A 566      -2.961  -3.392  -8.726  1.00  0.00           H  
ATOM    848 HG22 THR A 566      -2.608  -5.017  -8.142  1.00  0.00           H  
ATOM    849 HG23 THR A 566      -4.116  -4.698  -9.002  1.00  0.00           H  
ATOM    850  N   VAL A 567      -0.910  -4.042  -5.273  1.00  0.00           N  
ATOM    851  CA  VAL A 567       0.497  -4.475  -5.458  1.00  0.00           C  
ATOM    852  C   VAL A 567       0.516  -5.989  -5.381  1.00  0.00           C  
ATOM    853  O   VAL A 567       0.013  -6.577  -4.447  1.00  0.00           O  
ATOM    854  CB  VAL A 567       1.403  -3.906  -4.359  1.00  0.00           C  
ATOM    855  CG1 VAL A 567       2.730  -4.687  -4.330  1.00  0.00           C  
ATOM    856  CG2 VAL A 567       1.687  -2.429  -4.647  1.00  0.00           C  
ATOM    857  H   VAL A 567      -1.303  -4.020  -4.390  1.00  0.00           H  
ATOM    858  HA  VAL A 567       0.849  -4.147  -6.427  1.00  0.00           H  
ATOM    859  HB  VAL A 567       0.911  -4.001  -3.403  1.00  0.00           H  
ATOM    860 HG11 VAL A 567       2.731  -5.440  -5.110  1.00  0.00           H  
ATOM    861 HG12 VAL A 567       3.553  -4.006  -4.490  1.00  0.00           H  
ATOM    862 HG13 VAL A 567       2.846  -5.169  -3.370  1.00  0.00           H  
ATOM    863 HG21 VAL A 567       1.186  -2.136  -5.557  1.00  0.00           H  
ATOM    864 HG22 VAL A 567       1.327  -1.823  -3.826  1.00  0.00           H  
ATOM    865 HG23 VAL A 567       2.751  -2.284  -4.760  1.00  0.00           H  
ATOM    866  N   THR A 568       1.081  -6.629  -6.347  1.00  0.00           N  
ATOM    867  CA  THR A 568       1.108  -8.105  -6.311  1.00  0.00           C  
ATOM    868  C   THR A 568       1.808  -8.614  -5.055  1.00  0.00           C  
ATOM    869  O   THR A 568       2.726  -8.011  -4.537  1.00  0.00           O  
ATOM    870  CB  THR A 568       1.836  -8.631  -7.540  1.00  0.00           C  
ATOM    871  OG1 THR A 568       2.761  -7.655  -8.000  1.00  0.00           O  
ATOM    872  CG2 THR A 568       0.825  -8.968  -8.636  1.00  0.00           C  
ATOM    873  H   THR A 568       1.479  -6.143  -7.097  1.00  0.00           H  
ATOM    874  HA  THR A 568       0.090  -8.468  -6.311  1.00  0.00           H  
ATOM    875  HB  THR A 568       2.375  -9.518  -7.267  1.00  0.00           H  
ATOM    876  HG1 THR A 568       2.881  -7.781  -8.944  1.00  0.00           H  
ATOM    877 HG21 THR A 568       0.169  -8.125  -8.793  1.00  0.00           H  
ATOM    878 HG22 THR A 568       1.350  -9.194  -9.552  1.00  0.00           H  
ATOM    879 HG23 THR A 568       0.244  -9.828  -8.331  1.00  0.00           H  
ATOM    880  N   LEU A 569       1.370  -9.747  -4.590  1.00  0.00           N  
ATOM    881  CA  LEU A 569       1.968 -10.377  -3.384  1.00  0.00           C  
ATOM    882  C   LEU A 569       1.659 -11.879  -3.468  1.00  0.00           C  
ATOM    883  O   LEU A 569       0.746 -12.367  -2.832  1.00  0.00           O  
ATOM    884  CB  LEU A 569       1.350  -9.763  -2.117  1.00  0.00           C  
ATOM    885  CG  LEU A 569       1.838  -8.313  -1.956  1.00  0.00           C  
ATOM    886  CD1 LEU A 569       1.221  -7.683  -0.699  1.00  0.00           C  
ATOM    887  CD2 LEU A 569       3.360  -8.303  -1.822  1.00  0.00           C  
ATOM    888  H   LEU A 569       0.636 -10.201  -5.056  1.00  0.00           H  
ATOM    889  HA  LEU A 569       3.038 -10.224  -3.385  1.00  0.00           H  
ATOM    890  HB2 LEU A 569       0.273  -9.773  -2.201  1.00  0.00           H  
ATOM    891  HB3 LEU A 569       1.650 -10.339  -1.254  1.00  0.00           H  
ATOM    892  HG  LEU A 569       1.549  -7.738  -2.823  1.00  0.00           H  
ATOM    893 HD11 LEU A 569       0.861  -8.463  -0.042  1.00  0.00           H  
ATOM    894 HD12 LEU A 569       1.973  -7.090  -0.184  1.00  0.00           H  
ATOM    895 HD13 LEU A 569       0.397  -7.043  -0.985  1.00  0.00           H  
ATOM    896 HD21 LEU A 569       3.707  -9.300  -1.590  1.00  0.00           H  
ATOM    897 HD22 LEU A 569       3.802  -7.975  -2.750  1.00  0.00           H  
ATOM    898 HD23 LEU A 569       3.646  -7.629  -1.029  1.00  0.00           H  
ATOM    899  N   PRO A 570       2.400 -12.557  -4.310  1.00  0.00           N  
ATOM    900  CA  PRO A 570       2.213 -13.997  -4.562  1.00  0.00           C  
ATOM    901  C   PRO A 570       2.932 -14.876  -3.535  1.00  0.00           C  
ATOM    902  O   PRO A 570       3.439 -14.413  -2.532  1.00  0.00           O  
ATOM    903  CB  PRO A 570       2.845 -14.193  -5.942  1.00  0.00           C  
ATOM    904  CG  PRO A 570       3.854 -13.032  -6.132  1.00  0.00           C  
ATOM    905  CD  PRO A 570       3.480 -11.943  -5.108  1.00  0.00           C  
ATOM    906  HA  PRO A 570       1.169 -14.240  -4.597  1.00  0.00           H  
ATOM    907  HB2 PRO A 570       3.357 -15.144  -5.982  1.00  0.00           H  
ATOM    908  HB3 PRO A 570       2.089 -14.144  -6.710  1.00  0.00           H  
ATOM    909  HG2 PRO A 570       4.859 -13.384  -5.950  1.00  0.00           H  
ATOM    910  HG3 PRO A 570       3.775 -12.632  -7.131  1.00  0.00           H  
ATOM    911  HD2 PRO A 570       4.329 -11.708  -4.481  1.00  0.00           H  
ATOM    912  HD3 PRO A 570       3.117 -11.059  -5.608  1.00  0.00           H  
ATOM    913  N   ALA A 571       2.971 -16.157  -3.805  1.00  0.00           N  
ATOM    914  CA  ALA A 571       3.647 -17.117  -2.889  1.00  0.00           C  
ATOM    915  C   ALA A 571       2.872 -17.227  -1.580  1.00  0.00           C  
ATOM    916  O   ALA A 571       3.314 -17.865  -0.647  1.00  0.00           O  
ATOM    917  CB  ALA A 571       5.071 -16.638  -2.604  1.00  0.00           C  
ATOM    918  H   ALA A 571       2.554 -16.487  -4.627  1.00  0.00           H  
ATOM    919  HA  ALA A 571       3.683 -18.085  -3.359  1.00  0.00           H  
ATOM    920  HB1 ALA A 571       5.507 -16.244  -3.510  1.00  0.00           H  
ATOM    921  HB2 ALA A 571       5.046 -15.863  -1.851  1.00  0.00           H  
ATOM    922  HB3 ALA A 571       5.666 -17.465  -2.248  1.00  0.00           H  
ATOM    923  N   GLY A 572       1.722 -16.618  -1.509  1.00  0.00           N  
ATOM    924  CA  GLY A 572       0.913 -16.675  -0.255  1.00  0.00           C  
ATOM    925  C   GLY A 572       1.753 -16.124   0.900  1.00  0.00           C  
ATOM    926  O   GLY A 572       2.927 -16.408   1.008  1.00  0.00           O  
ATOM    927  H   GLY A 572       1.389 -16.121  -2.284  1.00  0.00           H  
ATOM    928  HA2 GLY A 572       0.022 -16.078  -0.374  1.00  0.00           H  
ATOM    929  HA3 GLY A 572       0.641 -17.698  -0.044  1.00  0.00           H  
ATOM    930  N   GLU A 573       1.192 -15.326   1.767  1.00  0.00           N  
ATOM    931  CA  GLU A 573       2.046 -14.795   2.868  1.00  0.00           C  
ATOM    932  C   GLU A 573       1.332 -13.741   3.709  1.00  0.00           C  
ATOM    933  O   GLU A 573       0.578 -12.934   3.209  1.00  0.00           O  
ATOM    934  CB  GLU A 573       3.280 -14.150   2.239  1.00  0.00           C  
ATOM    935  CG  GLU A 573       4.547 -14.722   2.878  1.00  0.00           C  
ATOM    936  CD  GLU A 573       5.227 -15.678   1.897  1.00  0.00           C  
ATOM    937  OE1 GLU A 573       5.130 -15.440   0.704  1.00  0.00           O  
ATOM    938  OE2 GLU A 573       5.835 -16.632   2.355  1.00  0.00           O  
ATOM    939  H   GLU A 573       0.246 -15.078   1.686  1.00  0.00           H  
ATOM    940  HA  GLU A 573       2.361 -15.601   3.501  1.00  0.00           H  
ATOM    941  HB2 GLU A 573       3.283 -14.350   1.177  1.00  0.00           H  
ATOM    942  HB3 GLU A 573       3.246 -13.082   2.401  1.00  0.00           H  
ATOM    943  HG2 GLU A 573       5.222 -13.914   3.121  1.00  0.00           H  
ATOM    944  HG3 GLU A 573       4.286 -15.258   3.778  1.00  0.00           H  
ATOM    945  N   SER A 574       1.623 -13.712   4.985  1.00  0.00           N  
ATOM    946  CA  SER A 574       1.029 -12.676   5.876  1.00  0.00           C  
ATOM    947  C   SER A 574       1.953 -11.461   5.806  1.00  0.00           C  
ATOM    948  O   SER A 574       2.451 -10.970   6.799  1.00  0.00           O  
ATOM    949  CB  SER A 574       0.961 -13.198   7.311  1.00  0.00           C  
ATOM    950  OG  SER A 574       0.855 -12.099   8.206  1.00  0.00           O  
ATOM    951  H   SER A 574       2.271 -14.351   5.349  1.00  0.00           H  
ATOM    952  HA  SER A 574       0.041 -12.411   5.527  1.00  0.00           H  
ATOM    953  HB2 SER A 574       0.099 -13.833   7.426  1.00  0.00           H  
ATOM    954  HB3 SER A 574       1.856 -13.767   7.529  1.00  0.00           H  
ATOM    955  HG  SER A 574       0.382 -11.395   7.756  1.00  0.00           H  
ATOM    956  N   PHE A 575       2.207 -11.019   4.607  1.00  0.00           N  
ATOM    957  CA  PHE A 575       3.123  -9.873   4.361  1.00  0.00           C  
ATOM    958  C   PHE A 575       2.962  -8.772   5.412  1.00  0.00           C  
ATOM    959  O   PHE A 575       2.051  -8.772   6.214  1.00  0.00           O  
ATOM    960  CB  PHE A 575       2.818  -9.300   2.974  1.00  0.00           C  
ATOM    961  CG  PHE A 575       2.998 -10.380   1.931  1.00  0.00           C  
ATOM    962  CD1 PHE A 575       4.255 -10.560   1.344  1.00  0.00           C  
ATOM    963  CD2 PHE A 575       1.921 -11.201   1.545  1.00  0.00           C  
ATOM    964  CE1 PHE A 575       4.445 -11.552   0.376  1.00  0.00           C  
ATOM    965  CE2 PHE A 575       2.118 -12.191   0.576  1.00  0.00           C  
ATOM    966  CZ  PHE A 575       3.377 -12.366  -0.007  1.00  0.00           C  
ATOM    967  H   PHE A 575       1.805 -11.470   3.845  1.00  0.00           H  
ATOM    968  HA  PHE A 575       4.143 -10.226   4.375  1.00  0.00           H  
ATOM    969  HB2 PHE A 575       1.802  -8.937   2.948  1.00  0.00           H  
ATOM    970  HB3 PHE A 575       3.499  -8.486   2.766  1.00  0.00           H  
ATOM    971  HD1 PHE A 575       5.080  -9.934   1.641  1.00  0.00           H  
ATOM    972  HD2 PHE A 575       0.939 -11.071   1.992  1.00  0.00           H  
ATOM    973  HE1 PHE A 575       5.416 -11.688  -0.074  1.00  0.00           H  
ATOM    974  HE2 PHE A 575       1.301 -12.825   0.284  1.00  0.00           H  
ATOM    975  HZ  PHE A 575       3.524 -13.132  -0.755  1.00  0.00           H  
ATOM    976  N   GLU A 576       3.853  -7.822   5.387  1.00  0.00           N  
ATOM    977  CA  GLU A 576       3.792  -6.688   6.347  1.00  0.00           C  
ATOM    978  C   GLU A 576       4.243  -5.431   5.616  1.00  0.00           C  
ATOM    979  O   GLU A 576       5.339  -5.368   5.105  1.00  0.00           O  
ATOM    980  CB  GLU A 576       4.729  -6.949   7.525  1.00  0.00           C  
ATOM    981  CG  GLU A 576       3.922  -6.972   8.823  1.00  0.00           C  
ATOM    982  CD  GLU A 576       4.868  -6.833  10.017  1.00  0.00           C  
ATOM    983  OE1 GLU A 576       5.755  -7.660  10.144  1.00  0.00           O  
ATOM    984  OE2 GLU A 576       4.689  -5.901  10.784  1.00  0.00           O  
ATOM    985  H   GLU A 576       4.570  -7.851   4.719  1.00  0.00           H  
ATOM    986  HA  GLU A 576       2.783  -6.561   6.703  1.00  0.00           H  
ATOM    987  HB2 GLU A 576       5.225  -7.898   7.389  1.00  0.00           H  
ATOM    988  HB3 GLU A 576       5.465  -6.159   7.576  1.00  0.00           H  
ATOM    989  HG2 GLU A 576       3.217  -6.153   8.823  1.00  0.00           H  
ATOM    990  HG3 GLU A 576       3.387  -7.907   8.897  1.00  0.00           H  
ATOM    991  N   TYR A 577       3.421  -4.427   5.559  1.00  0.00           N  
ATOM    992  CA  TYR A 577       3.842  -3.190   4.846  1.00  0.00           C  
ATOM    993  C   TYR A 577       3.002  -1.995   5.288  1.00  0.00           C  
ATOM    994  O   TYR A 577       2.036  -2.133   6.012  1.00  0.00           O  
ATOM    995  CB  TYR A 577       3.731  -3.384   3.326  1.00  0.00           C  
ATOM    996  CG  TYR A 577       2.419  -4.033   2.931  1.00  0.00           C  
ATOM    997  CD1 TYR A 577       1.351  -4.135   3.836  1.00  0.00           C  
ATOM    998  CD2 TYR A 577       2.271  -4.526   1.628  1.00  0.00           C  
ATOM    999  CE1 TYR A 577       0.152  -4.732   3.436  1.00  0.00           C  
ATOM   1000  CE2 TYR A 577       1.079  -5.116   1.233  1.00  0.00           C  
ATOM   1001  CZ  TYR A 577       0.016  -5.224   2.135  1.00  0.00           C  
ATOM   1002  OH  TYR A 577      -1.165  -5.813   1.737  1.00  0.00           O  
ATOM   1003  H   TYR A 577       2.543  -4.485   5.986  1.00  0.00           H  
ATOM   1004  HA  TYR A 577       4.870  -2.992   5.090  1.00  0.00           H  
ATOM   1005  HB2 TYR A 577       3.807  -2.422   2.841  1.00  0.00           H  
ATOM   1006  HB3 TYR A 577       4.545  -4.011   2.994  1.00  0.00           H  
ATOM   1007  HD1 TYR A 577       1.447  -3.756   4.835  1.00  0.00           H  
ATOM   1008  HD2 TYR A 577       3.084  -4.462   0.925  1.00  0.00           H  
ATOM   1009  HE1 TYR A 577      -0.667  -4.815   4.134  1.00  0.00           H  
ATOM   1010  HE2 TYR A 577       0.979  -5.478   0.226  1.00  0.00           H  
ATOM   1011  HH  TYR A 577      -1.033  -6.183   0.860  1.00  0.00           H  
ATOM   1012  N   LYS A 578       3.374  -0.812   4.869  1.00  0.00           N  
ATOM   1013  CA  LYS A 578       2.599   0.390   5.281  1.00  0.00           C  
ATOM   1014  C   LYS A 578       2.734   1.506   4.244  1.00  0.00           C  
ATOM   1015  O   LYS A 578       3.305   1.337   3.178  1.00  0.00           O  
ATOM   1016  CB  LYS A 578       3.113   0.903   6.622  1.00  0.00           C  
ATOM   1017  CG  LYS A 578       1.956   1.538   7.398  1.00  0.00           C  
ATOM   1018  CD  LYS A 578       1.746   0.792   8.714  1.00  0.00           C  
ATOM   1019  CE  LYS A 578       0.395   1.184   9.315  1.00  0.00           C  
ATOM   1020  NZ  LYS A 578       0.364   2.655   9.551  1.00  0.00           N  
ATOM   1021  H   LYS A 578       4.162  -0.719   4.291  1.00  0.00           H  
ATOM   1022  HA  LYS A 578       1.558   0.124   5.381  1.00  0.00           H  
ATOM   1023  HB2 LYS A 578       3.528   0.082   7.190  1.00  0.00           H  
ATOM   1024  HB3 LYS A 578       3.875   1.647   6.448  1.00  0.00           H  
ATOM   1025  HG2 LYS A 578       2.185   2.574   7.603  1.00  0.00           H  
ATOM   1026  HG3 LYS A 578       1.054   1.480   6.807  1.00  0.00           H  
ATOM   1027  HD2 LYS A 578       1.764  -0.272   8.530  1.00  0.00           H  
ATOM   1028  HD3 LYS A 578       2.534   1.052   9.405  1.00  0.00           H  
ATOM   1029  HE2 LYS A 578      -0.395   0.912   8.632  1.00  0.00           H  
ATOM   1030  HE3 LYS A 578       0.254   0.666  10.253  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 578       1.334   3.007   9.679  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 578      -0.072   3.127   8.732  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 578      -0.191   2.857  10.405  1.00  0.00           H  
ATOM   1034  N   PHE A 579       2.179   2.646   4.557  1.00  0.00           N  
ATOM   1035  CA  PHE A 579       2.212   3.798   3.622  1.00  0.00           C  
ATOM   1036  C   PHE A 579       3.442   4.698   3.877  1.00  0.00           C  
ATOM   1037  O   PHE A 579       4.200   4.512   4.820  1.00  0.00           O  
ATOM   1038  CB  PHE A 579       0.902   4.589   3.809  1.00  0.00           C  
ATOM   1039  CG  PHE A 579       1.079   5.678   4.847  1.00  0.00           C  
ATOM   1040  CD1 PHE A 579       1.632   6.911   4.479  1.00  0.00           C  
ATOM   1041  CD2 PHE A 579       0.691   5.452   6.173  1.00  0.00           C  
ATOM   1042  CE1 PHE A 579       1.796   7.918   5.438  1.00  0.00           C  
ATOM   1043  CE2 PHE A 579       0.855   6.459   7.131  1.00  0.00           C  
ATOM   1044  CZ  PHE A 579       1.407   7.692   6.764  1.00  0.00           C  
ATOM   1045  H   PHE A 579       1.714   2.736   5.416  1.00  0.00           H  
ATOM   1046  HA  PHE A 579       2.252   3.427   2.609  1.00  0.00           H  
ATOM   1047  HB2 PHE A 579       0.599   5.022   2.874  1.00  0.00           H  
ATOM   1048  HB3 PHE A 579       0.132   3.912   4.144  1.00  0.00           H  
ATOM   1049  HD1 PHE A 579       1.932   7.086   3.456  1.00  0.00           H  
ATOM   1050  HD2 PHE A 579       0.265   4.500   6.456  1.00  0.00           H  
ATOM   1051  HE1 PHE A 579       2.222   8.870   5.155  1.00  0.00           H  
ATOM   1052  HE2 PHE A 579       0.555   6.285   8.154  1.00  0.00           H  
ATOM   1053  HZ  PHE A 579       1.534   8.469   7.503  1.00  0.00           H  
ATOM   1054  N   ILE A 580       3.624   5.673   3.018  1.00  0.00           N  
ATOM   1055  CA  ILE A 580       4.772   6.637   3.127  1.00  0.00           C  
ATOM   1056  C   ILE A 580       4.285   8.013   2.636  1.00  0.00           C  
ATOM   1057  O   ILE A 580       3.528   8.110   1.688  1.00  0.00           O  
ATOM   1058  CB  ILE A 580       5.915   6.189   2.212  1.00  0.00           C  
ATOM   1059  CG1 ILE A 580       5.415   5.148   1.216  1.00  0.00           C  
ATOM   1060  CG2 ILE A 580       7.063   5.599   3.018  1.00  0.00           C  
ATOM   1061  CD1 ILE A 580       6.497   4.904   0.176  1.00  0.00           C  
ATOM   1062  H   ILE A 580       2.987   5.774   2.274  1.00  0.00           H  
ATOM   1063  HA  ILE A 580       5.137   6.708   4.152  1.00  0.00           H  
ATOM   1064  HB  ILE A 580       6.288   7.046   1.683  1.00  0.00           H  
ATOM   1065 HG12 ILE A 580       5.200   4.228   1.742  1.00  0.00           H  
ATOM   1066 HG13 ILE A 580       4.520   5.510   0.730  1.00  0.00           H  
ATOM   1067 HG21 ILE A 580       6.940   5.850   4.058  1.00  0.00           H  
ATOM   1068 HG22 ILE A 580       7.083   4.524   2.908  1.00  0.00           H  
ATOM   1069 HG23 ILE A 580       7.986   6.020   2.641  1.00  0.00           H  
ATOM   1070 HD11 ILE A 580       7.393   4.569   0.670  1.00  0.00           H  
ATOM   1071 HD12 ILE A 580       6.164   4.153  -0.523  1.00  0.00           H  
ATOM   1072 HD13 ILE A 580       6.698   5.825  -0.349  1.00  0.00           H  
ATOM   1073  N   ARG A 581       4.735   9.070   3.252  1.00  0.00           N  
ATOM   1074  CA  ARG A 581       4.329  10.447   2.816  1.00  0.00           C  
ATOM   1075  C   ARG A 581       5.318  10.906   1.757  1.00  0.00           C  
ATOM   1076  O   ARG A 581       6.360  11.408   2.079  1.00  0.00           O  
ATOM   1077  CB  ARG A 581       4.410  11.397   4.015  1.00  0.00           C  
ATOM   1078  CG  ARG A 581       4.362  12.849   3.530  1.00  0.00           C  
ATOM   1079  CD  ARG A 581       3.787  13.738   4.633  1.00  0.00           C  
ATOM   1080  NE  ARG A 581       3.129  14.927   4.022  1.00  0.00           N  
ATOM   1081  CZ  ARG A 581       3.780  16.055   3.925  1.00  0.00           C  
ATOM   1082  NH1 ARG A 581       3.915  16.821   4.973  1.00  0.00           N  
ATOM   1083  NH2 ARG A 581       4.293  16.416   2.782  1.00  0.00           N  
ATOM   1084  H   ARG A 581       5.359   8.964   3.989  1.00  0.00           H  
ATOM   1085  HA  ARG A 581       3.329  10.435   2.412  1.00  0.00           H  
ATOM   1086  HB2 ARG A 581       3.579  11.211   4.680  1.00  0.00           H  
ATOM   1087  HB3 ARG A 581       5.336  11.230   4.539  1.00  0.00           H  
ATOM   1088  HG2 ARG A 581       5.361  13.179   3.284  1.00  0.00           H  
ATOM   1089  HG3 ARG A 581       3.734  12.916   2.653  1.00  0.00           H  
ATOM   1090  HD2 ARG A 581       3.061  13.179   5.204  1.00  0.00           H  
ATOM   1091  HD3 ARG A 581       4.585  14.063   5.286  1.00  0.00           H  
ATOM   1092  HE  ARG A 581       2.210  14.862   3.692  1.00  0.00           H  
ATOM   1093 HH11 ARG A 581       3.522  16.544   5.850  1.00  0.00           H  
ATOM   1094 HH12 ARG A 581       4.413  17.686   4.899  1.00  0.00           H  
ATOM   1095 HH21 ARG A 581       4.189  15.829   1.979  1.00  0.00           H  
ATOM   1096 HH22 ARG A 581       4.791  17.280   2.708  1.00  0.00           H  
ATOM   1097  N   ILE A 582       5.036  10.719   0.504  1.00  0.00           N  
ATOM   1098  CA  ILE A 582       6.039  11.116  -0.519  1.00  0.00           C  
ATOM   1099  C   ILE A 582       5.742  12.505  -1.073  1.00  0.00           C  
ATOM   1100  O   ILE A 582       4.683  12.781  -1.599  1.00  0.00           O  
ATOM   1101  CB  ILE A 582       6.064  10.074  -1.643  1.00  0.00           C  
ATOM   1102  CG1 ILE A 582       6.497   8.711  -1.070  1.00  0.00           C  
ATOM   1103  CG2 ILE A 582       7.052  10.504  -2.734  1.00  0.00           C  
ATOM   1104  CD1 ILE A 582       5.477   8.245  -0.037  1.00  0.00           C  
ATOM   1105  H   ILE A 582       4.192  10.294   0.237  1.00  0.00           H  
ATOM   1106  HA  ILE A 582       7.009  11.138  -0.050  1.00  0.00           H  
ATOM   1107  HB  ILE A 582       5.076   9.985  -2.071  1.00  0.00           H  
ATOM   1108 HG12 ILE A 582       6.559   7.986  -1.867  1.00  0.00           H  
ATOM   1109 HG13 ILE A 582       7.462   8.801  -0.593  1.00  0.00           H  
ATOM   1110 HG21 ILE A 582       6.941  11.561  -2.927  1.00  0.00           H  
ATOM   1111 HG22 ILE A 582       8.068  10.302  -2.414  1.00  0.00           H  
ATOM   1112 HG23 ILE A 582       6.842   9.949  -3.637  1.00  0.00           H  
ATOM   1113 HD11 ILE A 582       4.496   8.581  -0.326  1.00  0.00           H  
ATOM   1114 HD12 ILE A 582       5.487   7.171   0.029  1.00  0.00           H  
ATOM   1115 HD13 ILE A 582       5.730   8.663   0.928  1.00  0.00           H  
ATOM   1116  N   GLU A 583       6.705  13.372  -0.951  1.00  0.00           N  
ATOM   1117  CA  GLU A 583       6.569  14.763  -1.450  1.00  0.00           C  
ATOM   1118  C   GLU A 583       6.751  14.777  -2.965  1.00  0.00           C  
ATOM   1119  O   GLU A 583       6.867  13.743  -3.592  1.00  0.00           O  
ATOM   1120  CB  GLU A 583       7.667  15.610  -0.800  1.00  0.00           C  
ATOM   1121  CG  GLU A 583       7.070  16.448   0.332  1.00  0.00           C  
ATOM   1122  CD  GLU A 583       7.579  17.887   0.224  1.00  0.00           C  
ATOM   1123  OE1 GLU A 583       8.745  18.104   0.512  1.00  0.00           O  
ATOM   1124  OE2 GLU A 583       6.795  18.746  -0.143  1.00  0.00           O  
ATOM   1125  H   GLU A 583       7.542  13.097  -0.528  1.00  0.00           H  
ATOM   1126  HA  GLU A 583       5.599  15.158  -1.190  1.00  0.00           H  
ATOM   1127  HB2 GLU A 583       8.422  14.952  -0.393  1.00  0.00           H  
ATOM   1128  HB3 GLU A 583       8.118  16.253  -1.537  1.00  0.00           H  
ATOM   1129  HG2 GLU A 583       5.992  16.440   0.255  1.00  0.00           H  
ATOM   1130  HG3 GLU A 583       7.368  16.032   1.282  1.00  0.00           H  
ATOM   1131  N   SER A 584       6.806  15.938  -3.560  1.00  0.00           N  
ATOM   1132  CA  SER A 584       7.015  15.990  -5.030  1.00  0.00           C  
ATOM   1133  C   SER A 584       8.270  15.193  -5.356  1.00  0.00           C  
ATOM   1134  O   SER A 584       8.475  14.735  -6.463  1.00  0.00           O  
ATOM   1135  CB  SER A 584       7.183  17.440  -5.486  1.00  0.00           C  
ATOM   1136  OG  SER A 584       5.907  17.982  -5.805  1.00  0.00           O  
ATOM   1137  H   SER A 584       6.732  16.765  -3.040  1.00  0.00           H  
ATOM   1138  HA  SER A 584       6.178  15.543  -5.522  1.00  0.00           H  
ATOM   1139  HB2 SER A 584       7.626  18.019  -4.693  1.00  0.00           H  
ATOM   1140  HB3 SER A 584       7.827  17.471  -6.355  1.00  0.00           H  
ATOM   1141  HG  SER A 584       5.258  17.569  -5.232  1.00  0.00           H  
ATOM   1142  N   ASP A 585       9.098  15.016  -4.376  1.00  0.00           N  
ATOM   1143  CA  ASP A 585      10.348  14.239  -4.560  1.00  0.00           C  
ATOM   1144  C   ASP A 585      10.253  12.947  -3.744  1.00  0.00           C  
ATOM   1145  O   ASP A 585       9.198  12.575  -3.268  1.00  0.00           O  
ATOM   1146  CB  ASP A 585      11.540  15.068  -4.075  1.00  0.00           C  
ATOM   1147  CG  ASP A 585      11.125  15.893  -2.855  1.00  0.00           C  
ATOM   1148  OD1 ASP A 585      10.416  15.359  -2.017  1.00  0.00           O  
ATOM   1149  OD2 ASP A 585      11.524  17.043  -2.778  1.00  0.00           O  
ATOM   1150  H   ASP A 585       8.886  15.392  -3.504  1.00  0.00           H  
ATOM   1151  HA  ASP A 585      10.476  13.998  -5.604  1.00  0.00           H  
ATOM   1152  HB2 ASP A 585      12.353  14.409  -3.805  1.00  0.00           H  
ATOM   1153  HB3 ASP A 585      11.861  15.732  -4.863  1.00  0.00           H  
ATOM   1154  N   ASP A 586      11.344  12.257  -3.594  1.00  0.00           N  
ATOM   1155  CA  ASP A 586      11.335  10.983  -2.831  1.00  0.00           C  
ATOM   1156  C   ASP A 586      11.521  11.239  -1.333  1.00  0.00           C  
ATOM   1157  O   ASP A 586      11.775  10.321  -0.578  1.00  0.00           O  
ATOM   1158  CB  ASP A 586      12.466  10.082  -3.333  1.00  0.00           C  
ATOM   1159  CG  ASP A 586      13.738  10.912  -3.521  1.00  0.00           C  
ATOM   1160  OD1 ASP A 586      13.851  11.940  -2.874  1.00  0.00           O  
ATOM   1161  OD2 ASP A 586      14.575  10.505  -4.309  1.00  0.00           O  
ATOM   1162  H   ASP A 586      12.163  12.570  -3.997  1.00  0.00           H  
ATOM   1163  HA  ASP A 586      10.393  10.486  -2.987  1.00  0.00           H  
ATOM   1164  HB2 ASP A 586      12.650   9.300  -2.610  1.00  0.00           H  
ATOM   1165  HB3 ASP A 586      12.183   9.641  -4.277  1.00  0.00           H  
ATOM   1166  N   SER A 587      11.359  12.451  -0.873  1.00  0.00           N  
ATOM   1167  CA  SER A 587      11.490  12.682   0.595  1.00  0.00           C  
ATOM   1168  C   SER A 587      10.179  12.217   1.196  1.00  0.00           C  
ATOM   1169  O   SER A 587       9.135  12.486   0.642  1.00  0.00           O  
ATOM   1170  CB  SER A 587      11.704  14.164   0.891  1.00  0.00           C  
ATOM   1171  OG  SER A 587      12.921  14.594   0.294  1.00  0.00           O  
ATOM   1172  H   SER A 587      11.113  13.190  -1.478  1.00  0.00           H  
ATOM   1173  HA  SER A 587      12.306  12.094   0.990  1.00  0.00           H  
ATOM   1174  HB2 SER A 587      10.888  14.737   0.484  1.00  0.00           H  
ATOM   1175  HB3 SER A 587      11.744  14.308   1.963  1.00  0.00           H  
ATOM   1176  HG  SER A 587      13.593  13.935   0.484  1.00  0.00           H  
ATOM   1177  N   VAL A 588      10.170  11.476   2.270  1.00  0.00           N  
ATOM   1178  CA  VAL A 588       8.833  11.017   2.724  1.00  0.00           C  
ATOM   1179  C   VAL A 588       8.750  10.702   4.216  1.00  0.00           C  
ATOM   1180  O   VAL A 588       9.688  10.827   4.977  1.00  0.00           O  
ATOM   1181  CB  VAL A 588       8.455   9.734   1.942  1.00  0.00           C  
ATOM   1182  CG1 VAL A 588       9.142   9.693   0.600  1.00  0.00           C  
ATOM   1183  CG2 VAL A 588       8.886   8.482   2.670  1.00  0.00           C  
ATOM   1184  H   VAL A 588      10.997  11.201   2.718  1.00  0.00           H  
ATOM   1185  HA  VAL A 588       8.126  11.785   2.494  1.00  0.00           H  
ATOM   1186  HB  VAL A 588       7.394   9.694   1.797  1.00  0.00           H  
ATOM   1187 HG11 VAL A 588      10.177   9.957   0.721  1.00  0.00           H  
ATOM   1188 HG12 VAL A 588       9.074   8.683   0.221  1.00  0.00           H  
ATOM   1189 HG13 VAL A 588       8.662  10.376  -0.077  1.00  0.00           H  
ATOM   1190 HG21 VAL A 588       9.808   8.665   3.199  1.00  0.00           H  
ATOM   1191 HG22 VAL A 588       8.118   8.193   3.356  1.00  0.00           H  
ATOM   1192 HG23 VAL A 588       9.027   7.699   1.939  1.00  0.00           H  
ATOM   1193  N   GLU A 589       7.593  10.215   4.579  1.00  0.00           N  
ATOM   1194  CA  GLU A 589       7.315   9.770   5.972  1.00  0.00           C  
ATOM   1195  C   GLU A 589       6.910   8.334   5.863  1.00  0.00           C  
ATOM   1196  O   GLU A 589       6.801   7.803   4.780  1.00  0.00           O  
ATOM   1197  CB  GLU A 589       6.211  10.603   6.627  1.00  0.00           C  
ATOM   1198  CG  GLU A 589       6.541  12.090   6.486  1.00  0.00           C  
ATOM   1199  CD  GLU A 589       5.534  12.916   7.289  1.00  0.00           C  
ATOM   1200  OE1 GLU A 589       4.356  12.839   6.982  1.00  0.00           O  
ATOM   1201  OE2 GLU A 589       5.960  13.611   8.196  1.00  0.00           O  
ATOM   1202  H   GLU A 589       6.902  10.094   3.892  1.00  0.00           H  
ATOM   1203  HA  GLU A 589       8.218   9.797   6.555  1.00  0.00           H  
ATOM   1204  HB2 GLU A 589       5.266  10.391   6.151  1.00  0.00           H  
ATOM   1205  HB3 GLU A 589       6.148  10.351   7.675  1.00  0.00           H  
ATOM   1206  HG2 GLU A 589       7.538  12.272   6.860  1.00  0.00           H  
ATOM   1207  HG3 GLU A 589       6.489  12.374   5.445  1.00  0.00           H  
ATOM   1208  N   TRP A 590       6.815   7.639   6.931  1.00  0.00           N  
ATOM   1209  CA  TRP A 590       6.585   6.223   6.755  1.00  0.00           C  
ATOM   1210  C   TRP A 590       5.740   5.561   7.825  1.00  0.00           C  
ATOM   1211  O   TRP A 590       5.339   6.141   8.815  1.00  0.00           O  
ATOM   1212  CB  TRP A 590       7.956   5.644   6.872  1.00  0.00           C  
ATOM   1213  CG  TRP A 590       8.639   5.517   5.562  1.00  0.00           C  
ATOM   1214  CD1 TRP A 590       9.030   6.538   4.770  1.00  0.00           C  
ATOM   1215  CD2 TRP A 590       9.041   4.299   4.899  1.00  0.00           C  
ATOM   1216  NE1 TRP A 590       9.706   6.018   3.682  1.00  0.00           N  
ATOM   1217  CE2 TRP A 590       9.728   4.634   3.712  1.00  0.00           C  
ATOM   1218  CE3 TRP A 590       8.883   2.950   5.226  1.00  0.00           C  
ATOM   1219  CZ2 TRP A 590      10.254   3.647   2.877  1.00  0.00           C  
ATOM   1220  CZ3 TRP A 590       9.402   1.953   4.389  1.00  0.00           C  
ATOM   1221  CH2 TRP A 590      10.093   2.301   3.219  1.00  0.00           C  
ATOM   1222  H   TRP A 590       7.010   8.009   7.809  1.00  0.00           H  
ATOM   1223  HA  TRP A 590       6.196   6.014   5.775  1.00  0.00           H  
ATOM   1224  HB2 TRP A 590       8.548   6.287   7.506  1.00  0.00           H  
ATOM   1225  HB3 TRP A 590       7.878   4.709   7.330  1.00  0.00           H  
ATOM   1226  HD1 TRP A 590       8.855   7.586   4.958  1.00  0.00           H  
ATOM   1227  HE1 TRP A 590      10.107   6.546   2.964  1.00  0.00           H  
ATOM   1228  HE3 TRP A 590       8.325   2.678   6.114  1.00  0.00           H  
ATOM   1229  HZ2 TRP A 590      10.784   3.919   1.978  1.00  0.00           H  
ATOM   1230  HZ3 TRP A 590       9.278   0.915   4.652  1.00  0.00           H  
ATOM   1231  HH2 TRP A 590      10.492   1.529   2.576  1.00  0.00           H  
ATOM   1232  N   GLU A 591       5.543   4.296   7.598  1.00  0.00           N  
ATOM   1233  CA  GLU A 591       4.799   3.413   8.531  1.00  0.00           C  
ATOM   1234  C   GLU A 591       4.932   3.898   9.961  1.00  0.00           C  
ATOM   1235  O   GLU A 591       6.009   4.244  10.404  1.00  0.00           O  
ATOM   1236  CB  GLU A 591       5.468   2.029   8.527  1.00  0.00           C  
ATOM   1237  CG  GLU A 591       6.986   2.201   8.431  1.00  0.00           C  
ATOM   1238  CD  GLU A 591       7.640   0.838   8.196  1.00  0.00           C  
ATOM   1239  OE1 GLU A 591       7.325   0.217   7.196  1.00  0.00           O  
ATOM   1240  OE2 GLU A 591       8.446   0.440   9.022  1.00  0.00           O  
ATOM   1241  H   GLU A 591       5.930   3.908   6.786  1.00  0.00           H  
ATOM   1242  HA  GLU A 591       3.765   3.327   8.245  1.00  0.00           H  
ATOM   1243  HB2 GLU A 591       5.230   1.525   9.444  1.00  0.00           H  
ATOM   1244  HB3 GLU A 591       5.130   1.436   7.707  1.00  0.00           H  
ATOM   1245  HG2 GLU A 591       7.223   2.862   7.611  1.00  0.00           H  
ATOM   1246  HG3 GLU A 591       7.358   2.622   9.353  1.00  0.00           H  
ATOM   1247  N   SER A 592       3.892   3.811  10.730  1.00  0.00           N  
ATOM   1248  CA  SER A 592       4.062   4.143  12.155  1.00  0.00           C  
ATOM   1249  C   SER A 592       4.941   3.004  12.659  1.00  0.00           C  
ATOM   1250  O   SER A 592       5.762   2.498  11.919  1.00  0.00           O  
ATOM   1251  CB  SER A 592       2.713   4.140  12.876  1.00  0.00           C  
ATOM   1252  OG  SER A 592       2.787   4.985  14.015  1.00  0.00           O  
ATOM   1253  H   SER A 592       3.047   3.442  10.397  1.00  0.00           H  
ATOM   1254  HA  SER A 592       4.566   5.093  12.270  1.00  0.00           H  
ATOM   1255  HB2 SER A 592       1.948   4.505  12.212  1.00  0.00           H  
ATOM   1256  HB3 SER A 592       2.470   3.129  13.178  1.00  0.00           H  
ATOM   1257  HG  SER A 592       3.664   4.895  14.396  1.00  0.00           H  
ATOM   1258  N   ASP A 593       4.792   2.543  13.850  1.00  0.00           N  
ATOM   1259  CA  ASP A 593       5.653   1.401  14.240  1.00  0.00           C  
ATOM   1260  C   ASP A 593       4.964   0.080  13.914  1.00  0.00           C  
ATOM   1261  O   ASP A 593       5.559  -0.777  13.291  1.00  0.00           O  
ATOM   1262  CB  ASP A 593       5.971   1.422  15.720  1.00  0.00           C  
ATOM   1263  CG  ASP A 593       7.272   2.187  15.964  1.00  0.00           C  
ATOM   1264  OD1 ASP A 593       8.323   1.629  15.692  1.00  0.00           O  
ATOM   1265  OD2 ASP A 593       7.197   3.317  16.418  1.00  0.00           O  
ATOM   1266  H   ASP A 593       4.125   2.913  14.462  1.00  0.00           H  
ATOM   1267  HA  ASP A 593       6.570   1.456  13.664  1.00  0.00           H  
ATOM   1268  HB2 ASP A 593       5.165   1.900  16.255  1.00  0.00           H  
ATOM   1269  HB3 ASP A 593       6.076   0.401  16.055  1.00  0.00           H  
ATOM   1270  N   PRO A 594       3.739  -0.070  14.346  1.00  0.00           N  
ATOM   1271  CA  PRO A 594       2.998  -1.301  14.098  1.00  0.00           C  
ATOM   1272  C   PRO A 594       2.531  -1.318  12.659  1.00  0.00           C  
ATOM   1273  O   PRO A 594       1.443  -0.890  12.326  1.00  0.00           O  
ATOM   1274  CB  PRO A 594       1.828  -1.237  15.064  1.00  0.00           C  
ATOM   1275  CG  PRO A 594       1.644   0.255  15.426  1.00  0.00           C  
ATOM   1276  CD  PRO A 594       2.978   0.953  15.091  1.00  0.00           C  
ATOM   1277  HA  PRO A 594       3.610  -2.162  14.311  1.00  0.00           H  
ATOM   1278  HB2 PRO A 594       0.945  -1.623  14.579  1.00  0.00           H  
ATOM   1279  HB3 PRO A 594       2.051  -1.808  15.948  1.00  0.00           H  
ATOM   1280  HG2 PRO A 594       0.841   0.680  14.840  1.00  0.00           H  
ATOM   1281  HG3 PRO A 594       1.432   0.357  16.478  1.00  0.00           H  
ATOM   1282  HD2 PRO A 594       2.792   1.816  14.472  1.00  0.00           H  
ATOM   1283  HD3 PRO A 594       3.498   1.229  15.992  1.00  0.00           H  
ATOM   1284  N   ASN A 595       3.367  -1.799  11.806  1.00  0.00           N  
ATOM   1285  CA  ASN A 595       3.005  -1.842  10.359  1.00  0.00           C  
ATOM   1286  C   ASN A 595       1.852  -2.826  10.167  1.00  0.00           C  
ATOM   1287  O   ASN A 595       1.560  -3.631  11.030  1.00  0.00           O  
ATOM   1288  CB  ASN A 595       4.201  -2.293   9.509  1.00  0.00           C  
ATOM   1289  CG  ASN A 595       5.498  -1.702  10.064  1.00  0.00           C  
ATOM   1290  OD1 ASN A 595       5.474  -0.887  10.965  1.00  0.00           O  
ATOM   1291  ND2 ASN A 595       6.641  -2.079   9.553  1.00  0.00           N  
ATOM   1292  H   ASN A 595       4.239  -2.113  12.127  1.00  0.00           H  
ATOM   1293  HA  ASN A 595       2.691  -0.859  10.043  1.00  0.00           H  
ATOM   1294  HB2 ASN A 595       4.263  -3.369   9.518  1.00  0.00           H  
ATOM   1295  HB3 ASN A 595       4.063  -1.953   8.494  1.00  0.00           H  
ATOM   1296 HD21 ASN A 595       6.660  -2.733   8.821  1.00  0.00           H  
ATOM   1297 HD22 ASN A 595       7.479  -1.708   9.899  1.00  0.00           H  
ATOM   1298  N   ARG A 596       1.183  -2.760   9.050  1.00  0.00           N  
ATOM   1299  CA  ARG A 596       0.039  -3.683   8.816  1.00  0.00           C  
ATOM   1300  C   ARG A 596       0.535  -4.951   8.129  1.00  0.00           C  
ATOM   1301  O   ARG A 596       1.701  -5.086   7.817  1.00  0.00           O  
ATOM   1302  CB  ARG A 596      -0.999  -2.993   7.928  1.00  0.00           C  
ATOM   1303  CG  ARG A 596      -2.004  -2.243   8.805  1.00  0.00           C  
ATOM   1304  CD  ARG A 596      -3.138  -1.698   7.934  1.00  0.00           C  
ATOM   1305  NE  ARG A 596      -4.437  -1.880   8.640  1.00  0.00           N  
ATOM   1306  CZ  ARG A 596      -4.863  -0.967   9.469  1.00  0.00           C  
ATOM   1307  NH1 ARG A 596      -4.228  -0.754  10.589  1.00  0.00           N  
ATOM   1308  NH2 ARG A 596      -5.924  -0.263   9.177  1.00  0.00           N  
ATOM   1309  H   ARG A 596       1.426  -2.100   8.368  1.00  0.00           H  
ATOM   1310  HA  ARG A 596      -0.414  -3.940   9.762  1.00  0.00           H  
ATOM   1311  HB2 ARG A 596      -0.502  -2.295   7.269  1.00  0.00           H  
ATOM   1312  HB3 ARG A 596      -1.520  -3.735   7.341  1.00  0.00           H  
ATOM   1313  HG2 ARG A 596      -2.410  -2.918   9.546  1.00  0.00           H  
ATOM   1314  HG3 ARG A 596      -1.507  -1.423   9.300  1.00  0.00           H  
ATOM   1315  HD2 ARG A 596      -2.974  -0.648   7.746  1.00  0.00           H  
ATOM   1316  HD3 ARG A 596      -3.159  -2.234   6.996  1.00  0.00           H  
ATOM   1317  HE  ARG A 596      -4.972  -2.686   8.482  1.00  0.00           H  
ATOM   1318 HH11 ARG A 596      -3.416  -1.293  10.813  1.00  0.00           H  
ATOM   1319 HH12 ARG A 596      -4.554  -0.054  11.224  1.00  0.00           H  
ATOM   1320 HH21 ARG A 596      -6.410  -0.426   8.318  1.00  0.00           H  
ATOM   1321 HH22 ARG A 596      -6.250   0.436   9.812  1.00  0.00           H  
ATOM   1322  N   GLU A 597      -0.342  -5.883   7.892  1.00  0.00           N  
ATOM   1323  CA  GLU A 597       0.079  -7.143   7.227  1.00  0.00           C  
ATOM   1324  C   GLU A 597      -1.034  -7.625   6.301  1.00  0.00           C  
ATOM   1325  O   GLU A 597      -2.150  -7.149   6.351  1.00  0.00           O  
ATOM   1326  CB  GLU A 597       0.364  -8.210   8.285  1.00  0.00           C  
ATOM   1327  CG  GLU A 597      -0.897  -8.454   9.117  1.00  0.00           C  
ATOM   1328  CD  GLU A 597      -0.506  -9.015  10.485  1.00  0.00           C  
ATOM   1329  OE1 GLU A 597      -0.017 -10.131  10.529  1.00  0.00           O  
ATOM   1330  OE2 GLU A 597      -0.701  -8.316  11.466  1.00  0.00           O  
ATOM   1331  H   GLU A 597      -1.277  -5.754   8.153  1.00  0.00           H  
ATOM   1332  HA  GLU A 597       0.970  -6.963   6.649  1.00  0.00           H  
ATOM   1333  HB2 GLU A 597       0.659  -9.129   7.799  1.00  0.00           H  
ATOM   1334  HB3 GLU A 597       1.160  -7.872   8.932  1.00  0.00           H  
ATOM   1335  HG2 GLU A 597      -1.429  -7.522   9.246  1.00  0.00           H  
ATOM   1336  HG3 GLU A 597      -1.532  -9.164   8.608  1.00  0.00           H  
ATOM   1337  N   TYR A 598      -0.738  -8.576   5.464  1.00  0.00           N  
ATOM   1338  CA  TYR A 598      -1.774  -9.103   4.542  1.00  0.00           C  
ATOM   1339  C   TYR A 598      -1.513 -10.581   4.275  1.00  0.00           C  
ATOM   1340  O   TYR A 598      -0.393 -10.988   4.048  1.00  0.00           O  
ATOM   1341  CB  TYR A 598      -1.746  -8.364   3.214  1.00  0.00           C  
ATOM   1342  CG  TYR A 598      -2.845  -8.938   2.353  1.00  0.00           C  
ATOM   1343  CD1 TYR A 598      -4.195  -8.756   2.701  1.00  0.00           C  
ATOM   1344  CD2 TYR A 598      -2.511  -9.701   1.229  1.00  0.00           C  
ATOM   1345  CE1 TYR A 598      -5.198  -9.333   1.922  1.00  0.00           C  
ATOM   1346  CE2 TYR A 598      -3.520 -10.287   0.457  1.00  0.00           C  
ATOM   1347  CZ  TYR A 598      -4.864 -10.101   0.804  1.00  0.00           C  
ATOM   1348  OH  TYR A 598      -5.863 -10.686   0.051  1.00  0.00           O  
ATOM   1349  H   TYR A 598       0.165  -8.952   5.453  1.00  0.00           H  
ATOM   1350  HA  TYR A 598      -2.739  -8.985   4.984  1.00  0.00           H  
ATOM   1351  HB2 TYR A 598      -1.889  -7.307   3.369  1.00  0.00           H  
ATOM   1352  HB3 TYR A 598      -0.804  -8.533   2.741  1.00  0.00           H  
ATOM   1353  HD1 TYR A 598      -4.467  -8.155   3.556  1.00  0.00           H  
ATOM   1354  HD2 TYR A 598      -1.472  -9.839   0.957  1.00  0.00           H  
ATOM   1355  HE1 TYR A 598      -6.233  -9.188   2.185  1.00  0.00           H  
ATOM   1356  HE2 TYR A 598      -3.262 -10.872  -0.410  1.00  0.00           H  
ATOM   1357  HH  TYR A 598      -6.488 -11.095   0.654  1.00  0.00           H  
ATOM   1358  N   THR A 599      -2.537 -11.384   4.281  1.00  0.00           N  
ATOM   1359  CA  THR A 599      -2.334 -12.829   4.007  1.00  0.00           C  
ATOM   1360  C   THR A 599      -2.758 -13.139   2.576  1.00  0.00           C  
ATOM   1361  O   THR A 599      -3.902 -12.979   2.201  1.00  0.00           O  
ATOM   1362  CB  THR A 599      -3.141 -13.669   4.991  1.00  0.00           C  
ATOM   1363  OG1 THR A 599      -4.294 -12.946   5.404  1.00  0.00           O  
ATOM   1364  CG2 THR A 599      -2.259 -13.989   6.193  1.00  0.00           C  
ATOM   1365  H   THR A 599      -3.437 -11.037   4.453  1.00  0.00           H  
ATOM   1366  HA  THR A 599      -1.287 -13.064   4.121  1.00  0.00           H  
ATOM   1367  HB  THR A 599      -3.444 -14.590   4.516  1.00  0.00           H  
ATOM   1368  HG1 THR A 599      -4.025 -12.327   6.087  1.00  0.00           H  
ATOM   1369 HG21 THR A 599      -1.221 -13.857   5.915  1.00  0.00           H  
ATOM   1370 HG22 THR A 599      -2.502 -13.324   7.007  1.00  0.00           H  
ATOM   1371 HG23 THR A 599      -2.423 -15.012   6.498  1.00  0.00           H  
ATOM   1372  N   VAL A 600      -1.832 -13.577   1.777  1.00  0.00           N  
ATOM   1373  CA  VAL A 600      -2.149 -13.897   0.364  1.00  0.00           C  
ATOM   1374  C   VAL A 600      -2.566 -15.366   0.270  1.00  0.00           C  
ATOM   1375  O   VAL A 600      -1.791 -16.242   0.603  1.00  0.00           O  
ATOM   1376  CB  VAL A 600      -0.903 -13.657  -0.506  1.00  0.00           C  
ATOM   1377  CG1 VAL A 600      -0.998 -14.411  -1.843  1.00  0.00           C  
ATOM   1378  CG2 VAL A 600      -0.780 -12.165  -0.796  1.00  0.00           C  
ATOM   1379  H   VAL A 600      -0.924 -13.692   2.110  1.00  0.00           H  
ATOM   1380  HA  VAL A 600      -2.943 -13.256   0.029  1.00  0.00           H  
ATOM   1381  HB  VAL A 600      -0.030 -13.994   0.028  1.00  0.00           H  
ATOM   1382 HG11 VAL A 600      -1.830 -15.091  -1.826  1.00  0.00           H  
ATOM   1383 HG12 VAL A 600      -1.132 -13.702  -2.651  1.00  0.00           H  
ATOM   1384 HG13 VAL A 600      -0.088 -14.964  -2.004  1.00  0.00           H  
ATOM   1385 HG21 VAL A 600      -1.271 -11.606  -0.015  1.00  0.00           H  
ATOM   1386 HG22 VAL A 600       0.265 -11.893  -0.834  1.00  0.00           H  
ATOM   1387 HG23 VAL A 600      -1.248 -11.945  -1.750  1.00  0.00           H  
ATOM   1388  N   PRO A 601      -3.762 -15.599  -0.205  1.00  0.00           N  
ATOM   1389  CA  PRO A 601      -4.281 -16.962  -0.386  1.00  0.00           C  
ATOM   1390  C   PRO A 601      -3.640 -17.577  -1.632  1.00  0.00           C  
ATOM   1391  O   PRO A 601      -2.589 -17.152  -2.069  1.00  0.00           O  
ATOM   1392  CB  PRO A 601      -5.786 -16.756  -0.583  1.00  0.00           C  
ATOM   1393  CG  PRO A 601      -5.962 -15.298  -1.066  1.00  0.00           C  
ATOM   1394  CD  PRO A 601      -4.709 -14.533  -0.598  1.00  0.00           C  
ATOM   1395  HA  PRO A 601      -4.094 -17.567   0.486  1.00  0.00           H  
ATOM   1396  HB2 PRO A 601      -6.160 -17.446  -1.328  1.00  0.00           H  
ATOM   1397  HB3 PRO A 601      -6.306 -16.896   0.350  1.00  0.00           H  
ATOM   1398  HG2 PRO A 601      -6.036 -15.274  -2.146  1.00  0.00           H  
ATOM   1399  HG3 PRO A 601      -6.843 -14.864  -0.622  1.00  0.00           H  
ATOM   1400  HD2 PRO A 601      -4.303 -13.936  -1.403  1.00  0.00           H  
ATOM   1401  HD3 PRO A 601      -4.942 -13.912   0.252  1.00  0.00           H  
ATOM   1402  N   GLN A 602      -4.258 -18.563  -2.216  1.00  0.00           N  
ATOM   1403  CA  GLN A 602      -3.670 -19.179  -3.437  1.00  0.00           C  
ATOM   1404  C   GLN A 602      -4.795 -19.652  -4.357  1.00  0.00           C  
ATOM   1405  O   GLN A 602      -4.858 -20.803  -4.741  1.00  0.00           O  
ATOM   1406  CB  GLN A 602      -2.789 -20.366  -3.041  1.00  0.00           C  
ATOM   1407  CG  GLN A 602      -1.512 -19.855  -2.371  1.00  0.00           C  
ATOM   1408  CD  GLN A 602      -1.605 -20.071  -0.860  1.00  0.00           C  
ATOM   1409  OE1 GLN A 602      -2.349 -19.391  -0.181  1.00  0.00           O  
ATOM   1410  NE2 GLN A 602      -0.874 -20.997  -0.299  1.00  0.00           N  
ATOM   1411  H   GLN A 602      -5.108 -18.893  -1.858  1.00  0.00           H  
ATOM   1412  HA  GLN A 602      -3.070 -18.445  -3.954  1.00  0.00           H  
ATOM   1413  HB2 GLN A 602      -3.327 -21.001  -2.353  1.00  0.00           H  
ATOM   1414  HB3 GLN A 602      -2.526 -20.929  -3.923  1.00  0.00           H  
ATOM   1415  HG2 GLN A 602      -0.660 -20.394  -2.761  1.00  0.00           H  
ATOM   1416  HG3 GLN A 602      -1.395 -18.801  -2.575  1.00  0.00           H  
ATOM   1417 HE21 GLN A 602      -0.273 -21.545  -0.847  1.00  0.00           H  
ATOM   1418 HE22 GLN A 602      -0.926 -21.143   0.668  1.00  0.00           H  
ATOM   1419  N   ALA A 603      -5.688 -18.768  -4.714  1.00  0.00           N  
ATOM   1420  CA  ALA A 603      -6.813 -19.159  -5.608  1.00  0.00           C  
ATOM   1421  C   ALA A 603      -6.548 -18.633  -7.021  1.00  0.00           C  
ATOM   1422  O   ALA A 603      -5.729 -17.758  -7.223  1.00  0.00           O  
ATOM   1423  CB  ALA A 603      -8.118 -18.561  -5.078  1.00  0.00           C  
ATOM   1424  H   ALA A 603      -5.618 -17.845  -4.392  1.00  0.00           H  
ATOM   1425  HA  ALA A 603      -6.894 -20.235  -5.633  1.00  0.00           H  
ATOM   1426  HB1 ALA A 603      -7.984 -18.261  -4.050  1.00  0.00           H  
ATOM   1427  HB2 ALA A 603      -8.387 -17.701  -5.673  1.00  0.00           H  
ATOM   1428  HB3 ALA A 603      -8.902 -19.300  -5.138  1.00  0.00           H  
ATOM   1429  N   CYS A 604      -7.234 -19.157  -8.000  1.00  0.00           N  
ATOM   1430  CA  CYS A 604      -7.019 -18.685  -9.397  1.00  0.00           C  
ATOM   1431  C   CYS A 604      -8.047 -17.604  -9.735  1.00  0.00           C  
ATOM   1432  O   CYS A 604      -7.726 -16.435  -9.826  1.00  0.00           O  
ATOM   1433  CB  CYS A 604      -7.176 -19.861 -10.364  1.00  0.00           C  
ATOM   1434  SG  CYS A 604      -6.035 -19.655 -11.754  1.00  0.00           S  
ATOM   1435  H   CYS A 604      -7.890 -19.862  -7.816  1.00  0.00           H  
ATOM   1436  HA  CYS A 604      -6.024 -18.275  -9.489  1.00  0.00           H  
ATOM   1437  HB2 CYS A 604      -6.954 -20.783  -9.848  1.00  0.00           H  
ATOM   1438  HB3 CYS A 604      -8.190 -19.890 -10.734  1.00  0.00           H  
ATOM   1439  N   GLY A 605      -9.282 -17.982  -9.921  1.00  0.00           N  
ATOM   1440  CA  GLY A 605     -10.328 -16.974 -10.253  1.00  0.00           C  
ATOM   1441  C   GLY A 605     -10.210 -15.783  -9.301  1.00  0.00           C  
ATOM   1442  O   GLY A 605      -9.862 -14.690  -9.699  1.00  0.00           O  
ATOM   1443  H   GLY A 605      -9.522 -18.929  -9.843  1.00  0.00           H  
ATOM   1444  HA2 GLY A 605     -10.194 -16.638 -11.272  1.00  0.00           H  
ATOM   1445  HA3 GLY A 605     -11.306 -17.420 -10.146  1.00  0.00           H  
ATOM   1446  N   THR A 606     -10.496 -15.986  -8.044  1.00  0.00           N  
ATOM   1447  CA  THR A 606     -10.399 -14.865  -7.067  1.00  0.00           C  
ATOM   1448  C   THR A 606      -8.952 -14.729  -6.589  1.00  0.00           C  
ATOM   1449  O   THR A 606      -8.616 -15.103  -5.484  1.00  0.00           O  
ATOM   1450  CB  THR A 606     -11.307 -15.153  -5.869  1.00  0.00           C  
ATOM   1451  OG1 THR A 606     -11.099 -14.162  -4.872  1.00  0.00           O  
ATOM   1452  CG2 THR A 606     -10.979 -16.532  -5.297  1.00  0.00           C  
ATOM   1453  H   THR A 606     -10.774 -16.876  -7.742  1.00  0.00           H  
ATOM   1454  HA  THR A 606     -10.709 -13.945  -7.542  1.00  0.00           H  
ATOM   1455  HB  THR A 606     -12.338 -15.134  -6.186  1.00  0.00           H  
ATOM   1456  HG1 THR A 606     -10.463 -14.505  -4.241  1.00  0.00           H  
ATOM   1457 HG21 THR A 606     -10.264 -17.027  -5.939  1.00  0.00           H  
ATOM   1458 HG22 THR A 606     -10.560 -16.422  -4.308  1.00  0.00           H  
ATOM   1459 HG23 THR A 606     -11.881 -17.123  -5.242  1.00  0.00           H  
ATOM   1460  N   SER A 607      -8.091 -14.198  -7.415  1.00  0.00           N  
ATOM   1461  CA  SER A 607      -6.667 -14.040  -7.007  1.00  0.00           C  
ATOM   1462  C   SER A 607      -6.422 -12.598  -6.556  1.00  0.00           C  
ATOM   1463  O   SER A 607      -5.311 -12.107  -6.589  1.00  0.00           O  
ATOM   1464  CB  SER A 607      -5.758 -14.363  -8.194  1.00  0.00           C  
ATOM   1465  OG  SER A 607      -6.514 -14.297  -9.396  1.00  0.00           O  
ATOM   1466  H   SER A 607      -8.383 -13.902  -8.303  1.00  0.00           H  
ATOM   1467  HA  SER A 607      -6.449 -14.714  -6.192  1.00  0.00           H  
ATOM   1468  HB2 SER A 607      -4.955 -13.648  -8.240  1.00  0.00           H  
ATOM   1469  HB3 SER A 607      -5.347 -15.356  -8.069  1.00  0.00           H  
ATOM   1470  HG  SER A 607      -6.073 -14.837 -10.054  1.00  0.00           H  
ATOM   1471  N   THR A 608      -7.451 -11.915  -6.133  1.00  0.00           N  
ATOM   1472  CA  THR A 608      -7.275 -10.507  -5.681  1.00  0.00           C  
ATOM   1473  C   THR A 608      -6.979 -10.488  -4.180  1.00  0.00           C  
ATOM   1474  O   THR A 608      -7.008 -11.506  -3.520  1.00  0.00           O  
ATOM   1475  CB  THR A 608      -8.557  -9.717  -5.959  1.00  0.00           C  
ATOM   1476  OG1 THR A 608      -9.682 -10.499  -5.584  1.00  0.00           O  
ATOM   1477  CG2 THR A 608      -8.639  -9.382  -7.449  1.00  0.00           C  
ATOM   1478  H   THR A 608      -8.339 -12.329  -6.114  1.00  0.00           H  
ATOM   1479  HA  THR A 608      -6.451 -10.057  -6.216  1.00  0.00           H  
ATOM   1480  HB  THR A 608      -8.547  -8.801  -5.389  1.00  0.00           H  
ATOM   1481  HG1 THR A 608      -9.585 -10.734  -4.658  1.00  0.00           H  
ATOM   1482 HG21 THR A 608      -7.757  -9.751  -7.950  1.00  0.00           H  
ATOM   1483 HG22 THR A 608      -9.516  -9.848  -7.874  1.00  0.00           H  
ATOM   1484 HG23 THR A 608      -8.703  -8.311  -7.574  1.00  0.00           H  
ATOM   1485  N   ALA A 609      -6.698  -9.335  -3.636  1.00  0.00           N  
ATOM   1486  CA  ALA A 609      -6.404  -9.254  -2.176  1.00  0.00           C  
ATOM   1487  C   ALA A 609      -6.862  -7.898  -1.637  1.00  0.00           C  
ATOM   1488  O   ALA A 609      -7.545  -7.150  -2.309  1.00  0.00           O  
ATOM   1489  CB  ALA A 609      -4.903  -9.428  -1.942  1.00  0.00           C  
ATOM   1490  H   ALA A 609      -6.685  -8.524  -4.184  1.00  0.00           H  
ATOM   1491  HA  ALA A 609      -6.938 -10.039  -1.661  1.00  0.00           H  
ATOM   1492  HB1 ALA A 609      -4.365  -9.200  -2.846  1.00  0.00           H  
ATOM   1493  HB2 ALA A 609      -4.582  -8.765  -1.152  1.00  0.00           H  
ATOM   1494  HB3 ALA A 609      -4.701 -10.447  -1.657  1.00  0.00           H  
ATOM   1495  N   THR A 610      -6.505  -7.578  -0.424  1.00  0.00           N  
ATOM   1496  CA  THR A 610      -6.942  -6.281   0.159  1.00  0.00           C  
ATOM   1497  C   THR A 610      -6.023  -5.841   1.298  1.00  0.00           C  
ATOM   1498  O   THR A 610      -5.281  -6.614   1.863  1.00  0.00           O  
ATOM   1499  CB  THR A 610      -8.335  -6.449   0.748  1.00  0.00           C  
ATOM   1500  OG1 THR A 610      -9.133  -7.229  -0.131  1.00  0.00           O  
ATOM   1501  CG2 THR A 610      -8.978  -5.072   0.953  1.00  0.00           C  
ATOM   1502  H   THR A 610      -5.966  -8.195   0.102  1.00  0.00           H  
ATOM   1503  HA  THR A 610      -6.965  -5.522  -0.608  1.00  0.00           H  
ATOM   1504  HB  THR A 610      -8.246  -6.951   1.707  1.00  0.00           H  
ATOM   1505  HG1 THR A 610      -9.548  -6.635  -0.761  1.00  0.00           H  
ATOM   1506 HG21 THR A 610      -8.523  -4.357   0.282  1.00  0.00           H  
ATOM   1507 HG22 THR A 610     -10.036  -5.134   0.747  1.00  0.00           H  
ATOM   1508 HG23 THR A 610      -8.829  -4.753   1.974  1.00  0.00           H  
ATOM   1509  N   VAL A 611      -6.121  -4.594   1.651  1.00  0.00           N  
ATOM   1510  CA  VAL A 611      -5.324  -4.035   2.774  1.00  0.00           C  
ATOM   1511  C   VAL A 611      -5.741  -2.573   2.953  1.00  0.00           C  
ATOM   1512  O   VAL A 611      -5.472  -1.732   2.120  1.00  0.00           O  
ATOM   1513  CB  VAL A 611      -3.820  -4.161   2.483  1.00  0.00           C  
ATOM   1514  CG1 VAL A 611      -3.047  -3.006   3.132  1.00  0.00           C  
ATOM   1515  CG2 VAL A 611      -3.316  -5.478   3.079  1.00  0.00           C  
ATOM   1516  H   VAL A 611      -6.753  -4.017   1.180  1.00  0.00           H  
ATOM   1517  HA  VAL A 611      -5.560  -4.580   3.678  1.00  0.00           H  
ATOM   1518  HB  VAL A 611      -3.653  -4.157   1.416  1.00  0.00           H  
ATOM   1519 HG11 VAL A 611      -3.460  -2.064   2.798  1.00  0.00           H  
ATOM   1520 HG12 VAL A 611      -3.133  -3.074   4.206  1.00  0.00           H  
ATOM   1521 HG13 VAL A 611      -2.007  -3.063   2.849  1.00  0.00           H  
ATOM   1522 HG21 VAL A 611      -3.988  -5.797   3.863  1.00  0.00           H  
ATOM   1523 HG22 VAL A 611      -3.277  -6.235   2.313  1.00  0.00           H  
ATOM   1524 HG23 VAL A 611      -2.330  -5.332   3.490  1.00  0.00           H  
ATOM   1525  N   THR A 612      -6.422  -2.278   4.025  1.00  0.00           N  
ATOM   1526  CA  THR A 612      -6.888  -0.884   4.253  1.00  0.00           C  
ATOM   1527  C   THR A 612      -5.742  -0.027   4.762  1.00  0.00           C  
ATOM   1528  O   THR A 612      -5.422  -0.018   5.933  1.00  0.00           O  
ATOM   1529  CB  THR A 612      -8.019  -0.887   5.284  1.00  0.00           C  
ATOM   1530  OG1 THR A 612      -8.681  -2.144   5.255  1.00  0.00           O  
ATOM   1531  CG2 THR A 612      -9.016   0.225   4.955  1.00  0.00           C  
ATOM   1532  H   THR A 612      -6.643  -2.980   4.673  1.00  0.00           H  
ATOM   1533  HA  THR A 612      -7.253  -0.464   3.326  1.00  0.00           H  
ATOM   1534  HB  THR A 612      -7.610  -0.718   6.267  1.00  0.00           H  
ATOM   1535  HG1 THR A 612      -9.381  -2.126   5.912  1.00  0.00           H  
ATOM   1536 HG21 THR A 612      -8.594   0.877   4.204  1.00  0.00           H  
ATOM   1537 HG22 THR A 612      -9.930  -0.211   4.581  1.00  0.00           H  
ATOM   1538 HG23 THR A 612      -9.228   0.795   5.848  1.00  0.00           H  
ATOM   1539  N   ASP A 613      -5.147   0.723   3.884  1.00  0.00           N  
ATOM   1540  CA  ASP A 613      -4.047   1.620   4.299  1.00  0.00           C  
ATOM   1541  C   ASP A 613      -4.696   2.899   4.800  1.00  0.00           C  
ATOM   1542  O   ASP A 613      -5.614   3.405   4.201  1.00  0.00           O  
ATOM   1543  CB  ASP A 613      -3.149   1.923   3.100  1.00  0.00           C  
ATOM   1544  CG  ASP A 613      -2.285   0.700   2.789  1.00  0.00           C  
ATOM   1545  OD1 ASP A 613      -2.479  -0.316   3.435  1.00  0.00           O  
ATOM   1546  OD2 ASP A 613      -1.443   0.801   1.911  1.00  0.00           O  
ATOM   1547  H   ASP A 613      -5.450   0.721   2.950  1.00  0.00           H  
ATOM   1548  HA  ASP A 613      -3.462   1.172   5.088  1.00  0.00           H  
ATOM   1549  HB2 ASP A 613      -3.760   2.160   2.241  1.00  0.00           H  
ATOM   1550  HB3 ASP A 613      -2.509   2.761   3.333  1.00  0.00           H  
ATOM   1551  N   THR A 614      -4.259   3.424   5.890  1.00  0.00           N  
ATOM   1552  CA  THR A 614      -4.889   4.675   6.385  1.00  0.00           C  
ATOM   1553  C   THR A 614      -3.857   5.789   6.358  1.00  0.00           C  
ATOM   1554  O   THR A 614      -2.713   5.591   6.717  1.00  0.00           O  
ATOM   1555  CB  THR A 614      -5.397   4.501   7.811  1.00  0.00           C  
ATOM   1556  OG1 THR A 614      -6.479   3.580   7.823  1.00  0.00           O  
ATOM   1557  CG2 THR A 614      -5.867   5.862   8.319  1.00  0.00           C  
ATOM   1558  H   THR A 614      -3.527   3.002   6.382  1.00  0.00           H  
ATOM   1559  HA  THR A 614      -5.714   4.937   5.739  1.00  0.00           H  
ATOM   1560  HB  THR A 614      -4.601   4.139   8.441  1.00  0.00           H  
ATOM   1561  HG1 THR A 614      -6.121   2.700   7.690  1.00  0.00           H  
ATOM   1562 HG21 THR A 614      -5.704   6.604   7.546  1.00  0.00           H  
ATOM   1563 HG22 THR A 614      -6.918   5.816   8.557  1.00  0.00           H  
ATOM   1564 HG23 THR A 614      -5.306   6.131   9.202  1.00  0.00           H  
ATOM   1565  N   TRP A 615      -4.233   6.961   5.936  1.00  0.00           N  
ATOM   1566  CA  TRP A 615      -3.232   8.055   5.899  1.00  0.00           C  
ATOM   1567  C   TRP A 615      -3.654   9.180   6.846  1.00  0.00           C  
ATOM   1568  O   TRP A 615      -2.830   9.847   7.441  1.00  0.00           O  
ATOM   1569  CB  TRP A 615      -3.114   8.579   4.476  1.00  0.00           C  
ATOM   1570  CG  TRP A 615      -2.461   9.907   4.449  1.00  0.00           C  
ATOM   1571  CD1 TRP A 615      -3.047  11.082   4.756  1.00  0.00           C  
ATOM   1572  CD2 TRP A 615      -1.106  10.205   4.071  1.00  0.00           C  
ATOM   1573  NE1 TRP A 615      -2.117  12.094   4.598  1.00  0.00           N  
ATOM   1574  CE2 TRP A 615      -0.899  11.597   4.173  1.00  0.00           C  
ATOM   1575  CE3 TRP A 615      -0.047   9.394   3.655  1.00  0.00           C  
ATOM   1576  CZ2 TRP A 615       0.330  12.169   3.869  1.00  0.00           C  
ATOM   1577  CZ3 TRP A 615       1.194   9.961   3.343  1.00  0.00           C  
ATOM   1578  CH2 TRP A 615       1.382  11.349   3.452  1.00  0.00           C  
ATOM   1579  H   TRP A 615      -5.161   7.115   5.640  1.00  0.00           H  
ATOM   1580  HA  TRP A 615      -2.280   7.654   6.203  1.00  0.00           H  
ATOM   1581  HB2 TRP A 615      -2.520   7.889   3.894  1.00  0.00           H  
ATOM   1582  HB3 TRP A 615      -4.087   8.650   4.045  1.00  0.00           H  
ATOM   1583  HD1 TRP A 615      -4.071  11.207   5.073  1.00  0.00           H  
ATOM   1584  HE1 TRP A 615      -2.281  13.047   4.760  1.00  0.00           H  
ATOM   1585  HE3 TRP A 615      -0.200   8.319   3.559  1.00  0.00           H  
ATOM   1586  HZ2 TRP A 615       0.471  13.237   3.953  1.00  0.00           H  
ATOM   1587  HZ3 TRP A 615       2.007   9.326   3.022  1.00  0.00           H  
ATOM   1588  HH2 TRP A 615       2.331  11.785   3.204  1.00  0.00           H  
ATOM   1589  N   ARG A 616      -4.930   9.399   6.988  1.00  0.00           N  
ATOM   1590  CA  ARG A 616      -5.405  10.483   7.892  1.00  0.00           C  
ATOM   1591  C   ARG A 616      -5.133  10.091   9.345  1.00  0.00           C  
ATOM   1592  O   ARG A 616      -4.793  10.968  10.122  1.00  0.00           O  
ATOM   1593  CB  ARG A 616      -6.907  10.693   7.694  1.00  0.00           C  
ATOM   1594  CG  ARG A 616      -7.448  11.593   8.806  1.00  0.00           C  
ATOM   1595  CD  ARG A 616      -8.952  11.798   8.612  1.00  0.00           C  
ATOM   1596  NE  ARG A 616      -9.667  11.445   9.870  1.00  0.00           N  
ATOM   1597  CZ  ARG A 616     -10.913  11.058   9.825  1.00  0.00           C  
ATOM   1598  NH1 ARG A 616     -11.629  11.283   8.757  1.00  0.00           N  
ATOM   1599  NH2 ARG A 616     -11.443  10.444  10.847  1.00  0.00           N  
ATOM   1600  OXT ARG A 616      -5.267   8.919   9.657  1.00  0.00           O  
ATOM   1601  H   ARG A 616      -5.578   8.851   6.497  1.00  0.00           H  
ATOM   1602  HA  ARG A 616      -4.880  11.398   7.661  1.00  0.00           H  
ATOM   1603  HB2 ARG A 616      -7.082  11.159   6.735  1.00  0.00           H  
ATOM   1604  HB3 ARG A 616      -7.412   9.739   7.728  1.00  0.00           H  
ATOM   1605  HG2 ARG A 616      -7.268  11.127   9.765  1.00  0.00           H  
ATOM   1606  HG3 ARG A 616      -6.949  12.550   8.771  1.00  0.00           H  
ATOM   1607  HD2 ARG A 616      -9.145  12.832   8.367  1.00  0.00           H  
ATOM   1608  HD3 ARG A 616      -9.301  11.166   7.809  1.00  0.00           H  
ATOM   1609  HE  ARG A 616      -9.204  11.503  10.731  1.00  0.00           H  
ATOM   1610 HH11 ARG A 616     -11.223  11.754   7.974  1.00  0.00           H  
ATOM   1611 HH12 ARG A 616     -12.583  10.987   8.723  1.00  0.00           H  
ATOM   1612 HH21 ARG A 616     -10.894  10.271  11.666  1.00  0.00           H  
ATOM   1613 HH22 ARG A 616     -12.397  10.147  10.813  1.00  0.00           H  
TER    1614      ARG A 616                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A 509      -0.152 -23.431 -10.387  1.00  0.00           N  
ATOM      2  CA  CYS A 509      -0.642 -23.529 -11.791  1.00  0.00           C  
ATOM      3  C   CYS A 509       0.094 -22.505 -12.657  1.00  0.00           C  
ATOM      4  O   CYS A 509       0.914 -22.852 -13.486  1.00  0.00           O  
ATOM      5  CB  CYS A 509      -2.146 -23.241 -11.831  1.00  0.00           C  
ATOM      6  SG  CYS A 509      -2.940 -23.938 -10.360  1.00  0.00           S  
ATOM      7  H1  CYS A 509       0.850 -23.150 -10.388  1.00  0.00           H  
ATOM      8  H2  CYS A 509      -0.711 -22.720  -9.874  1.00  0.00           H  
ATOM      9  H3  CYS A 509      -0.249 -24.354  -9.920  1.00  0.00           H  
ATOM     10  HA  CYS A 509      -0.456 -24.522 -12.170  1.00  0.00           H  
ATOM     11  HB2 CYS A 509      -2.307 -22.173 -11.854  1.00  0.00           H  
ATOM     12  HB3 CYS A 509      -2.574 -23.687 -12.716  1.00  0.00           H  
ATOM     13  N   THR A 510      -0.192 -21.246 -12.473  1.00  0.00           N  
ATOM     14  CA  THR A 510       0.489 -20.197 -13.282  1.00  0.00           C  
ATOM     15  C   THR A 510       1.660 -19.621 -12.475  1.00  0.00           C  
ATOM     16  O   THR A 510       2.414 -20.350 -11.863  1.00  0.00           O  
ATOM     17  CB  THR A 510      -0.515 -19.089 -13.612  1.00  0.00           C  
ATOM     18  OG1 THR A 510      -1.787 -19.667 -13.873  1.00  0.00           O  
ATOM     19  CG2 THR A 510      -0.040 -18.319 -14.846  1.00  0.00           C  
ATOM     20  H   THR A 510      -0.856 -20.989 -11.799  1.00  0.00           H  
ATOM     21  HA  THR A 510       0.861 -20.633 -14.197  1.00  0.00           H  
ATOM     22  HB  THR A 510      -0.592 -18.410 -12.776  1.00  0.00           H  
ATOM     23  HG1 THR A 510      -2.419 -18.955 -13.984  1.00  0.00           H  
ATOM     24 HG21 THR A 510       1.023 -18.149 -14.777  1.00  0.00           H  
ATOM     25 HG22 THR A 510      -0.257 -18.893 -15.734  1.00  0.00           H  
ATOM     26 HG23 THR A 510      -0.554 -17.370 -14.896  1.00  0.00           H  
ATOM     27  N   THR A 511       1.816 -18.322 -12.456  1.00  0.00           N  
ATOM     28  CA  THR A 511       2.929 -17.722 -11.676  1.00  0.00           C  
ATOM     29  C   THR A 511       2.769 -18.198 -10.228  1.00  0.00           C  
ATOM     30  O   THR A 511       1.943 -19.054  -9.979  1.00  0.00           O  
ATOM     31  CB  THR A 511       2.825 -16.189 -11.824  1.00  0.00           C  
ATOM     32  OG1 THR A 511       4.119 -15.606 -11.793  1.00  0.00           O  
ATOM     33  CG2 THR A 511       1.944 -15.592 -10.716  1.00  0.00           C  
ATOM     34  H   THR A 511       1.197 -17.741 -12.941  1.00  0.00           H  
ATOM     35  HA  THR A 511       3.868 -18.073 -12.059  1.00  0.00           H  
ATOM     36  HB  THR A 511       2.373 -15.965 -12.775  1.00  0.00           H  
ATOM     37  HG1 THR A 511       4.757 -16.287 -12.017  1.00  0.00           H  
ATOM     38 HG21 THR A 511       2.252 -15.976  -9.757  1.00  0.00           H  
ATOM     39 HG22 THR A 511       2.042 -14.517 -10.721  1.00  0.00           H  
ATOM     40 HG23 THR A 511       0.913 -15.858 -10.895  1.00  0.00           H  
ATOM     41  N   PRO A 512       3.529 -17.670  -9.300  1.00  0.00           N  
ATOM     42  CA  PRO A 512       3.399 -18.105  -7.915  1.00  0.00           C  
ATOM     43  C   PRO A 512       2.068 -17.621  -7.383  1.00  0.00           C  
ATOM     44  O   PRO A 512       1.777 -16.448  -7.400  1.00  0.00           O  
ATOM     45  CB  PRO A 512       4.613 -17.496  -7.205  1.00  0.00           C  
ATOM     46  CG  PRO A 512       5.089 -16.330  -8.095  1.00  0.00           C  
ATOM     47  CD  PRO A 512       4.536 -16.606  -9.507  1.00  0.00           C  
ATOM     48  HA  PRO A 512       3.441 -19.177  -7.859  1.00  0.00           H  
ATOM     49  HB2 PRO A 512       4.325 -17.130  -6.228  1.00  0.00           H  
ATOM     50  HB3 PRO A 512       5.399 -18.229  -7.115  1.00  0.00           H  
ATOM     51  HG2 PRO A 512       4.699 -15.394  -7.720  1.00  0.00           H  
ATOM     52  HG3 PRO A 512       6.166 -16.300  -8.126  1.00  0.00           H  
ATOM     53  HD2 PRO A 512       4.075 -15.712  -9.885  1.00  0.00           H  
ATOM     54  HD3 PRO A 512       5.318 -16.947 -10.166  1.00  0.00           H  
ATOM     55  N   THR A 513       1.256 -18.555  -6.968  1.00  0.00           N  
ATOM     56  CA  THR A 513      -0.109 -18.261  -6.473  1.00  0.00           C  
ATOM     57  C   THR A 513      -0.107 -16.950  -5.723  1.00  0.00           C  
ATOM     58  O   THR A 513       0.035 -16.872  -4.518  1.00  0.00           O  
ATOM     59  CB  THR A 513      -0.557 -19.410  -5.576  1.00  0.00           C  
ATOM     60  OG1 THR A 513       0.161 -19.365  -4.350  1.00  0.00           O  
ATOM     61  CG2 THR A 513      -0.265 -20.726  -6.303  1.00  0.00           C  
ATOM     62  H   THR A 513       1.540 -19.470  -7.026  1.00  0.00           H  
ATOM     63  HA  THR A 513      -0.782 -18.186  -7.314  1.00  0.00           H  
ATOM     64  HB  THR A 513      -1.614 -19.334  -5.385  1.00  0.00           H  
ATOM     65  HG1 THR A 513       1.008 -18.946  -4.517  1.00  0.00           H  
ATOM     66 HG21 THR A 513       0.048 -20.513  -7.322  1.00  0.00           H  
ATOM     67 HG22 THR A 513       0.527 -21.252  -5.791  1.00  0.00           H  
ATOM     68 HG23 THR A 513      -1.154 -21.336  -6.320  1.00  0.00           H  
ATOM     69  N   ALA A 514      -0.220 -15.920  -6.485  1.00  0.00           N  
ATOM     70  CA  ALA A 514      -0.197 -14.541  -5.935  1.00  0.00           C  
ATOM     71  C   ALA A 514      -1.600 -13.953  -5.871  1.00  0.00           C  
ATOM     72  O   ALA A 514      -2.496 -14.352  -6.589  1.00  0.00           O  
ATOM     73  CB  ALA A 514       0.663 -13.663  -6.848  1.00  0.00           C  
ATOM     74  H   ALA A 514      -0.278 -16.069  -7.454  1.00  0.00           H  
ATOM     75  HA  ALA A 514       0.218 -14.556  -4.944  1.00  0.00           H  
ATOM     76  HB1 ALA A 514       1.291 -14.293  -7.464  1.00  0.00           H  
ATOM     77  HB2 ALA A 514       0.022 -13.069  -7.482  1.00  0.00           H  
ATOM     78  HB3 ALA A 514       1.281 -13.012  -6.248  1.00  0.00           H  
ATOM     79  N   VAL A 515      -1.780 -12.984  -5.020  1.00  0.00           N  
ATOM     80  CA  VAL A 515      -3.103 -12.331  -4.903  1.00  0.00           C  
ATOM     81  C   VAL A 515      -2.907 -10.814  -4.955  1.00  0.00           C  
ATOM     82  O   VAL A 515      -2.067 -10.266  -4.268  1.00  0.00           O  
ATOM     83  CB  VAL A 515      -3.772 -12.745  -3.592  1.00  0.00           C  
ATOM     84  CG1 VAL A 515      -5.175 -12.140  -3.530  1.00  0.00           C  
ATOM     85  CG2 VAL A 515      -3.882 -14.271  -3.547  1.00  0.00           C  
ATOM     86  H   VAL A 515      -1.032 -12.675  -4.467  1.00  0.00           H  
ATOM     87  HA  VAL A 515      -3.714 -12.638  -5.720  1.00  0.00           H  
ATOM     88  HB  VAL A 515      -3.186 -12.394  -2.755  1.00  0.00           H  
ATOM     89 HG11 VAL A 515      -5.129 -11.093  -3.786  1.00  0.00           H  
ATOM     90 HG12 VAL A 515      -5.818 -12.653  -4.231  1.00  0.00           H  
ATOM     91 HG13 VAL A 515      -5.572 -12.252  -2.532  1.00  0.00           H  
ATOM     92 HG21 VAL A 515      -3.345 -14.695  -4.384  1.00  0.00           H  
ATOM     93 HG22 VAL A 515      -3.456 -14.637  -2.625  1.00  0.00           H  
ATOM     94 HG23 VAL A 515      -4.921 -14.560  -3.603  1.00  0.00           H  
ATOM     95  N   ALA A 516      -3.660 -10.127  -5.775  1.00  0.00           N  
ATOM     96  CA  ALA A 516      -3.487  -8.649  -5.867  1.00  0.00           C  
ATOM     97  C   ALA A 516      -4.176  -7.992  -4.679  1.00  0.00           C  
ATOM     98  O   ALA A 516      -5.363  -8.133  -4.474  1.00  0.00           O  
ATOM     99  CB  ALA A 516      -4.099  -8.123  -7.163  1.00  0.00           C  
ATOM    100  H   ALA A 516      -4.326 -10.581  -6.332  1.00  0.00           H  
ATOM    101  HA  ALA A 516      -2.432  -8.413  -5.844  1.00  0.00           H  
ATOM    102  HB1 ALA A 516      -3.798  -8.752  -7.986  1.00  0.00           H  
ATOM    103  HB2 ALA A 516      -5.175  -8.126  -7.080  1.00  0.00           H  
ATOM    104  HB3 ALA A 516      -3.754  -7.112  -7.334  1.00  0.00           H  
ATOM    105  N   VAL A 517      -3.422  -7.294  -3.887  1.00  0.00           N  
ATOM    106  CA  VAL A 517      -3.999  -6.636  -2.677  1.00  0.00           C  
ATOM    107  C   VAL A 517      -4.073  -5.119  -2.874  1.00  0.00           C  
ATOM    108  O   VAL A 517      -3.091  -4.483  -3.204  1.00  0.00           O  
ATOM    109  CB  VAL A 517      -3.090  -6.932  -1.489  1.00  0.00           C  
ATOM    110  CG1 VAL A 517      -3.870  -6.795  -0.182  1.00  0.00           C  
ATOM    111  CG2 VAL A 517      -2.545  -8.350  -1.600  1.00  0.00           C  
ATOM    112  H   VAL A 517      -2.464  -7.215  -4.082  1.00  0.00           H  
ATOM    113  HA  VAL A 517      -4.985  -7.027  -2.483  1.00  0.00           H  
ATOM    114  HB  VAL A 517      -2.269  -6.237  -1.493  1.00  0.00           H  
ATOM    115 HG11 VAL A 517      -4.923  -6.919  -0.376  1.00  0.00           H  
ATOM    116 HG12 VAL A 517      -3.540  -7.553   0.516  1.00  0.00           H  
ATOM    117 HG13 VAL A 517      -3.696  -5.816   0.236  1.00  0.00           H  
ATOM    118 HG21 VAL A 517      -3.041  -8.866  -2.406  1.00  0.00           H  
ATOM    119 HG22 VAL A 517      -1.484  -8.311  -1.793  1.00  0.00           H  
ATOM    120 HG23 VAL A 517      -2.724  -8.866  -0.677  1.00  0.00           H  
ATOM    121  N   THR A 518      -5.222  -4.530  -2.659  1.00  0.00           N  
ATOM    122  CA  THR A 518      -5.328  -3.052  -2.827  1.00  0.00           C  
ATOM    123  C   THR A 518      -5.054  -2.331  -1.513  1.00  0.00           C  
ATOM    124  O   THR A 518      -5.593  -2.645  -0.470  1.00  0.00           O  
ATOM    125  CB  THR A 518      -6.708  -2.655  -3.365  1.00  0.00           C  
ATOM    126  OG1 THR A 518      -7.621  -3.726  -3.170  1.00  0.00           O  
ATOM    127  CG2 THR A 518      -6.600  -2.314  -4.857  1.00  0.00           C  
ATOM    128  H   THR A 518      -6.004  -5.053  -2.383  1.00  0.00           H  
ATOM    129  HA  THR A 518      -4.575  -2.740  -3.528  1.00  0.00           H  
ATOM    130  HB  THR A 518      -7.061  -1.787  -2.831  1.00  0.00           H  
ATOM    131  HG1 THR A 518      -7.931  -3.690  -2.262  1.00  0.00           H  
ATOM    132 HG21 THR A 518      -5.572  -2.080  -5.095  1.00  0.00           H  
ATOM    133 HG22 THR A 518      -6.923  -3.159  -5.446  1.00  0.00           H  
ATOM    134 HG23 THR A 518      -7.224  -1.456  -5.083  1.00  0.00           H  
ATOM    135  N   PHE A 519      -4.199  -1.357  -1.591  1.00  0.00           N  
ATOM    136  CA  PHE A 519      -3.814  -0.549  -0.406  1.00  0.00           C  
ATOM    137  C   PHE A 519      -4.623   0.742  -0.395  1.00  0.00           C  
ATOM    138  O   PHE A 519      -4.152   1.752  -0.854  1.00  0.00           O  
ATOM    139  CB  PHE A 519      -2.344  -0.201  -0.572  1.00  0.00           C  
ATOM    140  CG  PHE A 519      -1.598  -1.428  -1.022  1.00  0.00           C  
ATOM    141  CD1 PHE A 519      -2.025  -2.678  -0.584  1.00  0.00           C  
ATOM    142  CD2 PHE A 519      -0.465  -1.315  -1.832  1.00  0.00           C  
ATOM    143  CE1 PHE A 519      -1.322  -3.826  -0.951  1.00  0.00           C  
ATOM    144  CE2 PHE A 519       0.249  -2.462  -2.193  1.00  0.00           C  
ATOM    145  CZ  PHE A 519      -0.179  -3.722  -1.749  1.00  0.00           C  
ATOM    146  H   PHE A 519      -3.792  -1.153  -2.458  1.00  0.00           H  
ATOM    147  HA  PHE A 519      -3.968  -1.106   0.504  1.00  0.00           H  
ATOM    148  HB2 PHE A 519      -2.236   0.579  -1.310  1.00  0.00           H  
ATOM    149  HB3 PHE A 519      -1.946   0.133   0.367  1.00  0.00           H  
ATOM    150  HD1 PHE A 519      -2.920  -2.757   0.013  1.00  0.00           H  
ATOM    151  HD2 PHE A 519      -0.141  -0.341  -2.179  1.00  0.00           H  
ATOM    152  HE1 PHE A 519      -1.650  -4.788  -0.601  1.00  0.00           H  
ATOM    153  HE2 PHE A 519       1.127  -2.378  -2.813  1.00  0.00           H  
ATOM    154  HZ  PHE A 519       0.371  -4.613  -2.023  1.00  0.00           H  
ATOM    155  N   ASP A 520      -5.838   0.717   0.092  1.00  0.00           N  
ATOM    156  CA  ASP A 520      -6.671   1.965   0.060  1.00  0.00           C  
ATOM    157  C   ASP A 520      -6.510   2.868   1.292  1.00  0.00           C  
ATOM    158  O   ASP A 520      -6.540   2.433   2.424  1.00  0.00           O  
ATOM    159  CB  ASP A 520      -8.165   1.612  -0.109  1.00  0.00           C  
ATOM    160  CG  ASP A 520      -8.450   0.220   0.457  1.00  0.00           C  
ATOM    161  OD1 ASP A 520      -8.146  -0.748  -0.220  1.00  0.00           O  
ATOM    162  OD2 ASP A 520      -8.968   0.145   1.560  1.00  0.00           O  
ATOM    163  H   ASP A 520      -6.207  -0.120   0.441  1.00  0.00           H  
ATOM    164  HA  ASP A 520      -6.363   2.529  -0.788  1.00  0.00           H  
ATOM    165  HB2 ASP A 520      -8.751   2.330   0.440  1.00  0.00           H  
ATOM    166  HB3 ASP A 520      -8.449   1.648  -1.161  1.00  0.00           H  
ATOM    167  N   LEU A 521      -6.409   4.157   1.028  1.00  0.00           N  
ATOM    168  CA  LEU A 521      -6.318   5.198   2.104  1.00  0.00           C  
ATOM    169  C   LEU A 521      -7.608   5.910   2.385  1.00  0.00           C  
ATOM    170  O   LEU A 521      -8.194   6.544   1.534  1.00  0.00           O  
ATOM    171  CB  LEU A 521      -5.351   6.331   1.749  1.00  0.00           C  
ATOM    172  CG  LEU A 521      -4.093   6.354   2.603  1.00  0.00           C  
ATOM    173  CD1 LEU A 521      -3.707   5.021   3.188  1.00  0.00           C  
ATOM    174  CD2 LEU A 521      -2.952   6.942   1.790  1.00  0.00           C  
ATOM    175  H   LEU A 521      -6.440   4.449   0.093  1.00  0.00           H  
ATOM    176  HA  LEU A 521      -5.980   4.742   3.002  1.00  0.00           H  
ATOM    177  HB2 LEU A 521      -5.056   6.226   0.729  1.00  0.00           H  
ATOM    178  HB3 LEU A 521      -5.861   7.278   1.862  1.00  0.00           H  
ATOM    179  HG  LEU A 521      -4.296   6.997   3.426  1.00  0.00           H  
ATOM    180 HD11 LEU A 521      -4.232   4.229   2.684  1.00  0.00           H  
ATOM    181 HD12 LEU A 521      -2.639   4.892   3.089  1.00  0.00           H  
ATOM    182 HD13 LEU A 521      -3.970   5.036   4.243  1.00  0.00           H  
ATOM    183 HD21 LEU A 521      -2.869   6.422   0.848  1.00  0.00           H  
ATOM    184 HD22 LEU A 521      -3.156   7.991   1.609  1.00  0.00           H  
ATOM    185 HD23 LEU A 521      -2.030   6.844   2.342  1.00  0.00           H  
ATOM    186  N   THR A 522      -7.942   5.963   3.624  1.00  0.00           N  
ATOM    187  CA  THR A 522      -9.072   6.810   4.014  1.00  0.00           C  
ATOM    188  C   THR A 522      -8.400   8.110   4.420  1.00  0.00           C  
ATOM    189  O   THR A 522      -7.914   8.256   5.529  1.00  0.00           O  
ATOM    190  CB  THR A 522      -9.864   6.209   5.170  1.00  0.00           C  
ATOM    191  OG1 THR A 522      -9.091   5.207   5.816  1.00  0.00           O  
ATOM    192  CG2 THR A 522     -11.157   5.621   4.614  1.00  0.00           C  
ATOM    193  H   THR A 522      -7.361   5.549   4.308  1.00  0.00           H  
ATOM    194  HA  THR A 522      -9.715   6.980   3.159  1.00  0.00           H  
ATOM    195  HB  THR A 522     -10.106   6.985   5.879  1.00  0.00           H  
ATOM    196  HG1 THR A 522      -9.607   4.859   6.547  1.00  0.00           H  
ATOM    197 HG21 THR A 522     -11.513   6.253   3.808  1.00  0.00           H  
ATOM    198 HG22 THR A 522     -10.971   4.626   4.239  1.00  0.00           H  
ATOM    199 HG23 THR A 522     -11.902   5.582   5.394  1.00  0.00           H  
ATOM    200  N   ALA A 523      -8.263   9.019   3.492  1.00  0.00           N  
ATOM    201  CA  ALA A 523      -7.531  10.268   3.806  1.00  0.00           C  
ATOM    202  C   ALA A 523      -7.961  11.400   2.873  1.00  0.00           C  
ATOM    203  O   ALA A 523      -7.629  11.418   1.705  1.00  0.00           O  
ATOM    204  CB  ALA A 523      -6.035  10.001   3.625  1.00  0.00           C  
ATOM    205  H   ALA A 523      -8.580   8.845   2.577  1.00  0.00           H  
ATOM    206  HA  ALA A 523      -7.720  10.551   4.828  1.00  0.00           H  
ATOM    207  HB1 ALA A 523      -5.891   9.102   3.029  1.00  0.00           H  
ATOM    208  HB2 ALA A 523      -5.574  10.840   3.125  1.00  0.00           H  
ATOM    209  HB3 ALA A 523      -5.580   9.863   4.593  1.00  0.00           H  
ATOM    210  N   THR A 524      -8.677  12.360   3.391  1.00  0.00           N  
ATOM    211  CA  THR A 524      -9.109  13.511   2.549  1.00  0.00           C  
ATOM    212  C   THR A 524      -8.046  14.607   2.644  1.00  0.00           C  
ATOM    213  O   THR A 524      -8.345  15.779   2.765  1.00  0.00           O  
ATOM    214  CB  THR A 524     -10.418  14.064   3.082  1.00  0.00           C  
ATOM    215  OG1 THR A 524     -10.871  15.117   2.240  1.00  0.00           O  
ATOM    216  CG2 THR A 524     -10.152  14.593   4.479  1.00  0.00           C  
ATOM    217  H   THR A 524      -8.917  12.333   4.341  1.00  0.00           H  
ATOM    218  HA  THR A 524      -9.225  13.192   1.530  1.00  0.00           H  
ATOM    219  HB  THR A 524     -11.157  13.285   3.124  1.00  0.00           H  
ATOM    220  HG1 THR A 524     -11.266  15.792   2.796  1.00  0.00           H  
ATOM    221 HG21 THR A 524      -9.103  14.442   4.708  1.00  0.00           H  
ATOM    222 HG22 THR A 524     -10.385  15.645   4.515  1.00  0.00           H  
ATOM    223 HG23 THR A 524     -10.761  14.057   5.190  1.00  0.00           H  
ATOM    224  N   THR A 525      -6.812  14.221   2.599  1.00  0.00           N  
ATOM    225  CA  THR A 525      -5.698  15.209   2.693  1.00  0.00           C  
ATOM    226  C   THR A 525      -5.797  16.219   1.544  1.00  0.00           C  
ATOM    227  O   THR A 525      -6.534  16.031   0.600  1.00  0.00           O  
ATOM    228  CB  THR A 525      -4.361  14.466   2.610  1.00  0.00           C  
ATOM    229  OG1 THR A 525      -4.162  13.723   3.805  1.00  0.00           O  
ATOM    230  CG2 THR A 525      -3.220  15.469   2.436  1.00  0.00           C  
ATOM    231  H   THR A 525      -6.619  13.269   2.500  1.00  0.00           H  
ATOM    232  HA  THR A 525      -5.760  15.732   3.636  1.00  0.00           H  
ATOM    233  HB  THR A 525      -4.375  13.793   1.766  1.00  0.00           H  
ATOM    234  HG1 THR A 525      -4.486  12.831   3.658  1.00  0.00           H  
ATOM    235 HG21 THR A 525      -3.275  16.215   3.215  1.00  0.00           H  
ATOM    236 HG22 THR A 525      -2.274  14.952   2.498  1.00  0.00           H  
ATOM    237 HG23 THR A 525      -3.306  15.947   1.472  1.00  0.00           H  
ATOM    238  N   THR A 526      -5.056  17.291   1.618  1.00  0.00           N  
ATOM    239  CA  THR A 526      -5.110  18.306   0.529  1.00  0.00           C  
ATOM    240  C   THR A 526      -4.255  17.833  -0.649  1.00  0.00           C  
ATOM    241  O   THR A 526      -3.468  16.915  -0.526  1.00  0.00           O  
ATOM    242  CB  THR A 526      -4.571  19.643   1.048  1.00  0.00           C  
ATOM    243  OG1 THR A 526      -4.888  20.672   0.120  1.00  0.00           O  
ATOM    244  CG2 THR A 526      -3.053  19.554   1.215  1.00  0.00           C  
ATOM    245  H   THR A 526      -4.466  17.431   2.387  1.00  0.00           H  
ATOM    246  HA  THR A 526      -6.132  18.433   0.204  1.00  0.00           H  
ATOM    247  HB  THR A 526      -5.021  19.867   2.002  1.00  0.00           H  
ATOM    248  HG1 THR A 526      -4.936  21.501   0.602  1.00  0.00           H  
ATOM    249 HG21 THR A 526      -2.598  19.330   0.262  1.00  0.00           H  
ATOM    250 HG22 THR A 526      -2.676  20.498   1.581  1.00  0.00           H  
ATOM    251 HG23 THR A 526      -2.814  18.773   1.922  1.00  0.00           H  
ATOM    252  N   TYR A 527      -4.404  18.448  -1.790  1.00  0.00           N  
ATOM    253  CA  TYR A 527      -3.601  18.030  -2.974  1.00  0.00           C  
ATOM    254  C   TYR A 527      -2.177  18.575  -2.846  1.00  0.00           C  
ATOM    255  O   TYR A 527      -1.963  19.674  -2.377  1.00  0.00           O  
ATOM    256  CB  TYR A 527      -4.245  18.582  -4.247  1.00  0.00           C  
ATOM    257  CG  TYR A 527      -3.945  17.660  -5.404  1.00  0.00           C  
ATOM    258  CD1 TYR A 527      -4.658  16.464  -5.552  1.00  0.00           C  
ATOM    259  CD2 TYR A 527      -2.952  18.001  -6.330  1.00  0.00           C  
ATOM    260  CE1 TYR A 527      -4.380  15.610  -6.625  1.00  0.00           C  
ATOM    261  CE2 TYR A 527      -2.672  17.147  -7.404  1.00  0.00           C  
ATOM    262  CZ  TYR A 527      -3.387  15.951  -7.551  1.00  0.00           C  
ATOM    263  OH  TYR A 527      -3.112  15.109  -8.609  1.00  0.00           O  
ATOM    264  H   TYR A 527      -5.046  19.185  -1.869  1.00  0.00           H  
ATOM    265  HA  TYR A 527      -3.570  16.951  -3.025  1.00  0.00           H  
ATOM    266  HB2 TYR A 527      -5.314  18.649  -4.109  1.00  0.00           H  
ATOM    267  HB3 TYR A 527      -3.847  19.563  -4.456  1.00  0.00           H  
ATOM    268  HD1 TYR A 527      -5.425  16.201  -4.837  1.00  0.00           H  
ATOM    269  HD2 TYR A 527      -2.402  18.923  -6.217  1.00  0.00           H  
ATOM    270  HE1 TYR A 527      -4.930  14.688  -6.738  1.00  0.00           H  
ATOM    271  HE2 TYR A 527      -1.907  17.410  -8.118  1.00  0.00           H  
ATOM    272  HH  TYR A 527      -2.935  14.235  -8.255  1.00  0.00           H  
ATOM    273  N   GLY A 528      -1.200  17.814  -3.261  1.00  0.00           N  
ATOM    274  CA  GLY A 528       0.209  18.292  -3.164  1.00  0.00           C  
ATOM    275  C   GLY A 528       1.148  17.098  -2.980  1.00  0.00           C  
ATOM    276  O   GLY A 528       2.164  16.987  -3.638  1.00  0.00           O  
ATOM    277  H   GLY A 528      -1.392  16.930  -3.638  1.00  0.00           H  
ATOM    278  HA2 GLY A 528       0.471  18.822  -4.069  1.00  0.00           H  
ATOM    279  HA3 GLY A 528       0.306  18.954  -2.318  1.00  0.00           H  
ATOM    280  N   GLU A 529       0.819  16.203  -2.088  1.00  0.00           N  
ATOM    281  CA  GLU A 529       1.696  15.019  -1.862  1.00  0.00           C  
ATOM    282  C   GLU A 529       1.056  13.780  -2.489  1.00  0.00           C  
ATOM    283  O   GLU A 529       0.081  13.868  -3.210  1.00  0.00           O  
ATOM    284  CB  GLU A 529       1.872  14.795  -0.357  1.00  0.00           C  
ATOM    285  CG  GLU A 529       1.866  16.143   0.364  1.00  0.00           C  
ATOM    286  CD  GLU A 529       1.836  15.913   1.876  1.00  0.00           C  
ATOM    287  OE1 GLU A 529       2.163  14.814   2.295  1.00  0.00           O  
ATOM    288  OE2 GLU A 529       1.488  16.839   2.591  1.00  0.00           O  
ATOM    289  H   GLU A 529      -0.003  16.311  -1.566  1.00  0.00           H  
ATOM    290  HA  GLU A 529       2.660  15.192  -2.315  1.00  0.00           H  
ATOM    291  HB2 GLU A 529       1.062  14.183   0.012  1.00  0.00           H  
ATOM    292  HB3 GLU A 529       2.812  14.296  -0.177  1.00  0.00           H  
ATOM    293  HG2 GLU A 529       2.756  16.697   0.101  1.00  0.00           H  
ATOM    294  HG3 GLU A 529       0.993  16.706   0.071  1.00  0.00           H  
ATOM    295  N   ASN A 530       1.596  12.623  -2.216  1.00  0.00           N  
ATOM    296  CA  ASN A 530       1.020  11.373  -2.792  1.00  0.00           C  
ATOM    297  C   ASN A 530       1.343  10.244  -1.844  1.00  0.00           C  
ATOM    298  O   ASN A 530       2.419  10.189  -1.281  1.00  0.00           O  
ATOM    299  CB  ASN A 530       1.707  11.042  -4.109  1.00  0.00           C  
ATOM    300  CG  ASN A 530       0.722  10.384  -5.073  1.00  0.00           C  
ATOM    301  OD1 ASN A 530       0.006  11.061  -5.784  1.00  0.00           O  
ATOM    302  ND2 ASN A 530       0.658   9.083  -5.132  1.00  0.00           N  
ATOM    303  H   ASN A 530       2.381  12.573  -1.628  1.00  0.00           H  
ATOM    304  HA  ASN A 530      -0.061  11.467  -2.923  1.00  0.00           H  
ATOM    305  HB2 ASN A 530       2.111  11.930  -4.539  1.00  0.00           H  
ATOM    306  HB3 ASN A 530       2.511  10.349  -3.910  1.00  0.00           H  
ATOM    307 HD21 ASN A 530       1.237   8.537  -4.561  1.00  0.00           H  
ATOM    308 HD22 ASN A 530       0.032   8.652  -5.749  1.00  0.00           H  
ATOM    309  N   ILE A 531       0.455   9.335  -1.663  1.00  0.00           N  
ATOM    310  CA  ILE A 531       0.781   8.225  -0.753  1.00  0.00           C  
ATOM    311  C   ILE A 531       1.307   7.036  -1.528  1.00  0.00           C  
ATOM    312  O   ILE A 531       0.597   6.401  -2.263  1.00  0.00           O  
ATOM    313  CB  ILE A 531      -0.446   7.824   0.054  1.00  0.00           C  
ATOM    314  CG1 ILE A 531      -0.737   8.920   1.071  1.00  0.00           C  
ATOM    315  CG2 ILE A 531      -0.175   6.508   0.783  1.00  0.00           C  
ATOM    316  CD1 ILE A 531      -1.548  10.022   0.407  1.00  0.00           C  
ATOM    317  H   ILE A 531      -0.407   9.369  -2.135  1.00  0.00           H  
ATOM    318  HA  ILE A 531       1.560   8.554  -0.083  1.00  0.00           H  
ATOM    319  HB  ILE A 531      -1.293   7.706  -0.607  1.00  0.00           H  
ATOM    320 HG12 ILE A 531      -1.294   8.508   1.896  1.00  0.00           H  
ATOM    321 HG13 ILE A 531       0.192   9.329   1.433  1.00  0.00           H  
ATOM    322 HG21 ILE A 531       0.824   6.169   0.556  1.00  0.00           H  
ATOM    323 HG22 ILE A 531      -0.266   6.661   1.848  1.00  0.00           H  
ATOM    324 HG23 ILE A 531      -0.891   5.767   0.464  1.00  0.00           H  
ATOM    325 HD11 ILE A 531      -2.279   9.580  -0.252  1.00  0.00           H  
ATOM    326 HD12 ILE A 531      -2.048  10.604   1.166  1.00  0.00           H  
ATOM    327 HD13 ILE A 531      -0.887  10.659  -0.160  1.00  0.00           H  
ATOM    328  N   TYR A 532       2.538   6.711  -1.329  1.00  0.00           N  
ATOM    329  CA  TYR A 532       3.106   5.519  -2.006  1.00  0.00           C  
ATOM    330  C   TYR A 532       2.960   4.336  -1.044  1.00  0.00           C  
ATOM    331  O   TYR A 532       2.181   4.385  -0.114  1.00  0.00           O  
ATOM    332  CB  TYR A 532       4.567   5.756  -2.326  1.00  0.00           C  
ATOM    333  CG  TYR A 532       4.680   6.625  -3.540  1.00  0.00           C  
ATOM    334  CD1 TYR A 532       4.293   7.968  -3.473  1.00  0.00           C  
ATOM    335  CD2 TYR A 532       5.217   6.098  -4.720  1.00  0.00           C  
ATOM    336  CE1 TYR A 532       4.441   8.789  -4.598  1.00  0.00           C  
ATOM    337  CE2 TYR A 532       5.377   6.924  -5.839  1.00  0.00           C  
ATOM    338  CZ  TYR A 532       4.989   8.269  -5.779  1.00  0.00           C  
ATOM    339  OH  TYR A 532       5.147   9.082  -6.882  1.00  0.00           O  
ATOM    340  H   TYR A 532       3.081   7.236  -0.706  1.00  0.00           H  
ATOM    341  HA  TYR A 532       2.572   5.323  -2.913  1.00  0.00           H  
ATOM    342  HB2 TYR A 532       5.041   6.239  -1.499  1.00  0.00           H  
ATOM    343  HB3 TYR A 532       5.052   4.821  -2.519  1.00  0.00           H  
ATOM    344  HD1 TYR A 532       3.849   8.361  -2.560  1.00  0.00           H  
ATOM    345  HD2 TYR A 532       5.487   5.045  -4.769  1.00  0.00           H  
ATOM    346  HE1 TYR A 532       4.144   9.826  -4.554  1.00  0.00           H  
ATOM    347  HE2 TYR A 532       5.792   6.522  -6.752  1.00  0.00           H  
ATOM    348  HH  TYR A 532       4.926   8.570  -7.663  1.00  0.00           H  
ATOM    349  N   LEU A 533       3.693   3.282  -1.241  1.00  0.00           N  
ATOM    350  CA  LEU A 533       3.572   2.123  -0.312  1.00  0.00           C  
ATOM    351  C   LEU A 533       4.702   1.124  -0.576  1.00  0.00           C  
ATOM    352  O   LEU A 533       4.821   0.562  -1.647  1.00  0.00           O  
ATOM    353  CB  LEU A 533       2.192   1.482  -0.514  1.00  0.00           C  
ATOM    354  CG  LEU A 533       2.131   0.015  -0.042  1.00  0.00           C  
ATOM    355  CD1 LEU A 533       3.068  -0.262   1.133  1.00  0.00           C  
ATOM    356  CD2 LEU A 533       0.707  -0.283   0.408  1.00  0.00           C  
ATOM    357  H   LEU A 533       4.313   3.252  -1.990  1.00  0.00           H  
ATOM    358  HA  LEU A 533       3.650   2.480   0.705  1.00  0.00           H  
ATOM    359  HB2 LEU A 533       1.460   2.052   0.038  1.00  0.00           H  
ATOM    360  HB3 LEU A 533       1.942   1.521  -1.565  1.00  0.00           H  
ATOM    361  HG  LEU A 533       2.386  -0.636  -0.864  1.00  0.00           H  
ATOM    362 HD11 LEU A 533       3.589   0.637   1.410  1.00  0.00           H  
ATOM    363 HD12 LEU A 533       2.491  -0.618   1.973  1.00  0.00           H  
ATOM    364 HD13 LEU A 533       3.775  -1.020   0.839  1.00  0.00           H  
ATOM    365 HD21 LEU A 533       0.017   0.281  -0.200  1.00  0.00           H  
ATOM    366 HD22 LEU A 533       0.509  -1.338   0.293  1.00  0.00           H  
ATOM    367 HD23 LEU A 533       0.590  -0.004   1.444  1.00  0.00           H  
ATOM    368  N   VAL A 534       5.522   0.886   0.418  1.00  0.00           N  
ATOM    369  CA  VAL A 534       6.639  -0.090   0.260  1.00  0.00           C  
ATOM    370  C   VAL A 534       6.346  -1.273   1.180  1.00  0.00           C  
ATOM    371  O   VAL A 534       5.425  -1.227   1.968  1.00  0.00           O  
ATOM    372  CB  VAL A 534       7.967   0.586   0.602  1.00  0.00           C  
ATOM    373  CG1 VAL A 534       7.982   1.065   2.032  1.00  0.00           C  
ATOM    374  CG2 VAL A 534       9.139  -0.342   0.420  1.00  0.00           C  
ATOM    375  H   VAL A 534       5.384   1.341   1.283  1.00  0.00           H  
ATOM    376  HA  VAL A 534       6.663  -0.432  -0.764  1.00  0.00           H  
ATOM    377  HB  VAL A 534       8.101   1.414  -0.045  1.00  0.00           H  
ATOM    378 HG11 VAL A 534       7.137   0.655   2.561  1.00  0.00           H  
ATOM    379 HG12 VAL A 534       8.900   0.729   2.490  1.00  0.00           H  
ATOM    380 HG13 VAL A 534       7.940   2.141   2.047  1.00  0.00           H  
ATOM    381 HG21 VAL A 534       9.007  -1.222   1.021  1.00  0.00           H  
ATOM    382 HG22 VAL A 534       9.233  -0.605  -0.618  1.00  0.00           H  
ATOM    383 HG23 VAL A 534      10.022   0.182   0.738  1.00  0.00           H  
ATOM    384  N   GLY A 535       7.058  -2.350   1.067  1.00  0.00           N  
ATOM    385  CA  GLY A 535       6.688  -3.515   1.927  1.00  0.00           C  
ATOM    386  C   GLY A 535       7.873  -4.384   2.326  1.00  0.00           C  
ATOM    387  O   GLY A 535       9.015  -4.062   2.091  1.00  0.00           O  
ATOM    388  H   GLY A 535       7.779  -2.404   0.402  1.00  0.00           H  
ATOM    389  HA2 GLY A 535       6.215  -3.146   2.825  1.00  0.00           H  
ATOM    390  HA3 GLY A 535       5.977  -4.125   1.388  1.00  0.00           H  
ATOM    391  N   SER A 536       7.571  -5.493   2.965  1.00  0.00           N  
ATOM    392  CA  SER A 536       8.627  -6.426   3.447  1.00  0.00           C  
ATOM    393  C   SER A 536       9.036  -7.409   2.354  1.00  0.00           C  
ATOM    394  O   SER A 536       9.594  -8.452   2.632  1.00  0.00           O  
ATOM    395  CB  SER A 536       8.094  -7.208   4.648  1.00  0.00           C  
ATOM    396  OG  SER A 536       7.137  -8.160   4.201  1.00  0.00           O  
ATOM    397  H   SER A 536       6.631  -5.700   3.145  1.00  0.00           H  
ATOM    398  HA  SER A 536       9.481  -5.863   3.751  1.00  0.00           H  
ATOM    399  HB2 SER A 536       8.905  -7.722   5.135  1.00  0.00           H  
ATOM    400  HB3 SER A 536       7.634  -6.521   5.347  1.00  0.00           H  
ATOM    401  HG  SER A 536       6.733  -8.560   4.974  1.00  0.00           H  
ATOM    402  N   ILE A 537       8.781  -7.095   1.120  1.00  0.00           N  
ATOM    403  CA  ILE A 537       9.175  -8.026   0.032  1.00  0.00           C  
ATOM    404  C   ILE A 537       9.477  -7.216  -1.225  1.00  0.00           C  
ATOM    405  O   ILE A 537       9.212  -6.032  -1.283  1.00  0.00           O  
ATOM    406  CB  ILE A 537       8.036  -9.008  -0.244  1.00  0.00           C  
ATOM    407  CG1 ILE A 537       6.874  -8.271  -0.903  1.00  0.00           C  
ATOM    408  CG2 ILE A 537       7.552  -9.628   1.071  1.00  0.00           C  
ATOM    409  CD1 ILE A 537       5.701  -9.235  -1.059  1.00  0.00           C  
ATOM    410  H   ILE A 537       8.340  -6.246   0.906  1.00  0.00           H  
ATOM    411  HA  ILE A 537      10.058  -8.573   0.328  1.00  0.00           H  
ATOM    412  HB  ILE A 537       8.386  -9.790  -0.902  1.00  0.00           H  
ATOM    413 HG12 ILE A 537       6.579  -7.436  -0.282  1.00  0.00           H  
ATOM    414 HG13 ILE A 537       7.179  -7.912  -1.873  1.00  0.00           H  
ATOM    415 HG21 ILE A 537       8.402  -9.869   1.690  1.00  0.00           H  
ATOM    416 HG22 ILE A 537       6.914  -8.926   1.589  1.00  0.00           H  
ATOM    417 HG23 ILE A 537       6.997 -10.530   0.858  1.00  0.00           H  
ATOM    418 HD11 ILE A 537       5.940 -10.167  -0.572  1.00  0.00           H  
ATOM    419 HD12 ILE A 537       4.821  -8.807  -0.606  1.00  0.00           H  
ATOM    420 HD13 ILE A 537       5.518  -9.414  -2.108  1.00  0.00           H  
ATOM    421  N   SER A 538      10.040  -7.829  -2.226  1.00  0.00           N  
ATOM    422  CA  SER A 538      10.358  -7.059  -3.457  1.00  0.00           C  
ATOM    423  C   SER A 538       9.080  -6.508  -4.072  1.00  0.00           C  
ATOM    424  O   SER A 538       9.084  -5.437  -4.616  1.00  0.00           O  
ATOM    425  CB  SER A 538      11.045  -7.943  -4.485  1.00  0.00           C  
ATOM    426  OG  SER A 538      12.277  -8.415  -3.959  1.00  0.00           O  
ATOM    427  H   SER A 538      10.258  -8.782  -2.167  1.00  0.00           H  
ATOM    428  HA  SER A 538      11.011  -6.238  -3.203  1.00  0.00           H  
ATOM    429  HB2 SER A 538      10.411  -8.780  -4.723  1.00  0.00           H  
ATOM    430  HB3 SER A 538      11.219  -7.357  -5.379  1.00  0.00           H  
ATOM    431  HG  SER A 538      12.792  -8.776  -4.685  1.00  0.00           H  
ATOM    432  N   GLN A 539       7.991  -7.229  -4.003  1.00  0.00           N  
ATOM    433  CA  GLN A 539       6.727  -6.716  -4.603  1.00  0.00           C  
ATOM    434  C   GLN A 539       6.558  -5.237  -4.249  1.00  0.00           C  
ATOM    435  O   GLN A 539       5.945  -4.479  -4.972  1.00  0.00           O  
ATOM    436  CB  GLN A 539       5.551  -7.513  -4.065  1.00  0.00           C  
ATOM    437  CG  GLN A 539       5.281  -8.712  -4.977  1.00  0.00           C  
ATOM    438  CD  GLN A 539       4.992  -8.221  -6.397  1.00  0.00           C  
ATOM    439  OE1 GLN A 539       5.231  -8.927  -7.356  1.00  0.00           O  
ATOM    440  NE2 GLN A 539       4.484  -7.032  -6.574  1.00  0.00           N  
ATOM    441  H   GLN A 539       8.004  -8.102  -3.563  1.00  0.00           H  
ATOM    442  HA  GLN A 539       6.768  -6.829  -5.666  1.00  0.00           H  
ATOM    443  HB2 GLN A 539       5.790  -7.859  -3.083  1.00  0.00           H  
ATOM    444  HB3 GLN A 539       4.678  -6.886  -4.026  1.00  0.00           H  
ATOM    445  HG2 GLN A 539       6.148  -9.357  -4.988  1.00  0.00           H  
ATOM    446  HG3 GLN A 539       4.428  -9.261  -4.608  1.00  0.00           H  
ATOM    447 HE21 GLN A 539       4.291  -6.462  -5.801  1.00  0.00           H  
ATOM    448 HE22 GLN A 539       4.296  -6.709  -7.479  1.00  0.00           H  
ATOM    449  N   LEU A 540       7.121  -4.824  -3.148  1.00  0.00           N  
ATOM    450  CA  LEU A 540       7.028  -3.399  -2.741  1.00  0.00           C  
ATOM    451  C   LEU A 540       8.415  -2.781  -2.815  1.00  0.00           C  
ATOM    452  O   LEU A 540       8.844  -2.083  -1.924  1.00  0.00           O  
ATOM    453  CB  LEU A 540       6.500  -3.266  -1.307  1.00  0.00           C  
ATOM    454  CG  LEU A 540       5.018  -3.684  -1.232  1.00  0.00           C  
ATOM    455  CD1 LEU A 540       4.285  -3.341  -2.533  1.00  0.00           C  
ATOM    456  CD2 LEU A 540       4.931  -5.192  -0.984  1.00  0.00           C  
ATOM    457  H   LEU A 540       7.622  -5.447  -2.601  1.00  0.00           H  
ATOM    458  HA  LEU A 540       6.370  -2.876  -3.419  1.00  0.00           H  
ATOM    459  HB2 LEU A 540       7.088  -3.885  -0.619  1.00  0.00           H  
ATOM    460  HB3 LEU A 540       6.597  -2.229  -1.015  1.00  0.00           H  
ATOM    461  HG  LEU A 540       4.541  -3.162  -0.420  1.00  0.00           H  
ATOM    462 HD11 LEU A 540       4.769  -3.836  -3.360  1.00  0.00           H  
ATOM    463 HD12 LEU A 540       3.259  -3.671  -2.466  1.00  0.00           H  
ATOM    464 HD13 LEU A 540       4.310  -2.272  -2.687  1.00  0.00           H  
ATOM    465 HD21 LEU A 540       5.773  -5.682  -1.450  1.00  0.00           H  
ATOM    466 HD22 LEU A 540       4.946  -5.382   0.079  1.00  0.00           H  
ATOM    467 HD23 LEU A 540       4.013  -5.574  -1.406  1.00  0.00           H  
ATOM    468  N   GLY A 541       9.112  -3.047  -3.873  1.00  0.00           N  
ATOM    469  CA  GLY A 541      10.484  -2.488  -4.037  1.00  0.00           C  
ATOM    470  C   GLY A 541      11.389  -3.006  -2.920  1.00  0.00           C  
ATOM    471  O   GLY A 541      12.480  -2.511  -2.726  1.00  0.00           O  
ATOM    472  H   GLY A 541       8.731  -3.620  -4.563  1.00  0.00           H  
ATOM    473  HA2 GLY A 541      10.882  -2.791  -4.995  1.00  0.00           H  
ATOM    474  HA3 GLY A 541      10.440  -1.410  -3.990  1.00  0.00           H  
ATOM    475  N   ASP A 542      10.942  -3.999  -2.194  1.00  0.00           N  
ATOM    476  CA  ASP A 542      11.770  -4.566  -1.084  1.00  0.00           C  
ATOM    477  C   ASP A 542      11.601  -3.733   0.181  1.00  0.00           C  
ATOM    478  O   ASP A 542      11.111  -4.196   1.188  1.00  0.00           O  
ATOM    479  CB  ASP A 542      13.247  -4.588  -1.491  1.00  0.00           C  
ATOM    480  CG  ASP A 542      13.369  -5.029  -2.951  1.00  0.00           C  
ATOM    481  OD1 ASP A 542      13.115  -6.190  -3.222  1.00  0.00           O  
ATOM    482  OD2 ASP A 542      13.713  -4.196  -3.773  1.00  0.00           O  
ATOM    483  H   ASP A 542      10.059  -4.382  -2.384  1.00  0.00           H  
ATOM    484  HA  ASP A 542      11.449  -5.557  -0.882  1.00  0.00           H  
ATOM    485  HB2 ASP A 542      13.667  -3.600  -1.375  1.00  0.00           H  
ATOM    486  HB3 ASP A 542      13.783  -5.283  -0.862  1.00  0.00           H  
ATOM    487  N   TRP A 543      11.999  -2.510   0.118  1.00  0.00           N  
ATOM    488  CA  TRP A 543      11.875  -1.591   1.275  1.00  0.00           C  
ATOM    489  C   TRP A 543      12.300  -0.207   0.847  1.00  0.00           C  
ATOM    490  O   TRP A 543      13.007   0.490   1.548  1.00  0.00           O  
ATOM    491  CB  TRP A 543      12.720  -2.067   2.458  1.00  0.00           C  
ATOM    492  CG  TRP A 543      11.851  -2.936   3.289  1.00  0.00           C  
ATOM    493  CD1 TRP A 543      12.187  -4.146   3.782  1.00  0.00           C  
ATOM    494  CD2 TRP A 543      10.477  -2.688   3.693  1.00  0.00           C  
ATOM    495  NE1 TRP A 543      11.097  -4.666   4.450  1.00  0.00           N  
ATOM    496  CE2 TRP A 543      10.018  -3.802   4.418  1.00  0.00           C  
ATOM    497  CE3 TRP A 543       9.592  -1.614   3.494  1.00  0.00           C  
ATOM    498  CZ2 TRP A 543       8.719  -3.854   4.918  1.00  0.00           C  
ATOM    499  CZ3 TRP A 543       8.288  -1.663   4.003  1.00  0.00           C  
ATOM    500  CH2 TRP A 543       7.853  -2.788   4.708  1.00  0.00           C  
ATOM    501  H   TRP A 543      12.357  -2.185  -0.710  1.00  0.00           H  
ATOM    502  HA  TRP A 543      10.837  -1.549   1.567  1.00  0.00           H  
ATOM    503  HB2 TRP A 543      13.571  -2.629   2.101  1.00  0.00           H  
ATOM    504  HB3 TRP A 543      13.053  -1.220   3.039  1.00  0.00           H  
ATOM    505  HD1 TRP A 543      13.146  -4.630   3.667  1.00  0.00           H  
ATOM    506  HE1 TRP A 543      11.069  -5.539   4.896  1.00  0.00           H  
ATOM    507  HE3 TRP A 543       9.923  -0.742   2.956  1.00  0.00           H  
ATOM    508  HZ2 TRP A 543       8.374  -4.724   5.434  1.00  0.00           H  
ATOM    509  HZ3 TRP A 543       7.614  -0.835   3.842  1.00  0.00           H  
ATOM    510  HH2 TRP A 543       6.852  -2.830   5.098  1.00  0.00           H  
ATOM    511  N   GLU A 544      11.843   0.216  -0.288  1.00  0.00           N  
ATOM    512  CA  GLU A 544      12.188   1.577  -0.740  1.00  0.00           C  
ATOM    513  C   GLU A 544      10.899   2.359  -0.813  1.00  0.00           C  
ATOM    514  O   GLU A 544       9.945   1.938  -1.434  1.00  0.00           O  
ATOM    515  CB  GLU A 544      12.836   1.549  -2.117  1.00  0.00           C  
ATOM    516  CG  GLU A 544      14.348   1.374  -1.968  1.00  0.00           C  
ATOM    517  CD  GLU A 544      14.648   0.000  -1.365  1.00  0.00           C  
ATOM    518  OE1 GLU A 544      14.427  -0.985  -2.048  1.00  0.00           O  
ATOM    519  OE2 GLU A 544      15.093  -0.042  -0.230  1.00  0.00           O  
ATOM    520  H   GLU A 544      11.234  -0.355  -0.824  1.00  0.00           H  
ATOM    521  HA  GLU A 544      12.855   2.040  -0.029  1.00  0.00           H  
ATOM    522  HB2 GLU A 544      12.429   0.732  -2.694  1.00  0.00           H  
ATOM    523  HB3 GLU A 544      12.632   2.484  -2.615  1.00  0.00           H  
ATOM    524  HG2 GLU A 544      14.816   1.454  -2.938  1.00  0.00           H  
ATOM    525  HG3 GLU A 544      14.734   2.144  -1.316  1.00  0.00           H  
ATOM    526  N   THR A 545      10.841   3.481  -0.185  1.00  0.00           N  
ATOM    527  CA  THR A 545       9.584   4.247  -0.243  1.00  0.00           C  
ATOM    528  C   THR A 545       9.594   5.074  -1.526  1.00  0.00           C  
ATOM    529  O   THR A 545       8.565   5.374  -2.098  1.00  0.00           O  
ATOM    530  CB  THR A 545       9.452   5.167   0.971  1.00  0.00           C  
ATOM    531  OG1 THR A 545       8.485   6.170   0.692  1.00  0.00           O  
ATOM    532  CG2 THR A 545      10.795   5.827   1.270  1.00  0.00           C  
ATOM    533  H   THR A 545      11.613   3.813   0.315  1.00  0.00           H  
ATOM    534  HA  THR A 545       8.760   3.540  -0.262  1.00  0.00           H  
ATOM    535  HB  THR A 545       9.138   4.591   1.828  1.00  0.00           H  
ATOM    536  HG1 THR A 545       8.818   6.712  -0.027  1.00  0.00           H  
ATOM    537 HG21 THR A 545      11.467   5.674   0.439  1.00  0.00           H  
ATOM    538 HG22 THR A 545      10.647   6.885   1.424  1.00  0.00           H  
ATOM    539 HG23 THR A 545      11.219   5.391   2.162  1.00  0.00           H  
ATOM    540  N   SER A 546      10.764   5.424  -1.995  1.00  0.00           N  
ATOM    541  CA  SER A 546      10.870   6.199  -3.242  1.00  0.00           C  
ATOM    542  C   SER A 546      10.706   5.247  -4.420  1.00  0.00           C  
ATOM    543  O   SER A 546      10.486   5.648  -5.546  1.00  0.00           O  
ATOM    544  CB  SER A 546      12.240   6.858  -3.283  1.00  0.00           C  
ATOM    545  OG  SER A 546      13.166   6.067  -2.551  1.00  0.00           O  
ATOM    546  H   SER A 546      11.583   5.157  -1.534  1.00  0.00           H  
ATOM    547  HA  SER A 546      10.100   6.942  -3.272  1.00  0.00           H  
ATOM    548  HB2 SER A 546      12.567   6.919  -4.293  1.00  0.00           H  
ATOM    549  HB3 SER A 546      12.180   7.850  -2.859  1.00  0.00           H  
ATOM    550  HG  SER A 546      13.651   6.648  -1.960  1.00  0.00           H  
ATOM    551  N   ASP A 547      10.786   3.983  -4.146  1.00  0.00           N  
ATOM    552  CA  ASP A 547      10.613   2.960  -5.207  1.00  0.00           C  
ATOM    553  C   ASP A 547       9.555   1.960  -4.748  1.00  0.00           C  
ATOM    554  O   ASP A 547       9.274   0.983  -5.414  1.00  0.00           O  
ATOM    555  CB  ASP A 547      11.936   2.234  -5.460  1.00  0.00           C  
ATOM    556  CG  ASP A 547      12.720   2.967  -6.550  1.00  0.00           C  
ATOM    557  OD1 ASP A 547      12.197   3.093  -7.645  1.00  0.00           O  
ATOM    558  OD2 ASP A 547      13.831   3.388  -6.272  1.00  0.00           O  
ATOM    559  H   ASP A 547      10.941   3.706  -3.225  1.00  0.00           H  
ATOM    560  HA  ASP A 547      10.280   3.438  -6.111  1.00  0.00           H  
ATOM    561  HB2 ASP A 547      12.516   2.216  -4.549  1.00  0.00           H  
ATOM    562  HB3 ASP A 547      11.737   1.221  -5.779  1.00  0.00           H  
ATOM    563  N   GLY A 548       8.952   2.211  -3.616  1.00  0.00           N  
ATOM    564  CA  GLY A 548       7.895   1.293  -3.115  1.00  0.00           C  
ATOM    565  C   GLY A 548       6.770   1.281  -4.142  1.00  0.00           C  
ATOM    566  O   GLY A 548       6.951   0.847  -5.263  1.00  0.00           O  
ATOM    567  H   GLY A 548       9.185   3.012  -3.109  1.00  0.00           H  
ATOM    568  HA2 GLY A 548       8.302   0.297  -2.998  1.00  0.00           H  
ATOM    569  HA3 GLY A 548       7.517   1.648  -2.164  1.00  0.00           H  
ATOM    570  N   ILE A 549       5.612   1.764  -3.793  1.00  0.00           N  
ATOM    571  CA  ILE A 549       4.512   1.778  -4.795  1.00  0.00           C  
ATOM    572  C   ILE A 549       3.644   3.018  -4.641  1.00  0.00           C  
ATOM    573  O   ILE A 549       3.015   3.238  -3.626  1.00  0.00           O  
ATOM    574  CB  ILE A 549       3.650   0.523  -4.636  1.00  0.00           C  
ATOM    575  CG1 ILE A 549       4.516  -0.719  -4.863  1.00  0.00           C  
ATOM    576  CG2 ILE A 549       2.517   0.549  -5.665  1.00  0.00           C  
ATOM    577  CD1 ILE A 549       4.856  -0.843  -6.350  1.00  0.00           C  
ATOM    578  H   ILE A 549       5.473   2.117  -2.893  1.00  0.00           H  
ATOM    579  HA  ILE A 549       4.946   1.799  -5.779  1.00  0.00           H  
ATOM    580  HB  ILE A 549       3.227   0.495  -3.637  1.00  0.00           H  
ATOM    581 HG12 ILE A 549       5.428  -0.630  -4.291  1.00  0.00           H  
ATOM    582 HG13 ILE A 549       3.975  -1.596  -4.546  1.00  0.00           H  
ATOM    583 HG21 ILE A 549       2.809   1.159  -6.507  1.00  0.00           H  
ATOM    584 HG22 ILE A 549       2.313  -0.457  -6.003  1.00  0.00           H  
ATOM    585 HG23 ILE A 549       1.629   0.964  -5.212  1.00  0.00           H  
ATOM    586 HD11 ILE A 549       4.819   0.133  -6.810  1.00  0.00           H  
ATOM    587 HD12 ILE A 549       5.848  -1.255  -6.459  1.00  0.00           H  
ATOM    588 HD13 ILE A 549       4.140  -1.496  -6.828  1.00  0.00           H  
ATOM    589  N   ALA A 550       3.590   3.821  -5.667  1.00  0.00           N  
ATOM    590  CA  ALA A 550       2.751   5.041  -5.608  1.00  0.00           C  
ATOM    591  C   ALA A 550       1.295   4.643  -5.627  1.00  0.00           C  
ATOM    592  O   ALA A 550       0.887   3.754  -6.348  1.00  0.00           O  
ATOM    593  CB  ALA A 550       3.009   5.925  -6.817  1.00  0.00           C  
ATOM    594  H   ALA A 550       4.094   3.611  -6.481  1.00  0.00           H  
ATOM    595  HA  ALA A 550       2.962   5.588  -4.708  1.00  0.00           H  
ATOM    596  HB1 ALA A 550       3.981   5.699  -7.230  1.00  0.00           H  
ATOM    597  HB2 ALA A 550       2.247   5.749  -7.559  1.00  0.00           H  
ATOM    598  HB3 ALA A 550       2.975   6.959  -6.507  1.00  0.00           H  
ATOM    599  N   LEU A 551       0.503   5.303  -4.857  1.00  0.00           N  
ATOM    600  CA  LEU A 551      -0.936   4.967  -4.855  1.00  0.00           C  
ATOM    601  C   LEU A 551      -1.693   5.990  -5.658  1.00  0.00           C  
ATOM    602  O   LEU A 551      -1.139   6.962  -6.122  1.00  0.00           O  
ATOM    603  CB  LEU A 551      -1.506   4.946  -3.434  1.00  0.00           C  
ATOM    604  CG  LEU A 551      -1.041   3.701  -2.672  1.00  0.00           C  
ATOM    605  CD1 LEU A 551       0.381   3.907  -2.176  1.00  0.00           C  
ATOM    606  CD2 LEU A 551      -1.965   3.469  -1.476  1.00  0.00           C  
ATOM    607  H   LEU A 551       0.855   6.025  -4.293  1.00  0.00           H  
ATOM    608  HA  LEU A 551      -1.071   4.031  -5.311  1.00  0.00           H  
ATOM    609  HB2 LEU A 551      -1.194   5.829  -2.907  1.00  0.00           H  
ATOM    610  HB3 LEU A 551      -2.575   4.937  -3.494  1.00  0.00           H  
ATOM    611  HG  LEU A 551      -1.072   2.844  -3.322  1.00  0.00           H  
ATOM    612 HD11 LEU A 551       0.964   4.371  -2.953  1.00  0.00           H  
ATOM    613 HD12 LEU A 551       0.367   4.548  -1.305  1.00  0.00           H  
ATOM    614 HD13 LEU A 551       0.812   2.951  -1.921  1.00  0.00           H  
ATOM    615 HD21 LEU A 551      -2.843   4.090  -1.572  1.00  0.00           H  
ATOM    616 HD22 LEU A 551      -2.259   2.432  -1.445  1.00  0.00           H  
ATOM    617 HD23 LEU A 551      -1.444   3.723  -0.564  1.00  0.00           H  
ATOM    618  N   SER A 552      -2.956   5.772  -5.852  1.00  0.00           N  
ATOM    619  CA  SER A 552      -3.732   6.765  -6.620  1.00  0.00           C  
ATOM    620  C   SER A 552      -4.987   7.162  -5.849  1.00  0.00           C  
ATOM    621  O   SER A 552      -5.249   6.662  -4.775  1.00  0.00           O  
ATOM    622  CB  SER A 552      -4.066   6.195  -7.962  1.00  0.00           C  
ATOM    623  OG  SER A 552      -5.165   6.896  -8.529  1.00  0.00           O  
ATOM    624  H   SER A 552      -3.381   4.950  -5.509  1.00  0.00           H  
ATOM    625  HA  SER A 552      -3.125   7.635  -6.764  1.00  0.00           H  
ATOM    626  HB2 SER A 552      -3.203   6.313  -8.577  1.00  0.00           H  
ATOM    627  HB3 SER A 552      -4.294   5.152  -7.854  1.00  0.00           H  
ATOM    628  HG  SER A 552      -5.136   6.771  -9.480  1.00  0.00           H  
ATOM    629  N   ALA A 553      -5.746   8.086  -6.368  1.00  0.00           N  
ATOM    630  CA  ALA A 553      -6.959   8.544  -5.641  1.00  0.00           C  
ATOM    631  C   ALA A 553      -8.180   8.453  -6.551  1.00  0.00           C  
ATOM    632  O   ALA A 553      -9.013   9.337  -6.583  1.00  0.00           O  
ATOM    633  CB  ALA A 553      -6.749   9.992  -5.216  1.00  0.00           C  
ATOM    634  H   ALA A 553      -5.505   8.495  -7.224  1.00  0.00           H  
ATOM    635  HA  ALA A 553      -7.110   7.930  -4.767  1.00  0.00           H  
ATOM    636  HB1 ALA A 553      -5.789  10.335  -5.576  1.00  0.00           H  
ATOM    637  HB2 ALA A 553      -7.531  10.604  -5.636  1.00  0.00           H  
ATOM    638  HB3 ALA A 553      -6.773  10.059  -4.140  1.00  0.00           H  
ATOM    639  N   ASP A 554      -8.291   7.393  -7.291  1.00  0.00           N  
ATOM    640  CA  ASP A 554      -9.444   7.227  -8.198  1.00  0.00           C  
ATOM    641  C   ASP A 554     -10.750   7.304  -7.393  1.00  0.00           C  
ATOM    642  O   ASP A 554     -11.752   7.805  -7.863  1.00  0.00           O  
ATOM    643  CB  ASP A 554      -9.299   5.866  -8.884  1.00  0.00           C  
ATOM    644  CG  ASP A 554     -10.012   4.769  -8.083  1.00  0.00           C  
ATOM    645  OD1 ASP A 554      -9.669   4.592  -6.926  1.00  0.00           O  
ATOM    646  OD2 ASP A 554     -10.888   4.131  -8.643  1.00  0.00           O  
ATOM    647  H   ASP A 554      -7.610   6.699  -7.257  1.00  0.00           H  
ATOM    648  HA  ASP A 554      -9.432   8.007  -8.943  1.00  0.00           H  
ATOM    649  HB2 ASP A 554      -9.713   5.925  -9.863  1.00  0.00           H  
ATOM    650  HB3 ASP A 554      -8.250   5.620  -8.960  1.00  0.00           H  
ATOM    651  N   LYS A 555     -10.740   6.811  -6.183  1.00  0.00           N  
ATOM    652  CA  LYS A 555     -11.971   6.854  -5.343  1.00  0.00           C  
ATOM    653  C   LYS A 555     -11.744   7.821  -4.181  1.00  0.00           C  
ATOM    654  O   LYS A 555     -12.218   7.612  -3.083  1.00  0.00           O  
ATOM    655  CB  LYS A 555     -12.267   5.456  -4.791  1.00  0.00           C  
ATOM    656  CG  LYS A 555     -13.771   5.186  -4.866  1.00  0.00           C  
ATOM    657  CD  LYS A 555     -14.010   3.699  -5.133  1.00  0.00           C  
ATOM    658  CE  LYS A 555     -15.004   3.541  -6.285  1.00  0.00           C  
ATOM    659  NZ  LYS A 555     -14.395   4.065  -7.540  1.00  0.00           N  
ATOM    660  H   LYS A 555      -9.919   6.415  -5.825  1.00  0.00           H  
ATOM    661  HA  LYS A 555     -12.805   7.192  -5.939  1.00  0.00           H  
ATOM    662  HB2 LYS A 555     -11.738   4.718  -5.378  1.00  0.00           H  
ATOM    663  HB3 LYS A 555     -11.943   5.398  -3.762  1.00  0.00           H  
ATOM    664  HG2 LYS A 555     -14.233   5.464  -3.930  1.00  0.00           H  
ATOM    665  HG3 LYS A 555     -14.202   5.767  -5.667  1.00  0.00           H  
ATOM    666  HD2 LYS A 555     -13.075   3.225  -5.394  1.00  0.00           H  
ATOM    667  HD3 LYS A 555     -14.414   3.234  -4.246  1.00  0.00           H  
ATOM    668  HE2 LYS A 555     -15.244   2.495  -6.410  1.00  0.00           H  
ATOM    669  HE3 LYS A 555     -15.904   4.093  -6.063  1.00  0.00           H  
ATOM    670  HZ1 LYS A 555     -13.381   3.838  -7.555  1.00  0.00           H  
ATOM    671  HZ2 LYS A 555     -14.859   3.626  -8.360  1.00  0.00           H  
ATOM    672  HZ3 LYS A 555     -14.522   5.097  -7.580  1.00  0.00           H  
ATOM    673  N   TYR A 556     -11.007   8.870  -4.418  1.00  0.00           N  
ATOM    674  CA  TYR A 556     -10.722   9.849  -3.339  1.00  0.00           C  
ATOM    675  C   TYR A 556     -10.961  11.262  -3.870  1.00  0.00           C  
ATOM    676  O   TYR A 556     -10.285  11.718  -4.771  1.00  0.00           O  
ATOM    677  CB  TYR A 556      -9.256   9.673  -2.921  1.00  0.00           C  
ATOM    678  CG  TYR A 556      -8.764  10.805  -2.039  1.00  0.00           C  
ATOM    679  CD1 TYR A 556      -9.648  11.730  -1.458  1.00  0.00           C  
ATOM    680  CD2 TYR A 556      -7.392  10.919  -1.798  1.00  0.00           C  
ATOM    681  CE1 TYR A 556      -9.162  12.747  -0.649  1.00  0.00           C  
ATOM    682  CE2 TYR A 556      -6.906  11.949  -0.989  1.00  0.00           C  
ATOM    683  CZ  TYR A 556      -7.790  12.856  -0.417  1.00  0.00           C  
ATOM    684  OH  TYR A 556      -7.306  13.877   0.353  1.00  0.00           O  
ATOM    685  H   TYR A 556     -10.627   9.007  -5.305  1.00  0.00           H  
ATOM    686  HA  TYR A 556     -11.370   9.658  -2.501  1.00  0.00           H  
ATOM    687  HB2 TYR A 556      -9.151   8.744  -2.383  1.00  0.00           H  
ATOM    688  HB3 TYR A 556      -8.647   9.630  -3.811  1.00  0.00           H  
ATOM    689  HD1 TYR A 556     -10.702  11.660  -1.630  1.00  0.00           H  
ATOM    690  HD2 TYR A 556      -6.709  10.211  -2.241  1.00  0.00           H  
ATOM    691  HE1 TYR A 556      -9.850  13.441  -0.178  1.00  0.00           H  
ATOM    692  HE2 TYR A 556      -5.849  12.034  -0.791  1.00  0.00           H  
ATOM    693  HH  TYR A 556      -6.354  13.914   0.232  1.00  0.00           H  
ATOM    694  N   THR A 557     -11.911  11.967  -3.313  1.00  0.00           N  
ATOM    695  CA  THR A 557     -12.167  13.351  -3.794  1.00  0.00           C  
ATOM    696  C   THR A 557     -12.899  14.175  -2.726  1.00  0.00           C  
ATOM    697  O   THR A 557     -13.918  14.777  -2.995  1.00  0.00           O  
ATOM    698  CB  THR A 557     -13.011  13.301  -5.068  1.00  0.00           C  
ATOM    699  OG1 THR A 557     -13.182  14.618  -5.573  1.00  0.00           O  
ATOM    700  CG2 THR A 557     -14.378  12.690  -4.754  1.00  0.00           C  
ATOM    701  H   THR A 557     -12.442  11.589  -2.579  1.00  0.00           H  
ATOM    702  HA  THR A 557     -11.222  13.818  -4.010  1.00  0.00           H  
ATOM    703  HB  THR A 557     -12.513  12.693  -5.808  1.00  0.00           H  
ATOM    704  HG1 THR A 557     -13.350  14.554  -6.516  1.00  0.00           H  
ATOM    705 HG21 THR A 557     -14.422  12.426  -3.708  1.00  0.00           H  
ATOM    706 HG22 THR A 557     -15.153  13.410  -4.976  1.00  0.00           H  
ATOM    707 HG23 THR A 557     -14.525  11.805  -5.356  1.00  0.00           H  
ATOM    708  N   SER A 558     -12.371  14.225  -1.529  1.00  0.00           N  
ATOM    709  CA  SER A 558     -13.013  15.036  -0.444  1.00  0.00           C  
ATOM    710  C   SER A 558     -14.159  14.260   0.218  1.00  0.00           C  
ATOM    711  O   SER A 558     -14.144  14.022   1.410  1.00  0.00           O  
ATOM    712  CB  SER A 558     -13.555  16.341  -1.027  1.00  0.00           C  
ATOM    713  OG  SER A 558     -12.763  16.720  -2.145  1.00  0.00           O  
ATOM    714  H   SER A 558     -11.537  13.745  -1.345  1.00  0.00           H  
ATOM    715  HA  SER A 558     -12.270  15.268   0.305  1.00  0.00           H  
ATOM    716  HB2 SER A 558     -14.574  16.199  -1.348  1.00  0.00           H  
ATOM    717  HB3 SER A 558     -13.522  17.113  -0.271  1.00  0.00           H  
ATOM    718  HG  SER A 558     -13.350  17.065  -2.821  1.00  0.00           H  
ATOM    719  N   SER A 559     -15.156  13.876  -0.530  1.00  0.00           N  
ATOM    720  CA  SER A 559     -16.296  13.134   0.082  1.00  0.00           C  
ATOM    721  C   SER A 559     -15.822  11.752   0.521  1.00  0.00           C  
ATOM    722  O   SER A 559     -15.746  11.453   1.696  1.00  0.00           O  
ATOM    723  CB  SER A 559     -17.420  12.986  -0.945  1.00  0.00           C  
ATOM    724  OG  SER A 559     -18.171  14.192  -0.994  1.00  0.00           O  
ATOM    725  H   SER A 559     -15.163  14.082  -1.487  1.00  0.00           H  
ATOM    726  HA  SER A 559     -16.660  13.677   0.938  1.00  0.00           H  
ATOM    727  HB2 SER A 559     -16.999  12.792  -1.917  1.00  0.00           H  
ATOM    728  HB3 SER A 559     -18.059  12.162  -0.660  1.00  0.00           H  
ATOM    729  HG  SER A 559     -18.696  14.246  -0.192  1.00  0.00           H  
ATOM    730  N   ASP A 560     -15.493  10.912  -0.414  1.00  0.00           N  
ATOM    731  CA  ASP A 560     -15.009   9.551  -0.058  1.00  0.00           C  
ATOM    732  C   ASP A 560     -13.545   9.427  -0.484  1.00  0.00           C  
ATOM    733  O   ASP A 560     -13.259   9.094  -1.617  1.00  0.00           O  
ATOM    734  CB  ASP A 560     -15.848   8.500  -0.789  1.00  0.00           C  
ATOM    735  CG  ASP A 560     -17.267   8.492  -0.215  1.00  0.00           C  
ATOM    736  OD1 ASP A 560     -17.462   7.872   0.817  1.00  0.00           O  
ATOM    737  OD2 ASP A 560     -18.132   9.105  -0.817  1.00  0.00           O  
ATOM    738  H   ASP A 560     -15.556  11.181  -1.353  1.00  0.00           H  
ATOM    739  HA  ASP A 560     -15.090   9.404   1.009  1.00  0.00           H  
ATOM    740  HB2 ASP A 560     -15.886   8.740  -1.841  1.00  0.00           H  
ATOM    741  HB3 ASP A 560     -15.402   7.526  -0.656  1.00  0.00           H  
ATOM    742  N   PRO A 561     -12.659   9.713   0.435  1.00  0.00           N  
ATOM    743  CA  PRO A 561     -11.218   9.658   0.184  1.00  0.00           C  
ATOM    744  C   PRO A 561     -10.702   8.236   0.265  1.00  0.00           C  
ATOM    745  O   PRO A 561     -10.479   7.703   1.334  1.00  0.00           O  
ATOM    746  CB  PRO A 561     -10.616  10.518   1.287  1.00  0.00           C  
ATOM    747  CG  PRO A 561     -11.667  10.589   2.410  1.00  0.00           C  
ATOM    748  CD  PRO A 561     -13.007  10.111   1.808  1.00  0.00           C  
ATOM    749  HA  PRO A 561     -10.994  10.081  -0.766  1.00  0.00           H  
ATOM    750  HB2 PRO A 561      -9.714  10.049   1.661  1.00  0.00           H  
ATOM    751  HB3 PRO A 561     -10.403  11.508   0.920  1.00  0.00           H  
ATOM    752  HG2 PRO A 561     -11.372   9.953   3.232  1.00  0.00           H  
ATOM    753  HG3 PRO A 561     -11.761  11.611   2.739  1.00  0.00           H  
ATOM    754  HD2 PRO A 561     -13.389   9.260   2.361  1.00  0.00           H  
ATOM    755  HD3 PRO A 561     -13.728  10.913   1.794  1.00  0.00           H  
ATOM    756  N   LEU A 562     -10.511   7.616  -0.856  1.00  0.00           N  
ATOM    757  CA  LEU A 562     -10.014   6.229  -0.831  1.00  0.00           C  
ATOM    758  C   LEU A 562      -8.922   6.017  -1.871  1.00  0.00           C  
ATOM    759  O   LEU A 562      -9.186   5.749  -3.026  1.00  0.00           O  
ATOM    760  CB  LEU A 562     -11.169   5.278  -1.106  1.00  0.00           C  
ATOM    761  CG  LEU A 562     -11.372   4.382   0.110  1.00  0.00           C  
ATOM    762  CD1 LEU A 562     -12.788   4.584   0.657  1.00  0.00           C  
ATOM    763  CD2 LEU A 562     -11.167   2.924  -0.307  1.00  0.00           C  
ATOM    764  H   LEU A 562     -10.699   8.061  -1.708  1.00  0.00           H  
ATOM    765  HA  LEU A 562      -9.611   6.020   0.144  1.00  0.00           H  
ATOM    766  HB2 LEU A 562     -12.070   5.845  -1.294  1.00  0.00           H  
ATOM    767  HB3 LEU A 562     -10.939   4.667  -1.967  1.00  0.00           H  
ATOM    768  HG  LEU A 562     -10.652   4.645   0.872  1.00  0.00           H  
ATOM    769 HD11 LEU A 562     -13.505   4.432  -0.137  1.00  0.00           H  
ATOM    770 HD12 LEU A 562     -12.972   3.876   1.450  1.00  0.00           H  
ATOM    771 HD13 LEU A 562     -12.885   5.593   1.043  1.00  0.00           H  
ATOM    772 HD21 LEU A 562     -10.171   2.803  -0.717  1.00  0.00           H  
ATOM    773 HD22 LEU A 562     -11.282   2.283   0.555  1.00  0.00           H  
ATOM    774 HD23 LEU A 562     -11.899   2.657  -1.055  1.00  0.00           H  
ATOM    775  N   TRP A 563      -7.695   6.074  -1.449  1.00  0.00           N  
ATOM    776  CA  TRP A 563      -6.576   5.809  -2.384  1.00  0.00           C  
ATOM    777  C   TRP A 563      -6.515   4.305  -2.542  1.00  0.00           C  
ATOM    778  O   TRP A 563      -7.338   3.613  -2.000  1.00  0.00           O  
ATOM    779  CB  TRP A 563      -5.249   6.165  -1.737  1.00  0.00           C  
ATOM    780  CG  TRP A 563      -4.947   7.626  -1.708  1.00  0.00           C  
ATOM    781  CD1 TRP A 563      -5.467   8.614  -0.910  1.00  0.00           C  
ATOM    782  CD2 TRP A 563      -3.949   8.253  -2.517  1.00  0.00           C  
ATOM    783  NE1 TRP A 563      -4.815   9.789  -1.221  1.00  0.00           N  
ATOM    784  CE2 TRP A 563      -3.885   9.619  -2.218  1.00  0.00           C  
ATOM    785  CE3 TRP A 563      -3.108   7.742  -3.491  1.00  0.00           C  
ATOM    786  CZ2 TRP A 563      -2.997  10.463  -2.880  1.00  0.00           C  
ATOM    787  CZ3 TRP A 563      -2.217   8.577  -4.156  1.00  0.00           C  
ATOM    788  CH2 TRP A 563      -2.160   9.923  -3.859  1.00  0.00           C  
ATOM    789  H   TRP A 563      -7.510   6.246  -0.501  1.00  0.00           H  
ATOM    790  HA  TRP A 563      -6.700   6.309  -3.317  1.00  0.00           H  
ATOM    791  HB2 TRP A 563      -5.237   5.771  -0.769  1.00  0.00           H  
ATOM    792  HB3 TRP A 563      -4.464   5.677  -2.292  1.00  0.00           H  
ATOM    793  HD1 TRP A 563      -6.243   8.519  -0.155  1.00  0.00           H  
ATOM    794  HE1 TRP A 563      -4.979  10.637  -0.803  1.00  0.00           H  
ATOM    795  HE3 TRP A 563      -3.150   6.689  -3.722  1.00  0.00           H  
ATOM    796  HZ2 TRP A 563      -2.958  11.516  -2.642  1.00  0.00           H  
ATOM    797  HZ3 TRP A 563      -1.563   8.185  -4.893  1.00  0.00           H  
ATOM    798  HH2 TRP A 563      -1.477  10.536  -4.395  1.00  0.00           H  
ATOM    799  N   TYR A 564      -5.486   3.805  -3.175  1.00  0.00           N  
ATOM    800  CA  TYR A 564      -5.277   2.336  -3.246  1.00  0.00           C  
ATOM    801  C   TYR A 564      -4.473   1.898  -4.441  1.00  0.00           C  
ATOM    802  O   TYR A 564      -4.473   2.489  -5.511  1.00  0.00           O  
ATOM    803  CB  TYR A 564      -6.556   1.486  -3.155  1.00  0.00           C  
ATOM    804  CG  TYR A 564      -7.490   1.734  -4.278  1.00  0.00           C  
ATOM    805  CD1 TYR A 564      -7.222   1.200  -5.532  1.00  0.00           C  
ATOM    806  CD2 TYR A 564      -8.656   2.452  -4.047  1.00  0.00           C  
ATOM    807  CE1 TYR A 564      -8.124   1.393  -6.568  1.00  0.00           C  
ATOM    808  CE2 TYR A 564      -9.561   2.644  -5.069  1.00  0.00           C  
ATOM    809  CZ  TYR A 564      -9.304   2.116  -6.342  1.00  0.00           C  
ATOM    810  OH  TYR A 564     -10.208   2.305  -7.367  1.00  0.00           O  
ATOM    811  H   TYR A 564      -4.799   4.402  -3.532  1.00  0.00           H  
ATOM    812  HA  TYR A 564      -4.684   2.086  -2.401  1.00  0.00           H  
ATOM    813  HB2 TYR A 564      -6.280   0.446  -3.183  1.00  0.00           H  
ATOM    814  HB3 TYR A 564      -7.059   1.680  -2.235  1.00  0.00           H  
ATOM    815  HD1 TYR A 564      -6.312   0.643  -5.701  1.00  0.00           H  
ATOM    816  HD2 TYR A 564      -8.859   2.856  -3.070  1.00  0.00           H  
ATOM    817  HE1 TYR A 564      -7.916   0.973  -7.531  1.00  0.00           H  
ATOM    818  HE2 TYR A 564     -10.454   3.196  -4.871  1.00  0.00           H  
ATOM    819  HH  TYR A 564     -11.058   1.962  -7.080  1.00  0.00           H  
ATOM    820  N   VAL A 565      -3.784   0.825  -4.195  1.00  0.00           N  
ATOM    821  CA  VAL A 565      -2.928   0.169  -5.223  1.00  0.00           C  
ATOM    822  C   VAL A 565      -3.017  -1.329  -5.067  1.00  0.00           C  
ATOM    823  O   VAL A 565      -2.767  -1.883  -4.019  1.00  0.00           O  
ATOM    824  CB  VAL A 565      -1.485   0.573  -5.073  1.00  0.00           C  
ATOM    825  CG1 VAL A 565      -0.619  -0.191  -6.062  1.00  0.00           C  
ATOM    826  CG2 VAL A 565      -1.400   2.002  -5.417  1.00  0.00           C  
ATOM    827  H   VAL A 565      -3.844   0.448  -3.289  1.00  0.00           H  
ATOM    828  HA  VAL A 565      -3.277   0.446  -6.207  1.00  0.00           H  
ATOM    829  HB  VAL A 565      -1.142   0.419  -4.063  1.00  0.00           H  
ATOM    830 HG11 VAL A 565      -1.079  -1.136  -6.298  1.00  0.00           H  
ATOM    831 HG12 VAL A 565      -0.523   0.402  -6.962  1.00  0.00           H  
ATOM    832 HG13 VAL A 565       0.356  -0.354  -5.634  1.00  0.00           H  
ATOM    833 HG21 VAL A 565      -2.108   2.543  -4.812  1.00  0.00           H  
ATOM    834 HG22 VAL A 565      -0.396   2.343  -5.222  1.00  0.00           H  
ATOM    835 HG23 VAL A 565      -1.642   2.122  -6.461  1.00  0.00           H  
ATOM    836  N   THR A 566      -3.349  -1.985  -6.113  1.00  0.00           N  
ATOM    837  CA  THR A 566      -3.453  -3.461  -6.046  1.00  0.00           C  
ATOM    838  C   THR A 566      -2.096  -4.084  -6.392  1.00  0.00           C  
ATOM    839  O   THR A 566      -1.912  -4.680  -7.435  1.00  0.00           O  
ATOM    840  CB  THR A 566      -4.504  -3.936  -7.042  1.00  0.00           C  
ATOM    841  OG1 THR A 566      -4.746  -5.324  -6.855  1.00  0.00           O  
ATOM    842  CG2 THR A 566      -3.976  -3.686  -8.444  1.00  0.00           C  
ATOM    843  H   THR A 566      -3.518  -1.503  -6.948  1.00  0.00           H  
ATOM    844  HA  THR A 566      -3.743  -3.747  -5.043  1.00  0.00           H  
ATOM    845  HB  THR A 566      -5.419  -3.383  -6.900  1.00  0.00           H  
ATOM    846  HG1 THR A 566      -5.665  -5.433  -6.602  1.00  0.00           H  
ATOM    847 HG21 THR A 566      -3.017  -3.184  -8.368  1.00  0.00           H  
ATOM    848 HG22 THR A 566      -3.850  -4.629  -8.954  1.00  0.00           H  
ATOM    849 HG23 THR A 566      -4.669  -3.063  -8.989  1.00  0.00           H  
ATOM    850  N   VAL A 567      -1.146  -3.965  -5.522  1.00  0.00           N  
ATOM    851  CA  VAL A 567       0.188  -4.561  -5.813  1.00  0.00           C  
ATOM    852  C   VAL A 567       0.083  -6.063  -5.616  1.00  0.00           C  
ATOM    853  O   VAL A 567      -0.621  -6.541  -4.751  1.00  0.00           O  
ATOM    854  CB  VAL A 567       1.254  -4.010  -4.855  1.00  0.00           C  
ATOM    855  CG1 VAL A 567       2.456  -4.976  -4.796  1.00  0.00           C  
ATOM    856  CG2 VAL A 567       1.726  -2.642  -5.350  1.00  0.00           C  
ATOM    857  H   VAL A 567      -1.310  -3.491  -4.690  1.00  0.00           H  
ATOM    858  HA  VAL A 567       0.467  -4.340  -6.833  1.00  0.00           H  
ATOM    859  HB  VAL A 567       0.830  -3.913  -3.871  1.00  0.00           H  
ATOM    860 HG11 VAL A 567       2.479  -5.581  -5.693  1.00  0.00           H  
ATOM    861 HG12 VAL A 567       3.375  -4.411  -4.717  1.00  0.00           H  
ATOM    862 HG13 VAL A 567       2.356  -5.622  -3.934  1.00  0.00           H  
ATOM    863 HG21 VAL A 567       1.237  -2.411  -6.286  1.00  0.00           H  
ATOM    864 HG22 VAL A 567       1.478  -1.887  -4.617  1.00  0.00           H  
ATOM    865 HG23 VAL A 567       2.795  -2.664  -5.499  1.00  0.00           H  
ATOM    866  N   THR A 568       0.771  -6.809  -6.416  1.00  0.00           N  
ATOM    867  CA  THR A 568       0.702  -8.279  -6.281  1.00  0.00           C  
ATOM    868  C   THR A 568       1.610  -8.764  -5.157  1.00  0.00           C  
ATOM    869  O   THR A 568       2.639  -8.188  -4.866  1.00  0.00           O  
ATOM    870  CB  THR A 568       1.134  -8.926  -7.590  1.00  0.00           C  
ATOM    871  OG1 THR A 568       2.031  -8.062  -8.274  1.00  0.00           O  
ATOM    872  CG2 THR A 568      -0.094  -9.208  -8.453  1.00  0.00           C  
ATOM    873  H   THR A 568       1.330  -6.404  -7.111  1.00  0.00           H  
ATOM    874  HA  THR A 568      -0.320  -8.563  -6.061  1.00  0.00           H  
ATOM    875  HB  THR A 568       1.636  -9.851  -7.371  1.00  0.00           H  
ATOM    876  HG1 THR A 568       2.186  -8.428  -9.148  1.00  0.00           H  
ATOM    877 HG21 THR A 568      -0.822  -9.752  -7.868  1.00  0.00           H  
ATOM    878 HG22 THR A 568      -0.524  -8.274  -8.785  1.00  0.00           H  
ATOM    879 HG23 THR A 568       0.195  -9.798  -9.309  1.00  0.00           H  
ATOM    880  N   LEU A 569       1.226  -9.842  -4.545  1.00  0.00           N  
ATOM    881  CA  LEU A 569       2.034 -10.432  -3.445  1.00  0.00           C  
ATOM    882  C   LEU A 569       1.956 -11.962  -3.609  1.00  0.00           C  
ATOM    883  O   LEU A 569       1.065 -12.601  -3.087  1.00  0.00           O  
ATOM    884  CB  LEU A 569       1.456  -9.955  -2.100  1.00  0.00           C  
ATOM    885  CG  LEU A 569       1.651  -8.430  -1.991  1.00  0.00           C  
ATOM    886  CD1 LEU A 569       1.087  -7.900  -0.666  1.00  0.00           C  
ATOM    887  CD2 LEU A 569       3.142  -8.102  -2.061  1.00  0.00           C  
ATOM    888  H   LEU A 569       0.392 -10.281  -4.825  1.00  0.00           H  
ATOM    889  HA  LEU A 569       3.061 -10.110  -3.540  1.00  0.00           H  
ATOM    890  HB2 LEU A 569       0.402 -10.189  -2.056  1.00  0.00           H  
ATOM    891  HB3 LEU A 569       1.967 -10.441  -1.284  1.00  0.00           H  
ATOM    892  HG  LEU A 569       1.143  -7.944  -2.813  1.00  0.00           H  
ATOM    893 HD11 LEU A 569       0.829  -8.730  -0.021  1.00  0.00           H  
ATOM    894 HD12 LEU A 569       1.833  -7.274  -0.178  1.00  0.00           H  
ATOM    895 HD13 LEU A 569       0.202  -7.310  -0.866  1.00  0.00           H  
ATOM    896 HD21 LEU A 569       3.702  -9.009  -2.220  1.00  0.00           H  
ATOM    897 HD22 LEU A 569       3.322  -7.421  -2.878  1.00  0.00           H  
ATOM    898 HD23 LEU A 569       3.453  -7.642  -1.135  1.00  0.00           H  
ATOM    899  N   PRO A 570       2.869 -12.480  -4.412  1.00  0.00           N  
ATOM    900  CA  PRO A 570       2.925 -13.911  -4.781  1.00  0.00           C  
ATOM    901  C   PRO A 570       3.496 -14.823  -3.703  1.00  0.00           C  
ATOM    902  O   PRO A 570       4.238 -14.422  -2.827  1.00  0.00           O  
ATOM    903  CB  PRO A 570       3.828 -13.931  -6.018  1.00  0.00           C  
ATOM    904  CG  PRO A 570       4.680 -12.647  -5.957  1.00  0.00           C  
ATOM    905  CD  PRO A 570       3.942 -11.673  -5.024  1.00  0.00           C  
ATOM    906  HA  PRO A 570       1.958 -14.255  -5.060  1.00  0.00           H  
ATOM    907  HB2 PRO A 570       4.465 -14.805  -5.991  1.00  0.00           H  
ATOM    908  HB3 PRO A 570       3.232 -13.933  -6.919  1.00  0.00           H  
ATOM    909  HG2 PRO A 570       5.662 -12.873  -5.561  1.00  0.00           H  
ATOM    910  HG3 PRO A 570       4.768 -12.212  -6.941  1.00  0.00           H  
ATOM    911  HD2 PRO A 570       4.612 -11.307  -4.263  1.00  0.00           H  
ATOM    912  HD3 PRO A 570       3.518 -10.860  -5.585  1.00  0.00           H  
ATOM    913  N   ALA A 571       3.147 -16.076  -3.816  1.00  0.00           N  
ATOM    914  CA  ALA A 571       3.635 -17.123  -2.874  1.00  0.00           C  
ATOM    915  C   ALA A 571       2.754 -17.189  -1.633  1.00  0.00           C  
ATOM    916  O   ALA A 571       3.059 -17.894  -0.694  1.00  0.00           O  
ATOM    917  CB  ALA A 571       5.076 -16.813  -2.462  1.00  0.00           C  
ATOM    918  H   ALA A 571       2.562 -16.332  -4.558  1.00  0.00           H  
ATOM    919  HA  ALA A 571       3.608 -18.077  -3.370  1.00  0.00           H  
ATOM    920  HB1 ALA A 571       5.614 -16.409  -3.307  1.00  0.00           H  
ATOM    921  HB2 ALA A 571       5.073 -16.091  -1.658  1.00  0.00           H  
ATOM    922  HB3 ALA A 571       5.558 -17.720  -2.128  1.00  0.00           H  
ATOM    923  N   GLY A 572       1.671 -16.464  -1.615  1.00  0.00           N  
ATOM    924  CA  GLY A 572       0.789 -16.483  -0.409  1.00  0.00           C  
ATOM    925  C   GLY A 572       1.628 -16.005   0.773  1.00  0.00           C  
ATOM    926  O   GLY A 572       2.788 -16.340   0.881  1.00  0.00           O  
ATOM    927  H   GLY A 572       1.446 -15.904  -2.385  1.00  0.00           H  
ATOM    928  HA2 GLY A 572      -0.052 -15.820  -0.560  1.00  0.00           H  
ATOM    929  HA3 GLY A 572       0.440 -17.487  -0.224  1.00  0.00           H  
ATOM    930  N   GLU A 573       1.099 -15.213   1.658  1.00  0.00           N  
ATOM    931  CA  GLU A 573       1.985 -14.756   2.769  1.00  0.00           C  
ATOM    932  C   GLU A 573       1.340 -13.690   3.645  1.00  0.00           C  
ATOM    933  O   GLU A 573       0.563 -12.880   3.192  1.00  0.00           O  
ATOM    934  CB  GLU A 573       3.237 -14.144   2.144  1.00  0.00           C  
ATOM    935  CG  GLU A 573       4.487 -14.739   2.799  1.00  0.00           C  
ATOM    936  CD  GLU A 573       5.096 -15.793   1.873  1.00  0.00           C  
ATOM    937  OE1 GLU A 573       5.428 -15.448   0.751  1.00  0.00           O  
ATOM    938  OE2 GLU A 573       5.221 -16.928   2.302  1.00  0.00           O  
ATOM    939  H   GLU A 573       0.165 -14.917   1.584  1.00  0.00           H  
ATOM    940  HA  GLU A 573       2.270 -15.593   3.374  1.00  0.00           H  
ATOM    941  HB2 GLU A 573       3.245 -14.350   1.084  1.00  0.00           H  
ATOM    942  HB3 GLU A 573       3.224 -13.075   2.297  1.00  0.00           H  
ATOM    943  HG2 GLU A 573       5.207 -13.953   2.975  1.00  0.00           H  
ATOM    944  HG3 GLU A 573       4.217 -15.198   3.737  1.00  0.00           H  
ATOM    945  N   SER A 574       1.733 -13.651   4.894  1.00  0.00           N  
ATOM    946  CA  SER A 574       1.227 -12.599   5.816  1.00  0.00           C  
ATOM    947  C   SER A 574       2.156 -11.392   5.650  1.00  0.00           C  
ATOM    948  O   SER A 574       2.687 -10.854   6.601  1.00  0.00           O  
ATOM    949  CB  SER A 574       1.284 -13.103   7.260  1.00  0.00           C  
ATOM    950  OG  SER A 574       1.292 -11.990   8.146  1.00  0.00           O  
ATOM    951  H   SER A 574       2.406 -14.288   5.210  1.00  0.00           H  
ATOM    952  HA  SER A 574       0.215 -12.332   5.554  1.00  0.00           H  
ATOM    953  HB2 SER A 574       0.420 -13.713   7.464  1.00  0.00           H  
ATOM    954  HB3 SER A 574       2.181 -13.693   7.398  1.00  0.00           H  
ATOM    955  HG  SER A 574       1.312 -12.327   9.044  1.00  0.00           H  
ATOM    956  N   PHE A 575       2.374 -11.005   4.423  1.00  0.00           N  
ATOM    957  CA  PHE A 575       3.287  -9.877   4.103  1.00  0.00           C  
ATOM    958  C   PHE A 575       3.184  -8.764   5.141  1.00  0.00           C  
ATOM    959  O   PHE A 575       2.250  -8.686   5.907  1.00  0.00           O  
ATOM    960  CB  PHE A 575       2.917  -9.318   2.727  1.00  0.00           C  
ATOM    961  CG  PHE A 575       2.988 -10.421   1.695  1.00  0.00           C  
ATOM    962  CD1 PHE A 575       4.199 -10.668   1.040  1.00  0.00           C  
ATOM    963  CD2 PHE A 575       1.855 -11.196   1.389  1.00  0.00           C  
ATOM    964  CE1 PHE A 575       4.286 -11.683   0.082  1.00  0.00           C  
ATOM    965  CE2 PHE A 575       1.951 -12.211   0.431  1.00  0.00           C  
ATOM    966  CZ  PHE A 575       3.163 -12.453  -0.222  1.00  0.00           C  
ATOM    967  H   PHE A 575       1.946 -11.485   3.693  1.00  0.00           H  
ATOM    968  HA  PHE A 575       4.303 -10.240   4.071  1.00  0.00           H  
ATOM    969  HB2 PHE A 575       1.916  -8.914   2.757  1.00  0.00           H  
ATOM    970  HB3 PHE A 575       3.616  -8.536   2.458  1.00  0.00           H  
ATOM    971  HD1 PHE A 575       5.067 -10.074   1.276  1.00  0.00           H  
ATOM    972  HD2 PHE A 575       0.907 -11.017   1.888  1.00  0.00           H  
ATOM    973  HE1 PHE A 575       5.223 -11.872  -0.422  1.00  0.00           H  
ATOM    974  HE2 PHE A 575       1.090 -12.807   0.200  1.00  0.00           H  
ATOM    975  HZ  PHE A 575       3.230 -13.237  -0.963  1.00  0.00           H  
ATOM    976  N   GLU A 576       4.147  -7.889   5.152  1.00  0.00           N  
ATOM    977  CA  GLU A 576       4.119  -6.758   6.113  1.00  0.00           C  
ATOM    978  C   GLU A 576       4.544  -5.495   5.383  1.00  0.00           C  
ATOM    979  O   GLU A 576       5.676  -5.357   4.962  1.00  0.00           O  
ATOM    980  CB  GLU A 576       5.075  -7.016   7.268  1.00  0.00           C  
ATOM    981  CG  GLU A 576       4.304  -6.926   8.584  1.00  0.00           C  
ATOM    982  CD  GLU A 576       5.222  -7.315   9.744  1.00  0.00           C  
ATOM    983  OE1 GLU A 576       5.755  -8.412   9.710  1.00  0.00           O  
ATOM    984  OE2 GLU A 576       5.376  -6.509  10.647  1.00  0.00           O  
ATOM    985  H   GLU A 576       4.885  -7.968   4.513  1.00  0.00           H  
ATOM    986  HA  GLU A 576       3.120  -6.632   6.494  1.00  0.00           H  
ATOM    987  HB2 GLU A 576       5.513  -7.997   7.164  1.00  0.00           H  
ATOM    988  HB3 GLU A 576       5.850  -6.267   7.257  1.00  0.00           H  
ATOM    989  HG2 GLU A 576       3.952  -5.914   8.724  1.00  0.00           H  
ATOM    990  HG3 GLU A 576       3.461  -7.599   8.552  1.00  0.00           H  
ATOM    991  N   TYR A 577       3.652  -4.569   5.234  1.00  0.00           N  
ATOM    992  CA  TYR A 577       4.012  -3.311   4.532  1.00  0.00           C  
ATOM    993  C   TYR A 577       3.198  -2.141   5.084  1.00  0.00           C  
ATOM    994  O   TYR A 577       2.238  -2.320   5.808  1.00  0.00           O  
ATOM    995  CB  TYR A 577       3.800  -3.453   3.017  1.00  0.00           C  
ATOM    996  CG  TYR A 577       2.476  -4.105   2.663  1.00  0.00           C  
ATOM    997  CD1 TYR A 577       1.433  -4.215   3.595  1.00  0.00           C  
ATOM    998  CD2 TYR A 577       2.293  -4.589   1.359  1.00  0.00           C  
ATOM    999  CE1 TYR A 577       0.222  -4.812   3.216  1.00  0.00           C  
ATOM   1000  CE2 TYR A 577       1.092  -5.174   0.987  1.00  0.00           C  
ATOM   1001  CZ  TYR A 577       0.053  -5.290   1.910  1.00  0.00           C  
ATOM   1002  OH  TYR A 577      -1.136  -5.878   1.534  1.00  0.00           O  
ATOM   1003  H   TYR A 577       2.755  -4.701   5.593  1.00  0.00           H  
ATOM   1004  HA  TYR A 577       5.058  -3.110   4.714  1.00  0.00           H  
ATOM   1005  HB2 TYR A 577       3.839  -2.477   2.562  1.00  0.00           H  
ATOM   1006  HB3 TYR A 577       4.596  -4.057   2.616  1.00  0.00           H  
ATOM   1007  HD1 TYR A 577       1.558  -3.850   4.598  1.00  0.00           H  
ATOM   1008  HD2 TYR A 577       3.088  -4.519   0.635  1.00  0.00           H  
ATOM   1009  HE1 TYR A 577      -0.582  -4.902   3.932  1.00  0.00           H  
ATOM   1010  HE2 TYR A 577       0.966  -5.530  -0.021  1.00  0.00           H  
ATOM   1011  HH  TYR A 577      -0.946  -6.509   0.836  1.00  0.00           H  
ATOM   1012  N   LYS A 578       3.589  -0.936   4.766  1.00  0.00           N  
ATOM   1013  CA  LYS A 578       2.852   0.245   5.289  1.00  0.00           C  
ATOM   1014  C   LYS A 578       2.891   1.381   4.266  1.00  0.00           C  
ATOM   1015  O   LYS A 578       3.682   1.379   3.336  1.00  0.00           O  
ATOM   1016  CB  LYS A 578       3.500   0.712   6.593  1.00  0.00           C  
ATOM   1017  CG  LYS A 578       2.497   0.572   7.741  1.00  0.00           C  
ATOM   1018  CD  LYS A 578       1.407   1.636   7.603  1.00  0.00           C  
ATOM   1019  CE  LYS A 578       0.505   1.605   8.839  1.00  0.00           C  
ATOM   1020  NZ  LYS A 578       0.784   2.799   9.686  1.00  0.00           N  
ATOM   1021  H   LYS A 578       4.375  -0.811   4.194  1.00  0.00           H  
ATOM   1022  HA  LYS A 578       1.825  -0.029   5.479  1.00  0.00           H  
ATOM   1023  HB2 LYS A 578       4.371   0.108   6.798  1.00  0.00           H  
ATOM   1024  HB3 LYS A 578       3.792   1.747   6.499  1.00  0.00           H  
ATOM   1025  HG2 LYS A 578       2.047  -0.411   7.707  1.00  0.00           H  
ATOM   1026  HG3 LYS A 578       3.007   0.702   8.682  1.00  0.00           H  
ATOM   1027  HD2 LYS A 578       1.866   2.611   7.514  1.00  0.00           H  
ATOM   1028  HD3 LYS A 578       0.815   1.434   6.724  1.00  0.00           H  
ATOM   1029  HE2 LYS A 578      -0.529   1.616   8.530  1.00  0.00           H  
ATOM   1030  HE3 LYS A 578       0.702   0.707   9.406  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 578       1.049   3.601   9.079  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 578      -0.066   3.043  10.232  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 578       1.563   2.586  10.340  1.00  0.00           H  
ATOM   1034  N   PHE A 579       2.033   2.349   4.434  1.00  0.00           N  
ATOM   1035  CA  PHE A 579       1.989   3.491   3.484  1.00  0.00           C  
ATOM   1036  C   PHE A 579       3.144   4.460   3.765  1.00  0.00           C  
ATOM   1037  O   PHE A 579       3.673   4.520   4.861  1.00  0.00           O  
ATOM   1038  CB  PHE A 579       0.638   4.209   3.630  1.00  0.00           C  
ATOM   1039  CG  PHE A 579       0.701   5.240   4.736  1.00  0.00           C  
ATOM   1040  CD1 PHE A 579       1.315   6.477   4.507  1.00  0.00           C  
ATOM   1041  CD2 PHE A 579       0.148   4.956   5.989  1.00  0.00           C  
ATOM   1042  CE1 PHE A 579       1.374   7.429   5.531  1.00  0.00           C  
ATOM   1043  CE2 PHE A 579       0.206   5.908   7.014  1.00  0.00           C  
ATOM   1044  CZ  PHE A 579       0.820   7.145   6.785  1.00  0.00           C  
ATOM   1045  H   PHE A 579       1.408   2.320   5.188  1.00  0.00           H  
ATOM   1046  HA  PHE A 579       2.081   3.114   2.475  1.00  0.00           H  
ATOM   1047  HB2 PHE A 579       0.388   4.691   2.701  1.00  0.00           H  
ATOM   1048  HB3 PHE A 579      -0.125   3.488   3.866  1.00  0.00           H  
ATOM   1049  HD1 PHE A 579       1.744   6.697   3.540  1.00  0.00           H  
ATOM   1050  HD2 PHE A 579      -0.326   4.001   6.167  1.00  0.00           H  
ATOM   1051  HE1 PHE A 579       1.848   8.383   5.354  1.00  0.00           H  
ATOM   1052  HE2 PHE A 579      -0.221   5.688   7.981  1.00  0.00           H  
ATOM   1053  HZ  PHE A 579       0.866   7.880   7.575  1.00  0.00           H  
ATOM   1054  N   ILE A 580       3.528   5.218   2.773  1.00  0.00           N  
ATOM   1055  CA  ILE A 580       4.642   6.196   2.943  1.00  0.00           C  
ATOM   1056  C   ILE A 580       4.110   7.609   2.696  1.00  0.00           C  
ATOM   1057  O   ILE A 580       3.213   7.816   1.894  1.00  0.00           O  
ATOM   1058  CB  ILE A 580       5.745   5.933   1.903  1.00  0.00           C  
ATOM   1059  CG1 ILE A 580       5.209   5.037   0.795  1.00  0.00           C  
ATOM   1060  CG2 ILE A 580       6.942   5.249   2.524  1.00  0.00           C  
ATOM   1061  CD1 ILE A 580       6.325   4.775  -0.209  1.00  0.00           C  
ATOM   1062  H   ILE A 580       3.077   5.143   1.906  1.00  0.00           H  
ATOM   1063  HA  ILE A 580       5.051   6.124   3.939  1.00  0.00           H  
ATOM   1064  HB  ILE A 580       6.071   6.875   1.496  1.00  0.00           H  
ATOM   1065 HG12 ILE A 580       4.880   4.097   1.227  1.00  0.00           H  
ATOM   1066 HG13 ILE A 580       4.383   5.524   0.307  1.00  0.00           H  
ATOM   1067 HG21 ILE A 580       6.655   4.840   3.469  1.00  0.00           H  
ATOM   1068 HG22 ILE A 580       7.279   4.456   1.874  1.00  0.00           H  
ATOM   1069 HG23 ILE A 580       7.740   5.974   2.641  1.00  0.00           H  
ATOM   1070 HD11 ILE A 580       6.667   5.714  -0.620  1.00  0.00           H  
ATOM   1071 HD12 ILE A 580       7.142   4.288   0.294  1.00  0.00           H  
ATOM   1072 HD13 ILE A 580       5.959   4.140  -1.001  1.00  0.00           H  
ATOM   1073  N   ARG A 581       4.698   8.584   3.332  1.00  0.00           N  
ATOM   1074  CA  ARG A 581       4.282  10.005   3.114  1.00  0.00           C  
ATOM   1075  C   ARG A 581       5.285  10.630   2.147  1.00  0.00           C  
ATOM   1076  O   ARG A 581       6.353  11.036   2.544  1.00  0.00           O  
ATOM   1077  CB  ARG A 581       4.328  10.759   4.449  1.00  0.00           C  
ATOM   1078  CG  ARG A 581       3.556   9.975   5.513  1.00  0.00           C  
ATOM   1079  CD  ARG A 581       3.975  10.458   6.903  1.00  0.00           C  
ATOM   1080  NE  ARG A 581       4.137   9.286   7.809  1.00  0.00           N  
ATOM   1081  CZ  ARG A 581       4.153   9.460   9.101  1.00  0.00           C  
ATOM   1082  NH1 ARG A 581       4.326  10.654   9.597  1.00  0.00           N  
ATOM   1083  NH2 ARG A 581       3.997   8.438   9.899  1.00  0.00           N  
ATOM   1084  H   ARG A 581       5.446   8.383   3.932  1.00  0.00           H  
ATOM   1085  HA  ARG A 581       3.292  10.040   2.693  1.00  0.00           H  
ATOM   1086  HB2 ARG A 581       5.357  10.869   4.760  1.00  0.00           H  
ATOM   1087  HB3 ARG A 581       3.885  11.736   4.329  1.00  0.00           H  
ATOM   1088  HG2 ARG A 581       2.498  10.135   5.381  1.00  0.00           H  
ATOM   1089  HG3 ARG A 581       3.778   8.924   5.418  1.00  0.00           H  
ATOM   1090  HD2 ARG A 581       4.913  10.989   6.832  1.00  0.00           H  
ATOM   1091  HD3 ARG A 581       3.217  11.117   7.298  1.00  0.00           H  
ATOM   1092  HE  ARG A 581       4.230   8.386   7.434  1.00  0.00           H  
ATOM   1093 HH11 ARG A 581       4.445  11.436   8.985  1.00  0.00           H  
ATOM   1094 HH12 ARG A 581       4.338  10.788  10.588  1.00  0.00           H  
ATOM   1095 HH21 ARG A 581       3.865   7.522   9.520  1.00  0.00           H  
ATOM   1096 HH22 ARG A 581       4.010   8.572  10.891  1.00  0.00           H  
ATOM   1097  N   ILE A 582       4.989  10.664   0.874  1.00  0.00           N  
ATOM   1098  CA  ILE A 582       5.990  11.198  -0.083  1.00  0.00           C  
ATOM   1099  C   ILE A 582       5.602  12.581  -0.599  1.00  0.00           C  
ATOM   1100  O   ILE A 582       4.543  12.791  -1.156  1.00  0.00           O  
ATOM   1101  CB  ILE A 582       6.105  10.198  -1.232  1.00  0.00           C  
ATOM   1102  CG1 ILE A 582       6.428   8.817  -0.648  1.00  0.00           C  
ATOM   1103  CG2 ILE A 582       7.194  10.613  -2.219  1.00  0.00           C  
ATOM   1104  CD1 ILE A 582       5.137   8.213  -0.125  1.00  0.00           C  
ATOM   1105  H   ILE A 582       4.138  10.294   0.541  1.00  0.00           H  
ATOM   1106  HA  ILE A 582       6.941  11.269   0.414  1.00  0.00           H  
ATOM   1107  HB  ILE A 582       5.160  10.148  -1.751  1.00  0.00           H  
ATOM   1108 HG12 ILE A 582       6.846   8.181  -1.414  1.00  0.00           H  
ATOM   1109 HG13 ILE A 582       7.132   8.907   0.173  1.00  0.00           H  
ATOM   1110 HG21 ILE A 582       7.237  11.689  -2.285  1.00  0.00           H  
ATOM   1111 HG22 ILE A 582       8.150  10.232  -1.889  1.00  0.00           H  
ATOM   1112 HG23 ILE A 582       6.955  10.200  -3.190  1.00  0.00           H  
ATOM   1113 HD11 ILE A 582       4.319   8.515  -0.756  1.00  0.00           H  
ATOM   1114 HD12 ILE A 582       5.216   7.145  -0.116  1.00  0.00           H  
ATOM   1115 HD13 ILE A 582       4.964   8.564   0.873  1.00  0.00           H  
ATOM   1116  N   GLU A 583       6.489  13.518  -0.417  1.00  0.00           N  
ATOM   1117  CA  GLU A 583       6.256  14.911  -0.883  1.00  0.00           C  
ATOM   1118  C   GLU A 583       6.315  14.954  -2.408  1.00  0.00           C  
ATOM   1119  O   GLU A 583       6.425  13.934  -3.061  1.00  0.00           O  
ATOM   1120  CB  GLU A 583       7.365  15.796  -0.309  1.00  0.00           C  
ATOM   1121  CG  GLU A 583       6.827  16.592   0.881  1.00  0.00           C  
ATOM   1122  CD  GLU A 583       7.693  17.834   1.097  1.00  0.00           C  
ATOM   1123  OE1 GLU A 583       8.734  17.924   0.466  1.00  0.00           O  
ATOM   1124  OE2 GLU A 583       7.300  18.675   1.888  1.00  0.00           O  
ATOM   1125  H   GLU A 583       7.332  13.299   0.026  1.00  0.00           H  
ATOM   1126  HA  GLU A 583       5.294  15.259  -0.540  1.00  0.00           H  
ATOM   1127  HB2 GLU A 583       8.180  15.167   0.023  1.00  0.00           H  
ATOM   1128  HB3 GLU A 583       7.726  16.468  -1.070  1.00  0.00           H  
ATOM   1129  HG2 GLU A 583       5.809  16.890   0.683  1.00  0.00           H  
ATOM   1130  HG3 GLU A 583       6.856  15.977   1.768  1.00  0.00           H  
ATOM   1131  N   SER A 584       6.269  16.124  -2.985  1.00  0.00           N  
ATOM   1132  CA  SER A 584       6.351  16.210  -4.469  1.00  0.00           C  
ATOM   1133  C   SER A 584       7.618  15.493  -4.914  1.00  0.00           C  
ATOM   1134  O   SER A 584       7.754  15.067  -6.044  1.00  0.00           O  
ATOM   1135  CB  SER A 584       6.398  17.674  -4.906  1.00  0.00           C  
ATOM   1136  OG  SER A 584       5.658  18.463  -3.985  1.00  0.00           O  
ATOM   1137  H   SER A 584       6.198  16.939  -2.446  1.00  0.00           H  
ATOM   1138  HA  SER A 584       5.503  15.723  -4.898  1.00  0.00           H  
ATOM   1139  HB2 SER A 584       7.419  18.015  -4.923  1.00  0.00           H  
ATOM   1140  HB3 SER A 584       5.973  17.766  -5.897  1.00  0.00           H  
ATOM   1141  HG  SER A 584       6.181  19.238  -3.770  1.00  0.00           H  
ATOM   1142  N   ASP A 585       8.533  15.347  -4.011  1.00  0.00           N  
ATOM   1143  CA  ASP A 585       9.806  14.646  -4.315  1.00  0.00           C  
ATOM   1144  C   ASP A 585       9.809  13.303  -3.586  1.00  0.00           C  
ATOM   1145  O   ASP A 585       8.794  12.851  -3.093  1.00  0.00           O  
ATOM   1146  CB  ASP A 585      10.984  15.499  -3.837  1.00  0.00           C  
ATOM   1147  CG  ASP A 585      10.627  16.162  -2.506  1.00  0.00           C  
ATOM   1148  OD1 ASP A 585      10.880  15.557  -1.477  1.00  0.00           O  
ATOM   1149  OD2 ASP A 585      10.106  17.265  -2.538  1.00  0.00           O  
ATOM   1150  H   ASP A 585       8.374  15.694  -3.115  1.00  0.00           H  
ATOM   1151  HA  ASP A 585       9.887  14.480  -5.378  1.00  0.00           H  
ATOM   1152  HB2 ASP A 585      11.853  14.871  -3.705  1.00  0.00           H  
ATOM   1153  HB3 ASP A 585      11.199  16.261  -4.571  1.00  0.00           H  
ATOM   1154  N   ASP A 586      10.934  12.659  -3.521  1.00  0.00           N  
ATOM   1155  CA  ASP A 586      11.004  11.341  -2.835  1.00  0.00           C  
ATOM   1156  C   ASP A 586      11.293  11.525  -1.346  1.00  0.00           C  
ATOM   1157  O   ASP A 586      11.676  10.592  -0.668  1.00  0.00           O  
ATOM   1158  CB  ASP A 586      12.110  10.493  -3.466  1.00  0.00           C  
ATOM   1159  CG  ASP A 586      13.340  11.364  -3.730  1.00  0.00           C  
ATOM   1160  OD1 ASP A 586      13.976  11.763  -2.767  1.00  0.00           O  
ATOM   1161  OD2 ASP A 586      13.625  11.617  -4.888  1.00  0.00           O  
ATOM   1162  H   ASP A 586      11.730  13.036  -3.932  1.00  0.00           H  
ATOM   1163  HA  ASP A 586      10.058  10.833  -2.945  1.00  0.00           H  
ATOM   1164  HB2 ASP A 586      12.375   9.692  -2.792  1.00  0.00           H  
ATOM   1165  HB3 ASP A 586      11.759  10.079  -4.399  1.00  0.00           H  
ATOM   1166  N   SER A 587      11.085  12.697  -0.807  1.00  0.00           N  
ATOM   1167  CA  SER A 587      11.326  12.864   0.652  1.00  0.00           C  
ATOM   1168  C   SER A 587      10.125  12.260   1.357  1.00  0.00           C  
ATOM   1169  O   SER A 587       9.003  12.485   0.954  1.00  0.00           O  
ATOM   1170  CB  SER A 587      11.450  14.343   1.009  1.00  0.00           C  
ATOM   1171  OG  SER A 587      12.579  14.895   0.346  1.00  0.00           O  
ATOM   1172  H   SER A 587      10.741  13.448  -1.346  1.00  0.00           H  
ATOM   1173  HA  SER A 587      12.223  12.333   0.939  1.00  0.00           H  
ATOM   1174  HB2 SER A 587      10.562  14.867   0.695  1.00  0.00           H  
ATOM   1175  HB3 SER A 587      11.563  14.442   2.081  1.00  0.00           H  
ATOM   1176  HG  SER A 587      12.603  14.540  -0.545  1.00  0.00           H  
ATOM   1177  N   VAL A 588      10.307  11.463   2.370  1.00  0.00           N  
ATOM   1178  CA  VAL A 588       9.094  10.865   2.982  1.00  0.00           C  
ATOM   1179  C   VAL A 588       9.283  10.460   4.437  1.00  0.00           C  
ATOM   1180  O   VAL A 588      10.348  10.526   5.017  1.00  0.00           O  
ATOM   1181  CB  VAL A 588       8.693   9.604   2.186  1.00  0.00           C  
ATOM   1182  CG1 VAL A 588       9.120   9.722   0.747  1.00  0.00           C  
ATOM   1183  CG2 VAL A 588       9.371   8.357   2.729  1.00  0.00           C  
ATOM   1184  H   VAL A 588      11.206  11.244   2.691  1.00  0.00           H  
ATOM   1185  HA  VAL A 588       8.290  11.578   2.920  1.00  0.00           H  
ATOM   1186  HB  VAL A 588       7.627   9.472   2.227  1.00  0.00           H  
ATOM   1187 HG11 VAL A 588      10.158  10.006   0.706  1.00  0.00           H  
ATOM   1188 HG12 VAL A 588       8.983   8.755   0.280  1.00  0.00           H  
ATOM   1189 HG13 VAL A 588       8.517  10.456   0.250  1.00  0.00           H  
ATOM   1190 HG21 VAL A 588       9.234   8.299   3.793  1.00  0.00           H  
ATOM   1191 HG22 VAL A 588       8.930   7.491   2.257  1.00  0.00           H  
ATOM   1192 HG23 VAL A 588      10.425   8.393   2.501  1.00  0.00           H  
ATOM   1193  N   GLU A 589       8.208   9.960   4.971  1.00  0.00           N  
ATOM   1194  CA  GLU A 589       8.172   9.420   6.354  1.00  0.00           C  
ATOM   1195  C   GLU A 589       6.935   8.575   6.448  1.00  0.00           C  
ATOM   1196  O   GLU A 589       5.867   8.959   6.012  1.00  0.00           O  
ATOM   1197  CB  GLU A 589       8.162  10.532   7.400  1.00  0.00           C  
ATOM   1198  CG  GLU A 589       9.433  11.369   7.265  1.00  0.00           C  
ATOM   1199  CD  GLU A 589       9.599  12.251   8.503  1.00  0.00           C  
ATOM   1200  OE1 GLU A 589       9.312  11.774   9.589  1.00  0.00           O  
ATOM   1201  OE2 GLU A 589      10.009  13.389   8.346  1.00  0.00           O  
ATOM   1202  H   GLU A 589       7.406   9.887   4.409  1.00  0.00           H  
ATOM   1203  HA  GLU A 589       9.007   8.760   6.489  1.00  0.00           H  
ATOM   1204  HB2 GLU A 589       7.297  11.156   7.249  1.00  0.00           H  
ATOM   1205  HB3 GLU A 589       8.123  10.096   8.387  1.00  0.00           H  
ATOM   1206  HG2 GLU A 589      10.286  10.712   7.173  1.00  0.00           H  
ATOM   1207  HG3 GLU A 589       9.362  11.992   6.387  1.00  0.00           H  
ATOM   1208  N   TRP A 590       7.094   7.373   6.883  1.00  0.00           N  
ATOM   1209  CA  TRP A 590       5.961   6.476   6.845  1.00  0.00           C  
ATOM   1210  C   TRP A 590       5.564   5.938   8.222  1.00  0.00           C  
ATOM   1211  O   TRP A 590       5.925   6.443   9.265  1.00  0.00           O  
ATOM   1212  CB  TRP A 590       6.378   5.256   6.102  1.00  0.00           C  
ATOM   1213  CG  TRP A 590       7.615   5.338   5.304  1.00  0.00           C  
ATOM   1214  CD1 TRP A 590       8.287   6.386   4.772  1.00  0.00           C  
ATOM   1215  CD2 TRP A 590       8.297   4.170   4.930  1.00  0.00           C  
ATOM   1216  NE1 TRP A 590       9.387   5.869   4.083  1.00  0.00           N  
ATOM   1217  CE2 TRP A 590       9.424   4.486   4.167  1.00  0.00           C  
ATOM   1218  CE3 TRP A 590       7.993   2.857   5.222  1.00  0.00           C  
ATOM   1219  CZ2 TRP A 590      10.263   3.482   3.685  1.00  0.00           C  
ATOM   1220  CZ3 TRP A 590       8.816   1.829   4.746  1.00  0.00           C  
ATOM   1221  CH2 TRP A 590       9.957   2.141   3.975  1.00  0.00           C  
ATOM   1222  H   TRP A 590       7.968   7.038   7.121  1.00  0.00           H  
ATOM   1223  HA  TRP A 590       5.130   6.901   6.343  1.00  0.00           H  
ATOM   1224  HB2 TRP A 590       6.480   4.431   6.782  1.00  0.00           H  
ATOM   1225  HB3 TRP A 590       5.596   5.050   5.438  1.00  0.00           H  
ATOM   1226  HD1 TRP A 590       8.023   7.425   4.853  1.00  0.00           H  
ATOM   1227  HE1 TRP A 590      10.053   6.394   3.599  1.00  0.00           H  
ATOM   1228  HE3 TRP A 590       7.090   2.652   5.831  1.00  0.00           H  
ATOM   1229  HZ2 TRP A 590      11.134   3.730   3.096  1.00  0.00           H  
ATOM   1230  HZ3 TRP A 590       8.573   0.803   4.961  1.00  0.00           H  
ATOM   1231  HH2 TRP A 590      10.594   1.350   3.607  1.00  0.00           H  
ATOM   1232  N   GLU A 591       4.866   4.826   8.147  1.00  0.00           N  
ATOM   1233  CA  GLU A 591       4.420   4.029   9.318  1.00  0.00           C  
ATOM   1234  C   GLU A 591       5.154   4.396  10.590  1.00  0.00           C  
ATOM   1235  O   GLU A 591       6.348   4.614  10.591  1.00  0.00           O  
ATOM   1236  CB  GLU A 591       4.825   2.565   9.061  1.00  0.00           C  
ATOM   1237  CG  GLU A 591       6.270   2.528   8.562  1.00  0.00           C  
ATOM   1238  CD  GLU A 591       6.989   1.323   9.172  1.00  0.00           C  
ATOM   1239  OE1 GLU A 591       7.133   1.295  10.383  1.00  0.00           O  
ATOM   1240  OE2 GLU A 591       7.385   0.450   8.417  1.00  0.00           O  
ATOM   1241  H   GLU A 591       4.662   4.477   7.255  1.00  0.00           H  
ATOM   1242  HA  GLU A 591       3.354   4.095   9.451  1.00  0.00           H  
ATOM   1243  HB2 GLU A 591       4.760   2.020   9.977  1.00  0.00           H  
ATOM   1244  HB3 GLU A 591       4.196   2.101   8.335  1.00  0.00           H  
ATOM   1245  HG2 GLU A 591       6.275   2.444   7.485  1.00  0.00           H  
ATOM   1246  HG3 GLU A 591       6.777   3.434   8.857  1.00  0.00           H  
ATOM   1247  N   SER A 592       4.482   4.313  11.695  1.00  0.00           N  
ATOM   1248  CA  SER A 592       5.205   4.494  12.960  1.00  0.00           C  
ATOM   1249  C   SER A 592       6.051   3.230  13.028  1.00  0.00           C  
ATOM   1250  O   SER A 592       6.676   2.860  12.056  1.00  0.00           O  
ATOM   1251  CB  SER A 592       4.225   4.563  14.134  1.00  0.00           C  
ATOM   1252  OG  SER A 592       4.949   4.761  15.341  1.00  0.00           O  
ATOM   1253  H   SER A 592       3.546   4.025  11.692  1.00  0.00           H  
ATOM   1254  HA  SER A 592       5.836   5.366  12.925  1.00  0.00           H  
ATOM   1255  HB2 SER A 592       3.545   5.386  13.989  1.00  0.00           H  
ATOM   1256  HB3 SER A 592       3.662   3.641  14.186  1.00  0.00           H  
ATOM   1257  HG  SER A 592       4.440   5.354  15.898  1.00  0.00           H  
ATOM   1258  N   ASP A 593       6.065   2.530  14.105  1.00  0.00           N  
ATOM   1259  CA  ASP A 593       6.862   1.277  14.101  1.00  0.00           C  
ATOM   1260  C   ASP A 593       6.019   0.067  13.690  1.00  0.00           C  
ATOM   1261  O   ASP A 593       6.484  -0.758  12.929  1.00  0.00           O  
ATOM   1262  CB  ASP A 593       7.438   0.996  15.474  1.00  0.00           C  
ATOM   1263  CG  ASP A 593       8.818   1.641  15.605  1.00  0.00           C  
ATOM   1264  OD1 ASP A 593       9.048   2.640  14.943  1.00  0.00           O  
ATOM   1265  OD2 ASP A 593       9.621   1.126  16.365  1.00  0.00           O  
ATOM   1266  H   ASP A 593       5.551   2.802  14.887  1.00  0.00           H  
ATOM   1267  HA  ASP A 593       7.660   1.387  13.383  1.00  0.00           H  
ATOM   1268  HB2 ASP A 593       6.773   1.388  16.227  1.00  0.00           H  
ATOM   1269  HB3 ASP A 593       7.522  -0.076  15.590  1.00  0.00           H  
ATOM   1270  N   PRO A 594       4.826  -0.048  14.222  1.00  0.00           N  
ATOM   1271  CA  PRO A 594       3.975  -1.197  13.920  1.00  0.00           C  
ATOM   1272  C   PRO A 594       3.429  -1.102  12.510  1.00  0.00           C  
ATOM   1273  O   PRO A 594       2.397  -0.517  12.250  1.00  0.00           O  
ATOM   1274  CB  PRO A 594       2.873  -1.138  14.967  1.00  0.00           C  
ATOM   1275  CG  PRO A 594       2.836   0.320  15.476  1.00  0.00           C  
ATOM   1276  CD  PRO A 594       4.206   0.937  15.132  1.00  0.00           C  
ATOM   1277  HA  PRO A 594       4.535  -2.110  14.039  1.00  0.00           H  
ATOM   1278  HB2 PRO A 594       1.932  -1.406  14.512  1.00  0.00           H  
ATOM   1279  HB3 PRO A 594       3.101  -1.805  15.779  1.00  0.00           H  
ATOM   1280  HG2 PRO A 594       2.044   0.865  14.979  1.00  0.00           H  
ATOM   1281  HG3 PRO A 594       2.686   0.337  16.544  1.00  0.00           H  
ATOM   1282  HD2 PRO A 594       4.063   1.881  14.629  1.00  0.00           H  
ATOM   1283  HD3 PRO A 594       4.806   1.060  16.021  1.00  0.00           H  
ATOM   1284  N   ASN A 595       4.140  -1.684  11.604  1.00  0.00           N  
ATOM   1285  CA  ASN A 595       3.711  -1.659  10.172  1.00  0.00           C  
ATOM   1286  C   ASN A 595       2.434  -2.487  10.009  1.00  0.00           C  
ATOM   1287  O   ASN A 595       1.882  -2.993  10.965  1.00  0.00           O  
ATOM   1288  CB  ASN A 595       4.805  -2.264   9.284  1.00  0.00           C  
ATOM   1289  CG  ASN A 595       6.174  -1.709   9.678  1.00  0.00           C  
ATOM   1290  OD1 ASN A 595       6.286  -0.936  10.609  1.00  0.00           O  
ATOM   1291  ND2 ASN A 595       7.230  -2.074   8.999  1.00  0.00           N  
ATOM   1292  H   ASN A 595       4.971  -2.133  11.875  1.00  0.00           H  
ATOM   1293  HA  ASN A 595       3.523  -0.640   9.870  1.00  0.00           H  
ATOM   1294  HB2 ASN A 595       4.807  -3.339   9.401  1.00  0.00           H  
ATOM   1295  HB3 ASN A 595       4.604  -2.018   8.252  1.00  0.00           H  
ATOM   1296 HD21 ASN A 595       7.139  -2.697   8.245  1.00  0.00           H  
ATOM   1297 HD22 ASN A 595       8.114  -1.725   9.241  1.00  0.00           H  
ATOM   1298  N   ARG A 596       1.958  -2.628   8.799  1.00  0.00           N  
ATOM   1299  CA  ARG A 596       0.717  -3.421   8.569  1.00  0.00           C  
ATOM   1300  C   ARG A 596       1.083  -4.764   7.938  1.00  0.00           C  
ATOM   1301  O   ARG A 596       2.243  -5.104   7.813  1.00  0.00           O  
ATOM   1302  CB  ARG A 596      -0.213  -2.650   7.630  1.00  0.00           C  
ATOM   1303  CG  ARG A 596      -0.586  -1.310   8.266  1.00  0.00           C  
ATOM   1304  CD  ARG A 596      -2.048  -1.347   8.715  1.00  0.00           C  
ATOM   1305  NE  ARG A 596      -2.134  -0.983  10.157  1.00  0.00           N  
ATOM   1306  CZ  ARG A 596      -3.264  -1.113  10.796  1.00  0.00           C  
ATOM   1307  NH1 ARG A 596      -3.881  -2.263  10.801  1.00  0.00           N  
ATOM   1308  NH2 ARG A 596      -3.777  -0.095  11.431  1.00  0.00           N  
ATOM   1309  H   ARG A 596       2.419  -2.211   8.041  1.00  0.00           H  
ATOM   1310  HA  ARG A 596       0.217  -3.591   9.511  1.00  0.00           H  
ATOM   1311  HB2 ARG A 596       0.290  -2.476   6.689  1.00  0.00           H  
ATOM   1312  HB3 ARG A 596      -1.109  -3.227   7.458  1.00  0.00           H  
ATOM   1313  HG2 ARG A 596       0.049  -1.129   9.121  1.00  0.00           H  
ATOM   1314  HG3 ARG A 596      -0.453  -0.519   7.543  1.00  0.00           H  
ATOM   1315  HD2 ARG A 596      -2.622  -0.643   8.131  1.00  0.00           H  
ATOM   1316  HD3 ARG A 596      -2.444  -2.342   8.570  1.00  0.00           H  
ATOM   1317  HE  ARG A 596      -1.343  -0.644  10.626  1.00  0.00           H  
ATOM   1318 HH11 ARG A 596      -3.488  -3.043  10.315  1.00  0.00           H  
ATOM   1319 HH12 ARG A 596      -4.747  -2.363  11.291  1.00  0.00           H  
ATOM   1320 HH21 ARG A 596      -3.304   0.786  11.427  1.00  0.00           H  
ATOM   1321 HH22 ARG A 596      -4.643  -0.195  11.920  1.00  0.00           H  
ATOM   1322  N   GLU A 597       0.108  -5.537   7.539  1.00  0.00           N  
ATOM   1323  CA  GLU A 597       0.421  -6.856   6.921  1.00  0.00           C  
ATOM   1324  C   GLU A 597      -0.760  -7.340   6.080  1.00  0.00           C  
ATOM   1325  O   GLU A 597      -1.826  -6.756   6.087  1.00  0.00           O  
ATOM   1326  CB  GLU A 597       0.709  -7.877   8.025  1.00  0.00           C  
ATOM   1327  CG  GLU A 597      -0.547  -8.076   8.877  1.00  0.00           C  
ATOM   1328  CD  GLU A 597      -0.283  -7.581  10.300  1.00  0.00           C  
ATOM   1329  OE1 GLU A 597       0.549  -8.173  10.968  1.00  0.00           O  
ATOM   1330  OE2 GLU A 597      -0.918  -6.619  10.699  1.00  0.00           O  
ATOM   1331  H   GLU A 597      -0.823  -5.252   7.647  1.00  0.00           H  
ATOM   1332  HA  GLU A 597       1.287  -6.760   6.290  1.00  0.00           H  
ATOM   1333  HB2 GLU A 597       0.996  -8.819   7.580  1.00  0.00           H  
ATOM   1334  HB3 GLU A 597       1.512  -7.514   8.650  1.00  0.00           H  
ATOM   1335  HG2 GLU A 597      -1.365  -7.518   8.445  1.00  0.00           H  
ATOM   1336  HG3 GLU A 597      -0.800  -9.125   8.904  1.00  0.00           H  
ATOM   1337  N   TYR A 598      -0.573  -8.414   5.362  1.00  0.00           N  
ATOM   1338  CA  TYR A 598      -1.673  -8.957   4.524  1.00  0.00           C  
ATOM   1339  C   TYR A 598      -1.447 -10.445   4.284  1.00  0.00           C  
ATOM   1340  O   TYR A 598      -0.326 -10.899   4.184  1.00  0.00           O  
ATOM   1341  CB  TYR A 598      -1.715  -8.269   3.172  1.00  0.00           C  
ATOM   1342  CG  TYR A 598      -2.816  -8.917   2.373  1.00  0.00           C  
ATOM   1343  CD1 TYR A 598      -4.160  -8.605   2.628  1.00  0.00           C  
ATOM   1344  CD2 TYR A 598      -2.491  -9.874   1.406  1.00  0.00           C  
ATOM   1345  CE1 TYR A 598      -5.168  -9.252   1.918  1.00  0.00           C  
ATOM   1346  CE2 TYR A 598      -3.508 -10.515   0.688  1.00  0.00           C  
ATOM   1347  CZ  TYR A 598      -4.848 -10.205   0.947  1.00  0.00           C  
ATOM   1348  OH  TYR A 598      -5.853 -10.845   0.251  1.00  0.00           O  
ATOM   1349  H   TYR A 598       0.291  -8.871   5.383  1.00  0.00           H  
ATOM   1350  HA  TYR A 598      -2.609  -8.810   5.018  1.00  0.00           H  
ATOM   1351  HB2 TYR A 598      -1.898  -7.216   3.294  1.00  0.00           H  
ATOM   1352  HB3 TYR A 598      -0.782  -8.418   2.676  1.00  0.00           H  
ATOM   1353  HD1 TYR A 598      -4.421  -7.862   3.370  1.00  0.00           H  
ATOM   1354  HD2 TYR A 598      -1.454 -10.109   1.203  1.00  0.00           H  
ATOM   1355  HE1 TYR A 598      -6.200  -9.008   2.114  1.00  0.00           H  
ATOM   1356  HE2 TYR A 598      -3.260 -11.248  -0.063  1.00  0.00           H  
ATOM   1357  HH  TYR A 598      -6.689 -10.449   0.505  1.00  0.00           H  
ATOM   1358  N   THR A 599      -2.499 -11.205   4.165  1.00  0.00           N  
ATOM   1359  CA  THR A 599      -2.329 -12.659   3.909  1.00  0.00           C  
ATOM   1360  C   THR A 599      -2.789 -12.999   2.495  1.00  0.00           C  
ATOM   1361  O   THR A 599      -3.956 -12.910   2.166  1.00  0.00           O  
ATOM   1362  CB  THR A 599      -3.124 -13.465   4.930  1.00  0.00           C  
ATOM   1363  OG1 THR A 599      -4.247 -12.711   5.367  1.00  0.00           O  
ATOM   1364  CG2 THR A 599      -2.210 -13.789   6.107  1.00  0.00           C  
ATOM   1365  H   THR A 599      -3.396 -10.818   4.230  1.00  0.00           H  
ATOM   1366  HA  THR A 599      -1.287 -12.910   4.008  1.00  0.00           H  
ATOM   1367  HB  THR A 599      -3.462 -14.385   4.479  1.00  0.00           H  
ATOM   1368  HG1 THR A 599      -4.920 -12.756   4.684  1.00  0.00           H  
ATOM   1369 HG21 THR A 599      -1.180 -13.735   5.776  1.00  0.00           H  
ATOM   1370 HG22 THR A 599      -2.372 -13.074   6.898  1.00  0.00           H  
ATOM   1371 HG23 THR A 599      -2.422 -14.784   6.466  1.00  0.00           H  
ATOM   1372  N   VAL A 600      -1.872 -13.395   1.659  1.00  0.00           N  
ATOM   1373  CA  VAL A 600      -2.237 -13.753   0.262  1.00  0.00           C  
ATOM   1374  C   VAL A 600      -2.712 -15.207   0.238  1.00  0.00           C  
ATOM   1375  O   VAL A 600      -1.945 -16.100   0.543  1.00  0.00           O  
ATOM   1376  CB  VAL A 600      -1.013 -13.603  -0.655  1.00  0.00           C  
ATOM   1377  CG1 VAL A 600      -1.223 -14.350  -1.976  1.00  0.00           C  
ATOM   1378  CG2 VAL A 600      -0.805 -12.129  -0.979  1.00  0.00           C  
ATOM   1379  H   VAL A 600      -0.945 -13.463   1.955  1.00  0.00           H  
ATOM   1380  HA  VAL A 600      -3.016 -13.094  -0.076  1.00  0.00           H  
ATOM   1381  HB  VAL A 600      -0.143 -13.995  -0.157  1.00  0.00           H  
ATOM   1382 HG11 VAL A 600      -1.722 -15.287  -1.798  1.00  0.00           H  
ATOM   1383 HG12 VAL A 600      -1.819 -13.740  -2.641  1.00  0.00           H  
ATOM   1384 HG13 VAL A 600      -0.262 -14.536  -2.431  1.00  0.00           H  
ATOM   1385 HG21 VAL A 600      -1.142 -11.527  -0.148  1.00  0.00           H  
ATOM   1386 HG22 VAL A 600       0.246 -11.945  -1.156  1.00  0.00           H  
ATOM   1387 HG23 VAL A 600      -1.378 -11.876  -1.868  1.00  0.00           H  
ATOM   1388  N   PRO A 601      -3.954 -15.402  -0.132  1.00  0.00           N  
ATOM   1389  CA  PRO A 601      -4.552 -16.745  -0.219  1.00  0.00           C  
ATOM   1390  C   PRO A 601      -4.076 -17.449  -1.493  1.00  0.00           C  
ATOM   1391  O   PRO A 601      -4.026 -16.860  -2.555  1.00  0.00           O  
ATOM   1392  CB  PRO A 601      -6.056 -16.468  -0.281  1.00  0.00           C  
ATOM   1393  CG  PRO A 601      -6.209 -15.017  -0.794  1.00  0.00           C  
ATOM   1394  CD  PRO A 601      -4.877 -14.305  -0.493  1.00  0.00           C  
ATOM   1395  HA  PRO A 601      -4.316 -17.329   0.655  1.00  0.00           H  
ATOM   1396  HB2 PRO A 601      -6.532 -17.160  -0.963  1.00  0.00           H  
ATOM   1397  HB3 PRO A 601      -6.491 -16.555   0.702  1.00  0.00           H  
ATOM   1398  HG2 PRO A 601      -6.399 -15.021  -1.859  1.00  0.00           H  
ATOM   1399  HG3 PRO A 601      -7.013 -14.522  -0.274  1.00  0.00           H  
ATOM   1400  HD2 PRO A 601      -4.521 -13.777  -1.368  1.00  0.00           H  
ATOM   1401  HD3 PRO A 601      -4.991 -13.627   0.339  1.00  0.00           H  
ATOM   1402  N   GLN A 602      -3.723 -18.701  -1.400  1.00  0.00           N  
ATOM   1403  CA  GLN A 602      -3.251 -19.430  -2.610  1.00  0.00           C  
ATOM   1404  C   GLN A 602      -4.457 -19.865  -3.445  1.00  0.00           C  
ATOM   1405  O   GLN A 602      -4.933 -20.977  -3.334  1.00  0.00           O  
ATOM   1406  CB  GLN A 602      -2.452 -20.664  -2.186  1.00  0.00           C  
ATOM   1407  CG  GLN A 602      -1.511 -20.294  -1.038  1.00  0.00           C  
ATOM   1408  CD  GLN A 602      -0.080 -20.689  -1.403  1.00  0.00           C  
ATOM   1409  OE1 GLN A 602       0.155 -21.273  -2.443  1.00  0.00           O  
ATOM   1410  NE2 GLN A 602       0.895 -20.395  -0.587  1.00  0.00           N  
ATOM   1411  H   GLN A 602      -3.768 -19.161  -0.536  1.00  0.00           H  
ATOM   1412  HA  GLN A 602      -2.622 -18.780  -3.199  1.00  0.00           H  
ATOM   1413  HB2 GLN A 602      -3.132 -21.439  -1.860  1.00  0.00           H  
ATOM   1414  HB3 GLN A 602      -1.872 -21.022  -3.022  1.00  0.00           H  
ATOM   1415  HG2 GLN A 602      -1.558 -19.228  -0.863  1.00  0.00           H  
ATOM   1416  HG3 GLN A 602      -1.810 -20.819  -0.143  1.00  0.00           H  
ATOM   1417 HE21 GLN A 602       0.707 -19.924   0.251  1.00  0.00           H  
ATOM   1418 HE22 GLN A 602       1.816 -20.645  -0.813  1.00  0.00           H  
ATOM   1419  N   ALA A 603      -4.955 -18.995  -4.281  1.00  0.00           N  
ATOM   1420  CA  ALA A 603      -6.130 -19.357  -5.123  1.00  0.00           C  
ATOM   1421  C   ALA A 603      -5.714 -19.391  -6.595  1.00  0.00           C  
ATOM   1422  O   ALA A 603      -5.510 -18.367  -7.214  1.00  0.00           O  
ATOM   1423  CB  ALA A 603      -7.234 -18.317  -4.929  1.00  0.00           C  
ATOM   1424  H   ALA A 603      -4.556 -18.103  -4.355  1.00  0.00           H  
ATOM   1425  HA  ALA A 603      -6.496 -20.330  -4.829  1.00  0.00           H  
ATOM   1426  HB1 ALA A 603      -7.329 -18.083  -3.879  1.00  0.00           H  
ATOM   1427  HB2 ALA A 603      -6.984 -17.420  -5.477  1.00  0.00           H  
ATOM   1428  HB3 ALA A 603      -8.170 -18.713  -5.295  1.00  0.00           H  
ATOM   1429  N   CYS A 604      -5.586 -20.561  -7.160  1.00  0.00           N  
ATOM   1430  CA  CYS A 604      -5.184 -20.656  -8.592  1.00  0.00           C  
ATOM   1431  C   CYS A 604      -6.314 -20.123  -9.474  1.00  0.00           C  
ATOM   1432  O   CYS A 604      -7.438 -20.578  -9.402  1.00  0.00           O  
ATOM   1433  CB  CYS A 604      -4.903 -22.117  -8.949  1.00  0.00           C  
ATOM   1434  SG  CYS A 604      -3.116 -22.367  -9.100  1.00  0.00           S  
ATOM   1435  H   CYS A 604      -5.756 -21.377  -6.643  1.00  0.00           H  
ATOM   1436  HA  CYS A 604      -4.293 -20.067  -8.755  1.00  0.00           H  
ATOM   1437  HB2 CYS A 604      -5.292 -22.759  -8.171  1.00  0.00           H  
ATOM   1438  HB3 CYS A 604      -5.381 -22.357  -9.886  1.00  0.00           H  
ATOM   1439  N   GLY A 605      -6.026 -19.160 -10.306  1.00  0.00           N  
ATOM   1440  CA  GLY A 605      -7.085 -18.597 -11.191  1.00  0.00           C  
ATOM   1441  C   GLY A 605      -7.359 -17.144 -10.798  1.00  0.00           C  
ATOM   1442  O   GLY A 605      -6.779 -16.225 -11.341  1.00  0.00           O  
ATOM   1443  H   GLY A 605      -5.113 -18.806 -10.348  1.00  0.00           H  
ATOM   1444  HA2 GLY A 605      -6.753 -18.637 -12.219  1.00  0.00           H  
ATOM   1445  HA3 GLY A 605      -7.990 -19.172 -11.081  1.00  0.00           H  
ATOM   1446  N   THR A 606      -8.235 -16.930  -9.855  1.00  0.00           N  
ATOM   1447  CA  THR A 606      -8.542 -15.537  -9.426  1.00  0.00           C  
ATOM   1448  C   THR A 606      -7.452 -15.048  -8.470  1.00  0.00           C  
ATOM   1449  O   THR A 606      -6.677 -15.825  -7.949  1.00  0.00           O  
ATOM   1450  CB  THR A 606      -9.897 -15.507  -8.714  1.00  0.00           C  
ATOM   1451  OG1 THR A 606     -10.251 -14.162  -8.429  1.00  0.00           O  
ATOM   1452  CG2 THR A 606      -9.807 -16.301  -7.410  1.00  0.00           C  
ATOM   1453  H   THR A 606      -8.690 -17.685  -9.427  1.00  0.00           H  
ATOM   1454  HA  THR A 606      -8.576 -14.893 -10.293  1.00  0.00           H  
ATOM   1455  HB  THR A 606     -10.647 -15.952  -9.350  1.00  0.00           H  
ATOM   1456  HG1 THR A 606      -9.875 -13.930  -7.576  1.00  0.00           H  
ATOM   1457 HG21 THR A 606      -9.020 -17.036  -7.489  1.00  0.00           H  
ATOM   1458 HG22 THR A 606      -9.590 -15.628  -6.594  1.00  0.00           H  
ATOM   1459 HG23 THR A 606     -10.748 -16.799  -7.226  1.00  0.00           H  
ATOM   1460  N   SER A 607      -7.384 -13.766  -8.237  1.00  0.00           N  
ATOM   1461  CA  SER A 607      -6.342 -13.233  -7.314  1.00  0.00           C  
ATOM   1462  C   SER A 607      -6.798 -11.885  -6.753  1.00  0.00           C  
ATOM   1463  O   SER A 607      -6.417 -10.838  -7.239  1.00  0.00           O  
ATOM   1464  CB  SER A 607      -5.031 -13.049  -8.080  1.00  0.00           C  
ATOM   1465  OG  SER A 607      -5.200 -13.506  -9.416  1.00  0.00           O  
ATOM   1466  H   SER A 607      -8.018 -13.154  -8.667  1.00  0.00           H  
ATOM   1467  HA  SER A 607      -6.190 -13.928  -6.502  1.00  0.00           H  
ATOM   1468  HB2 SER A 607      -4.762 -12.007  -8.093  1.00  0.00           H  
ATOM   1469  HB3 SER A 607      -4.249 -13.615  -7.592  1.00  0.00           H  
ATOM   1470  HG  SER A 607      -5.270 -14.463  -9.396  1.00  0.00           H  
ATOM   1471  N   THR A 608      -7.610 -11.901  -5.732  1.00  0.00           N  
ATOM   1472  CA  THR A 608      -8.088 -10.619  -5.140  1.00  0.00           C  
ATOM   1473  C   THR A 608      -7.623 -10.525  -3.687  1.00  0.00           C  
ATOM   1474  O   THR A 608      -7.595 -11.504  -2.968  1.00  0.00           O  
ATOM   1475  CB  THR A 608      -9.617 -10.571  -5.192  1.00  0.00           C  
ATOM   1476  OG1 THR A 608     -10.134 -11.890  -5.078  1.00  0.00           O  
ATOM   1477  CG2 THR A 608     -10.065  -9.958  -6.519  1.00  0.00           C  
ATOM   1478  H   THR A 608      -7.906 -12.755  -5.354  1.00  0.00           H  
ATOM   1479  HA  THR A 608      -7.682  -9.791  -5.702  1.00  0.00           H  
ATOM   1480  HB  THR A 608      -9.987  -9.967  -4.379  1.00  0.00           H  
ATOM   1481  HG1 THR A 608      -9.980 -12.191  -4.180  1.00  0.00           H  
ATOM   1482 HG21 THR A 608      -9.573  -9.007  -6.661  1.00  0.00           H  
ATOM   1483 HG22 THR A 608      -9.806 -10.623  -7.329  1.00  0.00           H  
ATOM   1484 HG23 THR A 608     -11.136  -9.810  -6.504  1.00  0.00           H  
ATOM   1485  N   ALA A 609      -7.260  -9.351  -3.246  1.00  0.00           N  
ATOM   1486  CA  ALA A 609      -6.797  -9.194  -1.839  1.00  0.00           C  
ATOM   1487  C   ALA A 609      -7.166  -7.800  -1.331  1.00  0.00           C  
ATOM   1488  O   ALA A 609      -7.629  -6.956  -2.073  1.00  0.00           O  
ATOM   1489  CB  ALA A 609      -5.280  -9.377  -1.773  1.00  0.00           C  
ATOM   1490  H   ALA A 609      -7.293  -8.573  -3.841  1.00  0.00           H  
ATOM   1491  HA  ALA A 609      -7.275  -9.939  -1.220  1.00  0.00           H  
ATOM   1492  HB1 ALA A 609      -4.837  -9.027  -2.690  1.00  0.00           H  
ATOM   1493  HB2 ALA A 609      -4.885  -8.812  -0.944  1.00  0.00           H  
ATOM   1494  HB3 ALA A 609      -5.048 -10.421  -1.637  1.00  0.00           H  
ATOM   1495  N   THR A 610      -6.979  -7.560  -0.064  1.00  0.00           N  
ATOM   1496  CA  THR A 610      -7.334  -6.234   0.507  1.00  0.00           C  
ATOM   1497  C   THR A 610      -6.280  -5.754   1.509  1.00  0.00           C  
ATOM   1498  O   THR A 610      -5.539  -6.522   2.085  1.00  0.00           O  
ATOM   1499  CB  THR A 610      -8.651  -6.361   1.260  1.00  0.00           C  
ATOM   1500  OG1 THR A 610      -9.565  -7.134   0.493  1.00  0.00           O  
ATOM   1501  CG2 THR A 610      -9.235  -4.968   1.515  1.00  0.00           C  
ATOM   1502  H   THR A 610      -6.622  -8.256   0.511  1.00  0.00           H  
ATOM   1503  HA  THR A 610      -7.443  -5.510  -0.286  1.00  0.00           H  
ATOM   1504  HB  THR A 610      -8.462  -6.850   2.208  1.00  0.00           H  
ATOM   1505  HG1 THR A 610      -9.258  -8.044   0.496  1.00  0.00           H  
ATOM   1506 HG21 THR A 610      -8.773  -4.254   0.846  1.00  0.00           H  
ATOM   1507 HG22 THR A 610     -10.300  -4.985   1.342  1.00  0.00           H  
ATOM   1508 HG23 THR A 610      -9.041  -4.677   2.537  1.00  0.00           H  
ATOM   1509  N   VAL A 611      -6.261  -4.475   1.736  1.00  0.00           N  
ATOM   1510  CA  VAL A 611      -5.325  -3.865   2.721  1.00  0.00           C  
ATOM   1511  C   VAL A 611      -5.749  -2.407   2.920  1.00  0.00           C  
ATOM   1512  O   VAL A 611      -5.421  -1.537   2.137  1.00  0.00           O  
ATOM   1513  CB  VAL A 611      -3.878  -3.968   2.214  1.00  0.00           C  
ATOM   1514  CG1 VAL A 611      -3.046  -2.780   2.711  1.00  0.00           C  
ATOM   1515  CG2 VAL A 611      -3.267  -5.260   2.763  1.00  0.00           C  
ATOM   1516  H   VAL A 611      -6.896  -3.902   1.265  1.00  0.00           H  
ATOM   1517  HA  VAL A 611      -5.414  -4.389   3.663  1.00  0.00           H  
ATOM   1518  HB  VAL A 611      -3.870  -3.994   1.135  1.00  0.00           H  
ATOM   1519 HG11 VAL A 611      -3.499  -2.369   3.601  1.00  0.00           H  
ATOM   1520 HG12 VAL A 611      -2.044  -3.113   2.939  1.00  0.00           H  
ATOM   1521 HG13 VAL A 611      -3.007  -2.022   1.943  1.00  0.00           H  
ATOM   1522 HG21 VAL A 611      -3.867  -5.619   3.586  1.00  0.00           H  
ATOM   1523 HG22 VAL A 611      -3.238  -6.007   1.986  1.00  0.00           H  
ATOM   1524 HG23 VAL A 611      -2.263  -5.062   3.109  1.00  0.00           H  
ATOM   1525  N   THR A 612      -6.513  -2.148   3.947  1.00  0.00           N  
ATOM   1526  CA  THR A 612      -7.006  -0.764   4.190  1.00  0.00           C  
ATOM   1527  C   THR A 612      -5.934   0.096   4.842  1.00  0.00           C  
ATOM   1528  O   THR A 612      -5.832   0.185   6.049  1.00  0.00           O  
ATOM   1529  CB  THR A 612      -8.236  -0.814   5.098  1.00  0.00           C  
ATOM   1530  OG1 THR A 612      -8.806  -2.114   5.047  1.00  0.00           O  
ATOM   1531  CG2 THR A 612      -9.262   0.215   4.624  1.00  0.00           C  
ATOM   1532  H   THR A 612      -6.785  -2.874   4.547  1.00  0.00           H  
ATOM   1533  HA  THR A 612      -7.281  -0.312   3.252  1.00  0.00           H  
ATOM   1534  HB  THR A 612      -7.947  -0.587   6.112  1.00  0.00           H  
ATOM   1535  HG1 THR A 612      -9.535  -2.144   5.673  1.00  0.00           H  
ATOM   1536 HG21 THR A 612      -8.942   0.634   3.681  1.00  0.00           H  
ATOM   1537 HG22 THR A 612     -10.222  -0.264   4.498  1.00  0.00           H  
ATOM   1538 HG23 THR A 612      -9.347   1.004   5.357  1.00  0.00           H  
ATOM   1539  N   ASP A 613      -5.163   0.770   4.040  1.00  0.00           N  
ATOM   1540  CA  ASP A 613      -4.128   1.675   4.589  1.00  0.00           C  
ATOM   1541  C   ASP A 613      -4.829   2.970   4.993  1.00  0.00           C  
ATOM   1542  O   ASP A 613      -5.678   3.466   4.293  1.00  0.00           O  
ATOM   1543  CB  ASP A 613      -3.081   1.961   3.511  1.00  0.00           C  
ATOM   1544  CG  ASP A 613      -2.204   0.724   3.311  1.00  0.00           C  
ATOM   1545  OD1 ASP A 613      -1.264   0.559   4.071  1.00  0.00           O  
ATOM   1546  OD2 ASP A 613      -2.487  -0.037   2.401  1.00  0.00           O  
ATOM   1547  H   ASP A 613      -5.293   0.706   3.071  1.00  0.00           H  
ATOM   1548  HA  ASP A 613      -3.652   1.230   5.448  1.00  0.00           H  
ATOM   1549  HB2 ASP A 613      -3.576   2.205   2.583  1.00  0.00           H  
ATOM   1550  HB3 ASP A 613      -2.463   2.791   3.821  1.00  0.00           H  
ATOM   1551  N   THR A 614      -4.507   3.523   6.112  1.00  0.00           N  
ATOM   1552  CA  THR A 614      -5.186   4.788   6.505  1.00  0.00           C  
ATOM   1553  C   THR A 614      -4.172   5.923   6.448  1.00  0.00           C  
ATOM   1554  O   THR A 614      -3.048   5.774   6.882  1.00  0.00           O  
ATOM   1555  CB  THR A 614      -5.745   4.689   7.919  1.00  0.00           C  
ATOM   1556  OG1 THR A 614      -6.819   3.758   7.943  1.00  0.00           O  
ATOM   1557  CG2 THR A 614      -6.245   6.070   8.337  1.00  0.00           C  
ATOM   1558  H   THR A 614      -3.833   3.115   6.688  1.00  0.00           H  
ATOM   1559  HA  THR A 614      -5.991   4.993   5.812  1.00  0.00           H  
ATOM   1560  HB  THR A 614      -4.969   4.369   8.597  1.00  0.00           H  
ATOM   1561  HG1 THR A 614      -6.765   3.263   8.765  1.00  0.00           H  
ATOM   1562 HG21 THR A 614      -6.070   6.770   7.528  1.00  0.00           H  
ATOM   1563 HG22 THR A 614      -7.302   6.023   8.549  1.00  0.00           H  
ATOM   1564 HG23 THR A 614      -5.713   6.395   9.218  1.00  0.00           H  
ATOM   1565  N   TRP A 615      -4.540   7.056   5.916  1.00  0.00           N  
ATOM   1566  CA  TRP A 615      -3.543   8.157   5.856  1.00  0.00           C  
ATOM   1567  C   TRP A 615      -4.031   9.365   6.657  1.00  0.00           C  
ATOM   1568  O   TRP A 615      -3.258  10.228   7.022  1.00  0.00           O  
ATOM   1569  CB  TRP A 615      -3.311   8.567   4.407  1.00  0.00           C  
ATOM   1570  CG  TRP A 615      -2.599   9.864   4.338  1.00  0.00           C  
ATOM   1571  CD1 TRP A 615      -3.154  11.082   4.518  1.00  0.00           C  
ATOM   1572  CD2 TRP A 615      -1.206  10.076   4.053  1.00  0.00           C  
ATOM   1573  NE1 TRP A 615      -2.164  12.039   4.368  1.00  0.00           N  
ATOM   1574  CE2 TRP A 615      -0.941  11.461   4.079  1.00  0.00           C  
ATOM   1575  CE3 TRP A 615      -0.160   9.192   3.781  1.00  0.00           C  
ATOM   1576  CZ2 TRP A 615       0.338  11.957   3.838  1.00  0.00           C  
ATOM   1577  CZ3 TRP A 615       1.129   9.679   3.536  1.00  0.00           C  
ATOM   1578  CH2 TRP A 615       1.378  11.063   3.566  1.00  0.00           C  
ATOM   1579  H   TRP A 615      -5.450   7.174   5.557  1.00  0.00           H  
ATOM   1580  HA  TRP A 615      -2.615   7.794   6.264  1.00  0.00           H  
ATOM   1581  HB2 TRP A 615      -2.711   7.815   3.922  1.00  0.00           H  
ATOM   1582  HB3 TRP A 615      -4.249   8.648   3.903  1.00  0.00           H  
ATOM   1583  HD1 TRP A 615      -4.194  11.274   4.743  1.00  0.00           H  
ATOM   1584  HE1 TRP A 615      -2.293  13.007   4.451  1.00  0.00           H  
ATOM   1585  HE3 TRP A 615      -0.359   8.124   3.749  1.00  0.00           H  
ATOM   1586  HZ2 TRP A 615       0.523  13.021   3.862  1.00  0.00           H  
ATOM   1587  HZ3 TRP A 615       1.930   8.983   3.328  1.00  0.00           H  
ATOM   1588  HH2 TRP A 615       2.369  11.440   3.375  1.00  0.00           H  
ATOM   1589  N   ARG A 616      -5.303   9.445   6.923  1.00  0.00           N  
ATOM   1590  CA  ARG A 616      -5.819  10.613   7.687  1.00  0.00           C  
ATOM   1591  C   ARG A 616      -5.322  10.537   9.132  1.00  0.00           C  
ATOM   1592  O   ARG A 616      -5.000  11.577   9.683  1.00  0.00           O  
ATOM   1593  CB  ARG A 616      -7.348  10.601   7.676  1.00  0.00           C  
ATOM   1594  CG  ARG A 616      -7.872  11.956   8.153  1.00  0.00           C  
ATOM   1595  CD  ARG A 616      -9.324  12.132   7.703  1.00  0.00           C  
ATOM   1596  NE  ARG A 616     -10.098  12.811   8.779  1.00  0.00           N  
ATOM   1597  CZ  ARG A 616     -10.681  12.105   9.709  1.00  0.00           C  
ATOM   1598  NH1 ARG A 616     -11.470  11.119   9.381  1.00  0.00           N  
ATOM   1599  NH2 ARG A 616     -10.476  12.386  10.967  1.00  0.00           N  
ATOM   1600  OXT ARG A 616      -5.271   9.439   9.662  1.00  0.00           O  
ATOM   1601  H   ARG A 616      -5.917   8.748   6.613  1.00  0.00           H  
ATOM   1602  HA  ARG A 616      -5.461  11.524   7.225  1.00  0.00           H  
ATOM   1603  HB2 ARG A 616      -7.701  10.410   6.673  1.00  0.00           H  
ATOM   1604  HB3 ARG A 616      -7.707   9.826   8.337  1.00  0.00           H  
ATOM   1605  HG2 ARG A 616      -7.821  12.002   9.232  1.00  0.00           H  
ATOM   1606  HG3 ARG A 616      -7.269  12.745   7.731  1.00  0.00           H  
ATOM   1607  HD2 ARG A 616      -9.352  12.733   6.806  1.00  0.00           H  
ATOM   1608  HD3 ARG A 616      -9.759  11.165   7.502  1.00  0.00           H  
ATOM   1609  HE  ARG A 616     -10.170  13.789   8.790  1.00  0.00           H  
ATOM   1610 HH11 ARG A 616     -11.627  10.903   8.418  1.00  0.00           H  
ATOM   1611 HH12 ARG A 616     -11.916  10.578  10.094  1.00  0.00           H  
ATOM   1612 HH21 ARG A 616      -9.871  13.142  11.218  1.00  0.00           H  
ATOM   1613 HH22 ARG A 616     -10.922  11.845  11.680  1.00  0.00           H  
TER    1614      ARG A 616                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A 509      -2.377 -12.943 -15.023  1.00  0.00           N  
ATOM      2  CA  CYS A 509      -1.870 -12.336 -13.760  1.00  0.00           C  
ATOM      3  C   CYS A 509      -0.367 -12.591 -13.639  1.00  0.00           C  
ATOM      4  O   CYS A 509       0.253 -13.144 -14.527  1.00  0.00           O  
ATOM      5  CB  CYS A 509      -2.591 -12.966 -12.564  1.00  0.00           C  
ATOM      6  SG  CYS A 509      -2.191 -14.731 -12.472  1.00  0.00           S  
ATOM      7  H1  CYS A 509      -1.636 -13.541 -15.443  1.00  0.00           H  
ATOM      8  H2  CYS A 509      -3.215 -13.523 -14.817  1.00  0.00           H  
ATOM      9  H3  CYS A 509      -2.636 -12.190 -15.691  1.00  0.00           H  
ATOM     10  HA  CYS A 509      -2.054 -11.272 -13.773  1.00  0.00           H  
ATOM     11  HB2 CYS A 509      -2.274 -12.477 -11.655  1.00  0.00           H  
ATOM     12  HB3 CYS A 509      -3.658 -12.844 -12.683  1.00  0.00           H  
ATOM     13  N   THR A 510       0.222 -12.202 -12.543  1.00  0.00           N  
ATOM     14  CA  THR A 510       1.683 -12.431 -12.360  1.00  0.00           C  
ATOM     15  C   THR A 510       1.897 -13.883 -11.947  1.00  0.00           C  
ATOM     16  O   THR A 510       1.159 -14.761 -12.350  1.00  0.00           O  
ATOM     17  CB  THR A 510       2.206 -11.510 -11.253  1.00  0.00           C  
ATOM     18  OG1 THR A 510       1.462 -10.300 -11.258  1.00  0.00           O  
ATOM     19  CG2 THR A 510       3.684 -11.205 -11.495  1.00  0.00           C  
ATOM     20  H   THR A 510      -0.297 -11.764 -11.837  1.00  0.00           H  
ATOM     21  HA  THR A 510       2.206 -12.229 -13.282  1.00  0.00           H  
ATOM     22  HB  THR A 510       2.094 -12.001 -10.296  1.00  0.00           H  
ATOM     23  HG1 THR A 510       0.615 -10.470 -10.840  1.00  0.00           H  
ATOM     24 HG21 THR A 510       4.148 -12.042 -11.997  1.00  0.00           H  
ATOM     25 HG22 THR A 510       3.774 -10.323 -12.111  1.00  0.00           H  
ATOM     26 HG23 THR A 510       4.176 -11.035 -10.549  1.00  0.00           H  
ATOM     27  N   THR A 511       2.884 -14.151 -11.135  1.00  0.00           N  
ATOM     28  CA  THR A 511       3.106 -15.553 -10.691  1.00  0.00           C  
ATOM     29  C   THR A 511       1.751 -16.134 -10.285  1.00  0.00           C  
ATOM     30  O   THR A 511       0.892 -15.408  -9.826  1.00  0.00           O  
ATOM     31  CB  THR A 511       4.070 -15.563  -9.491  1.00  0.00           C  
ATOM     32  OG1 THR A 511       4.251 -16.896  -9.036  1.00  0.00           O  
ATOM     33  CG2 THR A 511       3.499 -14.713  -8.354  1.00  0.00           C  
ATOM     34  H   THR A 511       3.462 -13.431 -10.806  1.00  0.00           H  
ATOM     35  HA  THR A 511       3.523 -16.132 -11.503  1.00  0.00           H  
ATOM     36  HB  THR A 511       5.022 -15.156  -9.794  1.00  0.00           H  
ATOM     37  HG1 THR A 511       5.020 -17.259  -9.480  1.00  0.00           H  
ATOM     38 HG21 THR A 511       3.083 -13.802  -8.757  1.00  0.00           H  
ATOM     39 HG22 THR A 511       2.724 -15.267  -7.844  1.00  0.00           H  
ATOM     40 HG23 THR A 511       4.286 -14.470  -7.652  1.00  0.00           H  
ATOM     41  N   PRO A 512       1.586 -17.416 -10.464  1.00  0.00           N  
ATOM     42  CA  PRO A 512       0.325 -18.086 -10.117  1.00  0.00           C  
ATOM     43  C   PRO A 512       0.161 -18.094  -8.602  1.00  0.00           C  
ATOM     44  O   PRO A 512      -0.935 -18.024  -8.081  1.00  0.00           O  
ATOM     45  CB  PRO A 512       0.485 -19.493 -10.702  1.00  0.00           C  
ATOM     46  CG  PRO A 512       2.005 -19.716 -10.875  1.00  0.00           C  
ATOM     47  CD  PRO A 512       2.632 -18.314 -10.995  1.00  0.00           C  
ATOM     48  HA  PRO A 512      -0.508 -17.586 -10.584  1.00  0.00           H  
ATOM     49  HB2 PRO A 512       0.073 -20.227 -10.021  1.00  0.00           H  
ATOM     50  HB3 PRO A 512      -0.003 -19.557 -11.660  1.00  0.00           H  
ATOM     51  HG2 PRO A 512       2.404 -20.235 -10.014  1.00  0.00           H  
ATOM     52  HG3 PRO A 512       2.199 -20.280 -11.775  1.00  0.00           H  
ATOM     53  HD2 PRO A 512       3.531 -18.253 -10.400  1.00  0.00           H  
ATOM     54  HD3 PRO A 512       2.840 -18.076 -12.025  1.00  0.00           H  
ATOM     55  N   THR A 513       1.250 -18.140  -7.893  1.00  0.00           N  
ATOM     56  CA  THR A 513       1.176 -18.109  -6.413  1.00  0.00           C  
ATOM     57  C   THR A 513       1.274 -16.653  -5.950  1.00  0.00           C  
ATOM     58  O   THR A 513       2.192 -16.286  -5.247  1.00  0.00           O  
ATOM     59  CB  THR A 513       2.335 -18.917  -5.825  1.00  0.00           C  
ATOM     60  OG1 THR A 513       3.557 -18.237  -6.075  1.00  0.00           O  
ATOM     61  CG2 THR A 513       2.377 -20.301  -6.475  1.00  0.00           C  
ATOM     62  H   THR A 513       2.121 -18.168  -8.338  1.00  0.00           H  
ATOM     63  HA  THR A 513       0.236 -18.531  -6.088  1.00  0.00           H  
ATOM     64  HB  THR A 513       2.196 -19.029  -4.762  1.00  0.00           H  
ATOM     65  HG1 THR A 513       3.875 -18.506  -6.940  1.00  0.00           H  
ATOM     66 HG21 THR A 513       2.030 -20.230  -7.496  1.00  0.00           H  
ATOM     67 HG22 THR A 513       3.389 -20.674  -6.464  1.00  0.00           H  
ATOM     68 HG23 THR A 513       1.738 -20.976  -5.925  1.00  0.00           H  
ATOM     69  N   ALA A 514       0.354 -15.813  -6.349  1.00  0.00           N  
ATOM     70  CA  ALA A 514       0.427 -14.384  -5.923  1.00  0.00           C  
ATOM     71  C   ALA A 514      -0.951 -13.725  -6.011  1.00  0.00           C  
ATOM     72  O   ALA A 514      -1.646 -13.850  -7.000  1.00  0.00           O  
ATOM     73  CB  ALA A 514       1.394 -13.629  -6.838  1.00  0.00           C  
ATOM     74  H   ALA A 514      -0.372 -16.117  -6.931  1.00  0.00           H  
ATOM     75  HA  ALA A 514       0.784 -14.333  -4.909  1.00  0.00           H  
ATOM     76  HB1 ALA A 514       1.325 -14.025  -7.840  1.00  0.00           H  
ATOM     77  HB2 ALA A 514       1.137 -12.578  -6.849  1.00  0.00           H  
ATOM     78  HB3 ALA A 514       2.404 -13.747  -6.473  1.00  0.00           H  
ATOM     79  N   VAL A 515      -1.347 -13.004  -4.992  1.00  0.00           N  
ATOM     80  CA  VAL A 515      -2.669 -12.323  -5.043  1.00  0.00           C  
ATOM     81  C   VAL A 515      -2.461 -10.808  -5.136  1.00  0.00           C  
ATOM     82  O   VAL A 515      -1.589 -10.254  -4.497  1.00  0.00           O  
ATOM     83  CB  VAL A 515      -3.499 -12.651  -3.801  1.00  0.00           C  
ATOM     84  CG1 VAL A 515      -4.680 -11.682  -3.707  1.00  0.00           C  
ATOM     85  CG2 VAL A 515      -4.041 -14.077  -3.914  1.00  0.00           C  
ATOM     86  H   VAL A 515      -0.769 -12.899  -4.207  1.00  0.00           H  
ATOM     87  HA  VAL A 515      -3.194 -12.662  -5.904  1.00  0.00           H  
ATOM     88  HB  VAL A 515      -2.886 -12.559  -2.920  1.00  0.00           H  
ATOM     89 HG11 VAL A 515      -4.313 -10.669  -3.676  1.00  0.00           H  
ATOM     90 HG12 VAL A 515      -5.318 -11.808  -4.570  1.00  0.00           H  
ATOM     91 HG13 VAL A 515      -5.245 -11.891  -2.810  1.00  0.00           H  
ATOM     92 HG21 VAL A 515      -3.283 -14.717  -4.339  1.00  0.00           H  
ATOM     93 HG22 VAL A 515      -4.306 -14.435  -2.931  1.00  0.00           H  
ATOM     94 HG23 VAL A 515      -4.917 -14.081  -4.549  1.00  0.00           H  
ATOM     95  N   ALA A 516      -3.263 -10.129  -5.914  1.00  0.00           N  
ATOM     96  CA  ALA A 516      -3.111  -8.651  -6.025  1.00  0.00           C  
ATOM     97  C   ALA A 516      -3.753  -8.017  -4.795  1.00  0.00           C  
ATOM     98  O   ALA A 516      -4.883  -8.306  -4.461  1.00  0.00           O  
ATOM     99  CB  ALA A 516      -3.808  -8.144  -7.286  1.00  0.00           C  
ATOM    100  H   ALA A 516      -3.968 -10.589  -6.414  1.00  0.00           H  
ATOM    101  HA  ALA A 516      -2.062  -8.395  -6.059  1.00  0.00           H  
ATOM    102  HB1 ALA A 516      -3.756  -8.900  -8.056  1.00  0.00           H  
ATOM    103  HB2 ALA A 516      -4.841  -7.924  -7.063  1.00  0.00           H  
ATOM    104  HB3 ALA A 516      -3.315  -7.247  -7.629  1.00  0.00           H  
ATOM    105  N   VAL A 517      -3.028  -7.192  -4.100  1.00  0.00           N  
ATOM    106  CA  VAL A 517      -3.588  -6.581  -2.854  1.00  0.00           C  
ATOM    107  C   VAL A 517      -3.701  -5.057  -2.971  1.00  0.00           C  
ATOM    108  O   VAL A 517      -2.710  -4.357  -3.042  1.00  0.00           O  
ATOM    109  CB  VAL A 517      -2.656  -6.935  -1.691  1.00  0.00           C  
ATOM    110  CG1 VAL A 517      -3.373  -6.738  -0.359  1.00  0.00           C  
ATOM    111  CG2 VAL A 517      -2.233  -8.397  -1.814  1.00  0.00           C  
ATOM    112  H   VAL A 517      -2.105  -6.999  -4.379  1.00  0.00           H  
ATOM    113  HA  VAL A 517      -4.565  -6.990  -2.662  1.00  0.00           H  
ATOM    114  HB  VAL A 517      -1.782  -6.303  -1.727  1.00  0.00           H  
ATOM    115 HG11 VAL A 517      -4.393  -6.428  -0.536  1.00  0.00           H  
ATOM    116 HG12 VAL A 517      -3.366  -7.672   0.195  1.00  0.00           H  
ATOM    117 HG13 VAL A 517      -2.858  -5.978   0.211  1.00  0.00           H  
ATOM    118 HG21 VAL A 517      -2.722  -8.842  -2.668  1.00  0.00           H  
ATOM    119 HG22 VAL A 517      -1.162  -8.452  -1.942  1.00  0.00           H  
ATOM    120 HG23 VAL A 517      -2.517  -8.927  -0.918  1.00  0.00           H  
ATOM    121  N   THR A 518      -4.906  -4.537  -2.953  1.00  0.00           N  
ATOM    122  CA  THR A 518      -5.080  -3.055  -3.027  1.00  0.00           C  
ATOM    123  C   THR A 518      -4.989  -2.456  -1.631  1.00  0.00           C  
ATOM    124  O   THR A 518      -5.645  -2.891  -0.703  1.00  0.00           O  
ATOM    125  CB  THR A 518      -6.436  -2.689  -3.642  1.00  0.00           C  
ATOM    126  OG1 THR A 518      -7.292  -3.821  -3.628  1.00  0.00           O  
ATOM    127  CG2 THR A 518      -6.234  -2.177  -5.071  1.00  0.00           C  
ATOM    128  H   THR A 518      -5.692  -5.122  -2.865  1.00  0.00           H  
ATOM    129  HA  THR A 518      -4.291  -2.638  -3.632  1.00  0.00           H  
ATOM    130  HB  THR A 518      -6.885  -1.903  -3.053  1.00  0.00           H  
ATOM    131  HG1 THR A 518      -8.113  -3.577  -4.065  1.00  0.00           H  
ATOM    132 HG21 THR A 518      -5.199  -1.892  -5.201  1.00  0.00           H  
ATOM    133 HG22 THR A 518      -6.486  -2.956  -5.772  1.00  0.00           H  
ATOM    134 HG23 THR A 518      -6.869  -1.313  -5.245  1.00  0.00           H  
ATOM    135  N   PHE A 519      -4.179  -1.454  -1.483  1.00  0.00           N  
ATOM    136  CA  PHE A 519      -4.026  -0.796  -0.151  1.00  0.00           C  
ATOM    137  C   PHE A 519      -4.926   0.430  -0.117  1.00  0.00           C  
ATOM    138  O   PHE A 519      -4.735   1.321  -0.885  1.00  0.00           O  
ATOM    139  CB  PHE A 519      -2.572  -0.377  -0.005  1.00  0.00           C  
ATOM    140  CG  PHE A 519      -1.713  -1.499  -0.515  1.00  0.00           C  
ATOM    141  CD1 PHE A 519      -1.441  -2.586   0.319  1.00  0.00           C  
ATOM    142  CD2 PHE A 519      -1.212  -1.470  -1.823  1.00  0.00           C  
ATOM    143  CE1 PHE A 519      -0.664  -3.650  -0.146  1.00  0.00           C  
ATOM    144  CE2 PHE A 519      -0.432  -2.532  -2.286  1.00  0.00           C  
ATOM    145  CZ  PHE A 519      -0.156  -3.624  -1.448  1.00  0.00           C  
ATOM    146  H   PHE A 519      -3.660  -1.124  -2.265  1.00  0.00           H  
ATOM    147  HA  PHE A 519      -4.297  -1.481   0.638  1.00  0.00           H  
ATOM    148  HB2 PHE A 519      -2.391   0.518  -0.583  1.00  0.00           H  
ATOM    149  HB3 PHE A 519      -2.351  -0.193   1.026  1.00  0.00           H  
ATOM    150  HD1 PHE A 519      -1.832  -2.601   1.323  1.00  0.00           H  
ATOM    151  HD2 PHE A 519      -1.428  -0.628  -2.482  1.00  0.00           H  
ATOM    152  HE1 PHE A 519      -0.459  -4.492   0.499  1.00  0.00           H  
ATOM    153  HE2 PHE A 519      -0.044  -2.510  -3.286  1.00  0.00           H  
ATOM    154  HZ  PHE A 519       0.444  -4.447  -1.807  1.00  0.00           H  
ATOM    155  N   ASP A 520      -5.925   0.482   0.728  1.00  0.00           N  
ATOM    156  CA  ASP A 520      -6.830   1.678   0.696  1.00  0.00           C  
ATOM    157  C   ASP A 520      -6.580   2.699   1.819  1.00  0.00           C  
ATOM    158  O   ASP A 520      -6.828   2.449   2.979  1.00  0.00           O  
ATOM    159  CB  ASP A 520      -8.299   1.227   0.736  1.00  0.00           C  
ATOM    160  CG  ASP A 520      -8.415  -0.127   1.438  1.00  0.00           C  
ATOM    161  OD1 ASP A 520      -7.966  -1.108   0.869  1.00  0.00           O  
ATOM    162  OD2 ASP A 520      -8.953  -0.160   2.533  1.00  0.00           O  
ATOM    163  H   ASP A 520      -6.099  -0.263   1.340  1.00  0.00           H  
ATOM    164  HA  ASP A 520      -6.672   2.176  -0.235  1.00  0.00           H  
ATOM    165  HB2 ASP A 520      -8.871   1.956   1.289  1.00  0.00           H  
ATOM    166  HB3 ASP A 520      -8.689   1.155  -0.279  1.00  0.00           H  
ATOM    167  N   LEU A 521      -6.168   3.890   1.428  1.00  0.00           N  
ATOM    168  CA  LEU A 521      -5.967   5.030   2.389  1.00  0.00           C  
ATOM    169  C   LEU A 521      -7.196   5.840   2.664  1.00  0.00           C  
ATOM    170  O   LEU A 521      -7.633   6.604   1.837  1.00  0.00           O  
ATOM    171  CB  LEU A 521      -4.965   6.058   1.861  1.00  0.00           C  
ATOM    172  CG  LEU A 521      -3.698   6.151   2.693  1.00  0.00           C  
ATOM    173  CD1 LEU A 521      -3.359   4.894   3.439  1.00  0.00           C  
ATOM    174  CD2 LEU A 521      -2.539   6.595   1.812  1.00  0.00           C  
ATOM    175  H   LEU A 521      -6.045   4.054   0.470  1.00  0.00           H  
ATOM    176  HA  LEU A 521      -5.600   4.649   3.312  1.00  0.00           H  
ATOM    177  HB2 LEU A 521      -4.684   5.778   0.868  1.00  0.00           H  
ATOM    178  HB3 LEU A 521      -5.434   7.031   1.828  1.00  0.00           H  
ATOM    179  HG  LEU A 521      -3.880   6.899   3.428  1.00  0.00           H  
ATOM    180 HD11 LEU A 521      -3.693   4.036   2.885  1.00  0.00           H  
ATOM    181 HD12 LEU A 521      -2.289   4.859   3.588  1.00  0.00           H  
ATOM    182 HD13 LEU A 521      -3.854   4.937   4.404  1.00  0.00           H  
ATOM    183 HD21 LEU A 521      -2.809   7.516   1.308  1.00  0.00           H  
ATOM    184 HD22 LEU A 521      -1.670   6.763   2.425  1.00  0.00           H  
ATOM    185 HD23 LEU A 521      -2.326   5.831   1.079  1.00  0.00           H  
ATOM    186  N   THR A 522      -7.646   5.843   3.868  1.00  0.00           N  
ATOM    187  CA  THR A 522      -8.724   6.798   4.162  1.00  0.00           C  
ATOM    188  C   THR A 522      -7.993   8.122   4.274  1.00  0.00           C  
ATOM    189  O   THR A 522      -7.414   8.453   5.296  1.00  0.00           O  
ATOM    190  CB  THR A 522      -9.468   6.460   5.447  1.00  0.00           C  
ATOM    191  OG1 THR A 522      -8.718   5.527   6.213  1.00  0.00           O  
ATOM    192  CG2 THR A 522     -10.838   5.900   5.075  1.00  0.00           C  
ATOM    193  H   THR A 522      -7.190   5.329   4.580  1.00  0.00           H  
ATOM    194  HA  THR A 522      -9.412   6.833   3.329  1.00  0.00           H  
ATOM    195  HB  THR A 522      -9.603   7.361   6.025  1.00  0.00           H  
ATOM    196  HG1 THR A 522      -7.959   5.987   6.581  1.00  0.00           H  
ATOM    197 HG21 THR A 522     -11.257   6.502   4.273  1.00  0.00           H  
ATOM    198 HG22 THR A 522     -10.733   4.878   4.741  1.00  0.00           H  
ATOM    199 HG23 THR A 522     -11.490   5.938   5.933  1.00  0.00           H  
ATOM    200  N   ALA A 523      -7.924   8.830   3.179  1.00  0.00           N  
ATOM    201  CA  ALA A 523      -7.147  10.089   3.150  1.00  0.00           C  
ATOM    202  C   ALA A 523      -7.799  11.101   2.208  1.00  0.00           C  
ATOM    203  O   ALA A 523      -7.647  11.027   1.006  1.00  0.00           O  
ATOM    204  CB  ALA A 523      -5.740   9.768   2.627  1.00  0.00           C  
ATOM    205  H   ALA A 523      -8.333   8.493   2.356  1.00  0.00           H  
ATOM    206  HA  ALA A 523      -7.076  10.502   4.144  1.00  0.00           H  
ATOM    207  HB1 ALA A 523      -5.557   8.698   2.696  1.00  0.00           H  
ATOM    208  HB2 ALA A 523      -5.663  10.075   1.594  1.00  0.00           H  
ATOM    209  HB3 ALA A 523      -5.009  10.299   3.211  1.00  0.00           H  
ATOM    210  N   THR A 524      -8.488  12.071   2.741  1.00  0.00           N  
ATOM    211  CA  THR A 524      -9.105  13.111   1.869  1.00  0.00           C  
ATOM    212  C   THR A 524      -8.095  14.249   1.713  1.00  0.00           C  
ATOM    213  O   THR A 524      -8.426  15.416   1.774  1.00  0.00           O  
ATOM    214  CB  THR A 524     -10.355  13.654   2.535  1.00  0.00           C  
ATOM    215  OG1 THR A 524     -10.980  14.602   1.679  1.00  0.00           O  
ATOM    216  CG2 THR A 524      -9.926  14.321   3.827  1.00  0.00           C  
ATOM    217  H   THR A 524      -8.575  12.132   3.715  1.00  0.00           H  
ATOM    218  HA  THR A 524      -9.346  12.688   0.909  1.00  0.00           H  
ATOM    219  HB  THR A 524     -11.034  12.849   2.751  1.00  0.00           H  
ATOM    220  HG1 THR A 524     -10.956  14.255   0.785  1.00  0.00           H  
ATOM    221 HG21 THR A 524      -8.848  14.237   3.915  1.00  0.00           H  
ATOM    222 HG22 THR A 524     -10.208  15.362   3.805  1.00  0.00           H  
ATOM    223 HG23 THR A 524     -10.397  13.830   4.662  1.00  0.00           H  
ATOM    224  N   THR A 525      -6.863  13.892   1.527  1.00  0.00           N  
ATOM    225  CA  THR A 525      -5.776  14.900   1.378  1.00  0.00           C  
ATOM    226  C   THR A 525      -5.609  15.278  -0.100  1.00  0.00           C  
ATOM    227  O   THR A 525      -5.680  14.443  -0.980  1.00  0.00           O  
ATOM    228  CB  THR A 525      -4.481  14.279   1.913  1.00  0.00           C  
ATOM    229  OG1 THR A 525      -4.459  14.397   3.329  1.00  0.00           O  
ATOM    230  CG2 THR A 525      -3.260  14.991   1.324  1.00  0.00           C  
ATOM    231  H   THR A 525      -6.649  12.944   1.494  1.00  0.00           H  
ATOM    232  HA  THR A 525      -6.018  15.782   1.952  1.00  0.00           H  
ATOM    233  HB  THR A 525      -4.455  13.233   1.641  1.00  0.00           H  
ATOM    234  HG1 THR A 525      -4.899  13.628   3.699  1.00  0.00           H  
ATOM    235 HG21 THR A 525      -3.333  16.051   1.518  1.00  0.00           H  
ATOM    236 HG22 THR A 525      -2.362  14.601   1.779  1.00  0.00           H  
ATOM    237 HG23 THR A 525      -3.226  14.822   0.258  1.00  0.00           H  
ATOM    238  N   THR A 526      -5.382  16.533  -0.376  1.00  0.00           N  
ATOM    239  CA  THR A 526      -5.210  16.973  -1.791  1.00  0.00           C  
ATOM    240  C   THR A 526      -4.156  18.082  -1.858  1.00  0.00           C  
ATOM    241  O   THR A 526      -4.212  18.951  -2.706  1.00  0.00           O  
ATOM    242  CB  THR A 526      -6.537  17.525  -2.302  1.00  0.00           C  
ATOM    243  OG1 THR A 526      -6.434  17.798  -3.693  1.00  0.00           O  
ATOM    244  CG2 THR A 526      -6.852  18.811  -1.543  1.00  0.00           C  
ATOM    245  H   THR A 526      -5.325  17.190   0.349  1.00  0.00           H  
ATOM    246  HA  THR A 526      -4.902  16.138  -2.401  1.00  0.00           H  
ATOM    247  HB  THR A 526      -7.321  16.806  -2.129  1.00  0.00           H  
ATOM    248  HG1 THR A 526      -5.972  17.065  -4.106  1.00  0.00           H  
ATOM    249 HG21 THR A 526      -6.050  19.015  -0.844  1.00  0.00           H  
ATOM    250 HG22 THR A 526      -6.938  19.631  -2.242  1.00  0.00           H  
ATOM    251 HG23 THR A 526      -7.780  18.696  -1.005  1.00  0.00           H  
ATOM    252  N   TYR A 527      -3.213  18.072  -0.959  1.00  0.00           N  
ATOM    253  CA  TYR A 527      -2.168  19.137  -0.957  1.00  0.00           C  
ATOM    254  C   TYR A 527      -1.054  18.803  -1.950  1.00  0.00           C  
ATOM    255  O   TYR A 527       0.117  18.936  -1.655  1.00  0.00           O  
ATOM    256  CB  TYR A 527      -1.565  19.260   0.437  1.00  0.00           C  
ATOM    257  CG  TYR A 527      -1.116  20.682   0.668  1.00  0.00           C  
ATOM    258  CD1 TYR A 527      -0.517  21.405  -0.371  1.00  0.00           C  
ATOM    259  CD2 TYR A 527      -1.298  21.277   1.921  1.00  0.00           C  
ATOM    260  CE1 TYR A 527      -0.101  22.724  -0.156  1.00  0.00           C  
ATOM    261  CE2 TYR A 527      -0.882  22.595   2.137  1.00  0.00           C  
ATOM    262  CZ  TYR A 527      -0.283  23.320   1.099  1.00  0.00           C  
ATOM    263  OH  TYR A 527       0.127  24.620   1.311  1.00  0.00           O  
ATOM    264  H   TYR A 527      -3.205  17.375  -0.274  1.00  0.00           H  
ATOM    265  HA  TYR A 527      -2.617  20.075  -1.237  1.00  0.00           H  
ATOM    266  HB2 TYR A 527      -2.303  18.987   1.176  1.00  0.00           H  
ATOM    267  HB3 TYR A 527      -0.716  18.601   0.511  1.00  0.00           H  
ATOM    268  HD1 TYR A 527      -0.377  20.945  -1.338  1.00  0.00           H  
ATOM    269  HD2 TYR A 527      -1.760  20.717   2.721  1.00  0.00           H  
ATOM    270  HE1 TYR A 527       0.361  23.282  -0.956  1.00  0.00           H  
ATOM    271  HE2 TYR A 527      -1.023  23.055   3.105  1.00  0.00           H  
ATOM    272  HH  TYR A 527       0.209  25.048   0.456  1.00  0.00           H  
ATOM    273  N   GLY A 528      -1.408  18.390  -3.127  1.00  0.00           N  
ATOM    274  CA  GLY A 528      -0.375  18.068  -4.150  1.00  0.00           C  
ATOM    275  C   GLY A 528       0.532  16.944  -3.649  1.00  0.00           C  
ATOM    276  O   GLY A 528       1.567  16.670  -4.224  1.00  0.00           O  
ATOM    277  H   GLY A 528      -2.354  18.303  -3.341  1.00  0.00           H  
ATOM    278  HA2 GLY A 528      -0.859  17.760  -5.064  1.00  0.00           H  
ATOM    279  HA3 GLY A 528       0.222  18.948  -4.339  1.00  0.00           H  
ATOM    280  N   GLU A 529       0.159  16.286  -2.587  1.00  0.00           N  
ATOM    281  CA  GLU A 529       1.012  15.179  -2.066  1.00  0.00           C  
ATOM    282  C   GLU A 529       0.514  13.847  -2.631  1.00  0.00           C  
ATOM    283  O   GLU A 529      -0.508  13.787  -3.286  1.00  0.00           O  
ATOM    284  CB  GLU A 529       0.942  15.148  -0.537  1.00  0.00           C  
ATOM    285  CG  GLU A 529       0.740  16.569  -0.004  1.00  0.00           C  
ATOM    286  CD  GLU A 529       1.552  16.753   1.280  1.00  0.00           C  
ATOM    287  OE1 GLU A 529       2.515  16.025   1.457  1.00  0.00           O  
ATOM    288  OE2 GLU A 529       1.199  17.620   2.062  1.00  0.00           O  
ATOM    289  H   GLU A 529      -0.681  16.518  -2.136  1.00  0.00           H  
ATOM    290  HA  GLU A 529       2.035  15.340  -2.377  1.00  0.00           H  
ATOM    291  HB2 GLU A 529       0.117  14.524  -0.228  1.00  0.00           H  
ATOM    292  HB3 GLU A 529       1.865  14.747  -0.144  1.00  0.00           H  
ATOM    293  HG2 GLU A 529       1.070  17.282  -0.746  1.00  0.00           H  
ATOM    294  HG3 GLU A 529      -0.306  16.728   0.209  1.00  0.00           H  
ATOM    295  N   ASN A 530       1.222  12.778  -2.384  1.00  0.00           N  
ATOM    296  CA  ASN A 530       0.775  11.457  -2.909  1.00  0.00           C  
ATOM    297  C   ASN A 530       1.214  10.397  -1.925  1.00  0.00           C  
ATOM    298  O   ASN A 530       2.314  10.438  -1.411  1.00  0.00           O  
ATOM    299  CB  ASN A 530       1.475  11.148  -4.226  1.00  0.00           C  
ATOM    300  CG  ASN A 530       0.555  10.338  -5.139  1.00  0.00           C  
ATOM    301  OD1 ASN A 530       0.326   9.168  -4.907  1.00  0.00           O  
ATOM    302  ND2 ASN A 530       0.013  10.916  -6.177  1.00  0.00           N  
ATOM    303  H   ASN A 530       2.046  12.839  -1.848  1.00  0.00           H  
ATOM    304  HA  ASN A 530      -0.307  11.437  -3.034  1.00  0.00           H  
ATOM    305  HB2 ASN A 530       1.765  12.060  -4.707  1.00  0.00           H  
ATOM    306  HB3 ASN A 530       2.353  10.561  -4.011  1.00  0.00           H  
ATOM    307 HD21 ASN A 530       0.197  11.860  -6.364  1.00  0.00           H  
ATOM    308 HD22 ASN A 530      -0.579  10.405  -6.768  1.00  0.00           H  
ATOM    309  N   ILE A 531       0.397   9.441  -1.666  1.00  0.00           N  
ATOM    310  CA  ILE A 531       0.827   8.392  -0.726  1.00  0.00           C  
ATOM    311  C   ILE A 531       1.416   7.225  -1.477  1.00  0.00           C  
ATOM    312  O   ILE A 531       0.709   6.460  -2.087  1.00  0.00           O  
ATOM    313  CB  ILE A 531      -0.340   7.890   0.103  1.00  0.00           C  
ATOM    314  CG1 ILE A 531      -0.859   9.018   0.978  1.00  0.00           C  
ATOM    315  CG2 ILE A 531       0.149   6.742   0.977  1.00  0.00           C  
ATOM    316  CD1 ILE A 531      -1.809   9.876   0.164  1.00  0.00           C  
ATOM    317  H   ILE A 531      -0.480   9.401  -2.102  1.00  0.00           H  
ATOM    318  HA  ILE A 531       1.586   8.797  -0.075  1.00  0.00           H  
ATOM    319  HB  ILE A 531      -1.127   7.540  -0.550  1.00  0.00           H  
ATOM    320 HG12 ILE A 531      -1.380   8.607   1.828  1.00  0.00           H  
ATOM    321 HG13 ILE A 531      -0.032   9.621   1.313  1.00  0.00           H  
ATOM    322 HG21 ILE A 531       1.169   6.503   0.712  1.00  0.00           H  
ATOM    323 HG22 ILE A 531       0.106   7.037   2.014  1.00  0.00           H  
ATOM    324 HG23 ILE A 531      -0.479   5.879   0.819  1.00  0.00           H  
ATOM    325 HD11 ILE A 531      -2.436   9.237  -0.438  1.00  0.00           H  
ATOM    326 HD12 ILE A 531      -2.419  10.462   0.833  1.00  0.00           H  
ATOM    327 HD13 ILE A 531      -1.236  10.529  -0.476  1.00  0.00           H  
ATOM    328  N   TYR A 532       2.692   7.051  -1.401  1.00  0.00           N  
ATOM    329  CA  TYR A 532       3.291   5.884  -2.077  1.00  0.00           C  
ATOM    330  C   TYR A 532       3.129   4.681  -1.158  1.00  0.00           C  
ATOM    331  O   TYR A 532       2.441   4.742  -0.154  1.00  0.00           O  
ATOM    332  CB  TYR A 532       4.765   6.105  -2.362  1.00  0.00           C  
ATOM    333  CG  TYR A 532       4.921   7.040  -3.528  1.00  0.00           C  
ATOM    334  CD1 TYR A 532       4.321   8.298  -3.485  1.00  0.00           C  
ATOM    335  CD2 TYR A 532       5.689   6.660  -4.637  1.00  0.00           C  
ATOM    336  CE1 TYR A 532       4.487   9.186  -4.557  1.00  0.00           C  
ATOM    337  CE2 TYR A 532       5.863   7.550  -5.702  1.00  0.00           C  
ATOM    338  CZ  TYR A 532       5.264   8.815  -5.661  1.00  0.00           C  
ATOM    339  OH  TYR A 532       5.436   9.693  -6.711  1.00  0.00           O  
ATOM    340  H   TYR A 532       3.239   7.663  -0.878  1.00  0.00           H  
ATOM    341  HA  TYR A 532       2.773   5.711  -2.995  1.00  0.00           H  
ATOM    342  HB2 TYR A 532       5.235   6.528  -1.497  1.00  0.00           H  
ATOM    343  HB3 TYR A 532       5.229   5.166  -2.593  1.00  0.00           H  
ATOM    344  HD1 TYR A 532       3.705   8.570  -2.636  1.00  0.00           H  
ATOM    345  HD2 TYR A 532       6.136   5.674  -4.677  1.00  0.00           H  
ATOM    346  HE1 TYR A 532       4.031  10.162  -4.526  1.00  0.00           H  
ATOM    347  HE2 TYR A 532       6.454   7.260  -6.558  1.00  0.00           H  
ATOM    348  HH  TYR A 532       6.355   9.973  -6.717  1.00  0.00           H  
ATOM    349  N   LEU A 533       3.757   3.594  -1.477  1.00  0.00           N  
ATOM    350  CA  LEU A 533       3.629   2.393  -0.614  1.00  0.00           C  
ATOM    351  C   LEU A 533       4.801   1.454  -0.861  1.00  0.00           C  
ATOM    352  O   LEU A 533       5.006   0.974  -1.958  1.00  0.00           O  
ATOM    353  CB  LEU A 533       2.322   1.668  -0.949  1.00  0.00           C  
ATOM    354  CG  LEU A 533       2.269   0.306  -0.249  1.00  0.00           C  
ATOM    355  CD1 LEU A 533       1.644   0.466   1.135  1.00  0.00           C  
ATOM    356  CD2 LEU A 533       1.413  -0.651  -1.081  1.00  0.00           C  
ATOM    357  H   LEU A 533       4.313   3.569  -2.282  1.00  0.00           H  
ATOM    358  HA  LEU A 533       3.619   2.693   0.424  1.00  0.00           H  
ATOM    359  HB2 LEU A 533       1.486   2.270  -0.622  1.00  0.00           H  
ATOM    360  HB3 LEU A 533       2.260   1.520  -2.016  1.00  0.00           H  
ATOM    361  HG  LEU A 533       3.266  -0.095  -0.150  1.00  0.00           H  
ATOM    362 HD11 LEU A 533       1.767   1.484   1.469  1.00  0.00           H  
ATOM    363 HD12 LEU A 533       0.593   0.227   1.084  1.00  0.00           H  
ATOM    364 HD13 LEU A 533       2.133  -0.204   1.828  1.00  0.00           H  
ATOM    365 HD21 LEU A 533       0.661  -0.089  -1.613  1.00  0.00           H  
ATOM    366 HD22 LEU A 533       2.040  -1.172  -1.788  1.00  0.00           H  
ATOM    367 HD23 LEU A 533       0.934  -1.366  -0.428  1.00  0.00           H  
ATOM    368  N   VAL A 534       5.544   1.153   0.160  1.00  0.00           N  
ATOM    369  CA  VAL A 534       6.669   0.201  -0.011  1.00  0.00           C  
ATOM    370  C   VAL A 534       6.229  -1.091   0.678  1.00  0.00           C  
ATOM    371  O   VAL A 534       5.129  -1.155   1.205  1.00  0.00           O  
ATOM    372  CB  VAL A 534       7.956   0.809   0.551  1.00  0.00           C  
ATOM    373  CG1 VAL A 534       7.719   1.412   1.908  1.00  0.00           C  
ATOM    374  CG2 VAL A 534       9.062  -0.209   0.659  1.00  0.00           C  
ATOM    375  H   VAL A 534       5.336   1.521   1.049  1.00  0.00           H  
ATOM    376  HA  VAL A 534       6.796   0.003  -1.068  1.00  0.00           H  
ATOM    377  HB  VAL A 534       8.282   1.578  -0.112  1.00  0.00           H  
ATOM    378 HG11 VAL A 534       6.728   1.167   2.247  1.00  0.00           H  
ATOM    379 HG12 VAL A 534       8.448   1.013   2.589  1.00  0.00           H  
ATOM    380 HG13 VAL A 534       7.832   2.483   1.840  1.00  0.00           H  
ATOM    381 HG21 VAL A 534       8.755  -1.017   1.296  1.00  0.00           H  
ATOM    382 HG22 VAL A 534       9.301  -0.578  -0.317  1.00  0.00           H  
ATOM    383 HG23 VAL A 534       9.928   0.280   1.074  1.00  0.00           H  
ATOM    384  N   GLY A 535       6.980  -2.152   0.622  1.00  0.00           N  
ATOM    385  CA  GLY A 535       6.417  -3.410   1.215  1.00  0.00           C  
ATOM    386  C   GLY A 535       7.399  -4.207   2.059  1.00  0.00           C  
ATOM    387  O   GLY A 535       8.543  -3.859   2.210  1.00  0.00           O  
ATOM    388  H   GLY A 535       7.843  -2.141   0.141  1.00  0.00           H  
ATOM    389  HA2 GLY A 535       5.570  -3.152   1.830  1.00  0.00           H  
ATOM    390  HA3 GLY A 535       6.075  -4.037   0.409  1.00  0.00           H  
ATOM    391  N   SER A 536       6.909  -5.293   2.617  1.00  0.00           N  
ATOM    392  CA  SER A 536       7.746  -6.172   3.486  1.00  0.00           C  
ATOM    393  C   SER A 536       8.432  -7.249   2.651  1.00  0.00           C  
ATOM    394  O   SER A 536       8.988  -8.193   3.176  1.00  0.00           O  
ATOM    395  CB  SER A 536       6.858  -6.842   4.536  1.00  0.00           C  
ATOM    396  OG  SER A 536       7.395  -8.117   4.863  1.00  0.00           O  
ATOM    397  H   SER A 536       5.968  -5.525   2.466  1.00  0.00           H  
ATOM    398  HA  SER A 536       8.487  -5.581   3.976  1.00  0.00           H  
ATOM    399  HB2 SER A 536       6.823  -6.236   5.424  1.00  0.00           H  
ATOM    400  HB3 SER A 536       5.857  -6.955   4.139  1.00  0.00           H  
ATOM    401  HG  SER A 536       6.751  -8.784   4.610  1.00  0.00           H  
ATOM    402  N   ILE A 537       8.409  -7.118   1.361  1.00  0.00           N  
ATOM    403  CA  ILE A 537       9.068  -8.134   0.505  1.00  0.00           C  
ATOM    404  C   ILE A 537       9.650  -7.415  -0.709  1.00  0.00           C  
ATOM    405  O   ILE A 537       9.163  -6.377  -1.108  1.00  0.00           O  
ATOM    406  CB  ILE A 537       8.041  -9.192   0.083  1.00  0.00           C  
ATOM    407  CG1 ILE A 537       7.086  -8.590  -0.955  1.00  0.00           C  
ATOM    408  CG2 ILE A 537       7.252  -9.649   1.320  1.00  0.00           C  
ATOM    409  CD1 ILE A 537       5.739  -9.322  -0.935  1.00  0.00           C  
ATOM    410  H   ILE A 537       7.968  -6.344   0.951  1.00  0.00           H  
ATOM    411  HA  ILE A 537       9.867  -8.605   1.059  1.00  0.00           H  
ATOM    412  HB  ILE A 537       8.556 -10.039  -0.346  1.00  0.00           H  
ATOM    413 HG12 ILE A 537       6.932  -7.545  -0.734  1.00  0.00           H  
ATOM    414 HG13 ILE A 537       7.523  -8.688  -1.934  1.00  0.00           H  
ATOM    415 HG21 ILE A 537       7.909  -9.675   2.176  1.00  0.00           H  
ATOM    416 HG22 ILE A 537       6.440  -8.959   1.508  1.00  0.00           H  
ATOM    417 HG23 ILE A 537       6.851 -10.636   1.144  1.00  0.00           H  
ATOM    418 HD11 ILE A 537       5.891 -10.349  -0.640  1.00  0.00           H  
ATOM    419 HD12 ILE A 537       5.077  -8.840  -0.231  1.00  0.00           H  
ATOM    420 HD13 ILE A 537       5.299  -9.292  -1.922  1.00  0.00           H  
ATOM    421  N   SER A 538      10.707  -7.930  -1.273  1.00  0.00           N  
ATOM    422  CA  SER A 538      11.338  -7.243  -2.436  1.00  0.00           C  
ATOM    423  C   SER A 538      10.280  -6.651  -3.360  1.00  0.00           C  
ATOM    424  O   SER A 538      10.521  -5.663  -4.000  1.00  0.00           O  
ATOM    425  CB  SER A 538      12.180  -8.223  -3.239  1.00  0.00           C  
ATOM    426  OG  SER A 538      11.659  -9.536  -3.081  1.00  0.00           O  
ATOM    427  H   SER A 538      11.103  -8.752  -0.915  1.00  0.00           H  
ATOM    428  HA  SER A 538      11.974  -6.449  -2.074  1.00  0.00           H  
ATOM    429  HB2 SER A 538      12.141  -7.944  -4.280  1.00  0.00           H  
ATOM    430  HB3 SER A 538      13.204  -8.181  -2.894  1.00  0.00           H  
ATOM    431  HG  SER A 538      11.067  -9.711  -3.815  1.00  0.00           H  
ATOM    432  N   GLN A 539       9.124  -7.252  -3.445  1.00  0.00           N  
ATOM    433  CA  GLN A 539       8.060  -6.722  -4.347  1.00  0.00           C  
ATOM    434  C   GLN A 539       8.021  -5.192  -4.300  1.00  0.00           C  
ATOM    435  O   GLN A 539       8.034  -4.531  -5.319  1.00  0.00           O  
ATOM    436  CB  GLN A 539       6.713  -7.272  -3.911  1.00  0.00           C  
ATOM    437  CG  GLN A 539       6.514  -8.672  -4.494  1.00  0.00           C  
ATOM    438  CD  GLN A 539       5.323  -8.661  -5.454  1.00  0.00           C  
ATOM    439  OE1 GLN A 539       4.592  -9.627  -5.544  1.00  0.00           O  
ATOM    440  NE2 GLN A 539       5.095  -7.601  -6.179  1.00  0.00           N  
ATOM    441  H   GLN A 539       8.957  -8.060  -2.925  1.00  0.00           H  
ATOM    442  HA  GLN A 539       8.252  -7.044  -5.348  1.00  0.00           H  
ATOM    443  HB2 GLN A 539       6.690  -7.318  -2.845  1.00  0.00           H  
ATOM    444  HB3 GLN A 539       5.930  -6.624  -4.260  1.00  0.00           H  
ATOM    445  HG2 GLN A 539       7.406  -8.969  -5.028  1.00  0.00           H  
ATOM    446  HG3 GLN A 539       6.324  -9.372  -3.694  1.00  0.00           H  
ATOM    447 HE21 GLN A 539       5.685  -6.821  -6.106  1.00  0.00           H  
ATOM    448 HE22 GLN A 539       4.334  -7.584  -6.796  1.00  0.00           H  
ATOM    449  N   LEU A 540       7.973  -4.622  -3.127  1.00  0.00           N  
ATOM    450  CA  LEU A 540       7.932  -3.141  -3.022  1.00  0.00           C  
ATOM    451  C   LEU A 540       9.320  -2.616  -2.704  1.00  0.00           C  
ATOM    452  O   LEU A 540       9.486  -1.721  -1.907  1.00  0.00           O  
ATOM    453  CB  LEU A 540       6.964  -2.694  -1.930  1.00  0.00           C  
ATOM    454  CG  LEU A 540       5.574  -2.537  -2.550  1.00  0.00           C  
ATOM    455  CD1 LEU A 540       4.582  -2.086  -1.487  1.00  0.00           C  
ATOM    456  CD2 LEU A 540       5.630  -1.494  -3.667  1.00  0.00           C  
ATOM    457  H   LEU A 540       7.966  -5.163  -2.327  1.00  0.00           H  
ATOM    458  HA  LEU A 540       7.611  -2.732  -3.968  1.00  0.00           H  
ATOM    459  HB2 LEU A 540       6.938  -3.425  -1.106  1.00  0.00           H  
ATOM    460  HB3 LEU A 540       7.294  -1.735  -1.549  1.00  0.00           H  
ATOM    461  HG  LEU A 540       5.255  -3.482  -2.960  1.00  0.00           H  
ATOM    462 HD11 LEU A 540       4.881  -2.496  -0.536  1.00  0.00           H  
ATOM    463 HD12 LEU A 540       4.570  -1.008  -1.433  1.00  0.00           H  
ATOM    464 HD13 LEU A 540       3.598  -2.451  -1.744  1.00  0.00           H  
ATOM    465 HD21 LEU A 540       6.644  -1.139  -3.779  1.00  0.00           H  
ATOM    466 HD22 LEU A 540       5.300  -1.941  -4.593  1.00  0.00           H  
ATOM    467 HD23 LEU A 540       4.985  -0.665  -3.418  1.00  0.00           H  
ATOM    468  N   GLY A 541      10.306  -3.171  -3.339  1.00  0.00           N  
ATOM    469  CA  GLY A 541      11.711  -2.714  -3.126  1.00  0.00           C  
ATOM    470  C   GLY A 541      12.228  -3.143  -1.754  1.00  0.00           C  
ATOM    471  O   GLY A 541      13.209  -2.614  -1.273  1.00  0.00           O  
ATOM    472  H   GLY A 541      10.114  -3.887  -3.973  1.00  0.00           H  
ATOM    473  HA2 GLY A 541      12.341  -3.142  -3.892  1.00  0.00           H  
ATOM    474  HA3 GLY A 541      11.747  -1.637  -3.197  1.00  0.00           H  
ATOM    475  N   ASP A 542      11.592  -4.100  -1.127  1.00  0.00           N  
ATOM    476  CA  ASP A 542      12.064  -4.568   0.216  1.00  0.00           C  
ATOM    477  C   ASP A 542      11.540  -3.649   1.315  1.00  0.00           C  
ATOM    478  O   ASP A 542      10.768  -4.049   2.155  1.00  0.00           O  
ATOM    479  CB  ASP A 542      13.595  -4.590   0.255  1.00  0.00           C  
ATOM    480  CG  ASP A 542      14.134  -5.100  -1.083  1.00  0.00           C  
ATOM    481  OD1 ASP A 542      13.948  -6.272  -1.366  1.00  0.00           O  
ATOM    482  OD2 ASP A 542      14.723  -4.310  -1.802  1.00  0.00           O  
ATOM    483  H   ASP A 542      10.808  -4.521  -1.546  1.00  0.00           H  
ATOM    484  HA  ASP A 542      11.696  -5.547   0.392  1.00  0.00           H  
ATOM    485  HB2 ASP A 542      13.965  -3.590   0.436  1.00  0.00           H  
ATOM    486  HB3 ASP A 542      13.925  -5.245   1.047  1.00  0.00           H  
ATOM    487  N   TRP A 543      11.951  -2.426   1.293  1.00  0.00           N  
ATOM    488  CA  TRP A 543      11.492  -1.427   2.292  1.00  0.00           C  
ATOM    489  C   TRP A 543      12.051  -0.066   1.922  1.00  0.00           C  
ATOM    490  O   TRP A 543      12.440   0.716   2.765  1.00  0.00           O  
ATOM    491  CB  TRP A 543      11.893  -1.816   3.724  1.00  0.00           C  
ATOM    492  CG  TRP A 543      10.794  -2.657   4.271  1.00  0.00           C  
ATOM    493  CD1 TRP A 543      10.945  -3.820   4.941  1.00  0.00           C  
ATOM    494  CD2 TRP A 543       9.363  -2.433   4.149  1.00  0.00           C  
ATOM    495  NE1 TRP A 543       9.690  -4.333   5.218  1.00  0.00           N  
ATOM    496  CE2 TRP A 543       8.684  -3.510   4.742  1.00  0.00           C  
ATOM    497  CE3 TRP A 543       8.598  -1.408   3.576  1.00  0.00           C  
ATOM    498  CZ2 TRP A 543       7.289  -3.571   4.748  1.00  0.00           C  
ATOM    499  CZ3 TRP A 543       7.201  -1.465   3.587  1.00  0.00           C  
ATOM    500  CH2 TRP A 543       6.550  -2.553   4.165  1.00  0.00           C  
ATOM    501  H   TRP A 543      12.539  -2.155   0.588  1.00  0.00           H  
ATOM    502  HA  TRP A 543      10.422  -1.370   2.226  1.00  0.00           H  
ATOM    503  HB2 TRP A 543      12.817  -2.378   3.707  1.00  0.00           H  
ATOM    504  HB3 TRP A 543      12.011  -0.929   4.328  1.00  0.00           H  
ATOM    505  HD1 TRP A 543      11.887  -4.276   5.209  1.00  0.00           H  
ATOM    506  HE1 TRP A 543       9.515  -5.176   5.687  1.00  0.00           H  
ATOM    507  HE3 TRP A 543       9.091  -0.564   3.140  1.00  0.00           H  
ATOM    508  HZ2 TRP A 543       6.785  -4.413   5.162  1.00  0.00           H  
ATOM    509  HZ3 TRP A 543       6.626  -0.674   3.130  1.00  0.00           H  
ATOM    510  HH2 TRP A 543       5.476  -2.603   4.171  1.00  0.00           H  
ATOM    511  N   GLU A 544      12.060   0.230   0.658  1.00  0.00           N  
ATOM    512  CA  GLU A 544      12.555   1.552   0.214  1.00  0.00           C  
ATOM    513  C   GLU A 544      11.354   2.315  -0.315  1.00  0.00           C  
ATOM    514  O   GLU A 544      10.542   1.776  -1.041  1.00  0.00           O  
ATOM    515  CB  GLU A 544      13.593   1.386  -0.893  1.00  0.00           C  
ATOM    516  CG  GLU A 544      14.984   1.242  -0.272  1.00  0.00           C  
ATOM    517  CD  GLU A 544      15.821   0.275  -1.111  1.00  0.00           C  
ATOM    518  OE1 GLU A 544      15.971   0.526  -2.295  1.00  0.00           O  
ATOM    519  OE2 GLU A 544      16.298  -0.700  -0.554  1.00  0.00           O  
ATOM    520  H   GLU A 544      11.707  -0.413   0.000  1.00  0.00           H  
ATOM    521  HA  GLU A 544      12.986   2.082   1.051  1.00  0.00           H  
ATOM    522  HB2 GLU A 544      13.364   0.505  -1.473  1.00  0.00           H  
ATOM    523  HB3 GLU A 544      13.575   2.256  -1.532  1.00  0.00           H  
ATOM    524  HG2 GLU A 544      15.467   2.209  -0.245  1.00  0.00           H  
ATOM    525  HG3 GLU A 544      14.892   0.859   0.733  1.00  0.00           H  
ATOM    526  N   THR A 545      11.207   3.547   0.046  1.00  0.00           N  
ATOM    527  CA  THR A 545      10.024   4.287  -0.449  1.00  0.00           C  
ATOM    528  C   THR A 545      10.312   4.770  -1.867  1.00  0.00           C  
ATOM    529  O   THR A 545       9.417   4.967  -2.664  1.00  0.00           O  
ATOM    530  CB  THR A 545       9.706   5.488   0.454  1.00  0.00           C  
ATOM    531  OG1 THR A 545       8.842   6.381  -0.236  1.00  0.00           O  
ATOM    532  CG2 THR A 545      10.989   6.229   0.828  1.00  0.00           C  
ATOM    533  H   THR A 545      11.858   3.974   0.638  1.00  0.00           H  
ATOM    534  HA  THR A 545       9.176   3.602  -0.455  1.00  0.00           H  
ATOM    535  HB  THR A 545       9.219   5.144   1.352  1.00  0.00           H  
ATOM    536  HG1 THR A 545       8.474   5.920  -0.993  1.00  0.00           H  
ATOM    537 HG21 THR A 545      11.534   6.480  -0.069  1.00  0.00           H  
ATOM    538 HG22 THR A 545      10.731   7.132   1.360  1.00  0.00           H  
ATOM    539 HG23 THR A 545      11.599   5.605   1.459  1.00  0.00           H  
ATOM    540  N   SER A 546      11.567   4.938  -2.196  1.00  0.00           N  
ATOM    541  CA  SER A 546      11.927   5.376  -3.555  1.00  0.00           C  
ATOM    542  C   SER A 546      11.843   4.174  -4.489  1.00  0.00           C  
ATOM    543  O   SER A 546      11.916   4.293  -5.696  1.00  0.00           O  
ATOM    544  CB  SER A 546      13.346   5.924  -3.523  1.00  0.00           C  
ATOM    545  OG  SER A 546      14.075   5.286  -2.484  1.00  0.00           O  
ATOM    546  H   SER A 546      12.278   4.759  -1.553  1.00  0.00           H  
ATOM    547  HA  SER A 546      11.244   6.133  -3.881  1.00  0.00           H  
ATOM    548  HB2 SER A 546      13.821   5.715  -4.452  1.00  0.00           H  
ATOM    549  HB3 SER A 546      13.320   6.994  -3.360  1.00  0.00           H  
ATOM    550  HG  SER A 546      14.703   5.920  -2.129  1.00  0.00           H  
ATOM    551  N   ASP A 547      11.659   3.019  -3.923  1.00  0.00           N  
ATOM    552  CA  ASP A 547      11.527   1.787  -4.740  1.00  0.00           C  
ATOM    553  C   ASP A 547      10.155   1.173  -4.470  1.00  0.00           C  
ATOM    554  O   ASP A 547       9.757   0.207  -5.091  1.00  0.00           O  
ATOM    555  CB  ASP A 547      12.628   0.792  -4.369  1.00  0.00           C  
ATOM    556  CG  ASP A 547      13.853   1.033  -5.253  1.00  0.00           C  
ATOM    557  OD1 ASP A 547      13.987   2.134  -5.759  1.00  0.00           O  
ATOM    558  OD2 ASP A 547      14.637   0.110  -5.410  1.00  0.00           O  
ATOM    559  H   ASP A 547      11.581   2.969  -2.954  1.00  0.00           H  
ATOM    560  HA  ASP A 547      11.599   2.043  -5.779  1.00  0.00           H  
ATOM    561  HB2 ASP A 547      12.899   0.925  -3.334  1.00  0.00           H  
ATOM    562  HB3 ASP A 547      12.269  -0.215  -4.521  1.00  0.00           H  
ATOM    563  N   GLY A 548       9.419   1.750  -3.561  1.00  0.00           N  
ATOM    564  CA  GLY A 548       8.056   1.234  -3.260  1.00  0.00           C  
ATOM    565  C   GLY A 548       7.177   1.530  -4.472  1.00  0.00           C  
ATOM    566  O   GLY A 548       7.551   1.245  -5.593  1.00  0.00           O  
ATOM    567  H   GLY A 548       9.755   2.538  -3.096  1.00  0.00           H  
ATOM    568  HA2 GLY A 548       8.100   0.167  -3.083  1.00  0.00           H  
ATOM    569  HA3 GLY A 548       7.656   1.735  -2.387  1.00  0.00           H  
ATOM    570  N   ILE A 549       6.026   2.110  -4.281  1.00  0.00           N  
ATOM    571  CA  ILE A 549       5.172   2.419  -5.462  1.00  0.00           C  
ATOM    572  C   ILE A 549       4.161   3.509  -5.128  1.00  0.00           C  
ATOM    573  O   ILE A 549       3.431   3.426  -4.161  1.00  0.00           O  
ATOM    574  CB  ILE A 549       4.429   1.156  -5.903  1.00  0.00           C  
ATOM    575  CG1 ILE A 549       5.420   0.164  -6.516  1.00  0.00           C  
ATOM    576  CG2 ILE A 549       3.369   1.522  -6.944  1.00  0.00           C  
ATOM    577  CD1 ILE A 549       4.653  -0.984  -7.174  1.00  0.00           C  
ATOM    578  H   ILE A 549       5.732   2.347  -3.378  1.00  0.00           H  
ATOM    579  HA  ILE A 549       5.801   2.769  -6.266  1.00  0.00           H  
ATOM    580  HB  ILE A 549       3.948   0.705  -5.044  1.00  0.00           H  
ATOM    581 HG12 ILE A 549       6.022   0.670  -7.258  1.00  0.00           H  
ATOM    582 HG13 ILE A 549       6.060  -0.231  -5.741  1.00  0.00           H  
ATOM    583 HG21 ILE A 549       3.828   2.087  -7.742  1.00  0.00           H  
ATOM    584 HG22 ILE A 549       2.934   0.619  -7.347  1.00  0.00           H  
ATOM    585 HG23 ILE A 549       2.597   2.117  -6.479  1.00  0.00           H  
ATOM    586 HD11 ILE A 549       4.037  -1.475  -6.436  1.00  0.00           H  
ATOM    587 HD12 ILE A 549       4.029  -0.593  -7.963  1.00  0.00           H  
ATOM    588 HD13 ILE A 549       5.354  -1.694  -7.588  1.00  0.00           H  
ATOM    589  N   ALA A 550       4.108   4.531  -5.937  1.00  0.00           N  
ATOM    590  CA  ALA A 550       3.142   5.627  -5.683  1.00  0.00           C  
ATOM    591  C   ALA A 550       1.726   5.101  -5.825  1.00  0.00           C  
ATOM    592  O   ALA A 550       1.436   4.280  -6.672  1.00  0.00           O  
ATOM    593  CB  ALA A 550       3.350   6.754  -6.680  1.00  0.00           C  
ATOM    594  H   ALA A 550       4.703   4.572  -6.715  1.00  0.00           H  
ATOM    595  HA  ALA A 550       3.282   6.003  -4.693  1.00  0.00           H  
ATOM    596  HB1 ALA A 550       4.316   6.651  -7.146  1.00  0.00           H  
ATOM    597  HB2 ALA A 550       2.577   6.712  -7.432  1.00  0.00           H  
ATOM    598  HB3 ALA A 550       3.291   7.697  -6.159  1.00  0.00           H  
ATOM    599  N   LEU A 551       0.836   5.573  -5.008  1.00  0.00           N  
ATOM    600  CA  LEU A 551      -0.563   5.099  -5.109  1.00  0.00           C  
ATOM    601  C   LEU A 551      -1.397   6.131  -5.837  1.00  0.00           C  
ATOM    602  O   LEU A 551      -0.892   7.127  -6.314  1.00  0.00           O  
ATOM    603  CB  LEU A 551      -1.164   4.883  -3.721  1.00  0.00           C  
ATOM    604  CG  LEU A 551      -0.589   3.620  -3.086  1.00  0.00           C  
ATOM    605  CD1 LEU A 551       0.760   3.948  -2.478  1.00  0.00           C  
ATOM    606  CD2 LEU A 551      -1.536   3.119  -1.993  1.00  0.00           C  
ATOM    607  H   LEU A 551       1.092   6.238  -4.334  1.00  0.00           H  
ATOM    608  HA  LEU A 551      -0.581   4.188  -5.656  1.00  0.00           H  
ATOM    609  HB2 LEU A 551      -0.942   5.734  -3.094  1.00  0.00           H  
ATOM    610  HB3 LEU A 551      -2.227   4.783  -3.812  1.00  0.00           H  
ATOM    611  HG  LEU A 551      -0.462   2.858  -3.836  1.00  0.00           H  
ATOM    612 HD11 LEU A 551       1.218   4.734  -3.050  1.00  0.00           H  
ATOM    613 HD12 LEU A 551       0.627   4.275  -1.458  1.00  0.00           H  
ATOM    614 HD13 LEU A 551       1.383   3.073  -2.506  1.00  0.00           H  
ATOM    615 HD21 LEU A 551      -1.909   3.960  -1.427  1.00  0.00           H  
ATOM    616 HD22 LEU A 551      -2.365   2.596  -2.447  1.00  0.00           H  
ATOM    617 HD23 LEU A 551      -1.004   2.450  -1.335  1.00  0.00           H  
ATOM    618  N   SER A 552      -2.672   5.899  -5.936  1.00  0.00           N  
ATOM    619  CA  SER A 552      -3.529   6.885  -6.630  1.00  0.00           C  
ATOM    620  C   SER A 552      -4.834   7.084  -5.863  1.00  0.00           C  
ATOM    621  O   SER A 552      -5.064   6.476  -4.837  1.00  0.00           O  
ATOM    622  CB  SER A 552      -3.786   6.401  -8.029  1.00  0.00           C  
ATOM    623  OG  SER A 552      -4.724   7.250  -8.674  1.00  0.00           O  
ATOM    624  H   SER A 552      -3.059   5.073  -5.567  1.00  0.00           H  
ATOM    625  HA  SER A 552      -3.011   7.818  -6.684  1.00  0.00           H  
ATOM    626  HB2 SER A 552      -2.856   6.422  -8.558  1.00  0.00           H  
ATOM    627  HB3 SER A 552      -4.153   5.396  -7.988  1.00  0.00           H  
ATOM    628  HG  SER A 552      -4.550   7.220  -9.619  1.00  0.00           H  
ATOM    629  N   ALA A 553      -5.676   7.956  -6.337  1.00  0.00           N  
ATOM    630  CA  ALA A 553      -6.949   8.229  -5.625  1.00  0.00           C  
ATOM    631  C   ALA A 553      -8.123   8.051  -6.586  1.00  0.00           C  
ATOM    632  O   ALA A 553      -9.046   8.842  -6.614  1.00  0.00           O  
ATOM    633  CB  ALA A 553      -6.916   9.666  -5.122  1.00  0.00           C  
ATOM    634  H   ALA A 553      -5.462   8.449  -7.153  1.00  0.00           H  
ATOM    635  HA  ALA A 553      -7.054   7.554  -4.790  1.00  0.00           H  
ATOM    636  HB1 ALA A 553      -6.010   9.827  -4.549  1.00  0.00           H  
ATOM    637  HB2 ALA A 553      -6.930  10.338  -5.966  1.00  0.00           H  
ATOM    638  HB3 ALA A 553      -7.778   9.849  -4.501  1.00  0.00           H  
ATOM    639  N   ASP A 554      -8.086   7.024  -7.379  1.00  0.00           N  
ATOM    640  CA  ASP A 554      -9.172   6.777  -8.348  1.00  0.00           C  
ATOM    641  C   ASP A 554     -10.528   6.707  -7.626  1.00  0.00           C  
ATOM    642  O   ASP A 554     -11.484   7.342  -8.023  1.00  0.00           O  
ATOM    643  CB  ASP A 554      -8.859   5.460  -9.062  1.00  0.00           C  
ATOM    644  CG  ASP A 554      -9.493   4.273  -8.327  1.00  0.00           C  
ATOM    645  OD1 ASP A 554     -10.710   4.179  -8.333  1.00  0.00           O  
ATOM    646  OD2 ASP A 554      -8.751   3.481  -7.773  1.00  0.00           O  
ATOM    647  H   ASP A 554      -7.332   6.409  -7.347  1.00  0.00           H  
ATOM    648  HA  ASP A 554      -9.193   7.577  -9.072  1.00  0.00           H  
ATOM    649  HB2 ASP A 554      -9.232   5.508 -10.058  1.00  0.00           H  
ATOM    650  HB3 ASP A 554      -7.788   5.322  -9.093  1.00  0.00           H  
ATOM    651  N   LYS A 555     -10.620   5.935  -6.575  1.00  0.00           N  
ATOM    652  CA  LYS A 555     -11.915   5.824  -5.842  1.00  0.00           C  
ATOM    653  C   LYS A 555     -11.920   6.785  -4.651  1.00  0.00           C  
ATOM    654  O   LYS A 555     -12.720   6.665  -3.745  1.00  0.00           O  
ATOM    655  CB  LYS A 555     -12.093   4.391  -5.337  1.00  0.00           C  
ATOM    656  CG  LYS A 555     -13.110   3.662  -6.216  1.00  0.00           C  
ATOM    657  CD  LYS A 555     -13.223   2.203  -5.767  1.00  0.00           C  
ATOM    658  CE  LYS A 555     -14.521   1.601  -6.308  1.00  0.00           C  
ATOM    659  NZ  LYS A 555     -15.642   2.560  -6.092  1.00  0.00           N  
ATOM    660  H   LYS A 555      -9.840   5.426  -6.271  1.00  0.00           H  
ATOM    661  HA  LYS A 555     -12.728   6.074  -6.507  1.00  0.00           H  
ATOM    662  HB2 LYS A 555     -11.144   3.875  -5.379  1.00  0.00           H  
ATOM    663  HB3 LYS A 555     -12.448   4.409  -4.318  1.00  0.00           H  
ATOM    664  HG2 LYS A 555     -14.073   4.143  -6.126  1.00  0.00           H  
ATOM    665  HG3 LYS A 555     -12.786   3.695  -7.246  1.00  0.00           H  
ATOM    666  HD2 LYS A 555     -12.380   1.644  -6.146  1.00  0.00           H  
ATOM    667  HD3 LYS A 555     -13.230   2.159  -4.688  1.00  0.00           H  
ATOM    668  HE2 LYS A 555     -14.414   1.405  -7.364  1.00  0.00           H  
ATOM    669  HE3 LYS A 555     -14.733   0.678  -5.788  1.00  0.00           H  
ATOM    670  HZ1 LYS A 555     -15.500   3.060  -5.189  1.00  0.00           H  
ATOM    671  HZ2 LYS A 555     -15.664   3.249  -6.870  1.00  0.00           H  
ATOM    672  HZ3 LYS A 555     -16.542   2.042  -6.065  1.00  0.00           H  
ATOM    673  N   TYR A 556     -11.027   7.735  -4.642  1.00  0.00           N  
ATOM    674  CA  TYR A 556     -10.971   8.702  -3.512  1.00  0.00           C  
ATOM    675  C   TYR A 556     -11.235  10.110  -4.046  1.00  0.00           C  
ATOM    676  O   TYR A 556     -10.510  10.616  -4.879  1.00  0.00           O  
ATOM    677  CB  TYR A 556      -9.576   8.603  -2.866  1.00  0.00           C  
ATOM    678  CG  TYR A 556      -9.114   9.919  -2.258  1.00  0.00           C  
ATOM    679  CD1 TYR A 556     -10.025  10.858  -1.741  1.00  0.00           C  
ATOM    680  CD2 TYR A 556      -7.744  10.191  -2.211  1.00  0.00           C  
ATOM    681  CE1 TYR A 556      -9.566  12.044  -1.186  1.00  0.00           C  
ATOM    682  CE2 TYR A 556      -7.287  11.388  -1.662  1.00  0.00           C  
ATOM    683  CZ  TYR A 556      -8.197  12.310  -1.145  1.00  0.00           C  
ATOM    684  OH  TYR A 556      -7.748  13.497  -0.633  1.00  0.00           O  
ATOM    685  H   TYR A 556     -10.389   7.812  -5.379  1.00  0.00           H  
ATOM    686  HA  TYR A 556     -11.724   8.446  -2.782  1.00  0.00           H  
ATOM    687  HB2 TYR A 556      -9.600   7.855  -2.091  1.00  0.00           H  
ATOM    688  HB3 TYR A 556      -8.865   8.298  -3.621  1.00  0.00           H  
ATOM    689  HD1 TYR A 556     -11.077  10.679  -1.783  1.00  0.00           H  
ATOM    690  HD2 TYR A 556      -7.038   9.473  -2.602  1.00  0.00           H  
ATOM    691  HE1 TYR A 556     -10.272  12.746  -0.753  1.00  0.00           H  
ATOM    692  HE2 TYR A 556      -6.230  11.592  -1.622  1.00  0.00           H  
ATOM    693  HH  TYR A 556      -8.462  14.134  -0.689  1.00  0.00           H  
ATOM    694  N   THR A 557     -12.263  10.751  -3.558  1.00  0.00           N  
ATOM    695  CA  THR A 557     -12.558  12.128  -4.026  1.00  0.00           C  
ATOM    696  C   THR A 557     -13.070  12.981  -2.860  1.00  0.00           C  
ATOM    697  O   THR A 557     -12.299  13.584  -2.140  1.00  0.00           O  
ATOM    698  CB  THR A 557     -13.613  12.084  -5.135  1.00  0.00           C  
ATOM    699  OG1 THR A 557     -14.339  13.305  -5.145  1.00  0.00           O  
ATOM    700  CG2 THR A 557     -14.573  10.919  -4.883  1.00  0.00           C  
ATOM    701  H   THR A 557     -12.829  10.330  -2.878  1.00  0.00           H  
ATOM    702  HA  THR A 557     -11.651  12.564  -4.408  1.00  0.00           H  
ATOM    703  HB  THR A 557     -13.128  11.944  -6.089  1.00  0.00           H  
ATOM    704  HG1 THR A 557     -15.093  13.196  -5.729  1.00  0.00           H  
ATOM    705 HG21 THR A 557     -14.647  10.737  -3.821  1.00  0.00           H  
ATOM    706 HG22 THR A 557     -15.548  11.166  -5.275  1.00  0.00           H  
ATOM    707 HG23 THR A 557     -14.200  10.033  -5.376  1.00  0.00           H  
ATOM    708  N   SER A 558     -14.361  13.049  -2.670  1.00  0.00           N  
ATOM    709  CA  SER A 558     -14.902  13.879  -1.556  1.00  0.00           C  
ATOM    710  C   SER A 558     -15.778  13.024  -0.636  1.00  0.00           C  
ATOM    711  O   SER A 558     -15.768  13.186   0.569  1.00  0.00           O  
ATOM    712  CB  SER A 558     -15.738  15.020  -2.135  1.00  0.00           C  
ATOM    713  OG  SER A 558     -15.193  16.263  -1.710  1.00  0.00           O  
ATOM    714  H   SER A 558     -14.971  12.564  -3.264  1.00  0.00           H  
ATOM    715  HA  SER A 558     -14.082  14.291  -0.986  1.00  0.00           H  
ATOM    716  HB2 SER A 558     -15.719  14.974  -3.211  1.00  0.00           H  
ATOM    717  HB3 SER A 558     -16.760  14.927  -1.790  1.00  0.00           H  
ATOM    718  HG  SER A 558     -15.241  16.296  -0.752  1.00  0.00           H  
ATOM    719  N   SER A 559     -16.539  12.119  -1.186  1.00  0.00           N  
ATOM    720  CA  SER A 559     -17.413  11.265  -0.332  1.00  0.00           C  
ATOM    721  C   SER A 559     -16.544  10.304   0.477  1.00  0.00           C  
ATOM    722  O   SER A 559     -16.253  10.535   1.634  1.00  0.00           O  
ATOM    723  CB  SER A 559     -18.369  10.466  -1.219  1.00  0.00           C  
ATOM    724  OG  SER A 559     -19.700  10.913  -0.995  1.00  0.00           O  
ATOM    725  H   SER A 559     -16.538  12.000  -2.159  1.00  0.00           H  
ATOM    726  HA  SER A 559     -17.981  11.889   0.341  1.00  0.00           H  
ATOM    727  HB2 SER A 559     -18.113  10.615  -2.253  1.00  0.00           H  
ATOM    728  HB3 SER A 559     -18.286   9.414  -0.978  1.00  0.00           H  
ATOM    729  HG  SER A 559     -19.791  11.119  -0.062  1.00  0.00           H  
ATOM    730  N   ASP A 560     -16.124   9.232  -0.128  1.00  0.00           N  
ATOM    731  CA  ASP A 560     -15.266   8.253   0.595  1.00  0.00           C  
ATOM    732  C   ASP A 560     -13.853   8.301   0.005  1.00  0.00           C  
ATOM    733  O   ASP A 560     -13.610   7.752  -1.051  1.00  0.00           O  
ATOM    734  CB  ASP A 560     -15.843   6.846   0.421  1.00  0.00           C  
ATOM    735  CG  ASP A 560     -14.842   5.815   0.948  1.00  0.00           C  
ATOM    736  OD1 ASP A 560     -13.933   6.210   1.660  1.00  0.00           O  
ATOM    737  OD2 ASP A 560     -15.001   4.648   0.629  1.00  0.00           O  
ATOM    738  H   ASP A 560     -16.369   9.074  -1.063  1.00  0.00           H  
ATOM    739  HA  ASP A 560     -15.235   8.503   1.643  1.00  0.00           H  
ATOM    740  HB2 ASP A 560     -16.768   6.765   0.973  1.00  0.00           H  
ATOM    741  HB3 ASP A 560     -16.030   6.660  -0.626  1.00  0.00           H  
ATOM    742  N   PRO A 561     -12.965   8.968   0.696  1.00  0.00           N  
ATOM    743  CA  PRO A 561     -11.575   9.115   0.260  1.00  0.00           C  
ATOM    744  C   PRO A 561     -10.748   7.893   0.598  1.00  0.00           C  
ATOM    745  O   PRO A 561     -10.197   7.785   1.672  1.00  0.00           O  
ATOM    746  CB  PRO A 561     -11.057  10.314   1.043  1.00  0.00           C  
ATOM    747  CG  PRO A 561     -11.978  10.458   2.267  1.00  0.00           C  
ATOM    748  CD  PRO A 561     -13.257   9.641   1.971  1.00  0.00           C  
ATOM    749  HA  PRO A 561     -11.531   9.316  -0.788  1.00  0.00           H  
ATOM    750  HB2 PRO A 561     -10.040  10.123   1.371  1.00  0.00           H  
ATOM    751  HB3 PRO A 561     -11.099  11.207   0.443  1.00  0.00           H  
ATOM    752  HG2 PRO A 561     -11.478  10.074   3.145  1.00  0.00           H  
ATOM    753  HG3 PRO A 561     -12.230  11.497   2.401  1.00  0.00           H  
ATOM    754  HD2 PRO A 561     -13.428   8.908   2.747  1.00  0.00           H  
ATOM    755  HD3 PRO A 561     -14.110  10.290   1.862  1.00  0.00           H  
ATOM    756  N   LEU A 562     -10.607   7.000  -0.323  1.00  0.00           N  
ATOM    757  CA  LEU A 562      -9.758   5.830  -0.053  1.00  0.00           C  
ATOM    758  C   LEU A 562      -8.831   5.611  -1.248  1.00  0.00           C  
ATOM    759  O   LEU A 562      -9.242   5.245  -2.329  1.00  0.00           O  
ATOM    760  CB  LEU A 562     -10.564   4.556   0.325  1.00  0.00           C  
ATOM    761  CG  LEU A 562     -11.699   4.203  -0.645  1.00  0.00           C  
ATOM    762  CD1 LEU A 562     -12.559   5.420  -0.998  1.00  0.00           C  
ATOM    763  CD2 LEU A 562     -11.093   3.591  -1.898  1.00  0.00           C  
ATOM    764  H   LEU A 562     -11.019   7.126  -1.201  1.00  0.00           H  
ATOM    765  HA  LEU A 562      -9.140   6.082   0.785  1.00  0.00           H  
ATOM    766  HB2 LEU A 562      -9.882   3.720   0.348  1.00  0.00           H  
ATOM    767  HB3 LEU A 562     -10.978   4.690   1.314  1.00  0.00           H  
ATOM    768  HG  LEU A 562     -12.333   3.466  -0.174  1.00  0.00           H  
ATOM    769 HD11 LEU A 562     -12.567   6.116  -0.166  1.00  0.00           H  
ATOM    770 HD12 LEU A 562     -12.156   5.905  -1.873  1.00  0.00           H  
ATOM    771 HD13 LEU A 562     -13.569   5.097  -1.200  1.00  0.00           H  
ATOM    772 HD21 LEU A 562     -10.079   3.261  -1.678  1.00  0.00           H  
ATOM    773 HD22 LEU A 562     -11.686   2.744  -2.207  1.00  0.00           H  
ATOM    774 HD23 LEU A 562     -11.074   4.328  -2.687  1.00  0.00           H  
ATOM    775  N   TRP A 563      -7.565   5.850  -1.043  1.00  0.00           N  
ATOM    776  CA  TRP A 563      -6.567   5.672  -2.132  1.00  0.00           C  
ATOM    777  C   TRP A 563      -6.352   4.191  -2.289  1.00  0.00           C  
ATOM    778  O   TRP A 563      -6.982   3.417  -1.621  1.00  0.00           O  
ATOM    779  CB  TRP A 563      -5.201   6.138  -1.663  1.00  0.00           C  
ATOM    780  CG  TRP A 563      -4.971   7.612  -1.652  1.00  0.00           C  
ATOM    781  CD1 TRP A 563      -5.530   8.585  -0.868  1.00  0.00           C  
ATOM    782  CD2 TRP A 563      -3.986   8.260  -2.457  1.00  0.00           C  
ATOM    783  NE1 TRP A 563      -4.909   9.783  -1.171  1.00  0.00           N  
ATOM    784  CE2 TRP A 563      -3.965   9.631  -2.165  1.00  0.00           C  
ATOM    785  CE3 TRP A 563      -3.120   7.760  -3.424  1.00  0.00           C  
ATOM    786  CZ2 TRP A 563      -3.092  10.489  -2.825  1.00  0.00           C  
ATOM    787  CZ3 TRP A 563      -2.247   8.610  -4.087  1.00  0.00           C  
ATOM    788  CH2 TRP A 563      -2.232   9.964  -3.794  1.00  0.00           C  
ATOM    789  H   TRP A 563      -7.267   6.150  -0.161  1.00  0.00           H  
ATOM    790  HA  TRP A 563      -6.853   6.148  -3.041  1.00  0.00           H  
ATOM    791  HB2 TRP A 563      -5.036   5.747  -0.707  1.00  0.00           H  
ATOM    792  HB3 TRP A 563      -4.462   5.701  -2.313  1.00  0.00           H  
ATOM    793  HD1 TRP A 563      -6.306   8.467  -0.128  1.00  0.00           H  
ATOM    794  HE1 TRP A 563      -5.103  10.638  -0.748  1.00  0.00           H  
ATOM    795  HE3 TRP A 563      -3.130   6.703  -3.651  1.00  0.00           H  
ATOM    796  HZ2 TRP A 563      -3.080  11.545  -2.596  1.00  0.00           H  
ATOM    797  HZ3 TRP A 563      -1.579   8.222  -4.825  1.00  0.00           H  
ATOM    798  HH2 TRP A 563      -1.561  10.594  -4.318  1.00  0.00           H  
ATOM    799  N   TYR A 564      -5.376   3.805  -3.065  1.00  0.00           N  
ATOM    800  CA  TYR A 564      -5.011   2.377  -3.123  1.00  0.00           C  
ATOM    801  C   TYR A 564      -4.263   1.982  -4.352  1.00  0.00           C  
ATOM    802  O   TYR A 564      -4.172   2.677  -5.355  1.00  0.00           O  
ATOM    803  CB  TYR A 564      -6.184   1.406  -2.932  1.00  0.00           C  
ATOM    804  CG  TYR A 564      -7.275   1.664  -3.897  1.00  0.00           C  
ATOM    805  CD1 TYR A 564      -7.093   1.391  -5.246  1.00  0.00           C  
ATOM    806  CD2 TYR A 564      -8.486   2.135  -3.424  1.00  0.00           C  
ATOM    807  CE1 TYR A 564      -8.138   1.600  -6.136  1.00  0.00           C  
ATOM    808  CE2 TYR A 564      -9.535   2.343  -4.298  1.00  0.00           C  
ATOM    809  CZ  TYR A 564      -9.371   2.078  -5.666  1.00  0.00           C  
ATOM    810  OH  TYR A 564     -10.414   2.284  -6.544  1.00  0.00           O  
ATOM    811  H   TYR A 564      -4.822   4.463  -3.528  1.00  0.00           H  
ATOM    812  HA  TYR A 564      -4.332   2.220  -2.312  1.00  0.00           H  
ATOM    813  HB2 TYR A 564      -5.833   0.401  -3.089  1.00  0.00           H  
ATOM    814  HB3 TYR A 564      -6.570   1.488  -1.936  1.00  0.00           H  
ATOM    815  HD1 TYR A 564      -6.142   1.023  -5.603  1.00  0.00           H  
ATOM    816  HD2 TYR A 564      -8.609   2.340  -2.372  1.00  0.00           H  
ATOM    817  HE1 TYR A 564      -7.997   1.387  -7.175  1.00  0.00           H  
ATOM    818  HE2 TYR A 564     -10.466   2.703  -3.918  1.00  0.00           H  
ATOM    819  HH  TYR A 564     -10.397   1.580  -7.196  1.00  0.00           H  
ATOM    820  N   VAL A 565      -3.715   0.824  -4.206  1.00  0.00           N  
ATOM    821  CA  VAL A 565      -2.913   0.188  -5.274  1.00  0.00           C  
ATOM    822  C   VAL A 565      -2.850  -1.296  -5.043  1.00  0.00           C  
ATOM    823  O   VAL A 565      -2.502  -1.767  -3.983  1.00  0.00           O  
ATOM    824  CB  VAL A 565      -1.522   0.749  -5.270  1.00  0.00           C  
ATOM    825  CG1 VAL A 565      -0.647   0.004  -6.270  1.00  0.00           C  
ATOM    826  CG2 VAL A 565      -1.656   2.161  -5.698  1.00  0.00           C  
ATOM    827  H   VAL A 565      -3.839   0.369  -3.340  1.00  0.00           H  
ATOM    828  HA  VAL A 565      -3.375   0.381  -6.230  1.00  0.00           H  
ATOM    829  HB  VAL A 565      -1.091   0.708  -4.282  1.00  0.00           H  
ATOM    830 HG11 VAL A 565      -1.174  -0.867  -6.630  1.00  0.00           H  
ATOM    831 HG12 VAL A 565      -0.423   0.659  -7.100  1.00  0.00           H  
ATOM    832 HG13 VAL A 565       0.271  -0.299  -5.791  1.00  0.00           H  
ATOM    833 HG21 VAL A 565      -2.433   2.221  -6.441  1.00  0.00           H  
ATOM    834 HG22 VAL A 565      -1.926   2.752  -4.840  1.00  0.00           H  
ATOM    835 HG23 VAL A 565      -0.720   2.484  -6.113  1.00  0.00           H  
ATOM    836  N   THR A 566      -3.177  -2.030  -6.039  1.00  0.00           N  
ATOM    837  CA  THR A 566      -3.148  -3.499  -5.904  1.00  0.00           C  
ATOM    838  C   THR A 566      -1.737  -4.001  -6.213  1.00  0.00           C  
ATOM    839  O   THR A 566      -1.447  -4.468  -7.296  1.00  0.00           O  
ATOM    840  CB  THR A 566      -4.122  -4.110  -6.898  1.00  0.00           C  
ATOM    841  OG1 THR A 566      -4.133  -5.523  -6.753  1.00  0.00           O  
ATOM    842  CG2 THR A 566      -3.650  -3.733  -8.292  1.00  0.00           C  
ATOM    843  H   THR A 566      -3.442  -1.607  -6.881  1.00  0.00           H  
ATOM    844  HA  THR A 566      -3.429  -3.767  -4.894  1.00  0.00           H  
ATOM    845  HB  THR A 566      -5.110  -3.715  -6.736  1.00  0.00           H  
ATOM    846  HG1 THR A 566      -4.873  -5.867  -7.259  1.00  0.00           H  
ATOM    847 HG21 THR A 566      -2.749  -3.138  -8.199  1.00  0.00           H  
ATOM    848 HG22 THR A 566      -3.435  -4.629  -8.854  1.00  0.00           H  
ATOM    849 HG23 THR A 566      -4.414  -3.159  -8.792  1.00  0.00           H  
ATOM    850  N   VAL A 567      -0.858  -3.918  -5.272  1.00  0.00           N  
ATOM    851  CA  VAL A 567       0.525  -4.398  -5.527  1.00  0.00           C  
ATOM    852  C   VAL A 567       0.510  -5.914  -5.488  1.00  0.00           C  
ATOM    853  O   VAL A 567       0.088  -6.520  -4.522  1.00  0.00           O  
ATOM    854  CB  VAL A 567       1.499  -3.901  -4.449  1.00  0.00           C  
ATOM    855  CG1 VAL A 567       2.773  -4.770  -4.470  1.00  0.00           C  
ATOM    856  CG2 VAL A 567       1.868  -2.437  -4.721  1.00  0.00           C  
ATOM    857  H   VAL A 567      -1.108  -3.545  -4.415  1.00  0.00           H  
ATOM    858  HA  VAL A 567       0.852  -4.057  -6.499  1.00  0.00           H  
ATOM    859  HB  VAL A 567       1.034  -3.986  -3.482  1.00  0.00           H  
ATOM    860 HG11 VAL A 567       2.883  -5.227  -5.448  1.00  0.00           H  
ATOM    861 HG12 VAL A 567       3.639  -4.159  -4.255  1.00  0.00           H  
ATOM    862 HG13 VAL A 567       2.687  -5.550  -3.723  1.00  0.00           H  
ATOM    863 HG21 VAL A 567       2.314  -2.356  -5.701  1.00  0.00           H  
ATOM    864 HG22 VAL A 567       0.978  -1.822  -4.676  1.00  0.00           H  
ATOM    865 HG23 VAL A 567       2.574  -2.102  -3.975  1.00  0.00           H  
ATOM    866  N   THR A 568       0.971  -6.533  -6.523  1.00  0.00           N  
ATOM    867  CA  THR A 568       0.987  -8.007  -6.537  1.00  0.00           C  
ATOM    868  C   THR A 568       1.837  -8.541  -5.393  1.00  0.00           C  
ATOM    869  O   THR A 568       2.798  -7.933  -4.970  1.00  0.00           O  
ATOM    870  CB  THR A 568       1.569  -8.498  -7.854  1.00  0.00           C  
ATOM    871  OG1 THR A 568       2.428  -7.506  -8.397  1.00  0.00           O  
ATOM    872  CG2 THR A 568       0.442  -8.834  -8.827  1.00  0.00           C  
ATOM    873  H   THR A 568       1.312  -6.027  -7.290  1.00  0.00           H  
ATOM    874  HA  THR A 568      -0.025  -8.373  -6.431  1.00  0.00           H  
ATOM    875  HB  THR A 568       2.147  -9.383  -7.661  1.00  0.00           H  
ATOM    876  HG1 THR A 568       3.184  -7.950  -8.790  1.00  0.00           H  
ATOM    877 HG21 THR A 568      -0.318  -8.068  -8.777  1.00  0.00           H  
ATOM    878 HG22 THR A 568       0.836  -8.886  -9.831  1.00  0.00           H  
ATOM    879 HG23 THR A 568       0.012  -9.788  -8.557  1.00  0.00           H  
ATOM    880  N   LEU A 569       1.484  -9.695  -4.917  1.00  0.00           N  
ATOM    881  CA  LEU A 569       2.244 -10.341  -3.816  1.00  0.00           C  
ATOM    882  C   LEU A 569       2.141 -11.854  -4.037  1.00  0.00           C  
ATOM    883  O   LEU A 569       1.193 -12.308  -4.642  1.00  0.00           O  
ATOM    884  CB  LEU A 569       1.626  -9.949  -2.461  1.00  0.00           C  
ATOM    885  CG  LEU A 569       1.699  -8.423  -2.269  1.00  0.00           C  
ATOM    886  CD1 LEU A 569       1.054  -8.027  -0.931  1.00  0.00           C  
ATOM    887  CD2 LEU A 569       3.160  -7.984  -2.265  1.00  0.00           C  
ATOM    888  H   LEU A 569       0.712 -10.157  -5.306  1.00  0.00           H  
ATOM    889  HA  LEU A 569       3.280 -10.035  -3.856  1.00  0.00           H  
ATOM    890  HB2 LEU A 569       0.593 -10.265  -2.435  1.00  0.00           H  
ATOM    891  HB3 LEU A 569       2.169 -10.435  -1.665  1.00  0.00           H  
ATOM    892  HG  LEU A 569       1.179  -7.929  -3.080  1.00  0.00           H  
ATOM    893 HD11 LEU A 569       0.456  -8.848  -0.560  1.00  0.00           H  
ATOM    894 HD12 LEU A 569       1.825  -7.787  -0.203  1.00  0.00           H  
ATOM    895 HD13 LEU A 569       0.422  -7.162  -1.078  1.00  0.00           H  
ATOM    896 HD21 LEU A 569       3.658  -8.358  -3.146  1.00  0.00           H  
ATOM    897 HD22 LEU A 569       3.214  -6.899  -2.253  1.00  0.00           H  
ATOM    898 HD23 LEU A 569       3.645  -8.376  -1.386  1.00  0.00           H  
ATOM    899  N   PRO A 570       3.109 -12.592  -3.564  1.00  0.00           N  
ATOM    900  CA  PRO A 570       3.130 -14.055  -3.727  1.00  0.00           C  
ATOM    901  C   PRO A 570       1.980 -14.720  -2.968  1.00  0.00           C  
ATOM    902  O   PRO A 570       1.039 -14.070  -2.565  1.00  0.00           O  
ATOM    903  CB  PRO A 570       4.517 -14.467  -3.226  1.00  0.00           C  
ATOM    904  CG  PRO A 570       5.018 -13.305  -2.345  1.00  0.00           C  
ATOM    905  CD  PRO A 570       4.249 -12.049  -2.812  1.00  0.00           C  
ATOM    906  HA  PRO A 570       3.051 -14.299  -4.774  1.00  0.00           H  
ATOM    907  HB2 PRO A 570       4.446 -15.376  -2.644  1.00  0.00           H  
ATOM    908  HB3 PRO A 570       5.187 -14.608  -4.058  1.00  0.00           H  
ATOM    909  HG2 PRO A 570       4.816 -13.514  -1.308  1.00  0.00           H  
ATOM    910  HG3 PRO A 570       6.075 -13.159  -2.499  1.00  0.00           H  
ATOM    911  HD2 PRO A 570       3.907 -11.475  -1.969  1.00  0.00           H  
ATOM    912  HD3 PRO A 570       4.866 -11.449  -3.458  1.00  0.00           H  
ATOM    913  N   ALA A 571       2.008 -16.017  -2.846  1.00  0.00           N  
ATOM    914  CA  ALA A 571       0.863 -16.727  -2.200  1.00  0.00           C  
ATOM    915  C   ALA A 571       1.137 -17.120  -0.749  1.00  0.00           C  
ATOM    916  O   ALA A 571       2.237 -17.008  -0.245  1.00  0.00           O  
ATOM    917  CB  ALA A 571       0.549 -17.992  -3.000  1.00  0.00           C  
ATOM    918  H   ALA A 571       2.751 -16.524  -3.232  1.00  0.00           H  
ATOM    919  HA  ALA A 571       0.004 -16.085  -2.230  1.00  0.00           H  
ATOM    920  HB1 ALA A 571       0.930 -17.888  -4.003  1.00  0.00           H  
ATOM    921  HB2 ALA A 571       1.013 -18.843  -2.524  1.00  0.00           H  
ATOM    922  HB3 ALA A 571      -0.521 -18.139  -3.035  1.00  0.00           H  
ATOM    923  N   GLY A 572       0.105 -17.601  -0.095  1.00  0.00           N  
ATOM    924  CA  GLY A 572       0.206 -18.047   1.324  1.00  0.00           C  
ATOM    925  C   GLY A 572       1.224 -17.207   2.084  1.00  0.00           C  
ATOM    926  O   GLY A 572       2.243 -17.706   2.517  1.00  0.00           O  
ATOM    927  H   GLY A 572      -0.755 -17.680  -0.560  1.00  0.00           H  
ATOM    928  HA2 GLY A 572      -0.760 -17.950   1.797  1.00  0.00           H  
ATOM    929  HA3 GLY A 572       0.512 -19.081   1.350  1.00  0.00           H  
ATOM    930  N   GLU A 573       0.976 -15.937   2.259  1.00  0.00           N  
ATOM    931  CA  GLU A 573       1.975 -15.119   3.001  1.00  0.00           C  
ATOM    932  C   GLU A 573       1.302 -14.004   3.793  1.00  0.00           C  
ATOM    933  O   GLU A 573       0.538 -13.228   3.262  1.00  0.00           O  
ATOM    934  CB  GLU A 573       2.965 -14.522   2.010  1.00  0.00           C  
ATOM    935  CG  GLU A 573       4.337 -15.171   2.202  1.00  0.00           C  
ATOM    936  CD  GLU A 573       4.592 -16.167   1.069  1.00  0.00           C  
ATOM    937  OE1 GLU A 573       4.993 -15.731   0.002  1.00  0.00           O  
ATOM    938  OE2 GLU A 573       4.384 -17.349   1.287  1.00  0.00           O  
ATOM    939  H   GLU A 573       0.148 -15.527   1.900  1.00  0.00           H  
ATOM    940  HA  GLU A 573       2.509 -15.749   3.683  1.00  0.00           H  
ATOM    941  HB2 GLU A 573       2.615 -14.704   1.004  1.00  0.00           H  
ATOM    942  HB3 GLU A 573       3.045 -13.458   2.178  1.00  0.00           H  
ATOM    943  HG2 GLU A 573       5.101 -14.407   2.190  1.00  0.00           H  
ATOM    944  HG3 GLU A 573       4.360 -15.691   3.147  1.00  0.00           H  
ATOM    945  N   SER A 574       1.620 -13.912   5.064  1.00  0.00           N  
ATOM    946  CA  SER A 574       1.048 -12.830   5.917  1.00  0.00           C  
ATOM    947  C   SER A 574       1.935 -11.600   5.739  1.00  0.00           C  
ATOM    948  O   SER A 574       2.513 -11.081   6.672  1.00  0.00           O  
ATOM    949  CB  SER A 574       1.055 -13.268   7.382  1.00  0.00           C  
ATOM    950  OG  SER A 574       0.972 -12.119   8.215  1.00  0.00           O  
ATOM    951  H   SER A 574       2.260 -14.545   5.450  1.00  0.00           H  
ATOM    952  HA  SER A 574       0.039 -12.608   5.602  1.00  0.00           H  
ATOM    953  HB2 SER A 574       0.211 -13.908   7.574  1.00  0.00           H  
ATOM    954  HB3 SER A 574       1.969 -13.811   7.590  1.00  0.00           H  
ATOM    955  HG  SER A 574       1.211 -12.382   9.107  1.00  0.00           H  
ATOM    956  N   PHE A 575       2.063 -11.170   4.521  1.00  0.00           N  
ATOM    957  CA  PHE A 575       2.924 -10.011   4.181  1.00  0.00           C  
ATOM    958  C   PHE A 575       2.766  -8.861   5.175  1.00  0.00           C  
ATOM    959  O   PHE A 575       1.973  -8.901   6.093  1.00  0.00           O  
ATOM    960  CB  PHE A 575       2.531  -9.516   2.792  1.00  0.00           C  
ATOM    961  CG  PHE A 575       2.664 -10.643   1.796  1.00  0.00           C  
ATOM    962  CD1 PHE A 575       3.899 -10.859   1.180  1.00  0.00           C  
ATOM    963  CD2 PHE A 575       1.564 -11.462   1.474  1.00  0.00           C  
ATOM    964  CE1 PHE A 575       4.046 -11.883   0.246  1.00  0.00           C  
ATOM    965  CE2 PHE A 575       1.716 -12.489   0.537  1.00  0.00           C  
ATOM    966  CZ  PHE A 575       2.955 -12.697  -0.078  1.00  0.00           C  
ATOM    967  H   PHE A 575       1.601 -11.638   3.802  1.00  0.00           H  
ATOM    968  HA  PHE A 575       3.956 -10.327   4.161  1.00  0.00           H  
ATOM    969  HB2 PHE A 575       1.510  -9.166   2.808  1.00  0.00           H  
ATOM    970  HB3 PHE A 575       3.187  -8.708   2.506  1.00  0.00           H  
ATOM    971  HD1 PHE A 575       4.740 -10.233   1.428  1.00  0.00           H  
ATOM    972  HD2 PHE A 575       0.602 -11.312   1.951  1.00  0.00           H  
ATOM    973  HE1 PHE A 575       5.002 -12.045  -0.227  1.00  0.00           H  
ATOM    974  HE2 PHE A 575       0.880 -13.122   0.291  1.00  0.00           H  
ATOM    975  HZ  PHE A 575       3.067 -13.490  -0.802  1.00  0.00           H  
ATOM    976  N   GLU A 576       3.526  -7.824   4.961  1.00  0.00           N  
ATOM    977  CA  GLU A 576       3.465  -6.619   5.832  1.00  0.00           C  
ATOM    978  C   GLU A 576       3.706  -5.409   4.937  1.00  0.00           C  
ATOM    979  O   GLU A 576       4.804  -5.175   4.475  1.00  0.00           O  
ATOM    980  CB  GLU A 576       4.548  -6.683   6.913  1.00  0.00           C  
ATOM    981  CG  GLU A 576       5.001  -8.130   7.114  1.00  0.00           C  
ATOM    982  CD  GLU A 576       6.120  -8.177   8.155  1.00  0.00           C  
ATOM    983  OE1 GLU A 576       7.141  -7.550   7.926  1.00  0.00           O  
ATOM    984  OE2 GLU A 576       5.938  -8.839   9.163  1.00  0.00           O  
ATOM    985  H   GLU A 576       4.142  -7.831   4.198  1.00  0.00           H  
ATOM    986  HA  GLU A 576       2.490  -6.547   6.291  1.00  0.00           H  
ATOM    987  HB2 GLU A 576       5.390  -6.080   6.608  1.00  0.00           H  
ATOM    988  HB3 GLU A 576       4.148  -6.299   7.839  1.00  0.00           H  
ATOM    989  HG2 GLU A 576       4.164  -8.724   7.455  1.00  0.00           H  
ATOM    990  HG3 GLU A 576       5.363  -8.526   6.177  1.00  0.00           H  
ATOM    991  N   TYR A 577       2.687  -4.654   4.659  1.00  0.00           N  
ATOM    992  CA  TYR A 577       2.862  -3.486   3.758  1.00  0.00           C  
ATOM    993  C   TYR A 577       2.492  -2.199   4.495  1.00  0.00           C  
ATOM    994  O   TYR A 577       1.708  -2.212   5.424  1.00  0.00           O  
ATOM    995  CB  TYR A 577       1.978  -3.684   2.523  1.00  0.00           C  
ATOM    996  CG  TYR A 577       2.730  -4.554   1.538  1.00  0.00           C  
ATOM    997  CD1 TYR A 577       2.849  -5.940   1.742  1.00  0.00           C  
ATOM    998  CD2 TYR A 577       3.360  -3.959   0.449  1.00  0.00           C  
ATOM    999  CE1 TYR A 577       3.610  -6.713   0.856  1.00  0.00           C  
ATOM   1000  CE2 TYR A 577       4.105  -4.740  -0.443  1.00  0.00           C  
ATOM   1001  CZ  TYR A 577       4.235  -6.109  -0.235  1.00  0.00           C  
ATOM   1002  OH  TYR A 577       5.010  -6.856  -1.094  1.00  0.00           O  
ATOM   1003  H   TYR A 577       1.803  -4.868   5.025  1.00  0.00           H  
ATOM   1004  HA  TYR A 577       3.896  -3.430   3.449  1.00  0.00           H  
ATOM   1005  HB2 TYR A 577       1.053  -4.164   2.808  1.00  0.00           H  
ATOM   1006  HB3 TYR A 577       1.771  -2.724   2.073  1.00  0.00           H  
ATOM   1007  HD1 TYR A 577       2.354  -6.414   2.574  1.00  0.00           H  
ATOM   1008  HD2 TYR A 577       3.254  -2.897   0.289  1.00  0.00           H  
ATOM   1009  HE1 TYR A 577       3.703  -7.777   1.009  1.00  0.00           H  
ATOM   1010  HE2 TYR A 577       4.590  -4.289  -1.290  1.00  0.00           H  
ATOM   1011  HH  TYR A 577       5.287  -6.286  -1.815  1.00  0.00           H  
ATOM   1012  N   LYS A 578       3.060  -1.084   4.105  1.00  0.00           N  
ATOM   1013  CA  LYS A 578       2.733   0.186   4.823  1.00  0.00           C  
ATOM   1014  C   LYS A 578       2.834   1.407   3.895  1.00  0.00           C  
ATOM   1015  O   LYS A 578       3.383   1.350   2.807  1.00  0.00           O  
ATOM   1016  CB  LYS A 578       3.681   0.359   6.003  1.00  0.00           C  
ATOM   1017  CG  LYS A 578       5.082  -0.121   5.617  1.00  0.00           C  
ATOM   1018  CD  LYS A 578       5.698   0.846   4.604  1.00  0.00           C  
ATOM   1019  CE  LYS A 578       5.532   2.276   5.104  1.00  0.00           C  
ATOM   1020  NZ  LYS A 578       6.280   3.207   4.214  1.00  0.00           N  
ATOM   1021  H   LYS A 578       3.700  -1.089   3.362  1.00  0.00           H  
ATOM   1022  HA  LYS A 578       1.723   0.120   5.198  1.00  0.00           H  
ATOM   1023  HB2 LYS A 578       3.713   1.401   6.280  1.00  0.00           H  
ATOM   1024  HB3 LYS A 578       3.323  -0.221   6.838  1.00  0.00           H  
ATOM   1025  HG2 LYS A 578       5.704  -0.162   6.499  1.00  0.00           H  
ATOM   1026  HG3 LYS A 578       5.015  -1.104   5.177  1.00  0.00           H  
ATOM   1027  HD2 LYS A 578       6.749   0.626   4.490  1.00  0.00           H  
ATOM   1028  HD3 LYS A 578       5.201   0.738   3.652  1.00  0.00           H  
ATOM   1029  HE2 LYS A 578       4.486   2.536   5.098  1.00  0.00           H  
ATOM   1030  HE3 LYS A 578       5.918   2.348   6.107  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 578       7.059   2.696   3.753  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 578       5.639   3.582   3.487  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 578       6.663   3.992   4.778  1.00  0.00           H  
ATOM   1034  N   PHE A 579       2.262   2.507   4.329  1.00  0.00           N  
ATOM   1035  CA  PHE A 579       2.247   3.753   3.503  1.00  0.00           C  
ATOM   1036  C   PHE A 579       3.447   4.688   3.801  1.00  0.00           C  
ATOM   1037  O   PHE A 579       4.175   4.533   4.770  1.00  0.00           O  
ATOM   1038  CB  PHE A 579       0.921   4.485   3.785  1.00  0.00           C  
ATOM   1039  CG  PHE A 579       1.084   5.467   4.926  1.00  0.00           C  
ATOM   1040  CD1 PHE A 579       1.479   6.784   4.665  1.00  0.00           C  
ATOM   1041  CD2 PHE A 579       0.839   5.057   6.242  1.00  0.00           C  
ATOM   1042  CE1 PHE A 579       1.629   7.692   5.720  1.00  0.00           C  
ATOM   1043  CE2 PHE A 579       0.990   5.965   7.298  1.00  0.00           C  
ATOM   1044  CZ  PHE A 579       1.386   7.282   7.036  1.00  0.00           C  
ATOM   1045  H   PHE A 579       1.811   2.502   5.198  1.00  0.00           H  
ATOM   1046  HA  PHE A 579       2.272   3.479   2.460  1.00  0.00           H  
ATOM   1047  HB2 PHE A 579       0.600   5.005   2.901  1.00  0.00           H  
ATOM   1048  HB3 PHE A 579       0.169   3.763   4.051  1.00  0.00           H  
ATOM   1049  HD1 PHE A 579       1.668   7.101   3.650  1.00  0.00           H  
ATOM   1050  HD2 PHE A 579       0.533   4.041   6.444  1.00  0.00           H  
ATOM   1051  HE1 PHE A 579       1.935   8.709   5.519  1.00  0.00           H  
ATOM   1052  HE2 PHE A 579       0.800   5.649   8.313  1.00  0.00           H  
ATOM   1053  HZ  PHE A 579       1.502   7.982   7.851  1.00  0.00           H  
ATOM   1054  N   ILE A 580       3.617   5.672   2.949  1.00  0.00           N  
ATOM   1055  CA  ILE A 580       4.722   6.685   3.092  1.00  0.00           C  
ATOM   1056  C   ILE A 580       4.178   8.047   2.621  1.00  0.00           C  
ATOM   1057  O   ILE A 580       3.445   8.128   1.651  1.00  0.00           O  
ATOM   1058  CB  ILE A 580       5.890   6.315   2.174  1.00  0.00           C  
ATOM   1059  CG1 ILE A 580       5.438   5.301   1.131  1.00  0.00           C  
ATOM   1060  CG2 ILE A 580       7.052   5.738   2.968  1.00  0.00           C  
ATOM   1061  CD1 ILE A 580       6.502   5.210   0.044  1.00  0.00           C  
ATOM   1062  H   ILE A 580       2.996   5.755   2.190  1.00  0.00           H  
ATOM   1063  HA  ILE A 580       5.077   6.751   4.122  1.00  0.00           H  
ATOM   1064  HB  ILE A 580       6.236   7.206   1.683  1.00  0.00           H  
ATOM   1065 HG12 ILE A 580       5.311   4.336   1.602  1.00  0.00           H  
ATOM   1066 HG13 ILE A 580       4.502   5.621   0.694  1.00  0.00           H  
ATOM   1067 HG21 ILE A 580       6.907   5.941   4.017  1.00  0.00           H  
ATOM   1068 HG22 ILE A 580       7.116   4.669   2.810  1.00  0.00           H  
ATOM   1069 HG23 ILE A 580       7.965   6.211   2.621  1.00  0.00           H  
ATOM   1070 HD11 ILE A 580       6.774   6.207  -0.265  1.00  0.00           H  
ATOM   1071 HD12 ILE A 580       7.372   4.706   0.436  1.00  0.00           H  
ATOM   1072 HD13 ILE A 580       6.113   4.661  -0.800  1.00  0.00           H  
ATOM   1073  N   ARG A 581       4.557   9.113   3.270  1.00  0.00           N  
ATOM   1074  CA  ARG A 581       4.099  10.475   2.841  1.00  0.00           C  
ATOM   1075  C   ARG A 581       5.114  10.980   1.827  1.00  0.00           C  
ATOM   1076  O   ARG A 581       6.176  11.398   2.198  1.00  0.00           O  
ATOM   1077  CB  ARG A 581       4.092  11.410   4.056  1.00  0.00           C  
ATOM   1078  CG  ARG A 581       4.073  12.871   3.592  1.00  0.00           C  
ATOM   1079  CD  ARG A 581       3.033  13.650   4.400  1.00  0.00           C  
ATOM   1080  NE  ARG A 581       3.563  15.007   4.714  1.00  0.00           N  
ATOM   1081  CZ  ARG A 581       3.726  15.372   5.957  1.00  0.00           C  
ATOM   1082  NH1 ARG A 581       2.707  15.394   6.771  1.00  0.00           N  
ATOM   1083  NH2 ARG A 581       4.911  15.715   6.384  1.00  0.00           N  
ATOM   1084  H   ARG A 581       5.167   9.024   4.022  1.00  0.00           H  
ATOM   1085  HA  ARG A 581       3.118  10.422   2.395  1.00  0.00           H  
ATOM   1086  HB2 ARG A 581       3.218  11.212   4.659  1.00  0.00           H  
ATOM   1087  HB3 ARG A 581       4.979  11.237   4.641  1.00  0.00           H  
ATOM   1088  HG2 ARG A 581       5.050  13.309   3.743  1.00  0.00           H  
ATOM   1089  HG3 ARG A 581       3.818  12.913   2.544  1.00  0.00           H  
ATOM   1090  HD2 ARG A 581       2.125  13.744   3.822  1.00  0.00           H  
ATOM   1091  HD3 ARG A 581       2.823  13.124   5.319  1.00  0.00           H  
ATOM   1092  HE  ARG A 581       3.788  15.626   3.988  1.00  0.00           H  
ATOM   1093 HH11 ARG A 581       1.799  15.132   6.443  1.00  0.00           H  
ATOM   1094 HH12 ARG A 581       2.833  15.673   7.722  1.00  0.00           H  
ATOM   1095 HH21 ARG A 581       5.692  15.698   5.761  1.00  0.00           H  
ATOM   1096 HH22 ARG A 581       5.037  15.994   7.337  1.00  0.00           H  
ATOM   1097  N   ILE A 582       4.834  10.919   0.557  1.00  0.00           N  
ATOM   1098  CA  ILE A 582       5.871  11.358  -0.416  1.00  0.00           C  
ATOM   1099  C   ILE A 582       5.548  12.740  -0.974  1.00  0.00           C  
ATOM   1100  O   ILE A 582       4.537  12.961  -1.610  1.00  0.00           O  
ATOM   1101  CB  ILE A 582       5.979  10.329  -1.549  1.00  0.00           C  
ATOM   1102  CG1 ILE A 582       6.424   8.967  -0.978  1.00  0.00           C  
ATOM   1103  CG2 ILE A 582       7.002  10.803  -2.588  1.00  0.00           C  
ATOM   1104  CD1 ILE A 582       5.393   8.476   0.031  1.00  0.00           C  
ATOM   1105  H   ILE A 582       3.974  10.561   0.246  1.00  0.00           H  
ATOM   1106  HA  ILE A 582       6.822  11.408   0.095  1.00  0.00           H  
ATOM   1107  HB  ILE A 582       5.015  10.220  -2.025  1.00  0.00           H  
ATOM   1108 HG12 ILE A 582       6.511   8.251  -1.779  1.00  0.00           H  
ATOM   1109 HG13 ILE A 582       7.379   9.065  -0.482  1.00  0.00           H  
ATOM   1110 HG21 ILE A 582       7.040  11.884  -2.594  1.00  0.00           H  
ATOM   1111 HG22 ILE A 582       7.982  10.413  -2.343  1.00  0.00           H  
ATOM   1112 HG23 ILE A 582       6.706  10.445  -3.562  1.00  0.00           H  
ATOM   1113 HD11 ILE A 582       4.420   8.848  -0.240  1.00  0.00           H  
ATOM   1114 HD12 ILE A 582       5.380   7.399   0.047  1.00  0.00           H  
ATOM   1115 HD13 ILE A 582       5.656   8.844   1.013  1.00  0.00           H  
ATOM   1116  N   GLU A 583       6.431  13.663  -0.733  1.00  0.00           N  
ATOM   1117  CA  GLU A 583       6.257  15.052  -1.227  1.00  0.00           C  
ATOM   1118  C   GLU A 583       6.417  15.074  -2.744  1.00  0.00           C  
ATOM   1119  O   GLU A 583       6.544  14.046  -3.377  1.00  0.00           O  
ATOM   1120  CB  GLU A 583       7.344  15.921  -0.590  1.00  0.00           C  
ATOM   1121  CG  GLU A 583       6.744  16.745   0.551  1.00  0.00           C  
ATOM   1122  CD  GLU A 583       7.687  16.713   1.755  1.00  0.00           C  
ATOM   1123  OE1 GLU A 583       8.746  17.313   1.670  1.00  0.00           O  
ATOM   1124  OE2 GLU A 583       7.334  16.088   2.742  1.00  0.00           O  
ATOM   1125  H   GLU A 583       7.233  13.435  -0.225  1.00  0.00           H  
ATOM   1126  HA  GLU A 583       5.282  15.424  -0.952  1.00  0.00           H  
ATOM   1127  HB2 GLU A 583       8.120  15.280  -0.195  1.00  0.00           H  
ATOM   1128  HB3 GLU A 583       7.772  16.576  -1.332  1.00  0.00           H  
ATOM   1129  HG2 GLU A 583       6.610  17.766   0.225  1.00  0.00           H  
ATOM   1130  HG3 GLU A 583       5.789  16.327   0.833  1.00  0.00           H  
ATOM   1131  N   SER A 584       6.440  16.240  -3.334  1.00  0.00           N  
ATOM   1132  CA  SER A 584       6.625  16.304  -4.808  1.00  0.00           C  
ATOM   1133  C   SER A 584       7.920  15.580  -5.158  1.00  0.00           C  
ATOM   1134  O   SER A 584       8.145  15.171  -6.280  1.00  0.00           O  
ATOM   1135  CB  SER A 584       6.701  17.762  -5.263  1.00  0.00           C  
ATOM   1136  OG  SER A 584       5.499  18.431  -4.901  1.00  0.00           O  
ATOM   1137  H   SER A 584       6.357  17.063  -2.810  1.00  0.00           H  
ATOM   1138  HA  SER A 584       5.806  15.812  -5.288  1.00  0.00           H  
ATOM   1139  HB2 SER A 584       7.534  18.248  -4.784  1.00  0.00           H  
ATOM   1140  HB3 SER A 584       6.836  17.797  -6.336  1.00  0.00           H  
ATOM   1141  HG  SER A 584       5.718  19.101  -4.250  1.00  0.00           H  
ATOM   1142  N   ASP A 585       8.757  15.414  -4.184  1.00  0.00           N  
ATOM   1143  CA  ASP A 585      10.045  14.706  -4.396  1.00  0.00           C  
ATOM   1144  C   ASP A 585      10.014  13.382  -3.629  1.00  0.00           C  
ATOM   1145  O   ASP A 585       8.976  12.929  -3.190  1.00  0.00           O  
ATOM   1146  CB  ASP A 585      11.196  15.574  -3.881  1.00  0.00           C  
ATOM   1147  CG  ASP A 585      10.869  16.078  -2.473  1.00  0.00           C  
ATOM   1148  OD1 ASP A 585       9.997  16.924  -2.357  1.00  0.00           O  
ATOM   1149  OD2 ASP A 585      11.494  15.609  -1.537  1.00  0.00           O  
ATOM   1150  H   ASP A 585       8.531  15.750  -3.299  1.00  0.00           H  
ATOM   1151  HA  ASP A 585      10.185  14.508  -5.448  1.00  0.00           H  
ATOM   1152  HB2 ASP A 585      12.104  14.990  -3.852  1.00  0.00           H  
ATOM   1153  HB3 ASP A 585      11.333  16.418  -4.539  1.00  0.00           H  
ATOM   1154  N   ASP A 586      11.142  12.757  -3.478  1.00  0.00           N  
ATOM   1155  CA  ASP A 586      11.196  11.458  -2.759  1.00  0.00           C  
ATOM   1156  C   ASP A 586      11.360  11.675  -1.252  1.00  0.00           C  
ATOM   1157  O   ASP A 586      11.646  10.747  -0.523  1.00  0.00           O  
ATOM   1158  CB  ASP A 586      12.374  10.636  -3.286  1.00  0.00           C  
ATOM   1159  CG  ASP A 586      13.688  11.303  -2.872  1.00  0.00           C  
ATOM   1160  OD1 ASP A 586      14.151  12.158  -3.609  1.00  0.00           O  
ATOM   1161  OD2 ASP A 586      14.207  10.947  -1.828  1.00  0.00           O  
ATOM   1162  H   ASP A 586      11.949  13.135  -3.850  1.00  0.00           H  
ATOM   1163  HA  ASP A 586      10.281  10.920  -2.938  1.00  0.00           H  
ATOM   1164  HB2 ASP A 586      12.330   9.639  -2.871  1.00  0.00           H  
ATOM   1165  HB3 ASP A 586      12.324  10.581  -4.362  1.00  0.00           H  
ATOM   1166  N   SER A 587      11.144  12.866  -0.761  1.00  0.00           N  
ATOM   1167  CA  SER A 587      11.255  13.062   0.714  1.00  0.00           C  
ATOM   1168  C   SER A 587       9.967  12.511   1.295  1.00  0.00           C  
ATOM   1169  O   SER A 587       8.914  12.729   0.735  1.00  0.00           O  
ATOM   1170  CB  SER A 587      11.389  14.546   1.051  1.00  0.00           C  
ATOM   1171  OG  SER A 587      12.585  15.054   0.475  1.00  0.00           O  
ATOM   1172  H   SER A 587      10.872  13.610  -1.347  1.00  0.00           H  
ATOM   1173  HA  SER A 587      12.100  12.508   1.099  1.00  0.00           H  
ATOM   1174  HB2 SER A 587      10.546  15.084   0.652  1.00  0.00           H  
ATOM   1175  HB3 SER A 587      11.414  14.665   2.126  1.00  0.00           H  
ATOM   1176  HG  SER A 587      13.270  15.031   1.146  1.00  0.00           H  
ATOM   1177  N   VAL A 588       9.989  11.756   2.358  1.00  0.00           N  
ATOM   1178  CA  VAL A 588       8.678  11.216   2.796  1.00  0.00           C  
ATOM   1179  C   VAL A 588       8.596  10.884   4.280  1.00  0.00           C  
ATOM   1180  O   VAL A 588       9.533  11.001   5.044  1.00  0.00           O  
ATOM   1181  CB  VAL A 588       8.378   9.920   2.004  1.00  0.00           C  
ATOM   1182  CG1 VAL A 588       9.056   9.942   0.660  1.00  0.00           C  
ATOM   1183  CG2 VAL A 588       8.894   8.688   2.715  1.00  0.00           C  
ATOM   1184  H   VAL A 588      10.826  11.523   2.811  1.00  0.00           H  
ATOM   1185  HA  VAL A 588       7.929  11.943   2.563  1.00  0.00           H  
ATOM   1186  HB  VAL A 588       7.321   9.810   1.863  1.00  0.00           H  
ATOM   1187 HG11 VAL A 588      10.075  10.262   0.778  1.00  0.00           H  
ATOM   1188 HG12 VAL A 588       9.040   8.937   0.262  1.00  0.00           H  
ATOM   1189 HG13 VAL A 588       8.529  10.611   0.001  1.00  0.00           H  
ATOM   1190 HG21 VAL A 588       9.740   8.948   3.333  1.00  0.00           H  
ATOM   1191 HG22 VAL A 588       8.110   8.274   3.318  1.00  0.00           H  
ATOM   1192 HG23 VAL A 588       9.189   7.967   1.967  1.00  0.00           H  
ATOM   1193  N   GLU A 589       7.443  10.385   4.629  1.00  0.00           N  
ATOM   1194  CA  GLU A 589       7.166   9.911   6.007  1.00  0.00           C  
ATOM   1195  C   GLU A 589       6.778   8.477   5.861  1.00  0.00           C  
ATOM   1196  O   GLU A 589       6.717   7.961   4.765  1.00  0.00           O  
ATOM   1197  CB  GLU A 589       6.051  10.714   6.681  1.00  0.00           C  
ATOM   1198  CG  GLU A 589       6.304  12.206   6.475  1.00  0.00           C  
ATOM   1199  CD  GLU A 589       5.356  13.011   7.365  1.00  0.00           C  
ATOM   1200  OE1 GLU A 589       4.214  12.604   7.501  1.00  0.00           O  
ATOM   1201  OE2 GLU A 589       5.789  14.020   7.898  1.00  0.00           O  
ATOM   1202  H   GLU A 589       6.758  10.267   3.936  1.00  0.00           H  
ATOM   1203  HA  GLU A 589       8.068   9.933   6.595  1.00  0.00           H  
ATOM   1204  HB2 GLU A 589       5.099  10.441   6.253  1.00  0.00           H  
ATOM   1205  HB3 GLU A 589       6.044  10.497   7.738  1.00  0.00           H  
ATOM   1206  HG2 GLU A 589       7.326  12.434   6.736  1.00  0.00           H  
ATOM   1207  HG3 GLU A 589       6.131  12.462   5.442  1.00  0.00           H  
ATOM   1208  N   TRP A 590       6.643   7.772   6.914  1.00  0.00           N  
ATOM   1209  CA  TRP A 590       6.430   6.359   6.714  1.00  0.00           C  
ATOM   1210  C   TRP A 590       5.523   5.682   7.724  1.00  0.00           C  
ATOM   1211  O   TRP A 590       4.996   6.258   8.654  1.00  0.00           O  
ATOM   1212  CB  TRP A 590       7.797   5.783   6.888  1.00  0.00           C  
ATOM   1213  CG  TRP A 590       8.524   5.661   5.600  1.00  0.00           C  
ATOM   1214  CD1 TRP A 590       8.934   6.685   4.817  1.00  0.00           C  
ATOM   1215  CD2 TRP A 590       8.951   4.446   4.950  1.00  0.00           C  
ATOM   1216  NE1 TRP A 590       9.636   6.165   3.746  1.00  0.00           N  
ATOM   1217  CE2 TRP A 590       9.666   4.782   3.784  1.00  0.00           C  
ATOM   1218  CE3 TRP A 590       8.791   3.096   5.272  1.00  0.00           C  
ATOM   1219  CZ2 TRP A 590      10.216   3.799   2.966  1.00  0.00           C  
ATOM   1220  CZ3 TRP A 590       9.337   2.100   4.450  1.00  0.00           C  
ATOM   1221  CH2 TRP A 590      10.057   2.454   3.301  1.00  0.00           C  
ATOM   1222  H   TRP A 590       6.799   8.134   7.801  1.00  0.00           H  
ATOM   1223  HA  TRP A 590       6.094   6.165   5.712  1.00  0.00           H  
ATOM   1224  HB2 TRP A 590       8.363   6.427   7.544  1.00  0.00           H  
ATOM   1225  HB3 TRP A 590       7.703   4.846   7.339  1.00  0.00           H  
ATOM   1226  HD1 TRP A 590       8.750   7.733   4.998  1.00  0.00           H  
ATOM   1227  HE1 TRP A 590      10.051   6.694   3.031  1.00  0.00           H  
ATOM   1228  HE3 TRP A 590       8.214   2.823   6.144  1.00  0.00           H  
ATOM   1229  HZ2 TRP A 590      10.766   4.073   2.089  1.00  0.00           H  
ATOM   1230  HZ3 TRP A 590       9.213   1.059   4.709  1.00  0.00           H  
ATOM   1231  HH2 TRP A 590      10.477   1.685   2.669  1.00  0.00           H  
ATOM   1232  N   GLU A 591       5.410   4.409   7.503  1.00  0.00           N  
ATOM   1233  CA  GLU A 591       4.617   3.496   8.364  1.00  0.00           C  
ATOM   1234  C   GLU A 591       4.638   3.934   9.813  1.00  0.00           C  
ATOM   1235  O   GLU A 591       5.684   4.199  10.371  1.00  0.00           O  
ATOM   1236  CB  GLU A 591       5.287   2.114   8.362  1.00  0.00           C  
ATOM   1237  CG  GLU A 591       6.809   2.283   8.334  1.00  0.00           C  
ATOM   1238  CD  GLU A 591       7.429   1.501   9.494  1.00  0.00           C  
ATOM   1239  OE1 GLU A 591       6.733   1.273  10.468  1.00  0.00           O  
ATOM   1240  OE2 GLU A 591       8.592   1.146   9.386  1.00  0.00           O  
ATOM   1241  H   GLU A 591       5.890   4.037   6.739  1.00  0.00           H  
ATOM   1242  HA  GLU A 591       3.606   3.412   8.004  1.00  0.00           H  
ATOM   1243  HB2 GLU A 591       5.011   1.593   9.260  1.00  0.00           H  
ATOM   1244  HB3 GLU A 591       4.982   1.539   7.519  1.00  0.00           H  
ATOM   1245  HG2 GLU A 591       7.195   1.906   7.399  1.00  0.00           H  
ATOM   1246  HG3 GLU A 591       7.060   3.328   8.433  1.00  0.00           H  
ATOM   1247  N   SER A 592       3.523   3.884  10.472  1.00  0.00           N  
ATOM   1248  CA  SER A 592       3.565   4.156  11.917  1.00  0.00           C  
ATOM   1249  C   SER A 592       4.305   2.940  12.457  1.00  0.00           C  
ATOM   1250  O   SER A 592       5.191   2.428  11.801  1.00  0.00           O  
ATOM   1251  CB  SER A 592       2.150   4.226  12.496  1.00  0.00           C  
ATOM   1252  OG  SER A 592       2.174   4.967  13.707  1.00  0.00           O  
ATOM   1253  H   SER A 592       2.698   3.572  10.043  1.00  0.00           H  
ATOM   1254  HA  SER A 592       4.119   5.061  12.122  1.00  0.00           H  
ATOM   1255  HB2 SER A 592       1.495   4.714  11.793  1.00  0.00           H  
ATOM   1256  HB3 SER A 592       1.789   3.222  12.683  1.00  0.00           H  
ATOM   1257  HG  SER A 592       1.623   5.745  13.590  1.00  0.00           H  
ATOM   1258  N   ASP A 593       3.963   2.419  13.582  1.00  0.00           N  
ATOM   1259  CA  ASP A 593       4.690   1.199  14.010  1.00  0.00           C  
ATOM   1260  C   ASP A 593       3.960  -0.052  13.533  1.00  0.00           C  
ATOM   1261  O   ASP A 593       4.497  -0.805  12.748  1.00  0.00           O  
ATOM   1262  CB  ASP A 593       4.831   1.133  15.514  1.00  0.00           C  
ATOM   1263  CG  ASP A 593       6.158   1.762  15.943  1.00  0.00           C  
ATOM   1264  OD1 ASP A 593       6.397   2.900  15.573  1.00  0.00           O  
ATOM   1265  OD2 ASP A 593       6.910   1.096  16.633  1.00  0.00           O  
ATOM   1266  H   ASP A 593       3.232   2.791  14.111  1.00  0.00           H  
ATOM   1267  HA  ASP A 593       5.672   1.212  13.551  1.00  0.00           H  
ATOM   1268  HB2 ASP A 593       4.016   1.667  15.973  1.00  0.00           H  
ATOM   1269  HB3 ASP A 593       4.801   0.093  15.806  1.00  0.00           H  
ATOM   1270  N   PRO A 594       2.761  -0.261  14.022  1.00  0.00           N  
ATOM   1271  CA  PRO A 594       1.981  -1.436  13.640  1.00  0.00           C  
ATOM   1272  C   PRO A 594       1.487  -1.291  12.216  1.00  0.00           C  
ATOM   1273  O   PRO A 594       0.409  -0.797  11.954  1.00  0.00           O  
ATOM   1274  CB  PRO A 594       0.823  -1.461  14.621  1.00  0.00           C  
ATOM   1275  CG  PRO A 594       0.686  -0.019  15.158  1.00  0.00           C  
ATOM   1276  CD  PRO A 594       2.065   0.638  14.970  1.00  0.00           C  
ATOM   1277  HA  PRO A 594       2.572  -2.331  13.746  1.00  0.00           H  
ATOM   1278  HB2 PRO A 594      -0.077  -1.762  14.107  1.00  0.00           H  
ATOM   1279  HB3 PRO A 594       1.039  -2.136  15.429  1.00  0.00           H  
ATOM   1280  HG2 PRO A 594      -0.066   0.517  14.594  1.00  0.00           H  
ATOM   1281  HG3 PRO A 594       0.428  -0.035  16.205  1.00  0.00           H  
ATOM   1282  HD2 PRO A 594       1.954   1.628  14.555  1.00  0.00           H  
ATOM   1283  HD3 PRO A 594       2.589   0.670  15.909  1.00  0.00           H  
ATOM   1284  N   ASN A 595       2.279  -1.726  11.299  1.00  0.00           N  
ATOM   1285  CA  ASN A 595       1.872  -1.627   9.862  1.00  0.00           C  
ATOM   1286  C   ASN A 595       0.667  -2.542   9.640  1.00  0.00           C  
ATOM   1287  O   ASN A 595      -0.026  -2.900  10.571  1.00  0.00           O  
ATOM   1288  CB  ASN A 595       3.007  -2.075   8.927  1.00  0.00           C  
ATOM   1289  CG  ASN A 595       4.366  -1.656   9.487  1.00  0.00           C  
ATOM   1290  OD1 ASN A 595       4.441  -0.903  10.436  1.00  0.00           O  
ATOM   1291  ND2 ASN A 595       5.457  -2.113   8.925  1.00  0.00           N  
ATOM   1292  H   ASN A 595       3.142  -2.109  11.565  1.00  0.00           H  
ATOM   1293  HA  ASN A 595       1.597  -0.607   9.636  1.00  0.00           H  
ATOM   1294  HB2 ASN A 595       2.981  -3.148   8.816  1.00  0.00           H  
ATOM   1295  HB3 ASN A 595       2.867  -1.618   7.960  1.00  0.00           H  
ATOM   1296 HD21 ASN A 595       5.397  -2.717   8.152  1.00  0.00           H  
ATOM   1297 HD22 ASN A 595       6.334  -1.853   9.275  1.00  0.00           H  
ATOM   1298  N   ARG A 596       0.402  -2.924   8.421  1.00  0.00           N  
ATOM   1299  CA  ARG A 596      -0.767  -3.812   8.171  1.00  0.00           C  
ATOM   1300  C   ARG A 596      -0.306  -5.058   7.424  1.00  0.00           C  
ATOM   1301  O   ARG A 596       0.166  -4.988   6.308  1.00  0.00           O  
ATOM   1302  CB  ARG A 596      -1.807  -3.074   7.332  1.00  0.00           C  
ATOM   1303  CG  ARG A 596      -1.957  -1.640   7.845  1.00  0.00           C  
ATOM   1304  CD  ARG A 596      -1.038  -0.711   7.051  1.00  0.00           C  
ATOM   1305  NE  ARG A 596      -0.651   0.451   7.900  1.00  0.00           N  
ATOM   1306  CZ  ARG A 596      -1.565   1.107   8.564  1.00  0.00           C  
ATOM   1307  NH1 ARG A 596      -2.812   1.057   8.182  1.00  0.00           N  
ATOM   1308  NH2 ARG A 596      -1.231   1.814   9.609  1.00  0.00           N  
ATOM   1309  H   ARG A 596       0.966  -2.630   7.674  1.00  0.00           H  
ATOM   1310  HA  ARG A 596      -1.207  -4.101   9.115  1.00  0.00           H  
ATOM   1311  HB2 ARG A 596      -1.487  -3.059   6.301  1.00  0.00           H  
ATOM   1312  HB3 ARG A 596      -2.757  -3.582   7.407  1.00  0.00           H  
ATOM   1313  HG2 ARG A 596      -2.983  -1.321   7.727  1.00  0.00           H  
ATOM   1314  HG3 ARG A 596      -1.687  -1.602   8.890  1.00  0.00           H  
ATOM   1315  HD2 ARG A 596      -0.150  -1.250   6.754  1.00  0.00           H  
ATOM   1316  HD3 ARG A 596      -1.556  -0.358   6.171  1.00  0.00           H  
ATOM   1317  HE  ARG A 596       0.288   0.723   7.961  1.00  0.00           H  
ATOM   1318 HH11 ARG A 596      -3.068   0.516   7.382  1.00  0.00           H  
ATOM   1319 HH12 ARG A 596      -3.511   1.560   8.691  1.00  0.00           H  
ATOM   1320 HH21 ARG A 596      -0.275   1.853   9.901  1.00  0.00           H  
ATOM   1321 HH22 ARG A 596      -1.930   2.317  10.117  1.00  0.00           H  
ATOM   1322  N   GLU A 597      -0.441  -6.199   8.031  1.00  0.00           N  
ATOM   1323  CA  GLU A 597      -0.012  -7.452   7.358  1.00  0.00           C  
ATOM   1324  C   GLU A 597      -1.125  -7.942   6.435  1.00  0.00           C  
ATOM   1325  O   GLU A 597      -2.199  -7.376   6.385  1.00  0.00           O  
ATOM   1326  CB  GLU A 597       0.296  -8.521   8.407  1.00  0.00           C  
ATOM   1327  CG  GLU A 597      -0.968  -8.825   9.206  1.00  0.00           C  
ATOM   1328  CD  GLU A 597      -0.592  -9.517  10.517  1.00  0.00           C  
ATOM   1329  OE1 GLU A 597       0.281  -9.010  11.202  1.00  0.00           O  
ATOM   1330  OE2 GLU A 597      -1.185 -10.541  10.815  1.00  0.00           O  
ATOM   1331  H   GLU A 597      -0.827  -6.229   8.929  1.00  0.00           H  
ATOM   1332  HA  GLU A 597       0.870  -7.259   6.775  1.00  0.00           H  
ATOM   1333  HB2 GLU A 597       0.640  -9.421   7.915  1.00  0.00           H  
ATOM   1334  HB3 GLU A 597       1.064  -8.160   9.075  1.00  0.00           H  
ATOM   1335  HG2 GLU A 597      -1.485  -7.902   9.418  1.00  0.00           H  
ATOM   1336  HG3 GLU A 597      -1.608  -9.473   8.629  1.00  0.00           H  
ATOM   1337  N   TYR A 598      -0.876  -8.989   5.703  1.00  0.00           N  
ATOM   1338  CA  TYR A 598      -1.914  -9.514   4.782  1.00  0.00           C  
ATOM   1339  C   TYR A 598      -1.603 -10.964   4.427  1.00  0.00           C  
ATOM   1340  O   TYR A 598      -0.493 -11.297   4.065  1.00  0.00           O  
ATOM   1341  CB  TYR A 598      -1.933  -8.692   3.506  1.00  0.00           C  
ATOM   1342  CG  TYR A 598      -3.028  -9.215   2.617  1.00  0.00           C  
ATOM   1343  CD1 TYR A 598      -4.367  -9.166   3.036  1.00  0.00           C  
ATOM   1344  CD2 TYR A 598      -2.702  -9.775   1.380  1.00  0.00           C  
ATOM   1345  CE1 TYR A 598      -5.372  -9.679   2.214  1.00  0.00           C  
ATOM   1346  CE2 TYR A 598      -3.706 -10.294   0.564  1.00  0.00           C  
ATOM   1347  CZ  TYR A 598      -5.043 -10.247   0.981  1.00  0.00           C  
ATOM   1348  OH  TYR A 598      -6.037 -10.768   0.178  1.00  0.00           O  
ATOM   1349  H   TYR A 598      -0.004  -9.429   5.758  1.00  0.00           H  
ATOM   1350  HA  TYR A 598      -2.873  -9.455   5.248  1.00  0.00           H  
ATOM   1351  HB2 TYR A 598      -2.103  -7.656   3.736  1.00  0.00           H  
ATOM   1352  HB3 TYR A 598      -0.993  -8.802   3.013  1.00  0.00           H  
ATOM   1353  HD1 TYR A 598      -4.628  -8.722   3.986  1.00  0.00           H  
ATOM   1354  HD2 TYR A 598      -1.671  -9.813   1.057  1.00  0.00           H  
ATOM   1355  HE1 TYR A 598      -6.402  -9.642   2.533  1.00  0.00           H  
ATOM   1356  HE2 TYR A 598      -3.450 -10.720  -0.389  1.00  0.00           H  
ATOM   1357  HH  TYR A 598      -6.014 -11.724   0.261  1.00  0.00           H  
ATOM   1358  N   THR A 599      -2.573 -11.831   4.518  1.00  0.00           N  
ATOM   1359  CA  THR A 599      -2.320 -13.256   4.176  1.00  0.00           C  
ATOM   1360  C   THR A 599      -2.848 -13.558   2.777  1.00  0.00           C  
ATOM   1361  O   THR A 599      -4.029 -13.461   2.510  1.00  0.00           O  
ATOM   1362  CB  THR A 599      -3.005 -14.162   5.195  1.00  0.00           C  
ATOM   1363  OG1 THR A 599      -4.150 -13.509   5.723  1.00  0.00           O  
ATOM   1364  CG2 THR A 599      -2.016 -14.478   6.313  1.00  0.00           C  
ATOM   1365  H   THR A 599      -3.464 -11.544   4.806  1.00  0.00           H  
ATOM   1366  HA  THR A 599      -1.260 -13.441   4.201  1.00  0.00           H  
ATOM   1367  HB  THR A 599      -3.304 -15.082   4.716  1.00  0.00           H  
ATOM   1368  HG1 THR A 599      -3.858 -12.905   6.410  1.00  0.00           H  
ATOM   1369 HG21 THR A 599      -1.010 -14.442   5.915  1.00  0.00           H  
ATOM   1370 HG22 THR A 599      -2.119 -13.750   7.102  1.00  0.00           H  
ATOM   1371 HG23 THR A 599      -2.213 -15.465   6.702  1.00  0.00           H  
ATOM   1372  N   VAL A 600      -1.978 -13.936   1.882  1.00  0.00           N  
ATOM   1373  CA  VAL A 600      -2.428 -14.257   0.500  1.00  0.00           C  
ATOM   1374  C   VAL A 600      -2.777 -15.744   0.422  1.00  0.00           C  
ATOM   1375  O   VAL A 600      -1.953 -16.579   0.744  1.00  0.00           O  
ATOM   1376  CB  VAL A 600      -1.313 -13.971  -0.509  1.00  0.00           C  
ATOM   1377  CG1 VAL A 600      -1.704 -14.570  -1.854  1.00  0.00           C  
ATOM   1378  CG2 VAL A 600      -1.152 -12.470  -0.686  1.00  0.00           C  
ATOM   1379  H   VAL A 600      -1.032 -14.016   2.126  1.00  0.00           H  
ATOM   1380  HA  VAL A 600      -3.288 -13.657   0.251  1.00  0.00           H  
ATOM   1381  HB  VAL A 600      -0.386 -14.408  -0.168  1.00  0.00           H  
ATOM   1382 HG11 VAL A 600      -2.699 -14.252  -2.099  1.00  0.00           H  
ATOM   1383 HG12 VAL A 600      -1.021 -14.232  -2.616  1.00  0.00           H  
ATOM   1384 HG13 VAL A 600      -1.679 -15.646  -1.792  1.00  0.00           H  
ATOM   1385 HG21 VAL A 600      -1.425 -11.972   0.231  1.00  0.00           H  
ATOM   1386 HG22 VAL A 600      -0.125 -12.248  -0.928  1.00  0.00           H  
ATOM   1387 HG23 VAL A 600      -1.796 -12.134  -1.493  1.00  0.00           H  
ATOM   1388  N   PRO A 601      -3.972 -16.034  -0.031  1.00  0.00           N  
ATOM   1389  CA  PRO A 601      -4.440 -17.421  -0.199  1.00  0.00           C  
ATOM   1390  C   PRO A 601      -3.780 -18.036  -1.439  1.00  0.00           C  
ATOM   1391  O   PRO A 601      -2.732 -17.598  -1.872  1.00  0.00           O  
ATOM   1392  CB  PRO A 601      -5.951 -17.272  -0.399  1.00  0.00           C  
ATOM   1393  CG  PRO A 601      -6.179 -15.827  -0.897  1.00  0.00           C  
ATOM   1394  CD  PRO A 601      -4.969 -15.009  -0.408  1.00  0.00           C  
ATOM   1395  HA  PRO A 601      -4.233 -18.009   0.681  1.00  0.00           H  
ATOM   1396  HB2 PRO A 601      -6.302 -17.981  -1.135  1.00  0.00           H  
ATOM   1397  HB3 PRO A 601      -6.468 -17.419   0.537  1.00  0.00           H  
ATOM   1398  HG2 PRO A 601      -6.229 -15.813  -1.979  1.00  0.00           H  
ATOM   1399  HG3 PRO A 601      -7.087 -15.425  -0.475  1.00  0.00           H  
ATOM   1400  HD2 PRO A 601      -4.589 -14.375  -1.193  1.00  0.00           H  
ATOM   1401  HD3 PRO A 601      -5.238 -14.420   0.456  1.00  0.00           H  
ATOM   1402  N   GLN A 602      -4.380 -19.038  -2.020  1.00  0.00           N  
ATOM   1403  CA  GLN A 602      -3.778 -19.661  -3.232  1.00  0.00           C  
ATOM   1404  C   GLN A 602      -4.709 -19.452  -4.429  1.00  0.00           C  
ATOM   1405  O   GLN A 602      -5.649 -20.194  -4.630  1.00  0.00           O  
ATOM   1406  CB  GLN A 602      -3.584 -21.160  -2.992  1.00  0.00           C  
ATOM   1407  CG  GLN A 602      -2.824 -21.374  -1.681  1.00  0.00           C  
ATOM   1408  CD  GLN A 602      -2.241 -22.788  -1.653  1.00  0.00           C  
ATOM   1409  OE1 GLN A 602      -2.597 -23.620  -2.465  1.00  0.00           O  
ATOM   1410  NE2 GLN A 602      -1.355 -23.097  -0.746  1.00  0.00           N  
ATOM   1411  H   GLN A 602      -5.225 -19.380  -1.662  1.00  0.00           H  
ATOM   1412  HA  GLN A 602      -2.822 -19.202  -3.435  1.00  0.00           H  
ATOM   1413  HB2 GLN A 602      -4.549 -21.643  -2.933  1.00  0.00           H  
ATOM   1414  HB3 GLN A 602      -3.017 -21.584  -3.808  1.00  0.00           H  
ATOM   1415  HG2 GLN A 602      -2.023 -20.652  -1.608  1.00  0.00           H  
ATOM   1416  HG3 GLN A 602      -3.500 -21.248  -0.849  1.00  0.00           H  
ATOM   1417 HE21 GLN A 602      -1.069 -22.426  -0.093  1.00  0.00           H  
ATOM   1418 HE22 GLN A 602      -0.977 -24.001  -0.721  1.00  0.00           H  
ATOM   1419  N   ALA A 603      -4.459 -18.446  -5.227  1.00  0.00           N  
ATOM   1420  CA  ALA A 603      -5.338 -18.200  -6.405  1.00  0.00           C  
ATOM   1421  C   ALA A 603      -4.787 -17.037  -7.239  1.00  0.00           C  
ATOM   1422  O   ALA A 603      -4.114 -16.162  -6.733  1.00  0.00           O  
ATOM   1423  CB  ALA A 603      -6.748 -17.853  -5.921  1.00  0.00           C  
ATOM   1424  H   ALA A 603      -3.698 -17.856  -5.049  1.00  0.00           H  
ATOM   1425  HA  ALA A 603      -5.379 -19.090  -7.012  1.00  0.00           H  
ATOM   1426  HB1 ALA A 603      -6.689 -17.356  -4.965  1.00  0.00           H  
ATOM   1427  HB2 ALA A 603      -7.225 -17.201  -6.638  1.00  0.00           H  
ATOM   1428  HB3 ALA A 603      -7.327 -18.760  -5.820  1.00  0.00           H  
ATOM   1429  N   CYS A 604      -5.079 -17.021  -8.514  1.00  0.00           N  
ATOM   1430  CA  CYS A 604      -4.587 -15.913  -9.386  1.00  0.00           C  
ATOM   1431  C   CYS A 604      -5.753 -15.387 -10.231  1.00  0.00           C  
ATOM   1432  O   CYS A 604      -6.881 -15.347  -9.781  1.00  0.00           O  
ATOM   1433  CB  CYS A 604      -3.475 -16.429 -10.305  1.00  0.00           C  
ATOM   1434  SG  CYS A 604      -2.209 -15.145 -10.493  1.00  0.00           S  
ATOM   1435  H   CYS A 604      -5.631 -17.735  -8.897  1.00  0.00           H  
ATOM   1436  HA  CYS A 604      -4.204 -15.114  -8.767  1.00  0.00           H  
ATOM   1437  HB2 CYS A 604      -3.031 -17.312  -9.871  1.00  0.00           H  
ATOM   1438  HB3 CYS A 604      -3.890 -16.671 -11.272  1.00  0.00           H  
ATOM   1439  N   GLY A 605      -5.496 -14.983 -11.448  1.00  0.00           N  
ATOM   1440  CA  GLY A 605      -6.598 -14.460 -12.306  1.00  0.00           C  
ATOM   1441  C   GLY A 605      -7.435 -13.468 -11.498  1.00  0.00           C  
ATOM   1442  O   GLY A 605      -7.117 -12.300 -11.410  1.00  0.00           O  
ATOM   1443  H   GLY A 605      -4.582 -15.020 -11.795  1.00  0.00           H  
ATOM   1444  HA2 GLY A 605      -6.179 -13.962 -13.169  1.00  0.00           H  
ATOM   1445  HA3 GLY A 605      -7.225 -15.277 -12.628  1.00  0.00           H  
ATOM   1446  N   THR A 606      -8.495 -13.929 -10.891  1.00  0.00           N  
ATOM   1447  CA  THR A 606      -9.340 -13.017 -10.073  1.00  0.00           C  
ATOM   1448  C   THR A 606      -8.803 -13.000  -8.640  1.00  0.00           C  
ATOM   1449  O   THR A 606      -9.553 -12.949  -7.684  1.00  0.00           O  
ATOM   1450  CB  THR A 606     -10.786 -13.517 -10.073  1.00  0.00           C  
ATOM   1451  OG1 THR A 606     -11.623 -12.542  -9.468  1.00  0.00           O  
ATOM   1452  CG2 THR A 606     -10.875 -14.827  -9.289  1.00  0.00           C  
ATOM   1453  H   THR A 606      -8.728 -14.878 -10.965  1.00  0.00           H  
ATOM   1454  HA  THR A 606      -9.300 -12.019 -10.485  1.00  0.00           H  
ATOM   1455  HB  THR A 606     -11.107 -13.688 -11.090  1.00  0.00           H  
ATOM   1456  HG1 THR A 606     -12.456 -12.963  -9.244  1.00  0.00           H  
ATOM   1457 HG21 THR A 606      -9.879 -15.193  -9.087  1.00  0.00           H  
ATOM   1458 HG22 THR A 606     -11.392 -14.654  -8.357  1.00  0.00           H  
ATOM   1459 HG23 THR A 606     -11.416 -15.559  -9.871  1.00  0.00           H  
ATOM   1460  N   SER A 607      -7.507 -13.050  -8.486  1.00  0.00           N  
ATOM   1461  CA  SER A 607      -6.911 -13.045  -7.122  1.00  0.00           C  
ATOM   1462  C   SER A 607      -6.881 -11.618  -6.579  1.00  0.00           C  
ATOM   1463  O   SER A 607      -5.982 -10.854  -6.865  1.00  0.00           O  
ATOM   1464  CB  SER A 607      -5.485 -13.590  -7.194  1.00  0.00           C  
ATOM   1465  OG  SER A 607      -4.859 -13.111  -8.377  1.00  0.00           O  
ATOM   1466  H   SER A 607      -6.924 -13.095  -9.270  1.00  0.00           H  
ATOM   1467  HA  SER A 607      -7.500 -13.668  -6.465  1.00  0.00           H  
ATOM   1468  HB2 SER A 607      -4.925 -13.254  -6.337  1.00  0.00           H  
ATOM   1469  HB3 SER A 607      -5.514 -14.671  -7.201  1.00  0.00           H  
ATOM   1470  HG  SER A 607      -3.919 -13.295  -8.311  1.00  0.00           H  
ATOM   1471  N   THR A 608      -7.853 -11.253  -5.792  1.00  0.00           N  
ATOM   1472  CA  THR A 608      -7.872  -9.879  -5.223  1.00  0.00           C  
ATOM   1473  C   THR A 608      -7.501  -9.959  -3.742  1.00  0.00           C  
ATOM   1474  O   THR A 608      -7.693 -10.975  -3.104  1.00  0.00           O  
ATOM   1475  CB  THR A 608      -9.272  -9.279  -5.371  1.00  0.00           C  
ATOM   1476  OG1 THR A 608     -10.240 -10.318  -5.298  1.00  0.00           O  
ATOM   1477  CG2 THR A 608      -9.385  -8.568  -6.720  1.00  0.00           C  
ATOM   1478  H   THR A 608      -8.567 -11.887  -5.568  1.00  0.00           H  
ATOM   1479  HA  THR A 608      -7.154  -9.261  -5.743  1.00  0.00           H  
ATOM   1480  HB  THR A 608      -9.446  -8.568  -4.577  1.00  0.00           H  
ATOM   1481  HG1 THR A 608     -11.101  -9.933  -5.477  1.00  0.00           H  
ATOM   1482 HG21 THR A 608      -8.465  -8.692  -7.270  1.00  0.00           H  
ATOM   1483 HG22 THR A 608     -10.202  -8.992  -7.284  1.00  0.00           H  
ATOM   1484 HG23 THR A 608      -9.567  -7.515  -6.558  1.00  0.00           H  
ATOM   1485  N   ALA A 609      -6.970  -8.907  -3.186  1.00  0.00           N  
ATOM   1486  CA  ALA A 609      -6.594  -8.957  -1.748  1.00  0.00           C  
ATOM   1487  C   ALA A 609      -6.976  -7.645  -1.062  1.00  0.00           C  
ATOM   1488  O   ALA A 609      -7.358  -6.684  -1.703  1.00  0.00           O  
ATOM   1489  CB  ALA A 609      -5.093  -9.195  -1.616  1.00  0.00           C  
ATOM   1490  H   ALA A 609      -6.818  -8.093  -3.710  1.00  0.00           H  
ATOM   1491  HA  ALA A 609      -7.125  -9.768  -1.276  1.00  0.00           H  
ATOM   1492  HB1 ALA A 609      -4.589  -8.845  -2.499  1.00  0.00           H  
ATOM   1493  HB2 ALA A 609      -4.723  -8.665  -0.755  1.00  0.00           H  
ATOM   1494  HB3 ALA A 609      -4.911 -10.250  -1.493  1.00  0.00           H  
ATOM   1495  N   THR A 610      -6.901  -7.609   0.243  1.00  0.00           N  
ATOM   1496  CA  THR A 610      -7.297  -6.373   0.971  1.00  0.00           C  
ATOM   1497  C   THR A 610      -6.246  -5.954   2.004  1.00  0.00           C  
ATOM   1498  O   THR A 610      -5.773  -6.747   2.794  1.00  0.00           O  
ATOM   1499  CB  THR A 610      -8.600  -6.645   1.716  1.00  0.00           C  
ATOM   1500  OG1 THR A 610      -9.497  -7.343   0.862  1.00  0.00           O  
ATOM   1501  CG2 THR A 610      -9.229  -5.321   2.154  1.00  0.00           C  
ATOM   1502  H   THR A 610      -6.612  -8.399   0.739  1.00  0.00           H  
ATOM   1503  HA  THR A 610      -7.453  -5.571   0.268  1.00  0.00           H  
ATOM   1504  HB  THR A 610      -8.386  -7.247   2.591  1.00  0.00           H  
ATOM   1505  HG1 THR A 610      -9.812  -8.118   1.333  1.00  0.00           H  
ATOM   1506 HG21 THR A 610      -8.710  -4.501   1.679  1.00  0.00           H  
ATOM   1507 HG22 THR A 610     -10.270  -5.303   1.866  1.00  0.00           H  
ATOM   1508 HG23 THR A 610      -9.151  -5.223   3.227  1.00  0.00           H  
ATOM   1509  N   VAL A 611      -5.931  -4.690   2.027  1.00  0.00           N  
ATOM   1510  CA  VAL A 611      -4.968  -4.152   3.029  1.00  0.00           C  
ATOM   1511  C   VAL A 611      -5.379  -2.708   3.321  1.00  0.00           C  
ATOM   1512  O   VAL A 611      -5.179  -1.821   2.515  1.00  0.00           O  
ATOM   1513  CB  VAL A 611      -3.541  -4.198   2.486  1.00  0.00           C  
ATOM   1514  CG1 VAL A 611      -2.635  -3.352   3.383  1.00  0.00           C  
ATOM   1515  CG2 VAL A 611      -3.045  -5.645   2.492  1.00  0.00           C  
ATOM   1516  H   VAL A 611      -6.362  -4.077   1.397  1.00  0.00           H  
ATOM   1517  HA  VAL A 611      -5.033  -4.735   3.938  1.00  0.00           H  
ATOM   1518  HB  VAL A 611      -3.521  -3.809   1.479  1.00  0.00           H  
ATOM   1519 HG11 VAL A 611      -2.782  -3.638   4.414  1.00  0.00           H  
ATOM   1520 HG12 VAL A 611      -1.603  -3.515   3.108  1.00  0.00           H  
ATOM   1521 HG13 VAL A 611      -2.881  -2.310   3.261  1.00  0.00           H  
ATOM   1522 HG21 VAL A 611      -3.737  -6.265   1.942  1.00  0.00           H  
ATOM   1523 HG22 VAL A 611      -2.071  -5.694   2.029  1.00  0.00           H  
ATOM   1524 HG23 VAL A 611      -2.978  -5.999   3.510  1.00  0.00           H  
ATOM   1525  N   THR A 612      -5.996  -2.474   4.447  1.00  0.00           N  
ATOM   1526  CA  THR A 612      -6.472  -1.097   4.770  1.00  0.00           C  
ATOM   1527  C   THR A 612      -5.338  -0.212   5.271  1.00  0.00           C  
ATOM   1528  O   THR A 612      -4.975  -0.230   6.431  1.00  0.00           O  
ATOM   1529  CB  THR A 612      -7.562  -1.176   5.839  1.00  0.00           C  
ATOM   1530  OG1 THR A 612      -8.024  -2.516   5.943  1.00  0.00           O  
ATOM   1531  CG2 THR A 612      -8.725  -0.261   5.451  1.00  0.00           C  
ATOM   1532  H   THR A 612      -6.178  -3.211   5.066  1.00  0.00           H  
ATOM   1533  HA  THR A 612      -6.887  -0.644   3.881  1.00  0.00           H  
ATOM   1534  HB  THR A 612      -7.160  -0.858   6.789  1.00  0.00           H  
ATOM   1535  HG1 THR A 612      -8.621  -2.681   5.210  1.00  0.00           H  
ATOM   1536 HG21 THR A 612      -8.481   0.265   4.538  1.00  0.00           H  
ATOM   1537 HG22 THR A 612      -9.614  -0.854   5.297  1.00  0.00           H  
ATOM   1538 HG23 THR A 612      -8.900   0.454   6.241  1.00  0.00           H  
ATOM   1539  N   ASP A 613      -4.823   0.606   4.402  1.00  0.00           N  
ATOM   1540  CA  ASP A 613      -3.760   1.558   4.802  1.00  0.00           C  
ATOM   1541  C   ASP A 613      -4.464   2.851   5.205  1.00  0.00           C  
ATOM   1542  O   ASP A 613      -5.418   3.266   4.582  1.00  0.00           O  
ATOM   1543  CB  ASP A 613      -2.823   1.809   3.618  1.00  0.00           C  
ATOM   1544  CG  ASP A 613      -1.770   0.701   3.559  1.00  0.00           C  
ATOM   1545  OD1 ASP A 613      -2.101  -0.379   3.099  1.00  0.00           O  
ATOM   1546  OD2 ASP A 613      -0.651   0.950   3.975  1.00  0.00           O  
ATOM   1547  H   ASP A 613      -5.171   0.624   3.486  1.00  0.00           H  
ATOM   1548  HA  ASP A 613      -3.194   1.173   5.635  1.00  0.00           H  
ATOM   1549  HB2 ASP A 613      -3.392   1.815   2.700  1.00  0.00           H  
ATOM   1550  HB3 ASP A 613      -2.329   2.758   3.746  1.00  0.00           H  
ATOM   1551  N   THR A 614      -4.041   3.489   6.241  1.00  0.00           N  
ATOM   1552  CA  THR A 614      -4.734   4.744   6.634  1.00  0.00           C  
ATOM   1553  C   THR A 614      -3.770   5.916   6.523  1.00  0.00           C  
ATOM   1554  O   THR A 614      -2.608   5.809   6.859  1.00  0.00           O  
ATOM   1555  CB  THR A 614      -5.244   4.663   8.066  1.00  0.00           C  
ATOM   1556  OG1 THR A 614      -6.246   3.659   8.160  1.00  0.00           O  
ATOM   1557  CG2 THR A 614      -5.830   6.022   8.434  1.00  0.00           C  
ATOM   1558  H   THR A 614      -3.288   3.145   6.759  1.00  0.00           H  
ATOM   1559  HA  THR A 614      -5.571   4.910   5.969  1.00  0.00           H  
ATOM   1560  HB  THR A 614      -4.428   4.430   8.733  1.00  0.00           H  
ATOM   1561  HG1 THR A 614      -5.945   2.891   7.669  1.00  0.00           H  
ATOM   1562 HG21 THR A 614      -5.757   6.683   7.576  1.00  0.00           H  
ATOM   1563 HG22 THR A 614      -6.867   5.907   8.711  1.00  0.00           H  
ATOM   1564 HG23 THR A 614      -5.277   6.442   9.261  1.00  0.00           H  
ATOM   1565  N   TRP A 615      -4.236   7.036   6.047  1.00  0.00           N  
ATOM   1566  CA  TRP A 615      -3.326   8.200   5.918  1.00  0.00           C  
ATOM   1567  C   TRP A 615      -3.803   9.339   6.818  1.00  0.00           C  
ATOM   1568  O   TRP A 615      -3.049   9.892   7.594  1.00  0.00           O  
ATOM   1569  CB  TRP A 615      -3.320   8.655   4.473  1.00  0.00           C  
ATOM   1570  CG  TRP A 615      -2.703   9.988   4.342  1.00  0.00           C  
ATOM   1571  CD1 TRP A 615      -3.321  11.168   4.523  1.00  0.00           C  
ATOM   1572  CD2 TRP A 615      -1.345  10.277   3.975  1.00  0.00           C  
ATOM   1573  NE1 TRP A 615      -2.406  12.183   4.298  1.00  0.00           N  
ATOM   1574  CE2 TRP A 615      -1.165  11.674   3.954  1.00  0.00           C  
ATOM   1575  CE3 TRP A 615      -0.263   9.449   3.664  1.00  0.00           C  
ATOM   1576  CZ2 TRP A 615       0.065  12.238   3.631  1.00  0.00           C  
ATOM   1577  CZ3 TRP A 615       0.976  10.003   3.336  1.00  0.00           C  
ATOM   1578  CH2 TRP A 615       1.142  11.400   3.321  1.00  0.00           C  
ATOM   1579  H   TRP A 615      -5.179   7.106   5.771  1.00  0.00           H  
ATOM   1580  HA  TRP A 615      -2.336   7.898   6.195  1.00  0.00           H  
ATOM   1581  HB2 TRP A 615      -2.740   7.959   3.890  1.00  0.00           H  
ATOM   1582  HB3 TRP A 615      -4.328   8.681   4.107  1.00  0.00           H  
ATOM   1583  HD1 TRP A 615      -4.358  11.291   4.797  1.00  0.00           H  
ATOM   1584  HE1 TRP A 615      -2.592  13.143   4.367  1.00  0.00           H  
ATOM   1585  HE3 TRP A 615      -0.399   8.369   3.664  1.00  0.00           H  
ATOM   1586  HZ2 TRP A 615       0.188  13.311   3.620  1.00  0.00           H  
ATOM   1587  HZ3 TRP A 615       1.806   9.352   3.099  1.00  0.00           H  
ATOM   1588  HH2 TRP A 615       2.091  11.827   3.060  1.00  0.00           H  
ATOM   1589  N   ARG A 616      -5.048   9.697   6.709  1.00  0.00           N  
ATOM   1590  CA  ARG A 616      -5.584  10.806   7.543  1.00  0.00           C  
ATOM   1591  C   ARG A 616      -5.655  10.358   9.005  1.00  0.00           C  
ATOM   1592  O   ARG A 616      -5.302  11.149   9.865  1.00  0.00           O  
ATOM   1593  CB  ARG A 616      -6.987  11.178   7.056  1.00  0.00           C  
ATOM   1594  CG  ARG A 616      -7.618  12.183   8.021  1.00  0.00           C  
ATOM   1595  CD  ARG A 616      -9.123  12.265   7.759  1.00  0.00           C  
ATOM   1596  NE  ARG A 616      -9.838  12.488   9.047  1.00  0.00           N  
ATOM   1597  CZ  ARG A 616     -10.507  13.593   9.240  1.00  0.00           C  
ATOM   1598  NH1 ARG A 616     -11.653  13.775   8.641  1.00  0.00           N  
ATOM   1599  NH2 ARG A 616     -10.031  14.514  10.032  1.00  0.00           N  
ATOM   1600  OXT ARG A 616      -6.058   9.231   9.239  1.00  0.00           O  
ATOM   1601  H   ARG A 616      -5.631   9.239   6.070  1.00  0.00           H  
ATOM   1602  HA  ARG A 616      -4.935  11.666   7.458  1.00  0.00           H  
ATOM   1603  HB2 ARG A 616      -6.920  11.616   6.070  1.00  0.00           H  
ATOM   1604  HB3 ARG A 616      -7.599  10.289   7.014  1.00  0.00           H  
ATOM   1605  HG2 ARG A 616      -7.445  11.863   9.038  1.00  0.00           H  
ATOM   1606  HG3 ARG A 616      -7.174  13.156   7.868  1.00  0.00           H  
ATOM   1607  HD2 ARG A 616      -9.327  13.086   7.088  1.00  0.00           H  
ATOM   1608  HD3 ARG A 616      -9.462  11.342   7.314  1.00  0.00           H  
ATOM   1609  HE  ARG A 616      -9.807  11.806   9.751  1.00  0.00           H  
ATOM   1610 HH11 ARG A 616     -12.018  13.068   8.035  1.00  0.00           H  
ATOM   1611 HH12 ARG A 616     -12.165  14.620   8.789  1.00  0.00           H  
ATOM   1612 HH21 ARG A 616      -9.154  14.374  10.490  1.00  0.00           H  
ATOM   1613 HH22 ARG A 616     -10.544  15.360  10.180  1.00  0.00           H  
TER    1614      ARG A 616                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A 509      -5.644 -19.299 -16.192  1.00  0.00           N  
ATOM      2  CA  CYS A 509      -5.469 -18.053 -15.393  1.00  0.00           C  
ATOM      3  C   CYS A 509      -3.977 -17.743 -15.253  1.00  0.00           C  
ATOM      4  O   CYS A 509      -3.137 -18.424 -15.806  1.00  0.00           O  
ATOM      5  CB  CYS A 509      -6.083 -18.248 -14.005  1.00  0.00           C  
ATOM      6  SG  CYS A 509      -5.085 -19.429 -13.061  1.00  0.00           S  
ATOM      7  H1  CYS A 509      -4.799 -19.896 -16.094  1.00  0.00           H  
ATOM      8  H2  CYS A 509      -6.475 -19.819 -15.847  1.00  0.00           H  
ATOM      9  H3  CYS A 509      -5.781 -19.051 -17.194  1.00  0.00           H  
ATOM     10  HA  CYS A 509      -5.962 -17.232 -15.893  1.00  0.00           H  
ATOM     11  HB2 CYS A 509      -6.106 -17.300 -13.485  1.00  0.00           H  
ATOM     12  HB3 CYS A 509      -7.090 -18.626 -14.106  1.00  0.00           H  
ATOM     13  N   THR A 510      -3.641 -16.723 -14.512  1.00  0.00           N  
ATOM     14  CA  THR A 510      -2.204 -16.374 -14.332  1.00  0.00           C  
ATOM     15  C   THR A 510      -1.593 -17.303 -13.284  1.00  0.00           C  
ATOM     16  O   THR A 510      -2.234 -18.218 -12.806  1.00  0.00           O  
ATOM     17  CB  THR A 510      -2.085 -14.925 -13.856  1.00  0.00           C  
ATOM     18  OG1 THR A 510      -3.325 -14.260 -14.058  1.00  0.00           O  
ATOM     19  CG2 THR A 510      -0.986 -14.213 -14.647  1.00  0.00           C  
ATOM     20  H   THR A 510      -4.334 -16.188 -14.071  1.00  0.00           H  
ATOM     21  HA  THR A 510      -1.682 -16.492 -15.270  1.00  0.00           H  
ATOM     22  HB  THR A 510      -1.835 -14.911 -12.805  1.00  0.00           H  
ATOM     23  HG1 THR A 510      -3.326 -13.466 -13.519  1.00  0.00           H  
ATOM     24 HG21 THR A 510      -0.664 -14.844 -15.461  1.00  0.00           H  
ATOM     25 HG22 THR A 510      -1.372 -13.285 -15.041  1.00  0.00           H  
ATOM     26 HG23 THR A 510      -0.150 -14.009 -13.996  1.00  0.00           H  
ATOM     27  N   THR A 511      -0.361 -17.078 -12.915  1.00  0.00           N  
ATOM     28  CA  THR A 511       0.273 -17.954 -11.892  1.00  0.00           C  
ATOM     29  C   THR A 511      -0.715 -18.162 -10.740  1.00  0.00           C  
ATOM     30  O   THR A 511      -1.435 -17.254 -10.377  1.00  0.00           O  
ATOM     31  CB  THR A 511       1.543 -17.289 -11.356  1.00  0.00           C  
ATOM     32  OG1 THR A 511       2.213 -18.186 -10.481  1.00  0.00           O  
ATOM     33  CG2 THR A 511       1.171 -16.018 -10.597  1.00  0.00           C  
ATOM     34  H   THR A 511       0.143 -16.334 -13.307  1.00  0.00           H  
ATOM     35  HA  THR A 511       0.521 -18.906 -12.337  1.00  0.00           H  
ATOM     36  HB  THR A 511       2.194 -17.033 -12.176  1.00  0.00           H  
ATOM     37  HG1 THR A 511       2.730 -18.792 -11.016  1.00  0.00           H  
ATOM     38 HG21 THR A 511       0.183 -15.698 -10.893  1.00  0.00           H  
ATOM     39 HG22 THR A 511       1.182 -16.217  -9.535  1.00  0.00           H  
ATOM     40 HG23 THR A 511       1.885 -15.240 -10.824  1.00  0.00           H  
ATOM     41  N   PRO A 512      -0.720 -19.352 -10.199  1.00  0.00           N  
ATOM     42  CA  PRO A 512      -1.613 -19.704  -9.084  1.00  0.00           C  
ATOM     43  C   PRO A 512      -1.073 -19.120  -7.777  1.00  0.00           C  
ATOM     44  O   PRO A 512      -1.816 -18.815  -6.866  1.00  0.00           O  
ATOM     45  CB  PRO A 512      -1.576 -21.234  -9.062  1.00  0.00           C  
ATOM     46  CG  PRO A 512      -0.264 -21.648  -9.770  1.00  0.00           C  
ATOM     47  CD  PRO A 512       0.161 -20.451 -10.642  1.00  0.00           C  
ATOM     48  HA  PRO A 512      -2.617 -19.360  -9.274  1.00  0.00           H  
ATOM     49  HB2 PRO A 512      -1.580 -21.590  -8.042  1.00  0.00           H  
ATOM     50  HB3 PRO A 512      -2.421 -21.634  -9.601  1.00  0.00           H  
ATOM     51  HG2 PRO A 512       0.499 -21.865  -9.036  1.00  0.00           H  
ATOM     52  HG3 PRO A 512      -0.435 -22.511 -10.395  1.00  0.00           H  
ATOM     53  HD2 PRO A 512       1.199 -20.204 -10.464  1.00  0.00           H  
ATOM     54  HD3 PRO A 512      -0.005 -20.665 -11.686  1.00  0.00           H  
ATOM     55  N   THR A 513       0.218 -18.966  -7.680  1.00  0.00           N  
ATOM     56  CA  THR A 513       0.813 -18.406  -6.435  1.00  0.00           C  
ATOM     57  C   THR A 513       0.933 -16.882  -6.543  1.00  0.00           C  
ATOM     58  O   THR A 513       1.937 -16.311  -6.169  1.00  0.00           O  
ATOM     59  CB  THR A 513       2.203 -19.009  -6.222  1.00  0.00           C  
ATOM     60  OG1 THR A 513       3.074 -18.558  -7.250  1.00  0.00           O  
ATOM     61  CG2 THR A 513       2.111 -20.535  -6.261  1.00  0.00           C  
ATOM     62  H   THR A 513       0.799 -19.220  -8.428  1.00  0.00           H  
ATOM     63  HA  THR A 513       0.183 -18.656  -5.594  1.00  0.00           H  
ATOM     64  HB  THR A 513       2.587 -18.700  -5.262  1.00  0.00           H  
ATOM     65  HG1 THR A 513       3.949 -18.913  -7.074  1.00  0.00           H  
ATOM     66 HG21 THR A 513       1.174 -20.828  -6.712  1.00  0.00           H  
ATOM     67 HG22 THR A 513       2.930 -20.929  -6.845  1.00  0.00           H  
ATOM     68 HG23 THR A 513       2.166 -20.925  -5.256  1.00  0.00           H  
ATOM     69  N   ALA A 514      -0.072 -16.210  -7.041  1.00  0.00           N  
ATOM     70  CA  ALA A 514       0.019 -14.723  -7.146  1.00  0.00           C  
ATOM     71  C   ALA A 514      -1.254 -14.087  -6.598  1.00  0.00           C  
ATOM     72  O   ALA A 514      -2.352 -14.431  -6.992  1.00  0.00           O  
ATOM     73  CB  ALA A 514       0.203 -14.303  -8.605  1.00  0.00           C  
ATOM     74  H   ALA A 514      -0.881 -16.678  -7.338  1.00  0.00           H  
ATOM     75  HA  ALA A 514       0.859 -14.379  -6.570  1.00  0.00           H  
ATOM     76  HB1 ALA A 514      -0.424 -14.913  -9.238  1.00  0.00           H  
ATOM     77  HB2 ALA A 514      -0.073 -13.262  -8.717  1.00  0.00           H  
ATOM     78  HB3 ALA A 514       1.236 -14.432  -8.888  1.00  0.00           H  
ATOM     79  N   VAL A 515      -1.118 -13.153  -5.698  1.00  0.00           N  
ATOM     80  CA  VAL A 515      -2.325 -12.494  -5.139  1.00  0.00           C  
ATOM     81  C   VAL A 515      -2.214 -10.976  -5.289  1.00  0.00           C  
ATOM     82  O   VAL A 515      -1.368 -10.347  -4.685  1.00  0.00           O  
ATOM     83  CB  VAL A 515      -2.484 -12.856  -3.679  1.00  0.00           C  
ATOM     84  CG1 VAL A 515      -3.515 -11.923  -3.039  1.00  0.00           C  
ATOM     85  CG2 VAL A 515      -2.978 -14.302  -3.594  1.00  0.00           C  
ATOM     86  H   VAL A 515      -0.225 -12.883  -5.396  1.00  0.00           H  
ATOM     87  HA  VAL A 515      -3.182 -12.846  -5.654  1.00  0.00           H  
ATOM     88  HB  VAL A 515      -1.537 -12.754  -3.182  1.00  0.00           H  
ATOM     89 HG11 VAL A 515      -4.132 -11.474  -3.814  1.00  0.00           H  
ATOM     90 HG12 VAL A 515      -4.140 -12.486  -2.364  1.00  0.00           H  
ATOM     91 HG13 VAL A 515      -3.000 -11.146  -2.496  1.00  0.00           H  
ATOM     92 HG21 VAL A 515      -3.634 -14.506  -4.427  1.00  0.00           H  
ATOM     93 HG22 VAL A 515      -2.135 -14.976  -3.627  1.00  0.00           H  
ATOM     94 HG23 VAL A 515      -3.517 -14.445  -2.673  1.00  0.00           H  
ATOM     95  N   ALA A 516      -3.069 -10.376  -6.071  1.00  0.00           N  
ATOM     96  CA  ALA A 516      -3.008  -8.896  -6.229  1.00  0.00           C  
ATOM     97  C   ALA A 516      -3.668  -8.260  -5.011  1.00  0.00           C  
ATOM     98  O   ALA A 516      -4.795  -8.559  -4.678  1.00  0.00           O  
ATOM     99  CB  ALA A 516      -3.752  -8.472  -7.493  1.00  0.00           C  
ATOM    100  H   ALA A 516      -3.756 -10.894  -6.542  1.00  0.00           H  
ATOM    101  HA  ALA A 516      -1.977  -8.581  -6.289  1.00  0.00           H  
ATOM    102  HB1 ALA A 516      -4.766  -8.840  -7.456  1.00  0.00           H  
ATOM    103  HB2 ALA A 516      -3.762  -7.393  -7.554  1.00  0.00           H  
ATOM    104  HB3 ALA A 516      -3.252  -8.878  -8.359  1.00  0.00           H  
ATOM    105  N   VAL A 517      -2.967  -7.405  -4.328  1.00  0.00           N  
ATOM    106  CA  VAL A 517      -3.553  -6.775  -3.104  1.00  0.00           C  
ATOM    107  C   VAL A 517      -3.834  -5.289  -3.340  1.00  0.00           C  
ATOM    108  O   VAL A 517      -2.945  -4.521  -3.630  1.00  0.00           O  
ATOM    109  CB  VAL A 517      -2.563  -6.928  -1.950  1.00  0.00           C  
ATOM    110  CG1 VAL A 517      -3.300  -6.808  -0.618  1.00  0.00           C  
ATOM    111  CG2 VAL A 517      -1.894  -8.300  -2.033  1.00  0.00           C  
ATOM    112  H   VAL A 517      -2.049  -7.193  -4.609  1.00  0.00           H  
ATOM    113  HA  VAL A 517      -4.475  -7.273  -2.851  1.00  0.00           H  
ATOM    114  HB  VAL A 517      -1.813  -6.151  -2.014  1.00  0.00           H  
ATOM    115 HG11 VAL A 517      -4.357  -6.677  -0.799  1.00  0.00           H  
ATOM    116 HG12 VAL A 517      -3.139  -7.707  -0.035  1.00  0.00           H  
ATOM    117 HG13 VAL A 517      -2.919  -5.955  -0.078  1.00  0.00           H  
ATOM    118 HG21 VAL A 517      -2.614  -9.035  -2.348  1.00  0.00           H  
ATOM    119 HG22 VAL A 517      -1.085  -8.263  -2.748  1.00  0.00           H  
ATOM    120 HG23 VAL A 517      -1.506  -8.570  -1.063  1.00  0.00           H  
ATOM    121  N   THR A 518      -5.068  -4.877  -3.200  1.00  0.00           N  
ATOM    122  CA  THR A 518      -5.396  -3.436  -3.407  1.00  0.00           C  
ATOM    123  C   THR A 518      -5.192  -2.670  -2.103  1.00  0.00           C  
ATOM    124  O   THR A 518      -5.352  -3.208  -1.026  1.00  0.00           O  
ATOM    125  CB  THR A 518      -6.851  -3.297  -3.860  1.00  0.00           C  
ATOM    126  OG1 THR A 518      -7.566  -4.478  -3.525  1.00  0.00           O  
ATOM    127  CG2 THR A 518      -6.894  -3.077  -5.372  1.00  0.00           C  
ATOM    128  H   THR A 518      -5.775  -5.513  -2.953  1.00  0.00           H  
ATOM    129  HA  THR A 518      -4.746  -3.026  -4.158  1.00  0.00           H  
ATOM    130  HB  THR A 518      -7.302  -2.450  -3.366  1.00  0.00           H  
ATOM    131  HG1 THR A 518      -8.444  -4.220  -3.235  1.00  0.00           H  
ATOM    132 HG21 THR A 518      -6.240  -2.258  -5.634  1.00  0.00           H  
ATOM    133 HG22 THR A 518      -6.566  -3.974  -5.876  1.00  0.00           H  
ATOM    134 HG23 THR A 518      -7.904  -2.844  -5.674  1.00  0.00           H  
ATOM    135  N   PHE A 519      -4.830  -1.416  -2.186  1.00  0.00           N  
ATOM    136  CA  PHE A 519      -4.609  -0.633  -0.958  1.00  0.00           C  
ATOM    137  C   PHE A 519      -5.653   0.470  -0.899  1.00  0.00           C  
ATOM    138  O   PHE A 519      -6.206   0.853  -1.906  1.00  0.00           O  
ATOM    139  CB  PHE A 519      -3.203  -0.065  -1.029  1.00  0.00           C  
ATOM    140  CG  PHE A 519      -2.266  -1.213  -1.305  1.00  0.00           C  
ATOM    141  CD1 PHE A 519      -2.003  -2.148  -0.300  1.00  0.00           C  
ATOM    142  CD2 PHE A 519      -1.684  -1.361  -2.567  1.00  0.00           C  
ATOM    143  CE1 PHE A 519      -1.154  -3.233  -0.555  1.00  0.00           C  
ATOM    144  CE2 PHE A 519      -0.835  -2.443  -2.822  1.00  0.00           C  
ATOM    145  CZ  PHE A 519      -0.568  -3.378  -1.816  1.00  0.00           C  
ATOM    146  H   PHE A 519      -4.693  -0.982  -3.059  1.00  0.00           H  
ATOM    147  HA  PHE A 519      -4.703  -1.274  -0.093  1.00  0.00           H  
ATOM    148  HB2 PHE A 519      -3.142   0.662  -1.826  1.00  0.00           H  
ATOM    149  HB3 PHE A 519      -2.951   0.394  -0.096  1.00  0.00           H  
ATOM    150  HD1 PHE A 519      -2.456  -2.029   0.671  1.00  0.00           H  
ATOM    151  HD2 PHE A 519      -1.897  -0.645  -3.349  1.00  0.00           H  
ATOM    152  HE1 PHE A 519      -0.956  -3.959   0.220  1.00  0.00           H  
ATOM    153  HE2 PHE A 519      -0.386  -2.557  -3.795  1.00  0.00           H  
ATOM    154  HZ  PHE A 519       0.087  -4.214  -2.015  1.00  0.00           H  
ATOM    155  N   ASP A 520      -5.969   0.964   0.260  1.00  0.00           N  
ATOM    156  CA  ASP A 520      -7.020   2.014   0.321  1.00  0.00           C  
ATOM    157  C   ASP A 520      -6.765   3.005   1.456  1.00  0.00           C  
ATOM    158  O   ASP A 520      -6.883   2.674   2.619  1.00  0.00           O  
ATOM    159  CB  ASP A 520      -8.385   1.342   0.524  1.00  0.00           C  
ATOM    160  CG  ASP A 520      -8.211   0.024   1.286  1.00  0.00           C  
ATOM    161  OD1 ASP A 520      -7.513  -0.841   0.783  1.00  0.00           O  
ATOM    162  OD2 ASP A 520      -8.779  -0.096   2.358  1.00  0.00           O  
ATOM    163  H   ASP A 520      -5.545   0.628   1.081  1.00  0.00           H  
ATOM    164  HA  ASP A 520      -7.035   2.551  -0.612  1.00  0.00           H  
ATOM    165  HB2 ASP A 520      -9.023   1.996   1.096  1.00  0.00           H  
ATOM    166  HB3 ASP A 520      -8.838   1.142  -0.439  1.00  0.00           H  
ATOM    167  N   LEU A 521      -6.467   4.239   1.119  1.00  0.00           N  
ATOM    168  CA  LEU A 521      -6.269   5.281   2.210  1.00  0.00           C  
ATOM    169  C   LEU A 521      -7.527   5.927   2.697  1.00  0.00           C  
ATOM    170  O   LEU A 521      -8.182   6.655   1.990  1.00  0.00           O  
ATOM    171  CB  LEU A 521      -5.385   6.473   1.824  1.00  0.00           C  
ATOM    172  CG  LEU A 521      -4.036   6.501   2.541  1.00  0.00           C  
ATOM    173  CD1 LEU A 521      -3.561   5.164   3.058  1.00  0.00           C  
ATOM    174  CD2 LEU A 521      -2.996   7.136   1.634  1.00  0.00           C  
ATOM    175  H   LEU A 521      -6.423   4.482   0.150  1.00  0.00           H  
ATOM    176  HA  LEU A 521      -5.814   4.800   3.043  1.00  0.00           H  
ATOM    177  HB2 LEU A 521      -5.209   6.454   0.785  1.00  0.00           H  
ATOM    178  HB3 LEU A 521      -5.912   7.388   2.059  1.00  0.00           H  
ATOM    179  HG  LEU A 521      -4.164   7.125   3.394  1.00  0.00           H  
ATOM    180 HD11 LEU A 521      -4.082   4.364   2.560  1.00  0.00           H  
ATOM    181 HD12 LEU A 521      -2.495   5.082   2.889  1.00  0.00           H  
ATOM    182 HD13 LEU A 521      -3.755   5.133   4.129  1.00  0.00           H  
ATOM    183 HD21 LEU A 521      -3.115   6.764   0.628  1.00  0.00           H  
ATOM    184 HD22 LEU A 521      -3.137   8.210   1.642  1.00  0.00           H  
ATOM    185 HD23 LEU A 521      -2.008   6.897   1.996  1.00  0.00           H  
ATOM    186  N   THR A 522      -7.758   5.817   3.959  1.00  0.00           N  
ATOM    187  CA  THR A 522      -8.860   6.587   4.535  1.00  0.00           C  
ATOM    188  C   THR A 522      -8.220   7.886   4.989  1.00  0.00           C  
ATOM    189  O   THR A 522      -7.769   8.021   6.112  1.00  0.00           O  
ATOM    190  CB  THR A 522      -9.522   5.857   5.693  1.00  0.00           C  
ATOM    191  OG1 THR A 522      -8.676   4.813   6.158  1.00  0.00           O  
ATOM    192  CG2 THR A 522     -10.853   5.305   5.198  1.00  0.00           C  
ATOM    193  H   THR A 522      -7.127   5.332   4.537  1.00  0.00           H  
ATOM    194  HA  THR A 522      -9.590   6.796   3.768  1.00  0.00           H  
ATOM    195  HB  THR A 522      -9.707   6.552   6.497  1.00  0.00           H  
ATOM    196  HG1 THR A 522      -8.505   4.221   5.422  1.00  0.00           H  
ATOM    197 HG21 THR A 522     -11.224   5.947   4.405  1.00  0.00           H  
ATOM    198 HG22 THR A 522     -10.711   4.305   4.817  1.00  0.00           H  
ATOM    199 HG23 THR A 522     -11.563   5.289   6.011  1.00  0.00           H  
ATOM    200  N   ALA A 523      -8.094   8.816   4.082  1.00  0.00           N  
ATOM    201  CA  ALA A 523      -7.422  10.091   4.420  1.00  0.00           C  
ATOM    202  C   ALA A 523      -7.979  11.212   3.550  1.00  0.00           C  
ATOM    203  O   ALA A 523      -7.773  11.232   2.358  1.00  0.00           O  
ATOM    204  CB  ALA A 523      -5.928   9.939   4.144  1.00  0.00           C  
ATOM    205  H   ALA A 523      -8.395   8.650   3.159  1.00  0.00           H  
ATOM    206  HA  ALA A 523      -7.577  10.324   5.461  1.00  0.00           H  
ATOM    207  HB1 ALA A 523      -5.769   9.154   3.408  1.00  0.00           H  
ATOM    208  HB2 ALA A 523      -5.533  10.870   3.766  1.00  0.00           H  
ATOM    209  HB3 ALA A 523      -5.423   9.677   5.061  1.00  0.00           H  
ATOM    210  N   THR A 524      -8.670  12.154   4.133  1.00  0.00           N  
ATOM    211  CA  THR A 524      -9.216  13.277   3.322  1.00  0.00           C  
ATOM    212  C   THR A 524      -8.195  14.409   3.295  1.00  0.00           C  
ATOM    213  O   THR A 524      -8.532  15.575   3.353  1.00  0.00           O  
ATOM    214  CB  THR A 524     -10.489  13.800   3.955  1.00  0.00           C  
ATOM    215  OG1 THR A 524     -10.925  14.961   3.260  1.00  0.00           O  
ATOM    216  CG2 THR A 524     -10.161  14.147   5.392  1.00  0.00           C  
ATOM    217  H   THR A 524      -8.818  12.127   5.101  1.00  0.00           H  
ATOM    218  HA  THR A 524      -9.412  12.933   2.331  1.00  0.00           H  
ATOM    219  HB  THR A 524     -11.253  13.047   3.925  1.00  0.00           H  
ATOM    220  HG1 THR A 524     -11.465  15.481   3.861  1.00  0.00           H  
ATOM    221 HG21 THR A 524      -9.088  14.060   5.527  1.00  0.00           H  
ATOM    222 HG22 THR A 524     -10.472  15.159   5.599  1.00  0.00           H  
ATOM    223 HG23 THR A 524     -10.668  13.463   6.054  1.00  0.00           H  
ATOM    224  N   THR A 525      -6.955  14.065   3.209  1.00  0.00           N  
ATOM    225  CA  THR A 525      -5.884  15.100   3.176  1.00  0.00           C  
ATOM    226  C   THR A 525      -6.104  16.024   1.976  1.00  0.00           C  
ATOM    227  O   THR A 525      -7.101  15.938   1.288  1.00  0.00           O  
ATOM    228  CB  THR A 525      -4.521  14.414   3.053  1.00  0.00           C  
ATOM    229  OG1 THR A 525      -3.492  15.358   3.323  1.00  0.00           O  
ATOM    230  CG2 THR A 525      -4.348  13.861   1.638  1.00  0.00           C  
ATOM    231  H   THR A 525      -6.730  13.118   3.154  1.00  0.00           H  
ATOM    232  HA  THR A 525      -5.914  15.679   4.086  1.00  0.00           H  
ATOM    233  HB  THR A 525      -4.461  13.604   3.761  1.00  0.00           H  
ATOM    234  HG1 THR A 525      -3.812  15.959   4.000  1.00  0.00           H  
ATOM    235 HG21 THR A 525      -5.161  13.185   1.414  1.00  0.00           H  
ATOM    236 HG22 THR A 525      -4.352  14.676   0.929  1.00  0.00           H  
ATOM    237 HG23 THR A 525      -3.410  13.330   1.570  1.00  0.00           H  
ATOM    238  N   THR A 526      -5.178  16.909   1.718  1.00  0.00           N  
ATOM    239  CA  THR A 526      -5.336  17.836   0.562  1.00  0.00           C  
ATOM    240  C   THR A 526      -4.451  17.365  -0.593  1.00  0.00           C  
ATOM    241  O   THR A 526      -3.747  16.381  -0.487  1.00  0.00           O  
ATOM    242  CB  THR A 526      -4.921  19.249   0.982  1.00  0.00           C  
ATOM    243  OG1 THR A 526      -5.322  20.174  -0.020  1.00  0.00           O  
ATOM    244  CG2 THR A 526      -3.402  19.307   1.154  1.00  0.00           C  
ATOM    245  H   THR A 526      -4.380  16.962   2.284  1.00  0.00           H  
ATOM    246  HA  THR A 526      -6.368  17.844   0.245  1.00  0.00           H  
ATOM    247  HB  THR A 526      -5.396  19.501   1.917  1.00  0.00           H  
ATOM    248  HG1 THR A 526      -4.768  20.955   0.060  1.00  0.00           H  
ATOM    249 HG21 THR A 526      -3.020  18.309   1.311  1.00  0.00           H  
ATOM    250 HG22 THR A 526      -2.955  19.729   0.267  1.00  0.00           H  
ATOM    251 HG23 THR A 526      -3.160  19.923   2.008  1.00  0.00           H  
ATOM    252  N   TYR A 527      -4.480  18.060  -1.698  1.00  0.00           N  
ATOM    253  CA  TYR A 527      -3.641  17.650  -2.859  1.00  0.00           C  
ATOM    254  C   TYR A 527      -2.246  18.265  -2.723  1.00  0.00           C  
ATOM    255  O   TYR A 527      -2.023  19.149  -1.918  1.00  0.00           O  
ATOM    256  CB  TYR A 527      -4.289  18.138  -4.156  1.00  0.00           C  
ATOM    257  CG  TYR A 527      -3.589  17.508  -5.336  1.00  0.00           C  
ATOM    258  CD1 TYR A 527      -3.788  16.153  -5.626  1.00  0.00           C  
ATOM    259  CD2 TYR A 527      -2.742  18.279  -6.140  1.00  0.00           C  
ATOM    260  CE1 TYR A 527      -3.138  15.569  -6.720  1.00  0.00           C  
ATOM    261  CE2 TYR A 527      -2.092  17.695  -7.235  1.00  0.00           C  
ATOM    262  CZ  TYR A 527      -2.291  16.340  -7.524  1.00  0.00           C  
ATOM    263  OH  TYR A 527      -1.651  15.764  -8.603  1.00  0.00           O  
ATOM    264  H   TYR A 527      -5.055  18.851  -1.763  1.00  0.00           H  
ATOM    265  HA  TYR A 527      -3.557  16.573  -2.879  1.00  0.00           H  
ATOM    266  HB2 TYR A 527      -5.333  17.858  -4.163  1.00  0.00           H  
ATOM    267  HB3 TYR A 527      -4.204  19.213  -4.219  1.00  0.00           H  
ATOM    268  HD1 TYR A 527      -4.441  15.558  -5.006  1.00  0.00           H  
ATOM    269  HD2 TYR A 527      -2.589  19.325  -5.917  1.00  0.00           H  
ATOM    270  HE1 TYR A 527      -3.291  14.524  -6.944  1.00  0.00           H  
ATOM    271  HE2 TYR A 527      -1.439  18.291  -7.855  1.00  0.00           H  
ATOM    272  HH  TYR A 527      -2.289  15.221  -9.071  1.00  0.00           H  
ATOM    273  N   GLY A 528      -1.307  17.806  -3.502  1.00  0.00           N  
ATOM    274  CA  GLY A 528       0.073  18.365  -3.416  1.00  0.00           C  
ATOM    275  C   GLY A 528       1.057  17.246  -3.070  1.00  0.00           C  
ATOM    276  O   GLY A 528       2.258  17.425  -3.121  1.00  0.00           O  
ATOM    277  H   GLY A 528      -1.507  17.092  -4.143  1.00  0.00           H  
ATOM    278  HA2 GLY A 528       0.342  18.803  -4.368  1.00  0.00           H  
ATOM    279  HA3 GLY A 528       0.108  19.122  -2.648  1.00  0.00           H  
ATOM    280  N   GLU A 529       0.558  16.093  -2.716  1.00  0.00           N  
ATOM    281  CA  GLU A 529       1.465  14.965  -2.366  1.00  0.00           C  
ATOM    282  C   GLU A 529       0.834  13.645  -2.818  1.00  0.00           C  
ATOM    283  O   GLU A 529      -0.186  13.629  -3.478  1.00  0.00           O  
ATOM    284  CB  GLU A 529       1.681  14.934  -0.852  1.00  0.00           C  
ATOM    285  CG  GLU A 529       0.337  14.738  -0.148  1.00  0.00           C  
ATOM    286  CD  GLU A 529       0.503  14.992   1.351  1.00  0.00           C  
ATOM    287  OE1 GLU A 529       0.366  16.133   1.758  1.00  0.00           O  
ATOM    288  OE2 GLU A 529       0.764  14.039   2.068  1.00  0.00           O  
ATOM    289  H   GLU A 529      -0.413  15.970  -2.680  1.00  0.00           H  
ATOM    290  HA  GLU A 529       2.415  15.098  -2.863  1.00  0.00           H  
ATOM    291  HB2 GLU A 529       2.343  14.118  -0.599  1.00  0.00           H  
ATOM    292  HB3 GLU A 529       2.120  15.867  -0.532  1.00  0.00           H  
ATOM    293  HG2 GLU A 529      -0.385  15.433  -0.553  1.00  0.00           H  
ATOM    294  HG3 GLU A 529      -0.008  13.728  -0.304  1.00  0.00           H  
ATOM    295  N   ASN A 530       1.432  12.539  -2.469  1.00  0.00           N  
ATOM    296  CA  ASN A 530       0.866  11.222  -2.879  1.00  0.00           C  
ATOM    297  C   ASN A 530       1.301  10.189  -1.864  1.00  0.00           C  
ATOM    298  O   ASN A 530       2.412  10.221  -1.372  1.00  0.00           O  
ATOM    299  CB  ASN A 530       1.460  10.802  -4.220  1.00  0.00           C  
ATOM    300  CG  ASN A 530       0.450   9.990  -5.029  1.00  0.00           C  
ATOM    301  OD1 ASN A 530       0.337   8.794  -4.854  1.00  0.00           O  
ATOM    302  ND2 ASN A 530      -0.292  10.592  -5.918  1.00  0.00           N  
ATOM    303  H   ASN A 530       2.259  12.572  -1.935  1.00  0.00           H  
ATOM    304  HA  ASN A 530      -0.226  11.271  -2.930  1.00  0.00           H  
ATOM    305  HB2 ASN A 530       1.759  11.669  -4.771  1.00  0.00           H  
ATOM    306  HB3 ASN A 530       2.323  10.186  -4.029  1.00  0.00           H  
ATOM    307 HD21 ASN A 530      -0.199  11.557  -6.062  1.00  0.00           H  
ATOM    308 HD22 ASN A 530      -0.943  10.079  -6.442  1.00  0.00           H  
ATOM    309  N   ILE A 531       0.464   9.262  -1.556  1.00  0.00           N  
ATOM    310  CA  ILE A 531       0.881   8.231  -0.588  1.00  0.00           C  
ATOM    311  C   ILE A 531       1.420   7.022  -1.317  1.00  0.00           C  
ATOM    312  O   ILE A 531       0.679   6.268  -1.899  1.00  0.00           O  
ATOM    313  CB  ILE A 531      -0.292   7.803   0.274  1.00  0.00           C  
ATOM    314  CG1 ILE A 531      -0.714   8.968   1.155  1.00  0.00           C  
ATOM    315  CG2 ILE A 531       0.146   6.630   1.140  1.00  0.00           C  
ATOM    316  CD1 ILE A 531      -1.603   9.894   0.346  1.00  0.00           C  
ATOM    317  H   ILE A 531      -0.421   9.230  -1.976  1.00  0.00           H  
ATOM    318  HA  ILE A 531       1.663   8.633   0.037  1.00  0.00           H  
ATOM    319  HB  ILE A 531      -1.116   7.503  -0.356  1.00  0.00           H  
ATOM    320 HG12 ILE A 531      -1.256   8.600   2.009  1.00  0.00           H  
ATOM    321 HG13 ILE A 531       0.160   9.508   1.483  1.00  0.00           H  
ATOM    322 HG21 ILE A 531       1.184   6.406   0.932  1.00  0.00           H  
ATOM    323 HG22 ILE A 531       0.030   6.889   2.182  1.00  0.00           H  
ATOM    324 HG23 ILE A 531      -0.461   5.769   0.909  1.00  0.00           H  
ATOM    325 HD11 ILE A 531      -1.689   9.510  -0.659  1.00  0.00           H  
ATOM    326 HD12 ILE A 531      -2.580   9.941   0.801  1.00  0.00           H  
ATOM    327 HD13 ILE A 531      -1.166  10.879   0.320  1.00  0.00           H  
ATOM    328  N   TYR A 532       2.694   6.808  -1.265  1.00  0.00           N  
ATOM    329  CA  TYR A 532       3.247   5.609  -1.933  1.00  0.00           C  
ATOM    330  C   TYR A 532       3.074   4.422  -0.994  1.00  0.00           C  
ATOM    331  O   TYR A 532       2.463   4.530   0.059  1.00  0.00           O  
ATOM    332  CB  TYR A 532       4.725   5.776  -2.251  1.00  0.00           C  
ATOM    333  CG  TYR A 532       4.917   6.728  -3.404  1.00  0.00           C  
ATOM    334  CD1 TYR A 532       4.295   7.977  -3.391  1.00  0.00           C  
ATOM    335  CD2 TYR A 532       5.743   6.368  -4.477  1.00  0.00           C  
ATOM    336  CE1 TYR A 532       4.501   8.873  -4.449  1.00  0.00           C  
ATOM    337  CE2 TYR A 532       5.943   7.258  -5.537  1.00  0.00           C  
ATOM    338  CZ  TYR A 532       5.326   8.512  -5.521  1.00  0.00           C  
ATOM    339  OH  TYR A 532       5.528   9.395  -6.563  1.00  0.00           O  
ATOM    340  H   TYR A 532       3.272   7.416  -0.776  1.00  0.00           H  
ATOM    341  HA  TYR A 532       2.701   5.433  -2.838  1.00  0.00           H  
ATOM    342  HB2 TYR A 532       5.231   6.153  -1.389  1.00  0.00           H  
ATOM    343  HB3 TYR A 532       5.137   4.819  -2.509  1.00  0.00           H  
ATOM    344  HD1 TYR A 532       3.644   8.245  -2.570  1.00  0.00           H  
ATOM    345  HD2 TYR A 532       6.208   5.395  -4.498  1.00  0.00           H  
ATOM    346  HE1 TYR A 532       4.026   9.840  -4.440  1.00  0.00           H  
ATOM    347  HE2 TYR A 532       6.579   6.979  -6.364  1.00  0.00           H  
ATOM    348  HH  TYR A 532       6.470   9.421  -6.749  1.00  0.00           H  
ATOM    349  N   LEU A 533       3.607   3.294  -1.359  1.00  0.00           N  
ATOM    350  CA  LEU A 533       3.462   2.097  -0.489  1.00  0.00           C  
ATOM    351  C   LEU A 533       4.634   1.139  -0.699  1.00  0.00           C  
ATOM    352  O   LEU A 533       4.824   0.596  -1.769  1.00  0.00           O  
ATOM    353  CB  LEU A 533       2.149   1.382  -0.850  1.00  0.00           C  
ATOM    354  CG  LEU A 533       2.206  -0.098  -0.451  1.00  0.00           C  
ATOM    355  CD1 LEU A 533       2.469  -0.222   1.048  1.00  0.00           C  
ATOM    356  CD2 LEU A 533       0.873  -0.767  -0.794  1.00  0.00           C  
ATOM    357  H   LEU A 533       4.100   3.237  -2.202  1.00  0.00           H  
ATOM    358  HA  LEU A 533       3.428   2.403   0.545  1.00  0.00           H  
ATOM    359  HB2 LEU A 533       1.328   1.860  -0.336  1.00  0.00           H  
ATOM    360  HB3 LEU A 533       1.991   1.451  -1.914  1.00  0.00           H  
ATOM    361  HG  LEU A 533       3.003  -0.584  -0.995  1.00  0.00           H  
ATOM    362 HD11 LEU A 533       3.213   0.501   1.343  1.00  0.00           H  
ATOM    363 HD12 LEU A 533       1.553  -0.041   1.592  1.00  0.00           H  
ATOM    364 HD13 LEU A 533       2.827  -1.218   1.268  1.00  0.00           H  
ATOM    365 HD21 LEU A 533       0.657  -0.621  -1.842  1.00  0.00           H  
ATOM    366 HD22 LEU A 533       0.936  -1.824  -0.582  1.00  0.00           H  
ATOM    367 HD23 LEU A 533       0.087  -0.327  -0.200  1.00  0.00           H  
ATOM    368  N   VAL A 534       5.383   0.881   0.333  1.00  0.00           N  
ATOM    369  CA  VAL A 534       6.496  -0.094   0.212  1.00  0.00           C  
ATOM    370  C   VAL A 534       6.054  -1.323   1.005  1.00  0.00           C  
ATOM    371  O   VAL A 534       4.967  -1.328   1.555  1.00  0.00           O  
ATOM    372  CB  VAL A 534       7.799   0.528   0.725  1.00  0.00           C  
ATOM    373  CG1 VAL A 534       7.618   1.116   2.096  1.00  0.00           C  
ATOM    374  CG2 VAL A 534       8.917  -0.479   0.797  1.00  0.00           C  
ATOM    375  H   VAL A 534       5.181   1.294   1.204  1.00  0.00           H  
ATOM    376  HA  VAL A 534       6.609  -0.367  -0.830  1.00  0.00           H  
ATOM    377  HB  VAL A 534       8.094   1.301   0.056  1.00  0.00           H  
ATOM    378 HG11 VAL A 534       6.591   1.011   2.403  1.00  0.00           H  
ATOM    379 HG12 VAL A 534       8.266   0.589   2.781  1.00  0.00           H  
ATOM    380 HG13 VAL A 534       7.891   2.159   2.066  1.00  0.00           H  
ATOM    381 HG21 VAL A 534       9.050  -0.940  -0.158  1.00  0.00           H  
ATOM    382 HG22 VAL A 534       9.819   0.046   1.068  1.00  0.00           H  
ATOM    383 HG23 VAL A 534       8.687  -1.222   1.541  1.00  0.00           H  
ATOM    384  N   GLY A 535       6.795  -2.388   1.034  1.00  0.00           N  
ATOM    385  CA  GLY A 535       6.241  -3.581   1.758  1.00  0.00           C  
ATOM    386  C   GLY A 535       7.311  -4.481   2.365  1.00  0.00           C  
ATOM    387  O   GLY A 535       8.484  -4.189   2.340  1.00  0.00           O  
ATOM    388  H   GLY A 535       7.652  -2.422   0.543  1.00  0.00           H  
ATOM    389  HA2 GLY A 535       5.595  -3.234   2.550  1.00  0.00           H  
ATOM    390  HA3 GLY A 535       5.651  -4.161   1.063  1.00  0.00           H  
ATOM    391  N   SER A 536       6.874  -5.585   2.935  1.00  0.00           N  
ATOM    392  CA  SER A 536       7.811  -6.543   3.593  1.00  0.00           C  
ATOM    393  C   SER A 536       8.316  -7.575   2.591  1.00  0.00           C  
ATOM    394  O   SER A 536       8.629  -8.694   2.945  1.00  0.00           O  
ATOM    395  CB  SER A 536       7.086  -7.274   4.725  1.00  0.00           C  
ATOM    396  OG  SER A 536       6.194  -8.230   4.169  1.00  0.00           O  
ATOM    397  H   SER A 536       5.914  -5.774   2.940  1.00  0.00           H  
ATOM    398  HA  SER A 536       8.640  -6.005   3.997  1.00  0.00           H  
ATOM    399  HB2 SER A 536       7.805  -7.781   5.346  1.00  0.00           H  
ATOM    400  HB3 SER A 536       6.538  -6.560   5.324  1.00  0.00           H  
ATOM    401  HG  SER A 536       5.910  -7.906   3.310  1.00  0.00           H  
ATOM    402  N   ILE A 537       8.404  -7.215   1.350  1.00  0.00           N  
ATOM    403  CA  ILE A 537       8.894  -8.183   0.339  1.00  0.00           C  
ATOM    404  C   ILE A 537       9.460  -7.407  -0.844  1.00  0.00           C  
ATOM    405  O   ILE A 537       9.089  -6.277  -1.085  1.00  0.00           O  
ATOM    406  CB  ILE A 537       7.736  -9.072  -0.114  1.00  0.00           C  
ATOM    407  CG1 ILE A 537       6.554  -8.198  -0.531  1.00  0.00           C  
ATOM    408  CG2 ILE A 537       7.306  -9.973   1.045  1.00  0.00           C  
ATOM    409  CD1 ILE A 537       5.405  -9.094  -0.996  1.00  0.00           C  
ATOM    410  H   ILE A 537       8.150  -6.307   1.081  1.00  0.00           H  
ATOM    411  HA  ILE A 537       9.671  -8.794   0.773  1.00  0.00           H  
ATOM    412  HB  ILE A 537       8.052  -9.680  -0.949  1.00  0.00           H  
ATOM    413 HG12 ILE A 537       6.230  -7.604   0.312  1.00  0.00           H  
ATOM    414 HG13 ILE A 537       6.853  -7.547  -1.337  1.00  0.00           H  
ATOM    415 HG21 ILE A 537       8.175 -10.262   1.618  1.00  0.00           H  
ATOM    416 HG22 ILE A 537       6.617  -9.434   1.682  1.00  0.00           H  
ATOM    417 HG23 ILE A 537       6.821 -10.855   0.654  1.00  0.00           H  
ATOM    418 HD11 ILE A 537       5.734 -10.123  -1.009  1.00  0.00           H  
ATOM    419 HD12 ILE A 537       4.570  -8.991  -0.319  1.00  0.00           H  
ATOM    420 HD13 ILE A 537       5.100  -8.802  -1.991  1.00  0.00           H  
ATOM    421  N   SER A 538      10.365  -7.986  -1.577  1.00  0.00           N  
ATOM    422  CA  SER A 538      10.947  -7.246  -2.724  1.00  0.00           C  
ATOM    423  C   SER A 538       9.833  -6.700  -3.604  1.00  0.00           C  
ATOM    424  O   SER A 538      10.021  -5.726  -4.289  1.00  0.00           O  
ATOM    425  CB  SER A 538      11.820  -8.159  -3.567  1.00  0.00           C  
ATOM    426  OG  SER A 538      11.430  -9.511  -3.363  1.00  0.00           O  
ATOM    427  H   SER A 538      10.668  -8.893  -1.366  1.00  0.00           H  
ATOM    428  HA  SER A 538      11.543  -6.424  -2.354  1.00  0.00           H  
ATOM    429  HB2 SER A 538      11.692  -7.902  -4.606  1.00  0.00           H  
ATOM    430  HB3 SER A 538      12.855  -8.021  -3.289  1.00  0.00           H  
ATOM    431  HG  SER A 538      11.821 -10.042  -4.061  1.00  0.00           H  
ATOM    432  N   GLN A 539       8.681  -7.319  -3.602  1.00  0.00           N  
ATOM    433  CA  GLN A 539       7.569  -6.816  -4.457  1.00  0.00           C  
ATOM    434  C   GLN A 539       7.393  -5.316  -4.231  1.00  0.00           C  
ATOM    435  O   GLN A 539       7.249  -4.549  -5.161  1.00  0.00           O  
ATOM    436  CB  GLN A 539       6.283  -7.549  -4.103  1.00  0.00           C  
ATOM    437  CG  GLN A 539       6.140  -8.789  -4.986  1.00  0.00           C  
ATOM    438  CD  GLN A 539       7.008  -9.918  -4.428  1.00  0.00           C  
ATOM    439  OE1 GLN A 539       6.568 -10.682  -3.593  1.00  0.00           O  
ATOM    440  NE2 GLN A 539       8.233 -10.056  -4.859  1.00  0.00           N  
ATOM    441  H   GLN A 539       8.549  -8.112  -3.044  1.00  0.00           H  
ATOM    442  HA  GLN A 539       7.802  -7.000  -5.485  1.00  0.00           H  
ATOM    443  HB2 GLN A 539       6.329  -7.847  -3.078  1.00  0.00           H  
ATOM    444  HB3 GLN A 539       5.440  -6.897  -4.255  1.00  0.00           H  
ATOM    445  HG2 GLN A 539       5.106  -9.103  -5.001  1.00  0.00           H  
ATOM    446  HG3 GLN A 539       6.460  -8.555  -5.991  1.00  0.00           H  
ATOM    447 HE21 GLN A 539       8.588  -9.441  -5.533  1.00  0.00           H  
ATOM    448 HE22 GLN A 539       8.796 -10.777  -4.507  1.00  0.00           H  
ATOM    449  N   LEU A 540       7.422  -4.889  -2.998  1.00  0.00           N  
ATOM    450  CA  LEU A 540       7.281  -3.440  -2.707  1.00  0.00           C  
ATOM    451  C   LEU A 540       8.658  -2.819  -2.623  1.00  0.00           C  
ATOM    452  O   LEU A 540       8.894  -1.934  -1.831  1.00  0.00           O  
ATOM    453  CB  LEU A 540       6.591  -3.205  -1.370  1.00  0.00           C  
ATOM    454  CG  LEU A 540       5.081  -3.409  -1.495  1.00  0.00           C  
ATOM    455  CD1 LEU A 540       4.561  -2.775  -2.788  1.00  0.00           C  
ATOM    456  CD2 LEU A 540       4.774  -4.906  -1.496  1.00  0.00           C  
ATOM    457  H   LEU A 540       7.555  -5.518  -2.273  1.00  0.00           H  
ATOM    458  HA  LEU A 540       6.722  -2.966  -3.498  1.00  0.00           H  
ATOM    459  HB2 LEU A 540       6.989  -3.884  -0.606  1.00  0.00           H  
ATOM    460  HB3 LEU A 540       6.793  -2.182  -1.072  1.00  0.00           H  
ATOM    461  HG  LEU A 540       4.594  -2.945  -0.655  1.00  0.00           H  
ATOM    462 HD11 LEU A 540       4.976  -1.784  -2.893  1.00  0.00           H  
ATOM    463 HD12 LEU A 540       4.858  -3.381  -3.631  1.00  0.00           H  
ATOM    464 HD13 LEU A 540       3.484  -2.714  -2.751  1.00  0.00           H  
ATOM    465 HD21 LEU A 540       5.380  -5.398  -0.750  1.00  0.00           H  
ATOM    466 HD22 LEU A 540       3.729  -5.058  -1.268  1.00  0.00           H  
ATOM    467 HD23 LEU A 540       4.994  -5.318  -2.470  1.00  0.00           H  
ATOM    468  N   GLY A 541       9.559  -3.290  -3.421  1.00  0.00           N  
ATOM    469  CA  GLY A 541      10.945  -2.740  -3.407  1.00  0.00           C  
ATOM    470  C   GLY A 541      11.668  -3.200  -2.144  1.00  0.00           C  
ATOM    471  O   GLY A 541      12.681  -2.648  -1.767  1.00  0.00           O  
ATOM    472  H   GLY A 541       9.322  -4.017  -4.027  1.00  0.00           H  
ATOM    473  HA2 GLY A 541      11.479  -3.092  -4.278  1.00  0.00           H  
ATOM    474  HA3 GLY A 541      10.902  -1.663  -3.421  1.00  0.00           H  
ATOM    475  N   ASP A 542      11.153  -4.213  -1.499  1.00  0.00           N  
ATOM    476  CA  ASP A 542      11.797  -4.736  -0.254  1.00  0.00           C  
ATOM    477  C   ASP A 542      11.386  -3.899   0.954  1.00  0.00           C  
ATOM    478  O   ASP A 542      10.703  -4.355   1.845  1.00  0.00           O  
ATOM    479  CB  ASP A 542      13.320  -4.702  -0.404  1.00  0.00           C  
ATOM    480  CG  ASP A 542      13.707  -5.163  -1.811  1.00  0.00           C  
ATOM    481  OD1 ASP A 542      13.626  -6.353  -2.065  1.00  0.00           O  
ATOM    482  OD2 ASP A 542      14.079  -4.318  -2.608  1.00  0.00           O  
ATOM    483  H   ASP A 542      10.342  -4.637  -1.842  1.00  0.00           H  
ATOM    484  HA  ASP A 542      11.484  -5.737  -0.093  1.00  0.00           H  
ATOM    485  HB2 ASP A 542      13.675  -3.694  -0.243  1.00  0.00           H  
ATOM    486  HB3 ASP A 542      13.768  -5.361   0.324  1.00  0.00           H  
ATOM    487  N   TRP A 543      11.806  -2.683   0.969  1.00  0.00           N  
ATOM    488  CA  TRP A 543      11.476  -1.751   2.077  1.00  0.00           C  
ATOM    489  C   TRP A 543      12.017  -0.386   1.718  1.00  0.00           C  
ATOM    490  O   TRP A 543      12.534   0.335   2.548  1.00  0.00           O  
ATOM    491  CB  TRP A 543      12.076  -2.229   3.401  1.00  0.00           C  
ATOM    492  CG  TRP A 543      11.063  -3.097   4.048  1.00  0.00           C  
ATOM    493  CD1 TRP A 543      11.296  -4.311   4.588  1.00  0.00           C  
ATOM    494  CD2 TRP A 543       9.641  -2.842   4.192  1.00  0.00           C  
ATOM    495  NE1 TRP A 543      10.098  -4.828   5.040  1.00  0.00           N  
ATOM    496  CE2 TRP A 543       9.049  -3.955   4.814  1.00  0.00           C  
ATOM    497  CE3 TRP A 543       8.813  -1.760   3.837  1.00  0.00           C  
ATOM    498  CZ2 TRP A 543       7.682  -4.002   5.065  1.00  0.00           C  
ATOM    499  CZ3 TRP A 543       7.437  -1.804   4.096  1.00  0.00           C  
ATOM    500  CH2 TRP A 543       6.874  -2.930   4.704  1.00  0.00           C  
ATOM    501  H   TRP A 543      12.326  -2.370   0.227  1.00  0.00           H  
ATOM    502  HA  TRP A 543      10.406  -1.683   2.166  1.00  0.00           H  
ATOM    503  HB2 TRP A 543      12.980  -2.793   3.213  1.00  0.00           H  
ATOM    504  HB3 TRP A 543      12.294  -1.385   4.035  1.00  0.00           H  
ATOM    505  HD1 TRP A 543      12.257  -4.801   4.649  1.00  0.00           H  
ATOM    506  HE1 TRP A 543       9.984  -5.701   5.468  1.00  0.00           H  
ATOM    507  HE3 TRP A 543       9.243  -0.888   3.373  1.00  0.00           H  
ATOM    508  HZ2 TRP A 543       7.243  -4.871   5.504  1.00  0.00           H  
ATOM    509  HZ3 TRP A 543       6.809  -0.972   3.816  1.00  0.00           H  
ATOM    510  HH2 TRP A 543       5.818  -2.968   4.900  1.00  0.00           H  
ATOM    511  N   GLU A 544      11.882  -0.019   0.485  1.00  0.00           N  
ATOM    512  CA  GLU A 544      12.369   1.310   0.068  1.00  0.00           C  
ATOM    513  C   GLU A 544      11.168   2.100  -0.398  1.00  0.00           C  
ATOM    514  O   GLU A 544      10.367   1.627  -1.179  1.00  0.00           O  
ATOM    515  CB  GLU A 544      13.377   1.180  -1.067  1.00  0.00           C  
ATOM    516  CG  GLU A 544      14.787   1.050  -0.487  1.00  0.00           C  
ATOM    517  CD  GLU A 544      15.802   0.949  -1.627  1.00  0.00           C  
ATOM    518  OE1 GLU A 544      15.629   0.088  -2.473  1.00  0.00           O  
ATOM    519  OE2 GLU A 544      16.735   1.736  -1.634  1.00  0.00           O  
ATOM    520  H   GLU A 544      11.432  -0.616  -0.164  1.00  0.00           H  
ATOM    521  HA  GLU A 544      12.826   1.809   0.910  1.00  0.00           H  
ATOM    522  HB2 GLU A 544      13.146   0.306  -1.655  1.00  0.00           H  
ATOM    523  HB3 GLU A 544      13.326   2.063  -1.687  1.00  0.00           H  
ATOM    524  HG2 GLU A 544      15.009   1.918   0.118  1.00  0.00           H  
ATOM    525  HG3 GLU A 544      14.844   0.162   0.123  1.00  0.00           H  
ATOM    526  N   THR A 545      11.018   3.288   0.077  1.00  0.00           N  
ATOM    527  CA  THR A 545       9.845   4.074  -0.347  1.00  0.00           C  
ATOM    528  C   THR A 545      10.088   4.554  -1.778  1.00  0.00           C  
ATOM    529  O   THR A 545       9.165   4.791  -2.533  1.00  0.00           O  
ATOM    530  CB  THR A 545       9.651   5.278   0.582  1.00  0.00           C  
ATOM    531  OG1 THR A 545       8.846   6.265  -0.057  1.00  0.00           O  
ATOM    532  CG2 THR A 545      11.011   5.882   0.924  1.00  0.00           C  
ATOM    533  H   THR A 545      11.668   3.654   0.708  1.00  0.00           H  
ATOM    534  HA  THR A 545       8.969   3.426  -0.305  1.00  0.00           H  
ATOM    535  HB  THR A 545       9.168   4.956   1.491  1.00  0.00           H  
ATOM    536  HG1 THR A 545       8.483   5.887  -0.859  1.00  0.00           H  
ATOM    537 HG21 THR A 545      11.615   5.939   0.032  1.00  0.00           H  
ATOM    538 HG22 THR A 545      10.868   6.871   1.329  1.00  0.00           H  
ATOM    539 HG23 THR A 545      11.505   5.262   1.656  1.00  0.00           H  
ATOM    540  N   SER A 546      11.332   4.685  -2.160  1.00  0.00           N  
ATOM    541  CA  SER A 546      11.650   5.128  -3.528  1.00  0.00           C  
ATOM    542  C   SER A 546      11.485   3.948  -4.477  1.00  0.00           C  
ATOM    543  O   SER A 546      11.455   4.094  -5.683  1.00  0.00           O  
ATOM    544  CB  SER A 546      13.088   5.626  -3.550  1.00  0.00           C  
ATOM    545  OG  SER A 546      13.837   4.949  -2.550  1.00  0.00           O  
ATOM    546  H   SER A 546      12.063   4.482  -1.547  1.00  0.00           H  
ATOM    547  HA  SER A 546      10.983   5.914  -3.815  1.00  0.00           H  
ATOM    548  HB2 SER A 546      13.516   5.412  -4.500  1.00  0.00           H  
ATOM    549  HB3 SER A 546      13.108   6.693  -3.373  1.00  0.00           H  
ATOM    550  HG  SER A 546      14.010   4.058  -2.861  1.00  0.00           H  
ATOM    551  N   ASP A 547      11.342   2.785  -3.924  1.00  0.00           N  
ATOM    552  CA  ASP A 547      11.133   1.574  -4.756  1.00  0.00           C  
ATOM    553  C   ASP A 547       9.752   1.009  -4.441  1.00  0.00           C  
ATOM    554  O   ASP A 547       9.270   0.105  -5.095  1.00  0.00           O  
ATOM    555  CB  ASP A 547      12.210   0.532  -4.456  1.00  0.00           C  
ATOM    556  CG  ASP A 547      13.409   0.753  -5.379  1.00  0.00           C  
ATOM    557  OD1 ASP A 547      13.780   1.900  -5.572  1.00  0.00           O  
ATOM    558  OD2 ASP A 547      13.937  -0.227  -5.878  1.00  0.00           O  
ATOM    559  H   ASP A 547      11.343   2.712  -2.952  1.00  0.00           H  
ATOM    560  HA  ASP A 547      11.171   1.850  -5.791  1.00  0.00           H  
ATOM    561  HB2 ASP A 547      12.524   0.626  -3.429  1.00  0.00           H  
ATOM    562  HB3 ASP A 547      11.811  -0.456  -4.621  1.00  0.00           H  
ATOM    563  N   GLY A 548       9.099   1.565  -3.459  1.00  0.00           N  
ATOM    564  CA  GLY A 548       7.731   1.098  -3.113  1.00  0.00           C  
ATOM    565  C   GLY A 548       6.839   1.408  -4.313  1.00  0.00           C  
ATOM    566  O   GLY A 548       7.194   1.115  -5.437  1.00  0.00           O  
ATOM    567  H   GLY A 548       9.501   2.307  -2.973  1.00  0.00           H  
ATOM    568  HA2 GLY A 548       7.744   0.033  -2.922  1.00  0.00           H  
ATOM    569  HA3 GLY A 548       7.368   1.626  -2.240  1.00  0.00           H  
ATOM    570  N   ILE A 549       5.704   2.015  -4.112  1.00  0.00           N  
ATOM    571  CA  ILE A 549       4.848   2.339  -5.289  1.00  0.00           C  
ATOM    572  C   ILE A 549       3.877   3.469  -4.961  1.00  0.00           C  
ATOM    573  O   ILE A 549       3.093   3.383  -4.036  1.00  0.00           O  
ATOM    574  CB  ILE A 549       4.054   1.098  -5.707  1.00  0.00           C  
ATOM    575  CG1 ILE A 549       5.016   0.006  -6.179  1.00  0.00           C  
ATOM    576  CG2 ILE A 549       3.103   1.463  -6.849  1.00  0.00           C  
ATOM    577  CD1 ILE A 549       4.216  -1.179  -6.724  1.00  0.00           C  
ATOM    578  H   ILE A 549       5.425   2.266  -3.205  1.00  0.00           H  
ATOM    579  HA  ILE A 549       5.481   2.652  -6.104  1.00  0.00           H  
ATOM    580  HB  ILE A 549       3.480   0.738  -4.864  1.00  0.00           H  
ATOM    581 HG12 ILE A 549       5.653   0.400  -6.957  1.00  0.00           H  
ATOM    582 HG13 ILE A 549       5.622  -0.324  -5.348  1.00  0.00           H  
ATOM    583 HG21 ILE A 549       2.637   2.415  -6.639  1.00  0.00           H  
ATOM    584 HG22 ILE A 549       3.660   1.532  -7.772  1.00  0.00           H  
ATOM    585 HG23 ILE A 549       2.344   0.703  -6.942  1.00  0.00           H  
ATOM    586 HD11 ILE A 549       3.190  -0.879  -6.880  1.00  0.00           H  
ATOM    587 HD12 ILE A 549       4.643  -1.500  -7.663  1.00  0.00           H  
ATOM    588 HD13 ILE A 549       4.250  -1.992  -6.015  1.00  0.00           H  
ATOM    589  N   ALA A 550       3.908   4.522  -5.732  1.00  0.00           N  
ATOM    590  CA  ALA A 550       2.970   5.646  -5.484  1.00  0.00           C  
ATOM    591  C   ALA A 550       1.549   5.137  -5.638  1.00  0.00           C  
ATOM    592  O   ALA A 550       1.278   4.255  -6.429  1.00  0.00           O  
ATOM    593  CB  ALA A 550       3.215   6.771  -6.478  1.00  0.00           C  
ATOM    594  H   ALA A 550       4.536   4.564  -6.483  1.00  0.00           H  
ATOM    595  HA  ALA A 550       3.103   6.018  -4.490  1.00  0.00           H  
ATOM    596  HB1 ALA A 550       4.192   6.652  -6.922  1.00  0.00           H  
ATOM    597  HB2 ALA A 550       2.459   6.741  -7.248  1.00  0.00           H  
ATOM    598  HB3 ALA A 550       3.162   7.716  -5.958  1.00  0.00           H  
ATOM    599  N   LEU A 551       0.638   5.666  -4.884  1.00  0.00           N  
ATOM    600  CA  LEU A 551      -0.756   5.180  -4.995  1.00  0.00           C  
ATOM    601  C   LEU A 551      -1.617   6.199  -5.723  1.00  0.00           C  
ATOM    602  O   LEU A 551      -1.129   7.149  -6.303  1.00  0.00           O  
ATOM    603  CB  LEU A 551      -1.344   4.954  -3.597  1.00  0.00           C  
ATOM    604  CG  LEU A 551      -0.865   3.627  -3.028  1.00  0.00           C  
ATOM    605  CD1 LEU A 551       0.515   3.823  -2.423  1.00  0.00           C  
ATOM    606  CD2 LEU A 551      -1.846   3.165  -1.946  1.00  0.00           C  
ATOM    607  H   LEU A 551       0.874   6.369  -4.240  1.00  0.00           H  
ATOM    608  HA  LEU A 551      -0.752   4.267  -5.540  1.00  0.00           H  
ATOM    609  HB2 LEU A 551      -1.037   5.754  -2.945  1.00  0.00           H  
ATOM    610  HB3 LEU A 551      -2.411   4.944  -3.654  1.00  0.00           H  
ATOM    611  HG  LEU A 551      -0.813   2.890  -3.813  1.00  0.00           H  
ATOM    612 HD11 LEU A 551       1.059   4.545  -3.015  1.00  0.00           H  
ATOM    613 HD12 LEU A 551       0.415   4.191  -1.412  1.00  0.00           H  
ATOM    614 HD13 LEU A 551       1.043   2.888  -2.420  1.00  0.00           H  
ATOM    615 HD21 LEU A 551      -1.998   3.966  -1.235  1.00  0.00           H  
ATOM    616 HD22 LEU A 551      -2.792   2.904  -2.402  1.00  0.00           H  
ATOM    617 HD23 LEU A 551      -1.440   2.303  -1.436  1.00  0.00           H  
ATOM    618  N   SER A 552      -2.906   6.007  -5.682  1.00  0.00           N  
ATOM    619  CA  SER A 552      -3.826   6.969  -6.338  1.00  0.00           C  
ATOM    620  C   SER A 552      -5.043   7.185  -5.455  1.00  0.00           C  
ATOM    621  O   SER A 552      -5.065   6.820  -4.301  1.00  0.00           O  
ATOM    622  CB  SER A 552      -4.241   6.445  -7.682  1.00  0.00           C  
ATOM    623  OG  SER A 552      -4.868   7.473  -8.435  1.00  0.00           O  
ATOM    624  H   SER A 552      -3.269   5.226  -5.213  1.00  0.00           H  
ATOM    625  HA  SER A 552      -3.325   7.903  -6.474  1.00  0.00           H  
ATOM    626  HB2 SER A 552      -3.370   6.126  -8.189  1.00  0.00           H  
ATOM    627  HB3 SER A 552      -4.908   5.619  -7.547  1.00  0.00           H  
ATOM    628  HG  SER A 552      -5.081   7.119  -9.302  1.00  0.00           H  
ATOM    629  N   ALA A 553      -6.052   7.793  -5.970  1.00  0.00           N  
ATOM    630  CA  ALA A 553      -7.230   8.060  -5.137  1.00  0.00           C  
ATOM    631  C   ALA A 553      -8.479   7.975  -6.005  1.00  0.00           C  
ATOM    632  O   ALA A 553      -9.229   8.921  -6.139  1.00  0.00           O  
ATOM    633  CB  ALA A 553      -7.058   9.460  -4.562  1.00  0.00           C  
ATOM    634  H   ALA A 553      -6.029   8.095  -6.895  1.00  0.00           H  
ATOM    635  HA  ALA A 553      -7.287   7.339  -4.335  1.00  0.00           H  
ATOM    636  HB1 ALA A 553      -6.112   9.870  -4.905  1.00  0.00           H  
ATOM    637  HB2 ALA A 553      -7.867  10.088  -4.895  1.00  0.00           H  
ATOM    638  HB3 ALA A 553      -7.051   9.407  -3.486  1.00  0.00           H  
ATOM    639  N   ASP A 554      -8.693   6.842  -6.610  1.00  0.00           N  
ATOM    640  CA  ASP A 554      -9.867   6.671  -7.489  1.00  0.00           C  
ATOM    641  C   ASP A 554     -11.158   6.778  -6.667  1.00  0.00           C  
ATOM    642  O   ASP A 554     -12.232   6.971  -7.199  1.00  0.00           O  
ATOM    643  CB  ASP A 554      -9.748   5.302  -8.167  1.00  0.00           C  
ATOM    644  CG  ASP A 554     -10.446   4.208  -7.350  1.00  0.00           C  
ATOM    645  OD1 ASP A 554     -11.641   4.323  -7.134  1.00  0.00           O  
ATOM    646  OD2 ASP A 554      -9.774   3.266  -6.968  1.00  0.00           O  
ATOM    647  H   ASP A 554      -8.064   6.096  -6.497  1.00  0.00           H  
ATOM    648  HA  ASP A 554      -9.862   7.442  -8.245  1.00  0.00           H  
ATOM    649  HB2 ASP A 554     -10.182   5.358  -9.135  1.00  0.00           H  
ATOM    650  HB3 ASP A 554      -8.702   5.051  -8.266  1.00  0.00           H  
ATOM    651  N   LYS A 555     -11.055   6.660  -5.373  1.00  0.00           N  
ATOM    652  CA  LYS A 555     -12.266   6.760  -4.510  1.00  0.00           C  
ATOM    653  C   LYS A 555     -11.966   7.713  -3.353  1.00  0.00           C  
ATOM    654  O   LYS A 555     -12.340   7.473  -2.223  1.00  0.00           O  
ATOM    655  CB  LYS A 555     -12.605   5.376  -3.953  1.00  0.00           C  
ATOM    656  CG  LYS A 555     -14.124   5.204  -3.889  1.00  0.00           C  
ATOM    657  CD  LYS A 555     -14.568   4.206  -4.960  1.00  0.00           C  
ATOM    658  CE  LYS A 555     -16.057   3.903  -4.790  1.00  0.00           C  
ATOM    659  NZ  LYS A 555     -16.240   2.903  -3.701  1.00  0.00           N  
ATOM    660  H   LYS A 555     -10.177   6.509  -4.965  1.00  0.00           H  
ATOM    661  HA  LYS A 555     -13.098   7.136  -5.087  1.00  0.00           H  
ATOM    662  HB2 LYS A 555     -12.183   4.617  -4.596  1.00  0.00           H  
ATOM    663  HB3 LYS A 555     -12.193   5.277  -2.960  1.00  0.00           H  
ATOM    664  HG2 LYS A 555     -14.403   4.836  -2.913  1.00  0.00           H  
ATOM    665  HG3 LYS A 555     -14.602   6.156  -4.067  1.00  0.00           H  
ATOM    666  HD2 LYS A 555     -14.393   4.627  -5.939  1.00  0.00           H  
ATOM    667  HD3 LYS A 555     -14.002   3.292  -4.855  1.00  0.00           H  
ATOM    668  HE2 LYS A 555     -16.583   4.811  -4.538  1.00  0.00           H  
ATOM    669  HE3 LYS A 555     -16.451   3.504  -5.714  1.00  0.00           H  
ATOM    670  HZ1 LYS A 555     -15.368   2.846  -3.135  1.00  0.00           H  
ATOM    671  HZ2 LYS A 555     -17.031   3.195  -3.092  1.00  0.00           H  
ATOM    672  HZ3 LYS A 555     -16.448   1.973  -4.113  1.00  0.00           H  
ATOM    673  N   TYR A 556     -11.269   8.782  -3.623  1.00  0.00           N  
ATOM    674  CA  TYR A 556     -10.910   9.733  -2.542  1.00  0.00           C  
ATOM    675  C   TYR A 556     -11.153  11.164  -3.016  1.00  0.00           C  
ATOM    676  O   TYR A 556     -10.435  11.690  -3.842  1.00  0.00           O  
ATOM    677  CB  TYR A 556      -9.429   9.517  -2.221  1.00  0.00           C  
ATOM    678  CG  TYR A 556      -8.864  10.606  -1.341  1.00  0.00           C  
ATOM    679  CD1 TYR A 556      -9.695  11.531  -0.690  1.00  0.00           C  
ATOM    680  CD2 TYR A 556      -7.475  10.690  -1.189  1.00  0.00           C  
ATOM    681  CE1 TYR A 556      -9.136  12.528   0.106  1.00  0.00           C  
ATOM    682  CE2 TYR A 556      -6.917  11.696  -0.403  1.00  0.00           C  
ATOM    683  CZ  TYR A 556      -7.746  12.611   0.246  1.00  0.00           C  
ATOM    684  OH  TYR A 556      -7.191  13.613   0.997  1.00  0.00           O  
ATOM    685  H   TYR A 556     -10.960   8.947  -4.534  1.00  0.00           H  
ATOM    686  HA  TYR A 556     -11.511   9.537  -1.673  1.00  0.00           H  
ATOM    687  HB2 TYR A 556      -9.298   8.568  -1.732  1.00  0.00           H  
ATOM    688  HB3 TYR A 556      -8.886   9.501  -3.147  1.00  0.00           H  
ATOM    689  HD1 TYR A 556     -10.764  11.478  -0.799  1.00  0.00           H  
ATOM    690  HD2 TYR A 556      -6.834   9.974  -1.682  1.00  0.00           H  
ATOM    691  HE1 TYR A 556      -9.779  13.223   0.634  1.00  0.00           H  
ATOM    692  HE2 TYR A 556      -5.844  11.753  -0.279  1.00  0.00           H  
ATOM    693  HH  TYR A 556      -6.548  14.071   0.452  1.00  0.00           H  
ATOM    694  N   THR A 557     -12.160  11.802  -2.482  1.00  0.00           N  
ATOM    695  CA  THR A 557     -12.439  13.205  -2.892  1.00  0.00           C  
ATOM    696  C   THR A 557     -13.351  13.893  -1.868  1.00  0.00           C  
ATOM    697  O   THR A 557     -13.060  14.972  -1.393  1.00  0.00           O  
ATOM    698  CB  THR A 557     -13.112  13.213  -4.267  1.00  0.00           C  
ATOM    699  OG1 THR A 557     -13.544  14.532  -4.571  1.00  0.00           O  
ATOM    700  CG2 THR A 557     -14.315  12.269  -4.255  1.00  0.00           C  
ATOM    701  H   THR A 557     -12.718  11.361  -1.805  1.00  0.00           H  
ATOM    702  HA  THR A 557     -11.505  13.741  -2.948  1.00  0.00           H  
ATOM    703  HB  THR A 557     -12.408  12.882  -5.014  1.00  0.00           H  
ATOM    704  HG1 THR A 557     -14.136  14.820  -3.872  1.00  0.00           H  
ATOM    705 HG21 THR A 557     -14.060  11.367  -3.719  1.00  0.00           H  
ATOM    706 HG22 THR A 557     -15.149  12.753  -3.768  1.00  0.00           H  
ATOM    707 HG23 THR A 557     -14.587  12.021  -5.271  1.00  0.00           H  
ATOM    708  N   SER A 558     -14.466  13.290  -1.545  1.00  0.00           N  
ATOM    709  CA  SER A 558     -15.407  13.925  -0.576  1.00  0.00           C  
ATOM    710  C   SER A 558     -15.179  13.373   0.838  1.00  0.00           C  
ATOM    711  O   SER A 558     -14.057  13.163   1.257  1.00  0.00           O  
ATOM    712  CB  SER A 558     -16.843  13.640  -1.019  1.00  0.00           C  
ATOM    713  OG  SER A 558     -17.701  14.654  -0.513  1.00  0.00           O  
ATOM    714  H   SER A 558     -14.692  12.428  -1.953  1.00  0.00           H  
ATOM    715  HA  SER A 558     -15.244  14.993  -0.571  1.00  0.00           H  
ATOM    716  HB2 SER A 558     -16.897  13.635  -2.095  1.00  0.00           H  
ATOM    717  HB3 SER A 558     -17.150  12.673  -0.641  1.00  0.00           H  
ATOM    718  HG  SER A 558     -18.574  14.519  -0.889  1.00  0.00           H  
ATOM    719  N   SER A 559     -16.235  13.147   1.582  1.00  0.00           N  
ATOM    720  CA  SER A 559     -16.081  12.622   2.971  1.00  0.00           C  
ATOM    721  C   SER A 559     -15.589  11.173   2.936  1.00  0.00           C  
ATOM    722  O   SER A 559     -15.336  10.572   3.961  1.00  0.00           O  
ATOM    723  CB  SER A 559     -17.430  12.683   3.688  1.00  0.00           C  
ATOM    724  OG  SER A 559     -18.082  13.903   3.360  1.00  0.00           O  
ATOM    725  H   SER A 559     -17.130  13.331   1.232  1.00  0.00           H  
ATOM    726  HA  SER A 559     -15.366  13.230   3.505  1.00  0.00           H  
ATOM    727  HB2 SER A 559     -18.045  11.857   3.372  1.00  0.00           H  
ATOM    728  HB3 SER A 559     -17.272  12.622   4.756  1.00  0.00           H  
ATOM    729  HG  SER A 559     -18.696  13.728   2.644  1.00  0.00           H  
ATOM    730  N   ASP A 560     -15.446  10.610   1.768  1.00  0.00           N  
ATOM    731  CA  ASP A 560     -14.960   9.206   1.672  1.00  0.00           C  
ATOM    732  C   ASP A 560     -13.634   9.197   0.906  1.00  0.00           C  
ATOM    733  O   ASP A 560     -13.614   9.002  -0.293  1.00  0.00           O  
ATOM    734  CB  ASP A 560     -15.990   8.356   0.924  1.00  0.00           C  
ATOM    735  CG  ASP A 560     -17.314   8.365   1.690  1.00  0.00           C  
ATOM    736  OD1 ASP A 560     -17.375   7.736   2.734  1.00  0.00           O  
ATOM    737  OD2 ASP A 560     -18.243   9.001   1.221  1.00  0.00           O  
ATOM    738  H   ASP A 560     -15.653  11.111   0.953  1.00  0.00           H  
ATOM    739  HA  ASP A 560     -14.809   8.806   2.663  1.00  0.00           H  
ATOM    740  HB2 ASP A 560     -16.143   8.764  -0.065  1.00  0.00           H  
ATOM    741  HB3 ASP A 560     -15.630   7.341   0.843  1.00  0.00           H  
ATOM    742  N   PRO A 561     -12.566   9.426   1.625  1.00  0.00           N  
ATOM    743  CA  PRO A 561     -11.219   9.472   1.056  1.00  0.00           C  
ATOM    744  C   PRO A 561     -10.618   8.081   0.985  1.00  0.00           C  
ATOM    745  O   PRO A 561     -10.295   7.495   1.990  1.00  0.00           O  
ATOM    746  CB  PRO A 561     -10.433  10.316   2.050  1.00  0.00           C  
ATOM    747  CG  PRO A 561     -11.205  10.262   3.381  1.00  0.00           C  
ATOM    748  CD  PRO A 561     -12.592   9.659   3.076  1.00  0.00           C  
ATOM    749  HA  PRO A 561     -11.224   9.948   0.094  1.00  0.00           H  
ATOM    750  HB2 PRO A 561      -9.448   9.887   2.185  1.00  0.00           H  
ATOM    751  HB3 PRO A 561     -10.360  11.333   1.708  1.00  0.00           H  
ATOM    752  HG2 PRO A 561     -10.672   9.648   4.092  1.00  0.00           H  
ATOM    753  HG3 PRO A 561     -11.318  11.262   3.761  1.00  0.00           H  
ATOM    754  HD2 PRO A 561     -12.714   8.716   3.601  1.00  0.00           H  
ATOM    755  HD3 PRO A 561     -13.375  10.350   3.333  1.00  0.00           H  
ATOM    756  N   LEU A 562     -10.467   7.548  -0.182  1.00  0.00           N  
ATOM    757  CA  LEU A 562      -9.878   6.198  -0.297  1.00  0.00           C  
ATOM    758  C   LEU A 562      -8.769   6.199  -1.342  1.00  0.00           C  
ATOM    759  O   LEU A 562      -9.024   6.304  -2.525  1.00  0.00           O  
ATOM    760  CB  LEU A 562     -10.964   5.206  -0.749  1.00  0.00           C  
ATOM    761  CG  LEU A 562     -11.527   4.341   0.398  1.00  0.00           C  
ATOM    762  CD1 LEU A 562     -11.512   2.882  -0.056  1.00  0.00           C  
ATOM    763  CD2 LEU A 562     -10.703   4.472   1.687  1.00  0.00           C  
ATOM    764  H   LEU A 562     -10.742   8.029  -0.979  1.00  0.00           H  
ATOM    765  HA  LEU A 562      -9.465   5.906   0.642  1.00  0.00           H  
ATOM    766  HB2 LEU A 562     -11.777   5.759  -1.190  1.00  0.00           H  
ATOM    767  HB3 LEU A 562     -10.543   4.555  -1.502  1.00  0.00           H  
ATOM    768  HG  LEU A 562     -12.550   4.637   0.592  1.00  0.00           H  
ATOM    769 HD11 LEU A 562     -10.987   2.806  -1.001  1.00  0.00           H  
ATOM    770 HD12 LEU A 562     -11.010   2.279   0.685  1.00  0.00           H  
ATOM    771 HD13 LEU A 562     -12.526   2.533  -0.179  1.00  0.00           H  
ATOM    772 HD21 LEU A 562      -9.660   4.271   1.469  1.00  0.00           H  
ATOM    773 HD22 LEU A 562     -10.808   5.477   2.081  1.00  0.00           H  
ATOM    774 HD23 LEU A 562     -11.062   3.762   2.415  1.00  0.00           H  
ATOM    775  N   TRP A 563      -7.541   6.024  -0.932  1.00  0.00           N  
ATOM    776  CA  TRP A 563      -6.466   5.957  -1.951  1.00  0.00           C  
ATOM    777  C   TRP A 563      -6.596   4.611  -2.589  1.00  0.00           C  
ATOM    778  O   TRP A 563      -7.527   3.895  -2.290  1.00  0.00           O  
ATOM    779  CB  TRP A 563      -5.087   6.063  -1.366  1.00  0.00           C  
ATOM    780  CG  TRP A 563      -4.723   7.503  -1.252  1.00  0.00           C  
ATOM    781  CD1 TRP A 563      -5.204   8.454  -0.388  1.00  0.00           C  
ATOM    782  CD2 TRP A 563      -3.815   8.171  -2.120  1.00  0.00           C  
ATOM    783  NE1 TRP A 563      -4.574   9.649  -0.688  1.00  0.00           N  
ATOM    784  CE2 TRP A 563      -3.727   9.523  -1.766  1.00  0.00           C  
ATOM    785  CE3 TRP A 563      -3.058   7.703  -3.180  1.00  0.00           C  
ATOM    786  CZ2 TRP A 563      -2.903  10.394  -2.469  1.00  0.00           C  
ATOM    787  CZ3 TRP A 563      -2.241   8.565  -3.892  1.00  0.00           C  
ATOM    788  CH2 TRP A 563      -2.163   9.896  -3.544  1.00  0.00           C  
ATOM    789  H   TRP A 563      -7.346   5.907   0.018  1.00  0.00           H  
ATOM    790  HA  TRP A 563      -6.608   6.724  -2.684  1.00  0.00           H  
ATOM    791  HB2 TRP A 563      -5.044   5.569  -0.443  1.00  0.00           H  
ATOM    792  HB3 TRP A 563      -4.391   5.587  -2.040  1.00  0.00           H  
ATOM    793  HD1 TRP A 563      -5.931   8.317   0.413  1.00  0.00           H  
ATOM    794  HE1 TRP A 563      -4.705  10.483  -0.217  1.00  0.00           H  
ATOM    795  HE3 TRP A 563      -3.119   6.660  -3.449  1.00  0.00           H  
ATOM    796  HZ2 TRP A 563      -2.844  11.437  -2.196  1.00  0.00           H  
ATOM    797  HZ3 TRP A 563      -1.663   8.205  -4.710  1.00  0.00           H  
ATOM    798  HH2 TRP A 563      -1.551  10.533  -4.121  1.00  0.00           H  
ATOM    799  N   TYR A 564      -5.733   4.243  -3.484  1.00  0.00           N  
ATOM    800  CA  TYR A 564      -5.978   2.943  -4.122  1.00  0.00           C  
ATOM    801  C   TYR A 564      -4.814   2.398  -4.908  1.00  0.00           C  
ATOM    802  O   TYR A 564      -4.279   3.050  -5.779  1.00  0.00           O  
ATOM    803  CB  TYR A 564      -7.065   3.196  -5.112  1.00  0.00           C  
ATOM    804  CG  TYR A 564      -8.244   2.386  -4.808  1.00  0.00           C  
ATOM    805  CD1 TYR A 564      -8.186   1.004  -4.915  1.00  0.00           C  
ATOM    806  CD2 TYR A 564      -9.409   3.034  -4.454  1.00  0.00           C  
ATOM    807  CE1 TYR A 564      -9.335   0.257  -4.648  1.00  0.00           C  
ATOM    808  CE2 TYR A 564     -10.545   2.316  -4.197  1.00  0.00           C  
ATOM    809  CZ  TYR A 564     -10.526   0.914  -4.286  1.00  0.00           C  
ATOM    810  OH  TYR A 564     -11.670   0.187  -4.028  1.00  0.00           O  
ATOM    811  H   TYR A 564      -4.992   4.822  -3.757  1.00  0.00           H  
ATOM    812  HA  TYR A 564      -6.315   2.226  -3.402  1.00  0.00           H  
ATOM    813  HB2 TYR A 564      -7.341   4.235  -5.059  1.00  0.00           H  
ATOM    814  HB3 TYR A 564      -6.710   2.952  -6.095  1.00  0.00           H  
ATOM    815  HD1 TYR A 564      -7.248   0.515  -5.199  1.00  0.00           H  
ATOM    816  HD2 TYR A 564      -9.426   4.110  -4.371  1.00  0.00           H  
ATOM    817  HE1 TYR A 564      -9.306  -0.813  -4.718  1.00  0.00           H  
ATOM    818  HE2 TYR A 564     -11.435   2.845  -3.937  1.00  0.00           H  
ATOM    819  HH  TYR A 564     -12.425   0.755  -4.189  1.00  0.00           H  
ATOM    820  N   VAL A 565      -4.489   1.168  -4.666  1.00  0.00           N  
ATOM    821  CA  VAL A 565      -3.417   0.533  -5.474  1.00  0.00           C  
ATOM    822  C   VAL A 565      -3.409  -0.979  -5.356  1.00  0.00           C  
ATOM    823  O   VAL A 565      -3.496  -1.535  -4.299  1.00  0.00           O  
ATOM    824  CB  VAL A 565      -2.065   1.082  -5.064  1.00  0.00           C  
ATOM    825  CG1 VAL A 565      -0.933   0.141  -5.463  1.00  0.00           C  
ATOM    826  CG2 VAL A 565      -1.883   2.367  -5.789  1.00  0.00           C  
ATOM    827  H   VAL A 565      -4.996   0.664  -4.006  1.00  0.00           H  
ATOM    828  HA  VAL A 565      -3.604   0.787  -6.502  1.00  0.00           H  
ATOM    829  HB  VAL A 565      -2.042   1.258  -4.005  1.00  0.00           H  
ATOM    830 HG11 VAL A 565      -1.099  -0.830  -5.025  1.00  0.00           H  
ATOM    831 HG12 VAL A 565      -0.904   0.055  -6.538  1.00  0.00           H  
ATOM    832 HG13 VAL A 565       0.003   0.545  -5.108  1.00  0.00           H  
ATOM    833 HG21 VAL A 565      -2.487   2.352  -6.680  1.00  0.00           H  
ATOM    834 HG22 VAL A 565      -2.202   3.169  -5.148  1.00  0.00           H  
ATOM    835 HG23 VAL A 565      -0.843   2.478  -6.051  1.00  0.00           H  
ATOM    836  N   THR A 566      -3.223  -1.650  -6.441  1.00  0.00           N  
ATOM    837  CA  THR A 566      -3.143  -3.121  -6.358  1.00  0.00           C  
ATOM    838  C   THR A 566      -1.698  -3.546  -6.662  1.00  0.00           C  
ATOM    839  O   THR A 566      -1.242  -3.538  -7.788  1.00  0.00           O  
ATOM    840  CB  THR A 566      -4.148  -3.770  -7.328  1.00  0.00           C  
ATOM    841  OG1 THR A 566      -4.592  -5.002  -6.780  1.00  0.00           O  
ATOM    842  CG2 THR A 566      -3.492  -4.040  -8.678  1.00  0.00           C  
ATOM    843  H   THR A 566      -3.091  -1.188  -7.292  1.00  0.00           H  
ATOM    844  HA  THR A 566      -3.384  -3.418  -5.349  1.00  0.00           H  
ATOM    845  HB  THR A 566      -4.992  -3.111  -7.467  1.00  0.00           H  
ATOM    846  HG1 THR A 566      -4.574  -4.926  -5.823  1.00  0.00           H  
ATOM    847 HG21 THR A 566      -3.052  -3.128  -9.051  1.00  0.00           H  
ATOM    848 HG22 THR A 566      -2.719  -4.785  -8.548  1.00  0.00           H  
ATOM    849 HG23 THR A 566      -4.232  -4.401  -9.376  1.00  0.00           H  
ATOM    850  N   VAL A 567      -0.974  -3.910  -5.654  1.00  0.00           N  
ATOM    851  CA  VAL A 567       0.431  -4.345  -5.866  1.00  0.00           C  
ATOM    852  C   VAL A 567       0.451  -5.864  -5.808  1.00  0.00           C  
ATOM    853  O   VAL A 567      -0.105  -6.462  -4.909  1.00  0.00           O  
ATOM    854  CB  VAL A 567       1.352  -3.797  -4.767  1.00  0.00           C  
ATOM    855  CG1 VAL A 567       2.703  -4.539  -4.805  1.00  0.00           C  
ATOM    856  CG2 VAL A 567       1.591  -2.302  -5.000  1.00  0.00           C  
ATOM    857  H   VAL A 567      -1.358  -3.904  -4.763  1.00  0.00           H  
ATOM    858  HA  VAL A 567       0.771  -4.003  -6.833  1.00  0.00           H  
ATOM    859  HB  VAL A 567       0.890  -3.945  -3.802  1.00  0.00           H  
ATOM    860 HG11 VAL A 567       2.537  -5.603  -4.918  1.00  0.00           H  
ATOM    861 HG12 VAL A 567       3.287  -4.180  -5.639  1.00  0.00           H  
ATOM    862 HG13 VAL A 567       3.243  -4.358  -3.886  1.00  0.00           H  
ATOM    863 HG21 VAL A 567       0.659  -1.826  -5.265  1.00  0.00           H  
ATOM    864 HG22 VAL A 567       1.980  -1.856  -4.097  1.00  0.00           H  
ATOM    865 HG23 VAL A 567       2.303  -2.174  -5.802  1.00  0.00           H  
ATOM    866  N   THR A 568       1.087  -6.501  -6.737  1.00  0.00           N  
ATOM    867  CA  THR A 568       1.124  -7.979  -6.689  1.00  0.00           C  
ATOM    868  C   THR A 568       1.781  -8.453  -5.400  1.00  0.00           C  
ATOM    869  O   THR A 568       2.694  -7.842  -4.881  1.00  0.00           O  
ATOM    870  CB  THR A 568       1.902  -8.524  -7.880  1.00  0.00           C  
ATOM    871  OG1 THR A 568       2.829  -7.547  -8.334  1.00  0.00           O  
ATOM    872  CG2 THR A 568       0.932  -8.914  -8.995  1.00  0.00           C  
ATOM    873  H   THR A 568       1.540  -6.013  -7.455  1.00  0.00           H  
ATOM    874  HA  THR A 568       0.109  -8.353  -6.722  1.00  0.00           H  
ATOM    875  HB  THR A 568       2.446  -9.396  -7.563  1.00  0.00           H  
ATOM    876  HG1 THR A 568       3.382  -7.296  -7.590  1.00  0.00           H  
ATOM    877 HG21 THR A 568       0.200  -8.133  -9.126  1.00  0.00           H  
ATOM    878 HG22 THR A 568       1.479  -9.057  -9.914  1.00  0.00           H  
ATOM    879 HG23 THR A 568       0.432  -9.836  -8.724  1.00  0.00           H  
ATOM    880  N   LEU A 569       1.315  -9.554  -4.895  1.00  0.00           N  
ATOM    881  CA  LEU A 569       1.877 -10.132  -3.644  1.00  0.00           C  
ATOM    882  C   LEU A 569       1.567 -11.634  -3.665  1.00  0.00           C  
ATOM    883  O   LEU A 569       0.571 -12.074  -3.128  1.00  0.00           O  
ATOM    884  CB  LEU A 569       1.233  -9.456  -2.420  1.00  0.00           C  
ATOM    885  CG  LEU A 569       1.538  -7.947  -2.444  1.00  0.00           C  
ATOM    886  CD1 LEU A 569       0.849  -7.236  -1.269  1.00  0.00           C  
ATOM    887  CD2 LEU A 569       3.050  -7.733  -2.338  1.00  0.00           C  
ATOM    888  H   LEU A 569       0.584 -10.019  -5.357  1.00  0.00           H  
ATOM    889  HA  LEU A 569       2.947  -9.987  -3.627  1.00  0.00           H  
ATOM    890  HB2 LEU A 569       0.164  -9.609  -2.446  1.00  0.00           H  
ATOM    891  HB3 LEU A 569       1.637  -9.888  -1.516  1.00  0.00           H  
ATOM    892  HG  LEU A 569       1.181  -7.524  -3.370  1.00  0.00           H  
ATOM    893 HD11 LEU A 569       0.734  -7.924  -0.437  1.00  0.00           H  
ATOM    894 HD12 LEU A 569       1.448  -6.387  -0.959  1.00  0.00           H  
ATOM    895 HD13 LEU A 569      -0.120  -6.885  -1.580  1.00  0.00           H  
ATOM    896 HD21 LEU A 569       3.557  -8.365  -3.050  1.00  0.00           H  
ATOM    897 HD22 LEU A 569       3.280  -6.700  -2.548  1.00  0.00           H  
ATOM    898 HD23 LEU A 569       3.379  -7.979  -1.341  1.00  0.00           H  
ATOM    899  N   PRO A 570       2.421 -12.367  -4.341  1.00  0.00           N  
ATOM    900  CA  PRO A 570       2.268 -13.820  -4.523  1.00  0.00           C  
ATOM    901  C   PRO A 570       2.717 -14.600  -3.288  1.00  0.00           C  
ATOM    902  O   PRO A 570       3.280 -14.062  -2.356  1.00  0.00           O  
ATOM    903  CB  PRO A 570       3.193 -14.132  -5.708  1.00  0.00           C  
ATOM    904  CG  PRO A 570       4.232 -12.990  -5.763  1.00  0.00           C  
ATOM    905  CD  PRO A 570       3.627 -11.809  -4.985  1.00  0.00           C  
ATOM    906  HA  PRO A 570       1.254 -14.066  -4.777  1.00  0.00           H  
ATOM    907  HB2 PRO A 570       3.688 -15.080  -5.551  1.00  0.00           H  
ATOM    908  HB3 PRO A 570       2.633 -14.154  -6.630  1.00  0.00           H  
ATOM    909  HG2 PRO A 570       5.156 -13.308  -5.301  1.00  0.00           H  
ATOM    910  HG3 PRO A 570       4.408 -12.698  -6.787  1.00  0.00           H  
ATOM    911  HD2 PRO A 570       4.323 -11.460  -4.238  1.00  0.00           H  
ATOM    912  HD3 PRO A 570       3.355 -11.013  -5.656  1.00  0.00           H  
ATOM    913  N   ALA A 571       2.474 -15.878  -3.306  1.00  0.00           N  
ATOM    914  CA  ALA A 571       2.879 -16.754  -2.173  1.00  0.00           C  
ATOM    915  C   ALA A 571       2.023 -16.473  -0.936  1.00  0.00           C  
ATOM    916  O   ALA A 571       2.275 -15.542  -0.202  1.00  0.00           O  
ATOM    917  CB  ALA A 571       4.349 -16.499  -1.835  1.00  0.00           C  
ATOM    918  H   ALA A 571       2.033 -16.265  -4.085  1.00  0.00           H  
ATOM    919  HA  ALA A 571       2.758 -17.787  -2.462  1.00  0.00           H  
ATOM    920  HB1 ALA A 571       4.912 -16.377  -2.748  1.00  0.00           H  
ATOM    921  HB2 ALA A 571       4.431 -15.602  -1.239  1.00  0.00           H  
ATOM    922  HB3 ALA A 571       4.740 -17.337  -1.278  1.00  0.00           H  
ATOM    923  N   GLY A 572       1.024 -17.287  -0.693  1.00  0.00           N  
ATOM    924  CA  GLY A 572       0.164 -17.090   0.514  1.00  0.00           C  
ATOM    925  C   GLY A 572       1.057 -16.678   1.679  1.00  0.00           C  
ATOM    926  O   GLY A 572       2.148 -17.188   1.834  1.00  0.00           O  
ATOM    927  H   GLY A 572       0.851 -18.034  -1.296  1.00  0.00           H  
ATOM    928  HA2 GLY A 572      -0.562 -16.322   0.321  1.00  0.00           H  
ATOM    929  HA3 GLY A 572      -0.340 -18.013   0.758  1.00  0.00           H  
ATOM    930  N   GLU A 573       0.638 -15.744   2.487  1.00  0.00           N  
ATOM    931  CA  GLU A 573       1.538 -15.327   3.600  1.00  0.00           C  
ATOM    932  C   GLU A 573       1.005 -14.091   4.327  1.00  0.00           C  
ATOM    933  O   GLU A 573       0.394 -13.225   3.741  1.00  0.00           O  
ATOM    934  CB  GLU A 573       2.916 -15.025   2.991  1.00  0.00           C  
ATOM    935  CG  GLU A 573       3.706 -14.051   3.876  1.00  0.00           C  
ATOM    936  CD  GLU A 573       3.998 -14.706   5.226  1.00  0.00           C  
ATOM    937  OE1 GLU A 573       4.359 -15.871   5.232  1.00  0.00           O  
ATOM    938  OE2 GLU A 573       3.856 -14.032   6.232  1.00  0.00           O  
ATOM    939  H   GLU A 573      -0.238 -15.318   2.349  1.00  0.00           H  
ATOM    940  HA  GLU A 573       1.634 -16.128   4.301  1.00  0.00           H  
ATOM    941  HB2 GLU A 573       3.470 -15.947   2.895  1.00  0.00           H  
ATOM    942  HB3 GLU A 573       2.778 -14.590   2.012  1.00  0.00           H  
ATOM    943  HG2 GLU A 573       4.636 -13.798   3.387  1.00  0.00           H  
ATOM    944  HG3 GLU A 573       3.126 -13.154   4.030  1.00  0.00           H  
ATOM    945  N   SER A 574       1.275 -14.003   5.608  1.00  0.00           N  
ATOM    946  CA  SER A 574       0.833 -12.820   6.400  1.00  0.00           C  
ATOM    947  C   SER A 574       1.879 -11.718   6.220  1.00  0.00           C  
ATOM    948  O   SER A 574       2.548 -11.312   7.148  1.00  0.00           O  
ATOM    949  CB  SER A 574       0.735 -13.200   7.878  1.00  0.00           C  
ATOM    950  OG  SER A 574       0.563 -12.021   8.654  1.00  0.00           O  
ATOM    951  H   SER A 574       1.793 -14.711   6.043  1.00  0.00           H  
ATOM    952  HA  SER A 574      -0.126 -12.479   6.044  1.00  0.00           H  
ATOM    953  HB2 SER A 574      -0.110 -13.850   8.030  1.00  0.00           H  
ATOM    954  HB3 SER A 574       1.640 -13.711   8.179  1.00  0.00           H  
ATOM    955  HG  SER A 574      -0.032 -12.228   9.380  1.00  0.00           H  
ATOM    956  N   PHE A 575       2.033 -11.260   5.011  1.00  0.00           N  
ATOM    957  CA  PHE A 575       3.038 -10.211   4.701  1.00  0.00           C  
ATOM    958  C   PHE A 575       2.914  -9.020   5.659  1.00  0.00           C  
ATOM    959  O   PHE A 575       2.212  -9.062   6.650  1.00  0.00           O  
ATOM    960  CB  PHE A 575       2.797  -9.720   3.278  1.00  0.00           C  
ATOM    961  CG  PHE A 575       2.912 -10.861   2.294  1.00  0.00           C  
ATOM    962  CD1 PHE A 575       1.798 -11.667   1.983  1.00  0.00           C  
ATOM    963  CD2 PHE A 575       4.139 -11.099   1.669  1.00  0.00           C  
ATOM    964  CE1 PHE A 575       1.934 -12.704   1.054  1.00  0.00           C  
ATOM    965  CE2 PHE A 575       4.267 -12.131   0.739  1.00  0.00           C  
ATOM    966  CZ  PHE A 575       3.168 -12.934   0.432  1.00  0.00           C  
ATOM    967  H   PHE A 575       1.491 -11.624   4.289  1.00  0.00           H  
ATOM    968  HA  PHE A 575       4.030 -10.628   4.771  1.00  0.00           H  
ATOM    969  HB2 PHE A 575       1.809  -9.298   3.214  1.00  0.00           H  
ATOM    970  HB3 PHE A 575       3.530  -8.964   3.031  1.00  0.00           H  
ATOM    971  HD1 PHE A 575       0.837 -11.497   2.462  1.00  0.00           H  
ATOM    972  HD2 PHE A 575       4.987 -10.482   1.909  1.00  0.00           H  
ATOM    973  HE1 PHE A 575       1.089 -13.329   0.820  1.00  0.00           H  
ATOM    974  HE2 PHE A 575       5.217 -12.310   0.258  1.00  0.00           H  
ATOM    975  HZ  PHE A 575       3.269 -13.730  -0.287  1.00  0.00           H  
ATOM    976  N   GLU A 576       3.599  -7.950   5.345  1.00  0.00           N  
ATOM    977  CA  GLU A 576       3.554  -6.724   6.193  1.00  0.00           C  
ATOM    978  C   GLU A 576       3.859  -5.512   5.307  1.00  0.00           C  
ATOM    979  O   GLU A 576       4.906  -5.432   4.702  1.00  0.00           O  
ATOM    980  CB  GLU A 576       4.605  -6.827   7.300  1.00  0.00           C  
ATOM    981  CG  GLU A 576       3.933  -7.273   8.600  1.00  0.00           C  
ATOM    982  CD  GLU A 576       4.999  -7.520   9.669  1.00  0.00           C  
ATOM    983  OE1 GLU A 576       5.645  -8.553   9.605  1.00  0.00           O  
ATOM    984  OE2 GLU A 576       5.152  -6.672  10.532  1.00  0.00           O  
ATOM    985  H   GLU A 576       4.148  -7.953   4.534  1.00  0.00           H  
ATOM    986  HA  GLU A 576       2.576  -6.617   6.629  1.00  0.00           H  
ATOM    987  HB2 GLU A 576       5.357  -7.549   7.017  1.00  0.00           H  
ATOM    988  HB3 GLU A 576       5.067  -5.863   7.449  1.00  0.00           H  
ATOM    989  HG2 GLU A 576       3.256  -6.501   8.938  1.00  0.00           H  
ATOM    990  HG3 GLU A 576       3.382  -8.184   8.427  1.00  0.00           H  
ATOM    991  N   TYR A 577       2.959  -4.572   5.211  1.00  0.00           N  
ATOM    992  CA  TYR A 577       3.224  -3.388   4.344  1.00  0.00           C  
ATOM    993  C   TYR A 577       2.992  -2.113   5.139  1.00  0.00           C  
ATOM    994  O   TYR A 577       2.631  -2.151   6.294  1.00  0.00           O  
ATOM    995  CB  TYR A 577       2.275  -3.402   3.145  1.00  0.00           C  
ATOM    996  CG  TYR A 577       2.130  -4.809   2.633  1.00  0.00           C  
ATOM    997  CD1 TYR A 577       1.433  -5.757   3.386  1.00  0.00           C  
ATOM    998  CD2 TYR A 577       2.705  -5.172   1.412  1.00  0.00           C  
ATOM    999  CE1 TYR A 577       1.306  -7.066   2.914  1.00  0.00           C  
ATOM   1000  CE2 TYR A 577       2.583  -6.476   0.943  1.00  0.00           C  
ATOM   1001  CZ  TYR A 577       1.882  -7.426   1.689  1.00  0.00           C  
ATOM   1002  OH  TYR A 577       1.755  -8.714   1.212  1.00  0.00           O  
ATOM   1003  H   TYR A 577       2.113  -4.645   5.703  1.00  0.00           H  
ATOM   1004  HA  TYR A 577       4.246  -3.417   3.995  1.00  0.00           H  
ATOM   1005  HB2 TYR A 577       1.308  -3.027   3.446  1.00  0.00           H  
ATOM   1006  HB3 TYR A 577       2.675  -2.776   2.363  1.00  0.00           H  
ATOM   1007  HD1 TYR A 577       0.990  -5.476   4.330  1.00  0.00           H  
ATOM   1008  HD2 TYR A 577       3.231  -4.441   0.821  1.00  0.00           H  
ATOM   1009  HE1 TYR A 577       0.766  -7.796   3.494  1.00  0.00           H  
ATOM   1010  HE2 TYR A 577       3.033  -6.752   0.002  1.00  0.00           H  
ATOM   1011  HH  TYR A 577       0.920  -9.066   1.528  1.00  0.00           H  
ATOM   1012  N   LYS A 578       3.186  -0.983   4.527  1.00  0.00           N  
ATOM   1013  CA  LYS A 578       2.956   0.288   5.264  1.00  0.00           C  
ATOM   1014  C   LYS A 578       3.008   1.488   4.310  1.00  0.00           C  
ATOM   1015  O   LYS A 578       3.512   1.403   3.203  1.00  0.00           O  
ATOM   1016  CB  LYS A 578       3.995   0.429   6.367  1.00  0.00           C  
ATOM   1017  CG  LYS A 578       3.273   0.444   7.716  1.00  0.00           C  
ATOM   1018  CD  LYS A 578       2.272   1.601   7.750  1.00  0.00           C  
ATOM   1019  CE  LYS A 578       1.810   1.835   9.190  1.00  0.00           C  
ATOM   1020  NZ  LYS A 578       1.127   3.156   9.283  1.00  0.00           N  
ATOM   1021  H   LYS A 578       3.472  -0.972   3.589  1.00  0.00           H  
ATOM   1022  HA  LYS A 578       1.975   0.251   5.716  1.00  0.00           H  
ATOM   1023  HB2 LYS A 578       4.675  -0.410   6.333  1.00  0.00           H  
ATOM   1024  HB3 LYS A 578       4.542   1.346   6.235  1.00  0.00           H  
ATOM   1025  HG2 LYS A 578       2.746  -0.490   7.848  1.00  0.00           H  
ATOM   1026  HG3 LYS A 578       3.992   0.566   8.510  1.00  0.00           H  
ATOM   1027  HD2 LYS A 578       2.742   2.497   7.371  1.00  0.00           H  
ATOM   1028  HD3 LYS A 578       1.418   1.357   7.137  1.00  0.00           H  
ATOM   1029  HE2 LYS A 578       1.124   1.053   9.479  1.00  0.00           H  
ATOM   1030  HE3 LYS A 578       2.666   1.825   9.849  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 578       0.394   3.220   8.547  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 578       0.686   3.253  10.219  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 578       1.821   3.917   9.149  1.00  0.00           H  
ATOM   1034  N   PHE A 579       2.438   2.593   4.725  1.00  0.00           N  
ATOM   1035  CA  PHE A 579       2.382   3.799   3.846  1.00  0.00           C  
ATOM   1036  C   PHE A 579       3.595   4.735   4.045  1.00  0.00           C  
ATOM   1037  O   PHE A 579       4.366   4.619   4.990  1.00  0.00           O  
ATOM   1038  CB  PHE A 579       1.070   4.544   4.143  1.00  0.00           C  
ATOM   1039  CG  PHE A 579       1.276   5.579   5.229  1.00  0.00           C  
ATOM   1040  CD1 PHE A 579       1.357   5.181   6.569  1.00  0.00           C  
ATOM   1041  CD2 PHE A 579       1.386   6.934   4.893  1.00  0.00           C  
ATOM   1042  CE1 PHE A 579       1.547   6.139   7.573  1.00  0.00           C  
ATOM   1043  CE2 PHE A 579       1.576   7.891   5.897  1.00  0.00           C  
ATOM   1044  CZ  PHE A 579       1.658   7.493   7.237  1.00  0.00           C  
ATOM   1045  H   PHE A 579       2.011   2.616   5.606  1.00  0.00           H  
ATOM   1046  HA  PHE A 579       2.365   3.473   2.817  1.00  0.00           H  
ATOM   1047  HB2 PHE A 579       0.716   5.023   3.247  1.00  0.00           H  
ATOM   1048  HB3 PHE A 579       0.329   3.834   4.473  1.00  0.00           H  
ATOM   1049  HD1 PHE A 579       1.271   4.136   6.829  1.00  0.00           H  
ATOM   1050  HD2 PHE A 579       1.324   7.241   3.859  1.00  0.00           H  
ATOM   1051  HE1 PHE A 579       1.609   5.831   8.606  1.00  0.00           H  
ATOM   1052  HE2 PHE A 579       1.662   8.936   5.638  1.00  0.00           H  
ATOM   1053  HZ  PHE A 579       1.805   8.232   8.012  1.00  0.00           H  
ATOM   1054  N   ILE A 580       3.745   5.665   3.127  1.00  0.00           N  
ATOM   1055  CA  ILE A 580       4.875   6.657   3.163  1.00  0.00           C  
ATOM   1056  C   ILE A 580       4.370   8.005   2.612  1.00  0.00           C  
ATOM   1057  O   ILE A 580       3.601   8.050   1.671  1.00  0.00           O  
ATOM   1058  CB  ILE A 580       5.996   6.180   2.238  1.00  0.00           C  
ATOM   1059  CG1 ILE A 580       5.475   5.113   1.282  1.00  0.00           C  
ATOM   1060  CG2 ILE A 580       7.147   5.613   3.042  1.00  0.00           C  
ATOM   1061  CD1 ILE A 580       6.504   4.900   0.180  1.00  0.00           C  
ATOM   1062  H   ILE A 580       3.099   5.704   2.380  1.00  0.00           H  
ATOM   1063  HA  ILE A 580       5.272   6.783   4.173  1.00  0.00           H  
ATOM   1064  HB  ILE A 580       6.365   7.018   1.679  1.00  0.00           H  
ATOM   1065 HG12 ILE A 580       5.321   4.191   1.824  1.00  0.00           H  
ATOM   1066 HG13 ILE A 580       4.541   5.442   0.846  1.00  0.00           H  
ATOM   1067 HG21 ILE A 580       7.042   5.914   4.072  1.00  0.00           H  
ATOM   1068 HG22 ILE A 580       7.149   4.532   2.979  1.00  0.00           H  
ATOM   1069 HG23 ILE A 580       8.070   6.004   2.627  1.00  0.00           H  
ATOM   1070 HD11 ILE A 580       6.793   5.859  -0.219  1.00  0.00           H  
ATOM   1071 HD12 ILE A 580       7.371   4.405   0.590  1.00  0.00           H  
ATOM   1072 HD13 ILE A 580       6.076   4.294  -0.603  1.00  0.00           H  
ATOM   1073  N   ARG A 581       4.831   9.097   3.159  1.00  0.00           N  
ATOM   1074  CA  ARG A 581       4.429  10.446   2.647  1.00  0.00           C  
ATOM   1075  C   ARG A 581       5.434  10.826   1.571  1.00  0.00           C  
ATOM   1076  O   ARG A 581       6.526  11.221   1.879  1.00  0.00           O  
ATOM   1077  CB  ARG A 581       4.522  11.468   3.781  1.00  0.00           C  
ATOM   1078  CG  ARG A 581       4.330  12.878   3.215  1.00  0.00           C  
ATOM   1079  CD  ARG A 581       4.010  13.846   4.356  1.00  0.00           C  
ATOM   1080  NE  ARG A 581       2.754  14.584   4.044  1.00  0.00           N  
ATOM   1081  CZ  ARG A 581       1.922  14.888   5.003  1.00  0.00           C  
ATOM   1082  NH1 ARG A 581       1.625  14.003   5.914  1.00  0.00           N  
ATOM   1083  NH2 ARG A 581       1.386  16.077   5.048  1.00  0.00           N  
ATOM   1084  H   ARG A 581       5.473   9.033   3.885  1.00  0.00           H  
ATOM   1085  HA  ARG A 581       3.429  10.417   2.241  1.00  0.00           H  
ATOM   1086  HB2 ARG A 581       3.757  11.265   4.517  1.00  0.00           H  
ATOM   1087  HB3 ARG A 581       5.494  11.401   4.242  1.00  0.00           H  
ATOM   1088  HG2 ARG A 581       5.237  13.192   2.719  1.00  0.00           H  
ATOM   1089  HG3 ARG A 581       3.515  12.875   2.509  1.00  0.00           H  
ATOM   1090  HD2 ARG A 581       3.882  13.290   5.273  1.00  0.00           H  
ATOM   1091  HD3 ARG A 581       4.822  14.549   4.470  1.00  0.00           H  
ATOM   1092  HE  ARG A 581       2.553  14.840   3.120  1.00  0.00           H  
ATOM   1093 HH11 ARG A 581       2.036  13.092   5.880  1.00  0.00           H  
ATOM   1094 HH12 ARG A 581       0.988  14.237   6.648  1.00  0.00           H  
ATOM   1095 HH21 ARG A 581       1.613  16.755   4.349  1.00  0.00           H  
ATOM   1096 HH22 ARG A 581       0.748  16.311   5.782  1.00  0.00           H  
ATOM   1097  N   ILE A 582       5.115  10.678   0.319  1.00  0.00           N  
ATOM   1098  CA  ILE A 582       6.140  10.989  -0.717  1.00  0.00           C  
ATOM   1099  C   ILE A 582       5.864  12.336  -1.377  1.00  0.00           C  
ATOM   1100  O   ILE A 582       4.794  12.597  -1.896  1.00  0.00           O  
ATOM   1101  CB  ILE A 582       6.166   9.870  -1.769  1.00  0.00           C  
ATOM   1102  CG1 ILE A 582       6.547   8.532  -1.100  1.00  0.00           C  
ATOM   1103  CG2 ILE A 582       7.193  10.198  -2.862  1.00  0.00           C  
ATOM   1104  CD1 ILE A 582       5.517   8.183  -0.033  1.00  0.00           C  
ATOM   1105  H   ILE A 582       4.234  10.333   0.062  1.00  0.00           H  
ATOM   1106  HA  ILE A 582       7.109  11.035  -0.239  1.00  0.00           H  
ATOM   1107  HB  ILE A 582       5.187   9.781  -2.215  1.00  0.00           H  
ATOM   1108 HG12 ILE A 582       6.571   7.752  -1.844  1.00  0.00           H  
ATOM   1109 HG13 ILE A 582       7.518   8.612  -0.634  1.00  0.00           H  
ATOM   1110 HG21 ILE A 582       6.934  11.134  -3.331  1.00  0.00           H  
ATOM   1111 HG22 ILE A 582       8.184  10.275  -2.431  1.00  0.00           H  
ATOM   1112 HG23 ILE A 582       7.183   9.411  -3.603  1.00  0.00           H  
ATOM   1113 HD11 ILE A 582       4.558   8.578  -0.316  1.00  0.00           H  
ATOM   1114 HD12 ILE A 582       5.451   7.113   0.075  1.00  0.00           H  
ATOM   1115 HD13 ILE A 582       5.821   8.618   0.908  1.00  0.00           H  
ATOM   1116  N   GLU A 583       6.851  13.184  -1.357  1.00  0.00           N  
ATOM   1117  CA  GLU A 583       6.737  14.530  -1.972  1.00  0.00           C  
ATOM   1118  C   GLU A 583       6.813  14.400  -3.488  1.00  0.00           C  
ATOM   1119  O   GLU A 583       6.823  13.311  -4.026  1.00  0.00           O  
ATOM   1120  CB  GLU A 583       7.911  15.378  -1.476  1.00  0.00           C  
ATOM   1121  CG  GLU A 583       7.431  16.342  -0.389  1.00  0.00           C  
ATOM   1122  CD  GLU A 583       6.951  15.545   0.825  1.00  0.00           C  
ATOM   1123  OE1 GLU A 583       7.786  14.948   1.485  1.00  0.00           O  
ATOM   1124  OE2 GLU A 583       5.758  15.544   1.075  1.00  0.00           O  
ATOM   1125  H   GLU A 583       7.692  12.924  -0.936  1.00  0.00           H  
ATOM   1126  HA  GLU A 583       5.804  14.992  -1.685  1.00  0.00           H  
ATOM   1127  HB2 GLU A 583       8.666  14.725  -1.061  1.00  0.00           H  
ATOM   1128  HB3 GLU A 583       8.338  15.931  -2.297  1.00  0.00           H  
ATOM   1129  HG2 GLU A 583       8.246  16.989  -0.097  1.00  0.00           H  
ATOM   1130  HG3 GLU A 583       6.616  16.938  -0.771  1.00  0.00           H  
ATOM   1131  N   SER A 584       6.896  15.499  -4.188  1.00  0.00           N  
ATOM   1132  CA  SER A 584       7.003  15.413  -5.668  1.00  0.00           C  
ATOM   1133  C   SER A 584       8.236  14.584  -6.011  1.00  0.00           C  
ATOM   1134  O   SER A 584       8.388  14.079  -7.105  1.00  0.00           O  
ATOM   1135  CB  SER A 584       7.134  16.815  -6.265  1.00  0.00           C  
ATOM   1136  OG  SER A 584       5.956  17.558  -5.980  1.00  0.00           O  
ATOM   1137  H   SER A 584       6.908  16.371  -3.740  1.00  0.00           H  
ATOM   1138  HA  SER A 584       6.135  14.927  -6.057  1.00  0.00           H  
ATOM   1139  HB2 SER A 584       7.983  17.317  -5.830  1.00  0.00           H  
ATOM   1140  HB3 SER A 584       7.274  16.738  -7.335  1.00  0.00           H  
ATOM   1141  HG  SER A 584       5.549  17.801  -6.815  1.00  0.00           H  
ATOM   1142  N   ASP A 585       9.105  14.437  -5.060  1.00  0.00           N  
ATOM   1143  CA  ASP A 585      10.337  13.635  -5.268  1.00  0.00           C  
ATOM   1144  C   ASP A 585      10.273  12.386  -4.389  1.00  0.00           C  
ATOM   1145  O   ASP A 585       9.223  11.984  -3.931  1.00  0.00           O  
ATOM   1146  CB  ASP A 585      11.563  14.470  -4.887  1.00  0.00           C  
ATOM   1147  CG  ASP A 585      11.528  14.781  -3.389  1.00  0.00           C  
ATOM   1148  OD1 ASP A 585      10.547  15.354  -2.945  1.00  0.00           O  
ATOM   1149  OD2 ASP A 585      12.484  14.443  -2.712  1.00  0.00           O  
ATOM   1150  H   ASP A 585       8.939  14.851  -4.196  1.00  0.00           H  
ATOM   1151  HA  ASP A 585      10.412  13.340  -6.303  1.00  0.00           H  
ATOM   1152  HB2 ASP A 585      12.461  13.916  -5.119  1.00  0.00           H  
ATOM   1153  HB3 ASP A 585      11.556  15.395  -5.444  1.00  0.00           H  
ATOM   1154  N   ASP A 586      11.391  11.767  -4.169  1.00  0.00           N  
ATOM   1155  CA  ASP A 586      11.423  10.535  -3.339  1.00  0.00           C  
ATOM   1156  C   ASP A 586      11.647  10.877  -1.865  1.00  0.00           C  
ATOM   1157  O   ASP A 586      11.895  10.004  -1.057  1.00  0.00           O  
ATOM   1158  CB  ASP A 586      12.551   9.624  -3.826  1.00  0.00           C  
ATOM   1159  CG  ASP A 586      13.863  10.410  -3.864  1.00  0.00           C  
ATOM   1160  OD1 ASP A 586      13.919  11.460  -3.243  1.00  0.00           O  
ATOM   1161  OD2 ASP A 586      14.788   9.950  -4.511  1.00  0.00           O  
ATOM   1162  H   ASP A 586      12.207  12.106  -4.560  1.00  0.00           H  
ATOM   1163  HA  ASP A 586      10.483  10.020  -3.440  1.00  0.00           H  
ATOM   1164  HB2 ASP A 586      12.652   8.784  -3.152  1.00  0.00           H  
ATOM   1165  HB3 ASP A 586      12.321   9.264  -4.818  1.00  0.00           H  
ATOM   1166  N   SER A 587      11.524  12.120  -1.484  1.00  0.00           N  
ATOM   1167  CA  SER A 587      11.692  12.446  -0.038  1.00  0.00           C  
ATOM   1168  C   SER A 587      10.396  12.030   0.627  1.00  0.00           C  
ATOM   1169  O   SER A 587       9.341  12.245   0.073  1.00  0.00           O  
ATOM   1170  CB  SER A 587      11.920  13.945   0.150  1.00  0.00           C  
ATOM   1171  OG  SER A 587      10.990  14.665  -0.648  1.00  0.00           O  
ATOM   1172  H   SER A 587      11.282  12.821  -2.131  1.00  0.00           H  
ATOM   1173  HA  SER A 587      12.518  11.882   0.375  1.00  0.00           H  
ATOM   1174  HB2 SER A 587      11.773  14.203   1.186  1.00  0.00           H  
ATOM   1175  HB3 SER A 587      12.932  14.194  -0.141  1.00  0.00           H  
ATOM   1176  HG  SER A 587      10.385  15.122  -0.059  1.00  0.00           H  
ATOM   1177  N   VAL A 588      10.411  11.392   1.765  1.00  0.00           N  
ATOM   1178  CA  VAL A 588       9.086  10.977   2.289  1.00  0.00           C  
ATOM   1179  C   VAL A 588       9.036  10.813   3.803  1.00  0.00           C  
ATOM   1180  O   VAL A 588       9.992  11.002   4.529  1.00  0.00           O  
ATOM   1181  CB  VAL A 588       8.694   9.623   1.652  1.00  0.00           C  
ATOM   1182  CG1 VAL A 588       9.335   9.460   0.300  1.00  0.00           C  
ATOM   1183  CG2 VAL A 588       9.158   8.447   2.485  1.00  0.00           C  
ATOM   1184  H   VAL A 588      11.247  11.164   2.221  1.00  0.00           H  
ATOM   1185  HA  VAL A 588       8.368  11.715   1.996  1.00  0.00           H  
ATOM   1186  HB  VAL A 588       7.629   9.564   1.544  1.00  0.00           H  
ATOM   1187 HG11 VAL A 588      10.378   9.722   0.366  1.00  0.00           H  
ATOM   1188 HG12 VAL A 588       9.242   8.423   0.008  1.00  0.00           H  
ATOM   1189 HG13 VAL A 588       8.837  10.088  -0.416  1.00  0.00           H  
ATOM   1190 HG21 VAL A 588      10.120   8.665   2.923  1.00  0.00           H  
ATOM   1191 HG22 VAL A 588       8.439   8.258   3.255  1.00  0.00           H  
ATOM   1192 HG23 VAL A 588       9.231   7.583   1.841  1.00  0.00           H  
ATOM   1193  N   GLU A 589       7.887  10.378   4.232  1.00  0.00           N  
ATOM   1194  CA  GLU A 589       7.629  10.068   5.659  1.00  0.00           C  
ATOM   1195  C   GLU A 589       7.132   8.660   5.667  1.00  0.00           C  
ATOM   1196  O   GLU A 589       7.005   8.042   4.632  1.00  0.00           O  
ATOM   1197  CB  GLU A 589       6.597  11.015   6.274  1.00  0.00           C  
ATOM   1198  CG  GLU A 589       6.916  12.450   5.860  1.00  0.00           C  
ATOM   1199  CD  GLU A 589       5.888  13.401   6.474  1.00  0.00           C  
ATOM   1200  OE1 GLU A 589       5.006  12.921   7.167  1.00  0.00           O  
ATOM   1201  OE2 GLU A 589       6.002  14.594   6.243  1.00  0.00           O  
ATOM   1202  H   GLU A 589       7.184  10.194   3.572  1.00  0.00           H  
ATOM   1203  HA  GLU A 589       8.550  10.081   6.219  1.00  0.00           H  
ATOM   1204  HB2 GLU A 589       5.609  10.746   5.932  1.00  0.00           H  
ATOM   1205  HB3 GLU A 589       6.636  10.938   7.350  1.00  0.00           H  
ATOM   1206  HG2 GLU A 589       7.904  12.710   6.209  1.00  0.00           H  
ATOM   1207  HG3 GLU A 589       6.881  12.531   4.784  1.00  0.00           H  
ATOM   1208  N   TRP A 590       6.967   8.078   6.786  1.00  0.00           N  
ATOM   1209  CA  TRP A 590       6.636   6.677   6.731  1.00  0.00           C  
ATOM   1210  C   TRP A 590       5.693   6.197   7.812  1.00  0.00           C  
ATOM   1211  O   TRP A 590       5.164   6.929   8.625  1.00  0.00           O  
ATOM   1212  CB  TRP A 590       7.949   5.998   6.940  1.00  0.00           C  
ATOM   1213  CG  TRP A 590       8.624   5.700   5.654  1.00  0.00           C  
ATOM   1214  CD1 TRP A 590       9.108   6.618   4.789  1.00  0.00           C  
ATOM   1215  CD2 TRP A 590       8.899   4.404   5.074  1.00  0.00           C  
ATOM   1216  NE1 TRP A 590       9.723   5.964   3.745  1.00  0.00           N  
ATOM   1217  CE2 TRP A 590       9.615   4.590   3.871  1.00  0.00           C  
ATOM   1218  CE3 TRP A 590       8.609   3.096   5.488  1.00  0.00           C  
ATOM   1219  CZ2 TRP A 590      10.040   3.507   3.106  1.00  0.00           C  
ATOM   1220  CZ3 TRP A 590       9.029   2.001   4.716  1.00  0.00           C  
ATOM   1221  CH2 TRP A 590       9.750   2.208   3.529  1.00  0.00           C  
ATOM   1222  H   TRP A 590       7.167   8.512   7.629  1.00  0.00           H  
ATOM   1223  HA  TRP A 590       6.258   6.416   5.758  1.00  0.00           H  
ATOM   1224  HB2 TRP A 590       8.585   6.645   7.524  1.00  0.00           H  
ATOM   1225  HB3 TRP A 590       7.783   5.119   7.474  1.00  0.00           H  
ATOM   1226  HD1 TRP A 590       9.034   7.686   4.899  1.00  0.00           H  
ATOM   1227  HE1 TRP A 590      10.170   6.403   2.993  1.00  0.00           H  
ATOM   1228  HE3 TRP A 590       8.028   2.935   6.391  1.00  0.00           H  
ATOM   1229  HZ2 TRP A 590      10.593   3.671   2.196  1.00  0.00           H  
ATOM   1230  HZ3 TRP A 590       8.806   0.996   5.042  1.00  0.00           H  
ATOM   1231  HH2 TRP A 590      10.073   1.363   2.940  1.00  0.00           H  
ATOM   1232  N   GLU A 591       5.534   4.915   7.789  1.00  0.00           N  
ATOM   1233  CA  GLU A 591       4.679   4.186   8.762  1.00  0.00           C  
ATOM   1234  C   GLU A 591       5.093   4.494  10.182  1.00  0.00           C  
ATOM   1235  O   GLU A 591       6.251   4.729  10.465  1.00  0.00           O  
ATOM   1236  CB  GLU A 591       4.934   2.683   8.615  1.00  0.00           C  
ATOM   1237  CG  GLU A 591       6.441   2.421   8.681  1.00  0.00           C  
ATOM   1238  CD  GLU A 591       6.757   1.081   8.014  1.00  0.00           C  
ATOM   1239  OE1 GLU A 591       6.749   1.032   6.796  1.00  0.00           O  
ATOM   1240  OE2 GLU A 591       7.001   0.126   8.734  1.00  0.00           O  
ATOM   1241  H   GLU A 591       6.015   4.410   7.098  1.00  0.00           H  
ATOM   1242  HA  GLU A 591       3.637   4.403   8.603  1.00  0.00           H  
ATOM   1243  HB2 GLU A 591       4.454   2.164   9.421  1.00  0.00           H  
ATOM   1244  HB3 GLU A 591       4.559   2.319   7.694  1.00  0.00           H  
ATOM   1245  HG2 GLU A 591       6.967   3.212   8.167  1.00  0.00           H  
ATOM   1246  HG3 GLU A 591       6.756   2.390   9.714  1.00  0.00           H  
ATOM   1247  N   SER A 592       4.190   4.356  11.102  1.00  0.00           N  
ATOM   1248  CA  SER A 592       4.608   4.488  12.504  1.00  0.00           C  
ATOM   1249  C   SER A 592       5.448   3.238  12.707  1.00  0.00           C  
ATOM   1250  O   SER A 592       6.144   2.819  11.803  1.00  0.00           O  
ATOM   1251  CB  SER A 592       3.391   4.479  13.432  1.00  0.00           C  
ATOM   1252  OG  SER A 592       3.806   4.796  14.754  1.00  0.00           O  
ATOM   1253  H   SER A 592       3.283   4.062  10.874  1.00  0.00           H  
ATOM   1254  HA  SER A 592       5.204   5.378  12.646  1.00  0.00           H  
ATOM   1255  HB2 SER A 592       2.676   5.212  13.099  1.00  0.00           H  
ATOM   1256  HB3 SER A 592       2.933   3.498  13.413  1.00  0.00           H  
ATOM   1257  HG  SER A 592       3.469   5.670  14.969  1.00  0.00           H  
ATOM   1258  N   ASP A 593       5.400   2.598  13.821  1.00  0.00           N  
ATOM   1259  CA  ASP A 593       6.213   1.362  13.931  1.00  0.00           C  
ATOM   1260  C   ASP A 593       5.412   0.125  13.526  1.00  0.00           C  
ATOM   1261  O   ASP A 593       5.911  -0.707  12.795  1.00  0.00           O  
ATOM   1262  CB  ASP A 593       6.698   1.152  15.349  1.00  0.00           C  
ATOM   1263  CG  ASP A 593       8.060   1.822  15.542  1.00  0.00           C  
ATOM   1264  OD1 ASP A 593       8.442   2.600  14.683  1.00  0.00           O  
ATOM   1265  OD2 ASP A 593       8.697   1.545  16.545  1.00  0.00           O  
ATOM   1266  H   ASP A 593       4.836   2.905  14.558  1.00  0.00           H  
ATOM   1267  HA  ASP A 593       7.057   1.452  13.260  1.00  0.00           H  
ATOM   1268  HB2 ASP A 593       5.981   1.572  16.038  1.00  0.00           H  
ATOM   1269  HB3 ASP A 593       6.785   0.090  15.520  1.00  0.00           H  
ATOM   1270  N   PRO A 594       4.213   0.002  14.034  1.00  0.00           N  
ATOM   1271  CA  PRO A 594       3.385  -1.168  13.748  1.00  0.00           C  
ATOM   1272  C   PRO A 594       2.832  -1.101  12.338  1.00  0.00           C  
ATOM   1273  O   PRO A 594       1.763  -0.580  12.085  1.00  0.00           O  
ATOM   1274  CB  PRO A 594       2.281  -1.111  14.791  1.00  0.00           C  
ATOM   1275  CG  PRO A 594       2.211   0.355  15.274  1.00  0.00           C  
ATOM   1276  CD  PRO A 594       3.563   1.001  14.907  1.00  0.00           C  
ATOM   1277  HA  PRO A 594       3.961  -2.068  13.879  1.00  0.00           H  
ATOM   1278  HB2 PRO A 594       1.346  -1.407  14.339  1.00  0.00           H  
ATOM   1279  HB3 PRO A 594       2.522  -1.759  15.615  1.00  0.00           H  
ATOM   1280  HG2 PRO A 594       1.403   0.871  14.772  1.00  0.00           H  
ATOM   1281  HG3 PRO A 594       2.069   0.389  16.342  1.00  0.00           H  
ATOM   1282  HD2 PRO A 594       3.394   1.922  14.372  1.00  0.00           H  
ATOM   1283  HD3 PRO A 594       4.158   1.172  15.791  1.00  0.00           H  
ATOM   1284  N   ASN A 595       3.568  -1.640  11.427  1.00  0.00           N  
ATOM   1285  CA  ASN A 595       3.118  -1.638  10.001  1.00  0.00           C  
ATOM   1286  C   ASN A 595       1.894  -2.551   9.871  1.00  0.00           C  
ATOM   1287  O   ASN A 595       1.541  -3.260  10.793  1.00  0.00           O  
ATOM   1288  CB  ASN A 595       4.233  -2.156   9.084  1.00  0.00           C  
ATOM   1289  CG  ASN A 595       5.601  -1.827   9.684  1.00  0.00           C  
ATOM   1290  OD1 ASN A 595       5.725  -0.924  10.488  1.00  0.00           O  
ATOM   1291  ND2 ASN A 595       6.644  -2.522   9.318  1.00  0.00           N  
ATOM   1292  H   ASN A 595       4.422  -2.044  11.691  1.00  0.00           H  
ATOM   1293  HA  ASN A 595       2.849  -0.634   9.710  1.00  0.00           H  
ATOM   1294  HB2 ASN A 595       4.138  -3.224   8.967  1.00  0.00           H  
ATOM   1295  HB3 ASN A 595       4.149  -1.685   8.116  1.00  0.00           H  
ATOM   1296 HD21 ASN A 595       6.545  -3.248   8.664  1.00  0.00           H  
ATOM   1297 HD22 ASN A 595       7.525  -2.320   9.697  1.00  0.00           H  
ATOM   1298  N   ARG A 596       1.240  -2.537   8.742  1.00  0.00           N  
ATOM   1299  CA  ARG A 596       0.038  -3.399   8.567  1.00  0.00           C  
ATOM   1300  C   ARG A 596       0.470  -4.794   8.117  1.00  0.00           C  
ATOM   1301  O   ARG A 596       1.643  -5.078   7.978  1.00  0.00           O  
ATOM   1302  CB  ARG A 596      -0.881  -2.784   7.510  1.00  0.00           C  
ATOM   1303  CG  ARG A 596      -1.844  -1.803   8.179  1.00  0.00           C  
ATOM   1304  CD  ARG A 596      -3.118  -2.540   8.596  1.00  0.00           C  
ATOM   1305  NE  ARG A 596      -4.080  -1.572   9.196  1.00  0.00           N  
ATOM   1306  CZ  ARG A 596      -4.057  -1.340  10.480  1.00  0.00           C  
ATOM   1307  NH1 ARG A 596      -4.642  -2.169  11.302  1.00  0.00           N  
ATOM   1308  NH2 ARG A 596      -3.450  -0.281  10.942  1.00  0.00           N  
ATOM   1309  H   ARG A 596       1.535  -1.958   8.012  1.00  0.00           H  
ATOM   1310  HA  ARG A 596      -0.491  -3.472   9.505  1.00  0.00           H  
ATOM   1311  HB2 ARG A 596      -0.285  -2.262   6.776  1.00  0.00           H  
ATOM   1312  HB3 ARG A 596      -1.446  -3.566   7.026  1.00  0.00           H  
ATOM   1313  HG2 ARG A 596      -1.374  -1.374   9.053  1.00  0.00           H  
ATOM   1314  HG3 ARG A 596      -2.097  -1.016   7.484  1.00  0.00           H  
ATOM   1315  HD2 ARG A 596      -3.567  -3.002   7.728  1.00  0.00           H  
ATOM   1316  HD3 ARG A 596      -2.872  -3.301   9.322  1.00  0.00           H  
ATOM   1317  HE  ARG A 596      -4.728  -1.108   8.625  1.00  0.00           H  
ATOM   1318 HH11 ARG A 596      -5.107  -2.980  10.948  1.00  0.00           H  
ATOM   1319 HH12 ARG A 596      -4.624  -1.991  12.286  1.00  0.00           H  
ATOM   1320 HH21 ARG A 596      -3.002   0.353  10.312  1.00  0.00           H  
ATOM   1321 HH22 ARG A 596      -3.433  -0.105  11.926  1.00  0.00           H  
ATOM   1322  N   GLU A 597      -0.471  -5.667   7.886  1.00  0.00           N  
ATOM   1323  CA  GLU A 597      -0.114  -7.043   7.445  1.00  0.00           C  
ATOM   1324  C   GLU A 597      -1.179  -7.565   6.484  1.00  0.00           C  
ATOM   1325  O   GLU A 597      -2.291  -7.075   6.446  1.00  0.00           O  
ATOM   1326  CB  GLU A 597      -0.023  -7.963   8.662  1.00  0.00           C  
ATOM   1327  CG  GLU A 597      -1.426  -8.219   9.209  1.00  0.00           C  
ATOM   1328  CD  GLU A 597      -1.352  -8.461  10.717  1.00  0.00           C  
ATOM   1329  OE1 GLU A 597      -0.571  -7.786  11.367  1.00  0.00           O  
ATOM   1330  OE2 GLU A 597      -2.077  -9.317  11.196  1.00  0.00           O  
ATOM   1331  H   GLU A 597      -1.411  -5.418   8.005  1.00  0.00           H  
ATOM   1332  HA  GLU A 597       0.833  -7.022   6.941  1.00  0.00           H  
ATOM   1333  HB2 GLU A 597       0.429  -8.901   8.372  1.00  0.00           H  
ATOM   1334  HB3 GLU A 597       0.578  -7.494   9.425  1.00  0.00           H  
ATOM   1335  HG2 GLU A 597      -2.048  -7.359   9.010  1.00  0.00           H  
ATOM   1336  HG3 GLU A 597      -1.846  -9.088   8.725  1.00  0.00           H  
ATOM   1337  N   TYR A 598      -0.850  -8.561   5.711  1.00  0.00           N  
ATOM   1338  CA  TYR A 598      -1.849  -9.118   4.758  1.00  0.00           C  
ATOM   1339  C   TYR A 598      -1.638 -10.618   4.593  1.00  0.00           C  
ATOM   1340  O   TYR A 598      -0.523 -11.096   4.550  1.00  0.00           O  
ATOM   1341  CB  TYR A 598      -1.717  -8.468   3.389  1.00  0.00           C  
ATOM   1342  CG  TYR A 598      -2.771  -9.059   2.497  1.00  0.00           C  
ATOM   1343  CD1 TYR A 598      -4.111  -9.087   2.914  1.00  0.00           C  
ATOM   1344  CD2 TYR A 598      -2.402  -9.633   1.279  1.00  0.00           C  
ATOM   1345  CE1 TYR A 598      -5.076  -9.697   2.115  1.00  0.00           C  
ATOM   1346  CE2 TYR A 598      -3.372 -10.232   0.473  1.00  0.00           C  
ATOM   1347  CZ  TYR A 598      -4.712 -10.270   0.895  1.00  0.00           C  
ATOM   1348  OH  TYR A 598      -5.673 -10.889   0.125  1.00  0.00           O  
ATOM   1349  H   TYR A 598       0.051  -8.946   5.766  1.00  0.00           H  
ATOM   1350  HA  TYR A 598      -2.833  -8.938   5.129  1.00  0.00           H  
ATOM   1351  HB2 TYR A 598      -1.844  -7.408   3.467  1.00  0.00           H  
ATOM   1352  HB3 TYR A 598      -0.754  -8.688   2.987  1.00  0.00           H  
ATOM   1353  HD1 TYR A 598      -4.399  -8.637   3.853  1.00  0.00           H  
ATOM   1354  HD2 TYR A 598      -1.367  -9.594   0.949  1.00  0.00           H  
ATOM   1355  HE1 TYR A 598      -6.108  -9.716   2.435  1.00  0.00           H  
ATOM   1356  HE2 TYR A 598      -3.087 -10.670  -0.468  1.00  0.00           H  
ATOM   1357  HH  TYR A 598      -5.929 -11.702   0.567  1.00  0.00           H  
ATOM   1358  N   THR A 599      -2.700 -11.364   4.477  1.00  0.00           N  
ATOM   1359  CA  THR A 599      -2.558 -12.831   4.293  1.00  0.00           C  
ATOM   1360  C   THR A 599      -2.966 -13.218   2.877  1.00  0.00           C  
ATOM   1361  O   THR A 599      -4.123 -13.164   2.512  1.00  0.00           O  
ATOM   1362  CB  THR A 599      -3.426 -13.573   5.304  1.00  0.00           C  
ATOM   1363  OG1 THR A 599      -4.544 -12.770   5.656  1.00  0.00           O  
ATOM   1364  CG2 THR A 599      -2.584 -13.883   6.535  1.00  0.00           C  
ATOM   1365  H   THR A 599      -3.591 -10.956   4.498  1.00  0.00           H  
ATOM   1366  HA  THR A 599      -1.528 -13.105   4.450  1.00  0.00           H  
ATOM   1367  HB  THR A 599      -3.772 -14.498   4.869  1.00  0.00           H  
ATOM   1368  HG1 THR A 599      -4.349 -12.340   6.492  1.00  0.00           H  
ATOM   1369 HG21 THR A 599      -1.559 -14.039   6.228  1.00  0.00           H  
ATOM   1370 HG22 THR A 599      -2.633 -13.053   7.224  1.00  0.00           H  
ATOM   1371 HG23 THR A 599      -2.958 -14.775   7.014  1.00  0.00           H  
ATOM   1372  N   VAL A 600      -2.018 -13.618   2.080  1.00  0.00           N  
ATOM   1373  CA  VAL A 600      -2.341 -14.022   0.686  1.00  0.00           C  
ATOM   1374  C   VAL A 600      -2.994 -15.408   0.726  1.00  0.00           C  
ATOM   1375  O   VAL A 600      -2.391 -16.350   1.199  1.00  0.00           O  
ATOM   1376  CB  VAL A 600      -1.058 -14.087  -0.160  1.00  0.00           C  
ATOM   1377  CG1 VAL A 600      -1.300 -14.893  -1.440  1.00  0.00           C  
ATOM   1378  CG2 VAL A 600      -0.641 -12.687  -0.570  1.00  0.00           C  
ATOM   1379  H   VAL A 600      -1.097 -13.660   2.405  1.00  0.00           H  
ATOM   1380  HA  VAL A 600      -3.016 -13.301   0.258  1.00  0.00           H  
ATOM   1381  HB  VAL A 600      -0.268 -14.544   0.415  1.00  0.00           H  
ATOM   1382 HG11 VAL A 600      -2.333 -15.199  -1.487  1.00  0.00           H  
ATOM   1383 HG12 VAL A 600      -1.071 -14.277  -2.296  1.00  0.00           H  
ATOM   1384 HG13 VAL A 600      -0.663 -15.761  -1.448  1.00  0.00           H  
ATOM   1385 HG21 VAL A 600      -0.856 -11.998   0.230  1.00  0.00           H  
ATOM   1386 HG22 VAL A 600       0.421 -12.685  -0.778  1.00  0.00           H  
ATOM   1387 HG23 VAL A 600      -1.189 -12.397  -1.462  1.00  0.00           H  
ATOM   1388  N   PRO A 601      -4.205 -15.492   0.230  1.00  0.00           N  
ATOM   1389  CA  PRO A 601      -4.954 -16.760   0.184  1.00  0.00           C  
ATOM   1390  C   PRO A 601      -4.449 -17.629  -0.973  1.00  0.00           C  
ATOM   1391  O   PRO A 601      -3.660 -18.532  -0.787  1.00  0.00           O  
ATOM   1392  CB  PRO A 601      -6.399 -16.317  -0.057  1.00  0.00           C  
ATOM   1393  CG  PRO A 601      -6.320 -14.910  -0.696  1.00  0.00           C  
ATOM   1394  CD  PRO A 601      -4.940 -14.337  -0.322  1.00  0.00           C  
ATOM   1395  HA  PRO A 601      -4.878 -17.285   1.123  1.00  0.00           H  
ATOM   1396  HB2 PRO A 601      -6.889 -17.007  -0.730  1.00  0.00           H  
ATOM   1397  HB3 PRO A 601      -6.933 -16.263   0.877  1.00  0.00           H  
ATOM   1398  HG2 PRO A 601      -6.414 -14.986  -1.770  1.00  0.00           H  
ATOM   1399  HG3 PRO A 601      -7.098 -14.277  -0.297  1.00  0.00           H  
ATOM   1400  HD2 PRO A 601      -4.441 -13.949  -1.196  1.00  0.00           H  
ATOM   1401  HD3 PRO A 601      -5.041 -13.569   0.430  1.00  0.00           H  
ATOM   1402  N   GLN A 602      -4.900 -17.355  -2.168  1.00  0.00           N  
ATOM   1403  CA  GLN A 602      -4.447 -18.159  -3.342  1.00  0.00           C  
ATOM   1404  C   GLN A 602      -4.706 -17.367  -4.626  1.00  0.00           C  
ATOM   1405  O   GLN A 602      -4.998 -16.188  -4.590  1.00  0.00           O  
ATOM   1406  CB  GLN A 602      -5.213 -19.487  -3.395  1.00  0.00           C  
ATOM   1407  CG  GLN A 602      -6.561 -19.342  -2.681  1.00  0.00           C  
ATOM   1408  CD  GLN A 602      -6.415 -19.793  -1.226  1.00  0.00           C  
ATOM   1409  OE1 GLN A 602      -5.594 -20.633  -0.918  1.00  0.00           O  
ATOM   1410  NE2 GLN A 602      -7.185 -19.270  -0.312  1.00  0.00           N  
ATOM   1411  H   GLN A 602      -5.535 -16.621  -2.295  1.00  0.00           H  
ATOM   1412  HA  GLN A 602      -3.390 -18.358  -3.252  1.00  0.00           H  
ATOM   1413  HB2 GLN A 602      -5.381 -19.763  -4.425  1.00  0.00           H  
ATOM   1414  HB3 GLN A 602      -4.632 -20.255  -2.907  1.00  0.00           H  
ATOM   1415  HG2 GLN A 602      -6.873 -18.308  -2.709  1.00  0.00           H  
ATOM   1416  HG3 GLN A 602      -7.298 -19.955  -3.175  1.00  0.00           H  
ATOM   1417 HE21 GLN A 602      -7.850 -18.593  -0.560  1.00  0.00           H  
ATOM   1418 HE22 GLN A 602      -7.096 -19.549   0.622  1.00  0.00           H  
ATOM   1419  N   ALA A 603      -4.599 -18.002  -5.763  1.00  0.00           N  
ATOM   1420  CA  ALA A 603      -4.838 -17.276  -7.043  1.00  0.00           C  
ATOM   1421  C   ALA A 603      -5.743 -18.111  -7.951  1.00  0.00           C  
ATOM   1422  O   ALA A 603      -6.336 -19.084  -7.530  1.00  0.00           O  
ATOM   1423  CB  ALA A 603      -3.502 -17.026  -7.745  1.00  0.00           C  
ATOM   1424  H   ALA A 603      -4.360 -18.952  -5.774  1.00  0.00           H  
ATOM   1425  HA  ALA A 603      -5.314 -16.330  -6.834  1.00  0.00           H  
ATOM   1426  HB1 ALA A 603      -2.721 -16.923  -7.007  1.00  0.00           H  
ATOM   1427  HB2 ALA A 603      -3.276 -17.858  -8.395  1.00  0.00           H  
ATOM   1428  HB3 ALA A 603      -3.566 -16.120  -8.330  1.00  0.00           H  
ATOM   1429  N   CYS A 604      -5.857 -17.733  -9.197  1.00  0.00           N  
ATOM   1430  CA  CYS A 604      -6.725 -18.498 -10.137  1.00  0.00           C  
ATOM   1431  C   CYS A 604      -8.154 -18.544  -9.589  1.00  0.00           C  
ATOM   1432  O   CYS A 604      -8.423 -19.165  -8.580  1.00  0.00           O  
ATOM   1433  CB  CYS A 604      -6.190 -19.923 -10.287  1.00  0.00           C  
ATOM   1434  SG  CYS A 604      -6.437 -20.482 -11.991  1.00  0.00           S  
ATOM   1435  H   CYS A 604      -5.372 -16.944  -9.514  1.00  0.00           H  
ATOM   1436  HA  CYS A 604      -6.726 -18.012 -11.101  1.00  0.00           H  
ATOM   1437  HB2 CYS A 604      -5.136 -19.939 -10.053  1.00  0.00           H  
ATOM   1438  HB3 CYS A 604      -6.718 -20.580  -9.613  1.00  0.00           H  
ATOM   1439  N   GLY A 605      -9.071 -17.885 -10.243  1.00  0.00           N  
ATOM   1440  CA  GLY A 605     -10.481 -17.887  -9.758  1.00  0.00           C  
ATOM   1441  C   GLY A 605     -10.682 -16.724  -8.784  1.00  0.00           C  
ATOM   1442  O   GLY A 605     -11.720 -16.094  -8.758  1.00  0.00           O  
ATOM   1443  H   GLY A 605      -8.833 -17.388 -11.054  1.00  0.00           H  
ATOM   1444  HA2 GLY A 605     -11.151 -17.775 -10.599  1.00  0.00           H  
ATOM   1445  HA3 GLY A 605     -10.687 -18.817  -9.251  1.00  0.00           H  
ATOM   1446  N   THR A 606      -9.693 -16.436  -7.984  1.00  0.00           N  
ATOM   1447  CA  THR A 606      -9.817 -15.315  -7.012  1.00  0.00           C  
ATOM   1448  C   THR A 606      -8.418 -14.873  -6.579  1.00  0.00           C  
ATOM   1449  O   THR A 606      -8.084 -14.891  -5.411  1.00  0.00           O  
ATOM   1450  CB  THR A 606     -10.608 -15.784  -5.788  1.00  0.00           C  
ATOM   1451  OG1 THR A 606     -10.614 -14.755  -4.808  1.00  0.00           O  
ATOM   1452  CG2 THR A 606      -9.960 -17.041  -5.209  1.00  0.00           C  
ATOM   1453  H   THR A 606      -8.864 -16.958  -8.025  1.00  0.00           H  
ATOM   1454  HA  THR A 606     -10.329 -14.486  -7.479  1.00  0.00           H  
ATOM   1455  HB  THR A 606     -11.622 -16.009  -6.080  1.00  0.00           H  
ATOM   1456  HG1 THR A 606     -11.525 -14.489  -4.663  1.00  0.00           H  
ATOM   1457 HG21 THR A 606      -8.893 -16.892  -5.132  1.00  0.00           H  
ATOM   1458 HG22 THR A 606     -10.368 -17.236  -4.228  1.00  0.00           H  
ATOM   1459 HG23 THR A 606     -10.161 -17.882  -5.857  1.00  0.00           H  
ATOM   1460  N   SER A 607      -7.596 -14.482  -7.514  1.00  0.00           N  
ATOM   1461  CA  SER A 607      -6.215 -14.047  -7.161  1.00  0.00           C  
ATOM   1462  C   SER A 607      -6.220 -12.566  -6.782  1.00  0.00           C  
ATOM   1463  O   SER A 607      -5.492 -11.772  -7.343  1.00  0.00           O  
ATOM   1464  CB  SER A 607      -5.291 -14.263  -8.359  1.00  0.00           C  
ATOM   1465  OG  SER A 607      -5.472 -13.201  -9.287  1.00  0.00           O  
ATOM   1466  H   SER A 607      -7.885 -14.481  -8.451  1.00  0.00           H  
ATOM   1467  HA  SER A 607      -5.860 -14.629  -6.324  1.00  0.00           H  
ATOM   1468  HB2 SER A 607      -4.267 -14.274  -8.029  1.00  0.00           H  
ATOM   1469  HB3 SER A 607      -5.527 -15.209  -8.828  1.00  0.00           H  
ATOM   1470  HG  SER A 607      -4.795 -13.280  -9.963  1.00  0.00           H  
ATOM   1471  N   THR A 608      -7.028 -12.188  -5.832  1.00  0.00           N  
ATOM   1472  CA  THR A 608      -7.067 -10.760  -5.416  1.00  0.00           C  
ATOM   1473  C   THR A 608      -6.760 -10.665  -3.926  1.00  0.00           C  
ATOM   1474  O   THR A 608      -6.583 -11.663  -3.256  1.00  0.00           O  
ATOM   1475  CB  THR A 608      -8.453 -10.175  -5.699  1.00  0.00           C  
ATOM   1476  OG1 THR A 608      -9.431 -11.196  -5.566  1.00  0.00           O  
ATOM   1477  CG2 THR A 608      -8.491  -9.612  -7.120  1.00  0.00           C  
ATOM   1478  H   THR A 608      -7.604 -12.845  -5.387  1.00  0.00           H  
ATOM   1479  HA  THR A 608      -6.319 -10.208  -5.965  1.00  0.00           H  
ATOM   1480  HB  THR A 608      -8.660  -9.383  -4.997  1.00  0.00           H  
ATOM   1481  HG1 THR A 608      -9.358 -11.564  -4.682  1.00  0.00           H  
ATOM   1482 HG21 THR A 608      -8.013 -10.307  -7.795  1.00  0.00           H  
ATOM   1483 HG22 THR A 608      -9.517  -9.463  -7.422  1.00  0.00           H  
ATOM   1484 HG23 THR A 608      -7.967  -8.668  -7.147  1.00  0.00           H  
ATOM   1485  N   ALA A 609      -6.668  -9.475  -3.399  1.00  0.00           N  
ATOM   1486  CA  ALA A 609      -6.343  -9.346  -1.957  1.00  0.00           C  
ATOM   1487  C   ALA A 609      -6.803  -7.998  -1.403  1.00  0.00           C  
ATOM   1488  O   ALA A 609      -7.449  -7.219  -2.078  1.00  0.00           O  
ATOM   1489  CB  ALA A 609      -4.840  -9.466  -1.797  1.00  0.00           C  
ATOM   1490  H   ALA A 609      -6.791  -8.680  -3.952  1.00  0.00           H  
ATOM   1491  HA  ALA A 609      -6.824 -10.141  -1.411  1.00  0.00           H  
ATOM   1492  HB1 ALA A 609      -4.362  -9.183  -2.721  1.00  0.00           H  
ATOM   1493  HB2 ALA A 609      -4.509  -8.818  -1.002  1.00  0.00           H  
ATOM   1494  HB3 ALA A 609      -4.592 -10.484  -1.561  1.00  0.00           H  
ATOM   1495  N   THR A 610      -6.481  -7.726  -0.162  1.00  0.00           N  
ATOM   1496  CA  THR A 610      -6.916  -6.442   0.454  1.00  0.00           C  
ATOM   1497  C   THR A 610      -5.899  -5.943   1.483  1.00  0.00           C  
ATOM   1498  O   THR A 610      -5.330  -6.704   2.240  1.00  0.00           O  
ATOM   1499  CB  THR A 610      -8.236  -6.677   1.181  1.00  0.00           C  
ATOM   1500  OG1 THR A 610      -9.138  -7.361   0.321  1.00  0.00           O  
ATOM   1501  CG2 THR A 610      -8.839  -5.333   1.599  1.00  0.00           C  
ATOM   1502  H   THR A 610      -5.970  -8.373   0.365  1.00  0.00           H  
ATOM   1503  HA  THR A 610      -7.057  -5.697  -0.314  1.00  0.00           H  
ATOM   1504  HB  THR A 610      -8.049  -7.276   2.065  1.00  0.00           H  
ATOM   1505  HG1 THR A 610      -9.987  -7.414   0.764  1.00  0.00           H  
ATOM   1506 HG21 THR A 610      -8.392  -4.540   1.017  1.00  0.00           H  
ATOM   1507 HG22 THR A 610      -9.906  -5.348   1.426  1.00  0.00           H  
ATOM   1508 HG23 THR A 610      -8.647  -5.163   2.647  1.00  0.00           H  
ATOM   1509  N   VAL A 611      -5.711  -4.655   1.538  1.00  0.00           N  
ATOM   1510  CA  VAL A 611      -4.786  -4.054   2.540  1.00  0.00           C  
ATOM   1511  C   VAL A 611      -5.294  -2.645   2.856  1.00  0.00           C  
ATOM   1512  O   VAL A 611      -5.119  -1.716   2.087  1.00  0.00           O  
ATOM   1513  CB  VAL A 611      -3.357  -3.998   1.991  1.00  0.00           C  
ATOM   1514  CG1 VAL A 611      -2.537  -2.977   2.787  1.00  0.00           C  
ATOM   1515  CG2 VAL A 611      -2.709  -5.377   2.138  1.00  0.00           C  
ATOM   1516  H   VAL A 611      -6.212  -4.071   0.934  1.00  0.00           H  
ATOM   1517  HA  VAL A 611      -4.805  -4.650   3.443  1.00  0.00           H  
ATOM   1518  HB  VAL A 611      -3.378  -3.714   0.950  1.00  0.00           H  
ATOM   1519 HG11 VAL A 611      -3.009  -2.007   2.722  1.00  0.00           H  
ATOM   1520 HG12 VAL A 611      -2.486  -3.284   3.822  1.00  0.00           H  
ATOM   1521 HG13 VAL A 611      -1.539  -2.920   2.380  1.00  0.00           H  
ATOM   1522 HG21 VAL A 611      -3.369  -6.129   1.733  1.00  0.00           H  
ATOM   1523 HG22 VAL A 611      -1.772  -5.394   1.602  1.00  0.00           H  
ATOM   1524 HG23 VAL A 611      -2.529  -5.580   3.184  1.00  0.00           H  
ATOM   1525  N   THR A 612      -5.947  -2.485   3.974  1.00  0.00           N  
ATOM   1526  CA  THR A 612      -6.494  -1.151   4.334  1.00  0.00           C  
ATOM   1527  C   THR A 612      -5.392  -0.260   4.890  1.00  0.00           C  
ATOM   1528  O   THR A 612      -4.993  -0.376   6.032  1.00  0.00           O  
ATOM   1529  CB  THR A 612      -7.594  -1.317   5.386  1.00  0.00           C  
ATOM   1530  OG1 THR A 612      -8.200  -2.592   5.237  1.00  0.00           O  
ATOM   1531  CG2 THR A 612      -8.647  -0.223   5.200  1.00  0.00           C  
ATOM   1532  H   THR A 612      -6.092  -3.251   4.568  1.00  0.00           H  
ATOM   1533  HA  THR A 612      -6.913  -0.683   3.455  1.00  0.00           H  
ATOM   1534  HB  THR A 612      -7.164  -1.234   6.372  1.00  0.00           H  
ATOM   1535  HG1 THR A 612      -7.699  -3.222   5.761  1.00  0.00           H  
ATOM   1536 HG21 THR A 612      -8.376   0.401   4.361  1.00  0.00           H  
ATOM   1537 HG22 THR A 612      -9.609  -0.678   5.015  1.00  0.00           H  
ATOM   1538 HG23 THR A 612      -8.700   0.380   6.095  1.00  0.00           H  
ATOM   1539  N   ASP A 613      -4.928   0.657   4.094  1.00  0.00           N  
ATOM   1540  CA  ASP A 613      -3.882   1.601   4.568  1.00  0.00           C  
ATOM   1541  C   ASP A 613      -4.590   2.883   4.964  1.00  0.00           C  
ATOM   1542  O   ASP A 613      -5.405   3.395   4.238  1.00  0.00           O  
ATOM   1543  CB  ASP A 613      -2.866   1.903   3.458  1.00  0.00           C  
ATOM   1544  CG  ASP A 613      -3.427   1.503   2.091  1.00  0.00           C  
ATOM   1545  OD1 ASP A 613      -3.634   0.318   1.883  1.00  0.00           O  
ATOM   1546  OD2 ASP A 613      -3.641   2.387   1.278  1.00  0.00           O  
ATOM   1547  H   ASP A 613      -5.297   0.748   3.189  1.00  0.00           H  
ATOM   1548  HA  ASP A 613      -3.367   1.193   5.424  1.00  0.00           H  
ATOM   1549  HB2 ASP A 613      -2.645   2.960   3.460  1.00  0.00           H  
ATOM   1550  HB3 ASP A 613      -1.958   1.349   3.647  1.00  0.00           H  
ATOM   1551  N   THR A 614      -4.307   3.409   6.105  1.00  0.00           N  
ATOM   1552  CA  THR A 614      -4.991   4.666   6.497  1.00  0.00           C  
ATOM   1553  C   THR A 614      -3.972   5.788   6.504  1.00  0.00           C  
ATOM   1554  O   THR A 614      -2.845   5.608   6.918  1.00  0.00           O  
ATOM   1555  CB  THR A 614      -5.606   4.544   7.886  1.00  0.00           C  
ATOM   1556  OG1 THR A 614      -6.654   3.585   7.862  1.00  0.00           O  
ATOM   1557  CG2 THR A 614      -6.161   5.911   8.280  1.00  0.00           C  
ATOM   1558  H   THR A 614      -3.652   2.987   6.695  1.00  0.00           H  
ATOM   1559  HA  THR A 614      -5.766   4.890   5.778  1.00  0.00           H  
ATOM   1560  HB  THR A 614      -4.851   4.245   8.596  1.00  0.00           H  
ATOM   1561  HG1 THR A 614      -7.128   3.683   7.033  1.00  0.00           H  
ATOM   1562 HG21 THR A 614      -5.980   6.613   7.472  1.00  0.00           H  
ATOM   1563 HG22 THR A 614      -7.222   5.832   8.460  1.00  0.00           H  
ATOM   1564 HG23 THR A 614      -5.665   6.257   9.176  1.00  0.00           H  
ATOM   1565  N   TRP A 615      -4.338   6.948   6.045  1.00  0.00           N  
ATOM   1566  CA  TRP A 615      -3.343   8.047   6.042  1.00  0.00           C  
ATOM   1567  C   TRP A 615      -3.818   9.180   6.953  1.00  0.00           C  
ATOM   1568  O   TRP A 615      -3.049  10.032   7.352  1.00  0.00           O  
ATOM   1569  CB  TRP A 615      -3.157   8.561   4.621  1.00  0.00           C  
ATOM   1570  CG  TRP A 615      -2.496   9.887   4.624  1.00  0.00           C  
ATOM   1571  CD1 TRP A 615      -3.076  11.058   4.960  1.00  0.00           C  
ATOM   1572  CD2 TRP A 615      -1.137  10.184   4.259  1.00  0.00           C  
ATOM   1573  NE1 TRP A 615      -2.138  12.067   4.829  1.00  0.00           N  
ATOM   1574  CE2 TRP A 615      -0.922  11.572   4.396  1.00  0.00           C  
ATOM   1575  CE3 TRP A 615      -0.080   9.377   3.826  1.00  0.00           C  
ATOM   1576  CZ2 TRP A 615       0.312  12.144   4.110  1.00  0.00           C  
ATOM   1577  CZ3 TRP A 615       1.166   9.945   3.534  1.00  0.00           C  
ATOM   1578  CH2 TRP A 615       1.359  11.329   3.677  1.00  0.00           C  
ATOM   1579  H   TRP A 615      -5.254   7.089   5.704  1.00  0.00           H  
ATOM   1580  HA  TRP A 615      -2.405   7.654   6.396  1.00  0.00           H  
ATOM   1581  HB2 TRP A 615      -2.543   7.864   4.070  1.00  0.00           H  
ATOM   1582  HB3 TRP A 615      -4.106   8.640   4.143  1.00  0.00           H  
ATOM   1583  HD1 TRP A 615      -4.101  11.185   5.280  1.00  0.00           H  
ATOM   1584  HE1 TRP A 615      -2.295  13.017   5.014  1.00  0.00           H  
ATOM   1585  HE3 TRP A 615      -0.239   8.307   3.706  1.00  0.00           H  
ATOM   1586  HZ2 TRP A 615       0.458  13.208   4.222  1.00  0.00           H  
ATOM   1587  HZ3 TRP A 615       1.978   9.315   3.200  1.00  0.00           H  
ATOM   1588  HH2 TRP A 615       2.311  11.765   3.447  1.00  0.00           H  
ATOM   1589  N   ARG A 616      -5.081   9.202   7.278  1.00  0.00           N  
ATOM   1590  CA  ARG A 616      -5.601  10.286   8.155  1.00  0.00           C  
ATOM   1591  C   ARG A 616      -5.054  10.103   9.572  1.00  0.00           C  
ATOM   1592  O   ARG A 616      -3.851  10.220   9.741  1.00  0.00           O  
ATOM   1593  CB  ARG A 616      -7.130  10.225   8.189  1.00  0.00           C  
ATOM   1594  CG  ARG A 616      -7.693  11.631   8.407  1.00  0.00           C  
ATOM   1595  CD  ARG A 616      -7.412  12.076   9.844  1.00  0.00           C  
ATOM   1596  NE  ARG A 616      -8.324  13.198  10.204  1.00  0.00           N  
ATOM   1597  CZ  ARG A 616      -8.825  13.271  11.406  1.00  0.00           C  
ATOM   1598  NH1 ARG A 616      -9.590  12.313  11.853  1.00  0.00           N  
ATOM   1599  NH2 ARG A 616      -8.563  14.303  12.162  1.00  0.00           N  
ATOM   1600  OXT ARG A 616      -5.847   9.850  10.464  1.00  0.00           O  
ATOM   1601  H   ARG A 616      -5.687   8.510   6.942  1.00  0.00           H  
ATOM   1602  HA  ARG A 616      -5.286  11.243   7.765  1.00  0.00           H  
ATOM   1603  HB2 ARG A 616      -7.495   9.831   7.252  1.00  0.00           H  
ATOM   1604  HB3 ARG A 616      -7.448   9.583   8.997  1.00  0.00           H  
ATOM   1605  HG2 ARG A 616      -7.223  12.317   7.719  1.00  0.00           H  
ATOM   1606  HG3 ARG A 616      -8.759  11.622   8.237  1.00  0.00           H  
ATOM   1607  HD2 ARG A 616      -7.578  11.247  10.516  1.00  0.00           H  
ATOM   1608  HD3 ARG A 616      -6.386  12.405   9.925  1.00  0.00           H  
ATOM   1609  HE  ARG A 616      -8.546  13.881   9.537  1.00  0.00           H  
ATOM   1610 HH11 ARG A 616      -9.791  11.523  11.276  1.00  0.00           H  
ATOM   1611 HH12 ARG A 616      -9.975  12.369  12.775  1.00  0.00           H  
ATOM   1612 HH21 ARG A 616      -7.977  15.037  11.819  1.00  0.00           H  
ATOM   1613 HH22 ARG A 616      -8.947  14.359  13.083  1.00  0.00           H  
TER    1614      ARG A 616                                                      
ENDMDL                                                                          
CONECT    6 1434                                                                
CONECT 1434    6                                                                
MASTER      173    0    0    1   14    0    0    6  838    1    2    9          
END