HEADER    MEMBRANE PROTEIN                        07-DEC-00   1HN6              
TITLE     SOLUTION STRUCTURE OF PLASMODIUM FALCIPARUM APICAL MEMBRANE ANTIGEN 1 
TITLE    2 (RESIDUES 436-545)                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: APICAL MEMBRANE ANTIGEN 1;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DOMAIN III (RESIDUES 436-545);                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM;                          
SOURCE   3 ORGANISM_COMMON: MALARIA PARASITE P. FALCIPARUM;                     
SOURCE   4 ORGANISM_TAXID: 5833;                                                
SOURCE   5 GENE: PF83;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DISULPHIDE CONNECTIVITIES, MEMBRANE PROTEIN                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.NAIR                                                                
REVDAT   3   23-FEB-22 1HN6    1       REMARK                                   
REVDAT   2   24-FEB-09 1HN6    1       VERSN                                    
REVDAT   1   09-OCT-02 1HN6    0                                                
JRNL        AUTH   M.NAIR,M.G.HINDS,A.M.COLEY,A.N.HODDER,M.FOLEY,R.F.ANDERS,    
JRNL        AUTH 2 R.S.NORTON                                                   
JRNL        TITL   STRUCTURE OF DOMAIN III OF THE BLOOD-STAGE MALARIA VACCINE   
JRNL        TITL 2 CANDIDATE, PLASMODIUM FALCIPARUM APICAL MEMBRANE ANTIGEN 1   
JRNL        TITL 3 (AMA1).                                                      
JRNL        REF    J.MOL.BIOL.                   V. 322   741 2002              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   12270711                                                     
JRNL        DOI    10.1016/S0022-2836(02)00806-9                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, CNS 1.0                                   
REMARK   3   AUTHORS     : GUENTERT (DYANA), BRUENGER (CNS)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  668 NOE DERIVED RESTRAINTS, SIX HYDROGEN BOND RESTRAINTS AND 172    
REMARK   3  DIHEDRAL ANGLE RESTRAINTS.                                          
REMARK   4                                                                      
REMARK   4 1HN6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-DEC-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000012459.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 3.4                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM PF AMA1 U-15N, 1MM PF AMA1 U   
REMARK 210                                   -15N, 13C; 1MM PF AMA1 U-15N, 13C  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; HNHA             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX; DRX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 1.3, XEASY 1.3.13, TALOS   
REMARK 210                                   1999                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 256                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: ANGLE INFORMATION DERIVED FROM ANALYSIS OF HNHA, HNHB AND    
REMARK 210  3D NOE DATA RECORDED AT SHORT MIXING TIMES. 1H,13C AND 15N          
REMARK 210  CHEMICAL SHIFT DATA USED IN SOFTWARE PROGRAM TALOS TO CALCULATE     
REMARK 210  ADDITIONAL ANGLES.                                                  
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD2  ASP A   467     HZ1  LYS A   473              1.55            
REMARK 500   OE2  GLU A   495     HZ1  LYS A   508              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A 456     -108.25    -82.47                                   
REMARK 500  1 GLU A 457     -140.61    -81.48                                   
REMARK 500  1 LYS A 459     -120.75    -84.22                                   
REMARK 500  1 ASP A 465      -48.84     72.72                                   
REMARK 500  1 ASP A 467      -32.99   -167.61                                   
REMARK 500  1 ASN A 471      -77.12   -130.25                                   
REMARK 500  1 CYS A 490      112.42   -165.33                                   
REMARK 500  1 PRO A 491       30.90    -85.31                                   
REMARK 500  1 ASP A 493      122.35     71.23                                   
REMARK 500  1 ASN A 499      -92.51     55.82                                   
REMARK 500  1 THR A 501      -13.45   -156.45                                   
REMARK 500  1 LYS A 508       16.58   -155.07                                   
REMARK 500  1 ARG A 512      -76.16   -150.53                                   
REMARK 500  1 ASN A 519      108.30   -169.60                                   
REMARK 500  1 ASN A 520      -64.25   -109.00                                   
REMARK 500  1 GLU A 521       48.86   -145.73                                   
REMARK 500  1 ALA A 533       49.14    -84.84                                   
REMARK 500  1 LYS A 539      160.96     69.25                                   
REMARK 500  1 PRO A 540     -132.92    -91.13                                   
REMARK 500  1 TYR A 542       98.85    -59.90                                   
REMARK 500  1 ASP A 543     -141.73    -97.24                                   
REMARK 500  1 LYS A 544      -65.22     73.11                                   
REMARK 500  2 VAL A 437     -111.08   -142.29                                   
REMARK 500  2 ASN A 439       42.36    -82.62                                   
REMARK 500  2 CYS A 443      -68.95    -90.83                                   
REMARK 500  2 GLU A 453      -73.37    -85.61                                   
REMARK 500  2 ILE A 454     -149.43    171.11                                   
REMARK 500  2 ASP A 465     -139.38     62.30                                   
REMARK 500  2 ASN A 466     -158.03   -138.78                                   
REMARK 500  2 ILE A 481      -39.96   -130.22                                   
REMARK 500  2 CYS A 490      113.25   -163.76                                   
REMARK 500  2 PRO A 491       33.24    -84.78                                   
REMARK 500  2 ASP A 493      155.20     68.17                                   
REMARK 500  2 PRO A 494       68.65   -100.15                                   
REMARK 500  2 ASN A 499      -91.72     64.10                                   
REMARK 500  2 LYS A 508       15.31   -143.54                                   
REMARK 500  2 GLU A 511     -140.41   -144.63                                   
REMARK 500  2 ASP A 530      -34.10   -133.79                                   
REMARK 500  2 HIS A 538      -65.89   -149.83                                   
REMARK 500  2 LYS A 539      133.20     72.24                                   
REMARK 500  2 THR A 541     -154.52   -164.30                                   
REMARK 500  2 LYS A 544       79.76   -108.89                                   
REMARK 500  3 ASN A 439      -70.81   -168.05                                   
REMARK 500  3 CYS A 443      -73.62    -93.27                                   
REMARK 500  3 ASP A 448     -162.45   -178.95                                   
REMARK 500  3 GLU A 455      -94.12    -90.54                                   
REMARK 500  3 GLU A 457      102.14    -49.29                                   
REMARK 500  3 LEU A 463     -129.76   -140.54                                   
REMARK 500  3 ASN A 466      -40.90    177.00                                   
REMARK 500  3 ASP A 467       68.03     32.50                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     455 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4787   RELATED DB: BMRB                                  
REMARK 900 4787 IS CHEMICAL SHIFT DATA                                          
DBREF  1HN6 A  436   545  UNP    Q94661   Q94661_PLAFA   436    545             
SEQRES   1 A  110  GLU VAL GLU ASN ASN PHE PRO CYS SER LEU TYR LYS ASP          
SEQRES   2 A  110  GLU ILE MET LYS GLU ILE GLU ARG GLU SER LYS ARG ILE          
SEQRES   3 A  110  LYS LEU ASN ASP ASN ASP ASP GLU GLY ASN LYS LYS ILE          
SEQRES   4 A  110  ILE ALA PRO ARG ILE PHE ILE SER ASP ASP LYS ASP SER          
SEQRES   5 A  110  LEU LYS CYS PRO CYS ASP PRO GLU MET VAL SER ASN SER          
SEQRES   6 A  110  THR CYS ARG PHE PHE VAL CYS LYS CYS VAL GLU ARG ARG          
SEQRES   7 A  110  ALA GLU VAL THR SER ASN ASN GLU VAL VAL VAL LYS GLU          
SEQRES   8 A  110  GLU TYR LYS ASP GLU TYR ALA ASP ILE PRO GLU HIS LYS          
SEQRES   9 A  110  PRO THR TYR ASP LYS MET                                      
HELIX    1   1 PRO A  442  ASP A  448  1                                   7    
SHEET    1   A 2 GLU A 495  VAL A 497  0                                        
SHEET    2   A 2 PHE A 504  VAL A 506 -1  O  PHE A 504   N  VAL A 497           
SSBOND   1 CYS A  443    CYS A  502                          1555   1555  2.04  
SSBOND   2 CYS A  490    CYS A  507                          1555   1555  2.03  
SSBOND   3 CYS A  492    CYS A  509                          1555   1555  2.03  
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   GLU A 436      -6.329 -31.977 -46.843  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -5.092 -31.218 -47.126  1.00  0.00           C  
ATOM      3  C   GLU A 436      -4.540 -30.588 -45.853  1.00  0.00           C  
ATOM      4  O   GLU A 436      -5.296 -30.257 -44.941  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -5.427 -30.142 -48.152  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -4.264 -29.781 -49.056  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -4.347 -28.356 -49.551  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -4.017 -27.439 -48.776  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -4.755 -28.151 -50.710  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -6.987 -31.398 -46.282  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -6.105 -32.843 -46.309  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -6.792 -32.247 -47.732  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -4.357 -31.892 -47.539  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -6.241 -30.492 -48.770  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -5.742 -29.249 -47.632  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -3.344 -29.903 -48.507  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -4.266 -30.442 -49.908  1.00  0.00           H  
ATOM     18  N   VAL A 437      -3.220 -30.432 -45.794  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -2.567 -29.843 -44.630  1.00  0.00           C  
ATOM     20  C   VAL A 437      -1.493 -28.853 -45.065  1.00  0.00           C  
ATOM     21  O   VAL A 437      -0.704 -29.140 -45.966  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -1.905 -30.914 -43.725  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -1.607 -30.342 -42.347  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -2.774 -32.159 -43.603  1.00  0.00           C  
ATOM     25  H   VAL A 437      -2.668 -30.716 -46.553  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -3.315 -29.321 -44.052  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -0.968 -31.202 -44.176  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -0.918 -29.516 -42.440  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -1.168 -31.110 -41.726  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -2.525 -29.997 -41.895  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -3.774 -31.934 -43.943  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -2.808 -32.473 -42.570  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -2.357 -32.950 -44.206  1.00  0.00           H  
ATOM     34  N   GLU A 438      -1.467 -27.701 -44.414  1.00  0.00           N  
ATOM     35  CA  GLU A 438      -0.490 -26.665 -44.710  1.00  0.00           C  
ATOM     36  C   GLU A 438       0.871 -27.070 -44.136  1.00  0.00           C  
ATOM     37  O   GLU A 438       0.942 -27.694 -43.075  1.00  0.00           O  
ATOM     38  CB  GLU A 438      -0.975 -25.332 -44.116  1.00  0.00           C  
ATOM     39  CG  GLU A 438       0.062 -24.216 -44.096  1.00  0.00           C  
ATOM     40  CD  GLU A 438       0.640 -23.916 -45.462  1.00  0.00           C  
ATOM     41  OE1 GLU A 438      -0.137 -23.669 -46.406  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       1.882 -23.924 -45.593  1.00  0.00           O  
ATOM     43  H   GLU A 438      -2.121 -27.544 -43.706  1.00  0.00           H  
ATOM     44  HA  GLU A 438      -0.409 -26.573 -45.782  1.00  0.00           H  
ATOM     45  HB2 GLU A 438      -1.822 -24.989 -44.692  1.00  0.00           H  
ATOM     46  HB3 GLU A 438      -1.298 -25.508 -43.100  1.00  0.00           H  
ATOM     47  HG2 GLU A 438      -0.402 -23.318 -43.716  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       0.868 -24.507 -43.437  1.00  0.00           H  
ATOM     49  N   ASN A 439       1.938 -26.723 -44.846  1.00  0.00           N  
ATOM     50  CA  ASN A 439       3.292 -27.056 -44.415  1.00  0.00           C  
ATOM     51  C   ASN A 439       3.679 -26.260 -43.175  1.00  0.00           C  
ATOM     52  O   ASN A 439       4.254 -26.802 -42.229  1.00  0.00           O  
ATOM     53  CB  ASN A 439       4.286 -26.781 -45.545  1.00  0.00           C  
ATOM     54  CG  ASN A 439       5.705 -27.182 -45.187  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       5.972 -28.333 -44.842  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       6.625 -26.234 -45.272  1.00  0.00           N  
ATOM     57  H   ASN A 439       1.812 -26.230 -45.685  1.00  0.00           H  
ATOM     58  HA  ASN A 439       3.315 -28.109 -44.176  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       3.988 -27.336 -46.421  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       4.277 -25.725 -45.773  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       6.343 -25.335 -45.559  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       7.551 -26.464 -45.042  1.00  0.00           H  
ATOM     63  N   ASN A 440       3.355 -24.973 -43.177  1.00  0.00           N  
ATOM     64  CA  ASN A 440       3.669 -24.113 -42.043  1.00  0.00           C  
ATOM     65  C   ASN A 440       2.557 -24.176 -41.001  1.00  0.00           C  
ATOM     66  O   ASN A 440       1.498 -23.574 -41.172  1.00  0.00           O  
ATOM     67  CB  ASN A 440       3.878 -22.662 -42.494  1.00  0.00           C  
ATOM     68  CG  ASN A 440       4.698 -21.865 -41.494  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       5.877 -21.585 -41.723  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       4.078 -21.485 -40.387  1.00  0.00           N  
ATOM     71  H   ASN A 440       2.888 -24.594 -43.956  1.00  0.00           H  
ATOM     72  HA  ASN A 440       4.582 -24.477 -41.596  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       4.393 -22.657 -43.442  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       2.916 -22.185 -42.609  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       3.138 -21.732 -40.272  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       4.589 -20.981 -39.709  1.00  0.00           H  
ATOM     77  N   PHE A 441       2.805 -24.908 -39.927  1.00  0.00           N  
ATOM     78  CA  PHE A 441       1.828 -25.054 -38.858  1.00  0.00           C  
ATOM     79  C   PHE A 441       2.161 -24.129 -37.689  1.00  0.00           C  
ATOM     80  O   PHE A 441       3.174 -24.313 -37.014  1.00  0.00           O  
ATOM     81  CB  PHE A 441       1.778 -26.507 -38.382  1.00  0.00           C  
ATOM     82  CG  PHE A 441       0.419 -26.938 -37.907  1.00  0.00           C  
ATOM     83  CD1 PHE A 441      -0.681 -26.863 -38.748  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       0.242 -27.416 -36.621  1.00  0.00           C  
ATOM     85  CE1 PHE A 441      -1.932 -27.259 -38.313  1.00  0.00           C  
ATOM     86  CE2 PHE A 441      -1.006 -27.814 -36.179  1.00  0.00           C  
ATOM     87  CZ  PHE A 441      -2.093 -27.734 -37.027  1.00  0.00           C  
ATOM     88  H   PHE A 441       3.668 -25.363 -39.848  1.00  0.00           H  
ATOM     89  HA  PHE A 441       0.860 -24.781 -39.255  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       2.067 -27.157 -39.195  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       2.472 -26.634 -37.563  1.00  0.00           H  
ATOM     92  HD1 PHE A 441      -0.553 -26.491 -39.754  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       1.092 -27.479 -35.957  1.00  0.00           H  
ATOM     94  HE1 PHE A 441      -2.780 -27.195 -38.978  1.00  0.00           H  
ATOM     95  HE2 PHE A 441      -1.131 -28.186 -35.173  1.00  0.00           H  
ATOM     96  HZ  PHE A 441      -3.069 -28.044 -36.684  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.310 -23.121 -37.441  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.510 -22.156 -36.353  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.503 -22.821 -34.975  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.472 -23.311 -34.510  1.00  0.00           O  
ATOM    101  CB  PRO A 442       0.327 -21.192 -36.501  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -0.688 -21.938 -37.296  1.00  0.00           C  
ATOM    103  CD  PRO A 442       0.088 -22.841 -38.209  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.436 -21.611 -36.477  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.053 -20.932 -35.523  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       0.648 -20.298 -37.016  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.317 -22.520 -36.636  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -1.286 -21.247 -37.870  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.463 -23.749 -38.400  1.00  0.00           H  
ATOM    110  HD3 PRO A 442       0.321 -22.335 -39.134  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.669 -22.855 -34.347  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.836 -23.485 -33.041  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.028 -22.795 -31.930  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.229 -23.442 -31.257  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.327 -23.535 -32.683  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.371 -24.291 -33.974  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.455 -22.470 -34.790  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.476 -24.498 -33.128  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.686 -22.530 -32.517  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.453 -24.115 -31.781  1.00  0.00           H  
ATOM    121  N   SER A 444       2.230 -21.495 -31.722  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.507 -20.780 -30.666  1.00  0.00           C  
ATOM    123  C   SER A 444       0.019 -20.644 -30.971  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.810 -20.720 -30.064  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.110 -19.403 -30.424  1.00  0.00           C  
ATOM    126  OG  SER A 444       2.439 -19.228 -29.055  1.00  0.00           O  
ATOM    127  H   SER A 444       2.880 -21.010 -32.274  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.612 -21.349 -29.762  1.00  0.00           H  
ATOM    129  HB2 SER A 444       3.007 -19.296 -31.014  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.396 -18.645 -30.711  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.323 -18.810 -28.985  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.319 -20.441 -32.239  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.716 -20.286 -32.642  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.512 -21.569 -32.394  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.726 -21.529 -32.193  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.806 -19.882 -34.115  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -1.041 -18.606 -34.497  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -1.434 -18.150 -35.893  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -1.300 -17.499 -33.488  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.385 -20.385 -32.920  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.143 -19.498 -32.039  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.421 -20.698 -34.708  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.846 -19.739 -34.363  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.022 -18.816 -34.503  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -1.814 -18.990 -36.454  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -0.568 -17.742 -36.395  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -2.198 -17.390 -35.820  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -1.944 -16.753 -33.929  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -0.362 -17.044 -33.203  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -1.778 -17.914 -32.613  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.821 -22.701 -32.400  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.462 -23.988 -32.163  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.381 -24.349 -30.682  1.00  0.00           C  
ATOM    154  O   TYR A 446      -3.122 -25.199 -30.191  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.788 -25.073 -33.007  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.566 -26.366 -33.096  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.814 -26.410 -33.706  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.046 -27.545 -32.579  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -4.522 -27.593 -33.796  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.745 -28.733 -32.669  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.983 -28.751 -33.277  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -4.679 -29.934 -33.370  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.853 -22.670 -32.561  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.499 -23.906 -32.452  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -1.654 -24.702 -34.012  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.820 -25.297 -32.582  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -1.078 -27.525 -32.102  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -4.233 -25.501 -34.111  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -2.323 -29.638 -32.260  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -5.490 -27.608 -34.273  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -5.612 -29.776 -33.177  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.465 -23.695 -29.983  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -1.260 -23.936 -28.563  1.00  0.00           C  
ATOM    174  C   LYS A 447      -2.367 -23.293 -27.722  1.00  0.00           C  
ATOM    175  O   LYS A 447      -2.915 -23.930 -26.816  1.00  0.00           O  
ATOM    176  CB  LYS A 447       0.117 -23.402 -28.137  1.00  0.00           C  
ATOM    177  CG  LYS A 447       0.229 -23.056 -26.658  1.00  0.00           C  
ATOM    178  CD  LYS A 447       1.159 -21.872 -26.434  1.00  0.00           C  
ATOM    179  CE  LYS A 447       0.461 -20.550 -26.713  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       1.360 -19.386 -26.489  1.00  0.00           N  
ATOM    181  H   LYS A 447      -0.902 -23.036 -30.441  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -1.282 -25.003 -28.405  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       0.862 -24.149 -28.362  1.00  0.00           H  
ATOM    184  HB3 LYS A 447       0.331 -22.512 -28.709  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -0.751 -22.807 -26.281  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       0.614 -23.913 -26.126  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       1.493 -21.881 -25.406  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       2.010 -21.967 -27.091  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       0.129 -20.543 -27.741  1.00  0.00           H  
ATOM    190  HE3 LYS A 447      -0.395 -20.464 -26.060  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       0.872 -18.664 -25.911  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       1.634 -18.963 -27.400  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       2.223 -19.689 -25.987  1.00  0.00           H  
ATOM    194  N   ASP A 448      -2.687 -22.036 -28.014  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -3.719 -21.317 -27.267  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.171 -20.076 -28.033  1.00  0.00           C  
ATOM    197  O   ASP A 448      -3.721 -19.840 -29.156  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -3.177 -20.909 -25.885  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -4.275 -20.560 -24.898  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -5.411 -21.042 -25.077  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -4.015 -19.788 -23.950  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.218 -21.574 -28.749  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -4.563 -21.976 -27.135  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -2.603 -21.727 -25.477  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -2.534 -20.048 -25.999  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.050 -19.287 -27.416  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.557 -18.061 -28.021  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.408 -17.085 -28.270  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.332 -17.215 -27.684  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.618 -17.419 -27.120  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.513 -16.419 -27.841  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -8.973 -16.823 -27.831  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -9.652 -16.582 -26.814  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -9.452 -17.376 -28.846  1.00  0.00           O  
ATOM    215  H   GLU A 449      -5.359 -19.535 -26.519  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.007 -18.321 -28.967  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.244 -18.197 -26.709  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -6.121 -16.904 -26.311  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -7.419 -15.459 -27.357  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -7.184 -16.337 -28.867  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.623 -16.121 -29.152  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -3.585 -15.167 -29.475  1.00  0.00           C  
ATOM    223  C   ILE A 450      -3.826 -13.794 -28.840  1.00  0.00           C  
ATOM    224  O   ILE A 450      -4.936 -13.247 -28.847  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -3.402 -15.033 -31.007  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -2.084 -14.322 -31.327  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -4.576 -14.305 -31.649  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -0.867 -15.033 -30.772  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.487 -16.062 -29.601  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -2.662 -15.560 -29.075  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -3.367 -16.027 -31.421  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -1.969 -14.255 -32.398  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -2.108 -13.328 -30.908  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -4.443 -14.279 -32.720  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -4.624 -13.296 -31.267  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -5.494 -14.824 -31.412  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -1.119 -16.059 -30.547  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -0.541 -14.535 -29.871  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -0.073 -15.009 -31.504  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.745 -13.250 -28.301  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.735 -11.942 -27.646  1.00  0.00           C  
ATOM    242  C   MET A 451      -3.057 -10.812 -28.630  1.00  0.00           C  
ATOM    243  O   MET A 451      -3.114  -9.644 -28.248  1.00  0.00           O  
ATOM    244  CB  MET A 451      -1.365 -11.696 -27.002  1.00  0.00           C  
ATOM    245  CG  MET A 451      -1.377 -10.637 -25.910  1.00  0.00           C  
ATOM    246  SD  MET A 451       0.120  -9.622 -25.899  1.00  0.00           S  
ATOM    247  CE  MET A 451       0.246  -9.157 -27.625  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.908 -13.756 -28.347  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.487 -11.954 -26.872  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -1.015 -12.621 -26.569  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.672 -11.383 -27.769  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -2.228  -9.990 -26.064  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -1.469 -11.128 -24.953  1.00  0.00           H  
ATOM    254  HE1 MET A 451       1.117  -9.623 -28.061  1.00  0.00           H  
ATOM    255  HE2 MET A 451       0.333  -8.083 -27.703  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -0.639  -9.485 -28.151  1.00  0.00           H  
ATOM    257  N   LYS A 452      -3.241 -11.160 -29.899  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -3.533 -10.175 -30.933  1.00  0.00           C  
ATOM    259  C   LYS A 452      -4.928  -9.564 -30.776  1.00  0.00           C  
ATOM    260  O   LYS A 452      -5.242  -8.596 -31.465  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -3.383 -10.792 -32.327  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -3.046  -9.782 -33.420  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -2.213  -8.620 -32.890  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -2.948  -7.293 -33.032  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -3.205  -6.650 -31.711  1.00  0.00           N  
ATOM    266  H   LYS A 452      -3.168 -12.101 -30.149  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -2.806  -9.386 -30.831  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -2.594 -11.529 -32.295  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -4.308 -11.281 -32.591  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -2.488 -10.282 -34.197  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -3.967  -9.394 -33.831  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -1.997  -8.791 -31.847  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -1.290  -8.571 -33.448  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -2.349  -6.628 -33.634  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -3.893  -7.471 -33.525  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -4.200  -6.799 -31.419  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -3.020  -5.626 -31.770  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -2.583  -7.057 -30.986  1.00  0.00           H  
ATOM    279  N   GLU A 453      -5.742 -10.119 -29.862  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -7.108  -9.613 -29.598  1.00  0.00           C  
ATOM    281  C   GLU A 453      -7.830  -9.247 -30.893  1.00  0.00           C  
ATOM    282  O   GLU A 453      -8.301  -8.119 -31.062  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -7.089  -8.382 -28.665  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -5.711  -7.977 -28.156  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -5.254  -6.621 -28.677  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -5.276  -6.397 -29.906  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -4.846  -5.775 -27.855  1.00  0.00           O  
ATOM    288  H   GLU A 453      -5.413 -10.889 -29.341  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -7.658 -10.406 -29.112  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -7.506  -7.541 -29.200  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -7.715  -8.591 -27.810  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -5.741  -7.936 -27.078  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -4.996  -8.724 -28.467  1.00  0.00           H  
ATOM    294  N   ILE A 454      -7.894 -10.187 -31.815  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -8.529  -9.931 -33.093  1.00  0.00           C  
ATOM    296  C   ILE A 454      -9.759 -10.815 -33.311  1.00  0.00           C  
ATOM    297  O   ILE A 454      -9.783 -11.986 -32.928  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -7.515 -10.102 -34.245  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -8.123  -9.634 -35.565  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -7.035 -11.543 -34.339  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -8.614  -8.202 -35.525  1.00  0.00           C  
ATOM    302  H   ILE A 454      -7.490 -11.063 -31.643  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -8.851  -8.899 -33.088  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -6.657  -9.486 -34.020  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -7.380  -9.708 -36.345  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -8.963 -10.266 -35.812  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -6.772 -11.769 -35.362  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -7.822 -12.206 -34.015  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -6.169 -11.676 -33.707  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -9.291  -8.076 -34.694  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -9.129  -7.972 -36.447  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -7.772  -7.535 -35.409  1.00  0.00           H  
ATOM    313  N   GLU A 455     -10.789 -10.221 -33.907  1.00  0.00           N  
ATOM    314  CA  GLU A 455     -12.043 -10.911 -34.168  1.00  0.00           C  
ATOM    315  C   GLU A 455     -12.060 -11.576 -35.548  1.00  0.00           C  
ATOM    316  O   GLU A 455     -12.432 -12.741 -35.673  1.00  0.00           O  
ATOM    317  CB  GLU A 455     -13.203  -9.921 -34.056  1.00  0.00           C  
ATOM    318  CG  GLU A 455     -14.568 -10.548 -34.283  1.00  0.00           C  
ATOM    319  CD  GLU A 455     -15.381 -10.638 -33.018  1.00  0.00           C  
ATOM    320  OE1 GLU A 455     -15.246 -11.643 -32.289  1.00  0.00           O  
ATOM    321  OE2 GLU A 455     -16.160  -9.706 -32.746  1.00  0.00           O  
ATOM    322  H   GLU A 455     -10.707  -9.280 -34.162  1.00  0.00           H  
ATOM    323  HA  GLU A 455     -12.163 -11.672 -33.414  1.00  0.00           H  
ATOM    324  HB2 GLU A 455     -13.191  -9.482 -33.070  1.00  0.00           H  
ATOM    325  HB3 GLU A 455     -13.063  -9.140 -34.789  1.00  0.00           H  
ATOM    326  HG2 GLU A 455     -15.111  -9.949 -34.998  1.00  0.00           H  
ATOM    327  HG3 GLU A 455     -14.431 -11.544 -34.676  1.00  0.00           H  
ATOM    328  N   ARG A 456     -11.693 -10.822 -36.585  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -11.712 -11.347 -37.949  1.00  0.00           C  
ATOM    330  C   ARG A 456     -10.454 -12.156 -38.272  1.00  0.00           C  
ATOM    331  O   ARG A 456     -10.289 -13.271 -37.786  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -11.888 -10.205 -38.953  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -12.631 -10.615 -40.216  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -14.034 -11.113 -39.900  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -15.064 -10.162 -40.318  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -16.043 -10.456 -41.173  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -16.144 -11.679 -41.684  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -16.930  -9.528 -41.507  1.00  0.00           N  
ATOM    339  H   ARG A 456     -11.431  -9.893 -36.434  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -12.566 -12.005 -38.026  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -12.440  -9.406 -38.480  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -10.913  -9.837 -39.238  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -12.702  -9.763 -40.874  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -12.080 -11.406 -40.705  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -14.194 -12.048 -40.415  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -14.115 -11.271 -38.835  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -15.018  -9.257 -39.943  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -15.482 -12.395 -41.427  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -16.882 -11.898 -42.339  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -16.865  -8.597 -41.121  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -17.683  -9.749 -42.140  1.00  0.00           H  
ATOM    352  N   GLU A 457      -9.580 -11.601 -39.110  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -8.359 -12.290 -39.503  1.00  0.00           C  
ATOM    354  C   GLU A 457      -7.273 -12.133 -38.435  1.00  0.00           C  
ATOM    355  O   GLU A 457      -7.560 -12.206 -37.248  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -7.871 -11.774 -40.857  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -7.153 -12.829 -41.683  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -7.216 -12.544 -43.167  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -6.925 -11.397 -43.565  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -7.553 -13.470 -43.940  1.00  0.00           O  
ATOM    361  H   GLU A 457      -9.769 -10.719 -39.483  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -8.593 -13.340 -39.598  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -8.719 -11.420 -41.422  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -7.189 -10.953 -40.691  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -6.117 -12.863 -41.381  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -7.614 -13.788 -41.496  1.00  0.00           H  
ATOM    367  N   SER A 458      -6.027 -11.946 -38.852  1.00  0.00           N  
ATOM    368  CA  SER A 458      -4.924 -11.820 -37.905  1.00  0.00           C  
ATOM    369  C   SER A 458      -4.390 -10.391 -37.792  1.00  0.00           C  
ATOM    370  O   SER A 458      -3.437 -10.139 -37.054  1.00  0.00           O  
ATOM    371  CB  SER A 458      -3.811 -12.774 -38.316  1.00  0.00           C  
ATOM    372  OG  SER A 458      -4.324 -13.789 -39.166  1.00  0.00           O  
ATOM    373  H   SER A 458      -5.838 -11.913 -39.816  1.00  0.00           H  
ATOM    374  HA  SER A 458      -5.293 -12.123 -36.937  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -3.045 -12.227 -38.846  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -3.385 -13.236 -37.437  1.00  0.00           H  
ATOM    377  HG  SER A 458      -5.272 -13.864 -39.025  1.00  0.00           H  
ATOM    378  N   LYS A 459      -4.993  -9.456 -38.512  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -4.549  -8.068 -38.453  1.00  0.00           C  
ATOM    380  C   LYS A 459      -5.192  -7.351 -37.257  1.00  0.00           C  
ATOM    381  O   LYS A 459      -5.031  -7.765 -36.112  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -4.864  -7.335 -39.760  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -4.034  -6.067 -39.978  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -2.547  -6.301 -39.731  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -1.868  -5.057 -39.164  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -1.097  -4.315 -40.200  1.00  0.00           N  
ATOM    387  H   LYS A 459      -5.747  -9.702 -39.083  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -3.485  -8.079 -38.325  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -4.680  -8.005 -40.586  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -5.908  -7.058 -39.758  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -4.168  -5.735 -40.996  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -4.386  -5.302 -39.301  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -2.433  -7.111 -39.028  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -2.074  -6.563 -40.666  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -2.626  -4.404 -38.757  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -1.196  -5.360 -38.375  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -0.433  -3.645 -39.746  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -1.739  -3.778 -40.815  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -0.546  -4.981 -40.789  1.00  0.00           H  
ATOM    400  N   ARG A 460      -5.932  -6.289 -37.546  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -6.628  -5.498 -36.541  1.00  0.00           C  
ATOM    402  C   ARG A 460      -7.385  -4.397 -37.260  1.00  0.00           C  
ATOM    403  O   ARG A 460      -7.305  -4.307 -38.485  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -5.655  -4.889 -35.518  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -5.902  -5.354 -34.087  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -6.351  -4.209 -33.191  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -5.873  -4.363 -31.813  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -5.265  -3.397 -31.119  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -5.050  -2.205 -31.670  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -4.872  -3.629 -29.871  1.00  0.00           N  
ATOM    411  H   ARG A 460      -6.028  -6.024 -38.484  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -7.334  -6.140 -36.034  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -4.647  -5.161 -35.794  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -5.749  -3.813 -35.545  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -6.671  -6.113 -34.093  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -4.988  -5.769 -33.693  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -5.966  -3.284 -33.593  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -7.430  -4.175 -33.185  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -6.022  -5.239 -31.374  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -5.346  -2.020 -32.615  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -4.590  -1.479 -31.143  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -5.035  -4.534 -29.446  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -4.412  -2.906 -29.337  1.00  0.00           H  
ATOM    424  N   ILE A 461      -8.095  -3.565 -36.518  1.00  0.00           N  
ATOM    425  CA  ILE A 461      -8.841  -2.475 -37.115  1.00  0.00           C  
ATOM    426  C   ILE A 461      -7.882  -1.422 -37.657  1.00  0.00           C  
ATOM    427  O   ILE A 461      -6.930  -1.017 -36.982  1.00  0.00           O  
ATOM    428  CB  ILE A 461      -9.839  -1.839 -36.111  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -10.520  -0.609 -36.723  1.00  0.00           C  
ATOM    430  CG2 ILE A 461      -9.145  -1.470 -34.806  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -11.517  -0.945 -37.813  1.00  0.00           C  
ATOM    432  H   ILE A 461      -8.111  -3.676 -35.553  1.00  0.00           H  
ATOM    433  HA  ILE A 461      -9.407  -2.882 -37.941  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -10.596  -2.575 -35.882  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -11.047  -0.072 -35.948  1.00  0.00           H  
ATOM    436 HG13 ILE A 461      -9.765   0.035 -37.150  1.00  0.00           H  
ATOM    437 HG21 ILE A 461      -8.112  -1.787 -34.846  1.00  0.00           H  
ATOM    438 HG22 ILE A 461      -9.640  -1.964 -33.984  1.00  0.00           H  
ATOM    439 HG23 ILE A 461      -9.188  -0.400 -34.662  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -12.026  -1.863 -37.564  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -10.996  -1.064 -38.752  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -12.238  -0.145 -37.901  1.00  0.00           H  
ATOM    443  N   LYS A 462      -8.136  -1.013 -38.887  1.00  0.00           N  
ATOM    444  CA  LYS A 462      -7.315  -0.023 -39.570  1.00  0.00           C  
ATOM    445  C   LYS A 462      -7.294   1.292 -38.798  1.00  0.00           C  
ATOM    446  O   LYS A 462      -8.276   1.658 -38.147  1.00  0.00           O  
ATOM    447  CB  LYS A 462      -7.852   0.212 -40.983  1.00  0.00           C  
ATOM    448  CG  LYS A 462      -6.784   0.612 -41.985  1.00  0.00           C  
ATOM    449  CD  LYS A 462      -7.346   0.677 -43.395  1.00  0.00           C  
ATOM    450  CE  LYS A 462      -6.951   1.965 -44.097  1.00  0.00           C  
ATOM    451  NZ  LYS A 462      -7.479   2.018 -45.485  1.00  0.00           N  
ATOM    452  H   LYS A 462      -8.897  -1.402 -39.357  1.00  0.00           H  
ATOM    453  HA  LYS A 462      -6.309  -0.409 -39.635  1.00  0.00           H  
ATOM    454  HB2 LYS A 462      -8.320  -0.696 -41.331  1.00  0.00           H  
ATOM    455  HB3 LYS A 462      -8.593   0.997 -40.947  1.00  0.00           H  
ATOM    456  HG2 LYS A 462      -6.395   1.581 -41.716  1.00  0.00           H  
ATOM    457  HG3 LYS A 462      -5.989  -0.119 -41.958  1.00  0.00           H  
ATOM    458  HD2 LYS A 462      -6.967  -0.160 -43.961  1.00  0.00           H  
ATOM    459  HD3 LYS A 462      -8.424   0.621 -43.344  1.00  0.00           H  
ATOM    460  HE2 LYS A 462      -7.343   2.801 -43.539  1.00  0.00           H  
ATOM    461  HE3 LYS A 462      -5.873   2.028 -44.130  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462      -8.524   2.002 -45.474  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462      -7.140   1.195 -46.029  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462      -7.163   2.891 -45.961  1.00  0.00           H  
ATOM    465  N   LEU A 463      -6.175   1.999 -38.879  1.00  0.00           N  
ATOM    466  CA  LEU A 463      -6.019   3.273 -38.194  1.00  0.00           C  
ATOM    467  C   LEU A 463      -6.775   4.375 -38.930  1.00  0.00           C  
ATOM    468  O   LEU A 463      -6.180   5.324 -39.443  1.00  0.00           O  
ATOM    469  CB  LEU A 463      -4.537   3.634 -38.071  1.00  0.00           C  
ATOM    470  CG  LEU A 463      -3.874   3.204 -36.764  1.00  0.00           C  
ATOM    471  CD1 LEU A 463      -2.997   1.982 -36.987  1.00  0.00           C  
ATOM    472  CD2 LEU A 463      -3.057   4.348 -36.182  1.00  0.00           C  
ATOM    473  H   LEU A 463      -5.433   1.655 -39.416  1.00  0.00           H  
ATOM    474  HA  LEU A 463      -6.436   3.168 -37.202  1.00  0.00           H  
ATOM    475  HB2 LEU A 463      -4.007   3.169 -38.891  1.00  0.00           H  
ATOM    476  HB3 LEU A 463      -4.439   4.705 -38.163  1.00  0.00           H  
ATOM    477  HG  LEU A 463      -4.639   2.940 -36.048  1.00  0.00           H  
ATOM    478 HD11 LEU A 463      -3.603   1.090 -36.933  1.00  0.00           H  
ATOM    479 HD12 LEU A 463      -2.231   1.943 -36.227  1.00  0.00           H  
ATOM    480 HD13 LEU A 463      -2.534   2.045 -37.961  1.00  0.00           H  
ATOM    481 HD21 LEU A 463      -3.572   5.281 -36.356  1.00  0.00           H  
ATOM    482 HD22 LEU A 463      -2.088   4.377 -36.657  1.00  0.00           H  
ATOM    483 HD23 LEU A 463      -2.933   4.199 -35.119  1.00  0.00           H  
ATOM    484  N   ASN A 464      -8.090   4.231 -38.985  1.00  0.00           N  
ATOM    485  CA  ASN A 464      -8.947   5.195 -39.660  1.00  0.00           C  
ATOM    486  C   ASN A 464      -9.354   6.303 -38.708  1.00  0.00           C  
ATOM    487  O   ASN A 464      -9.424   7.467 -39.103  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -10.199   4.503 -40.206  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -10.415   4.769 -41.682  1.00  0.00           C  
ATOM    490  OD1 ASN A 464      -9.573   4.437 -42.517  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -11.547   5.372 -42.012  1.00  0.00           N  
ATOM    492  H   ASN A 464      -8.498   3.441 -38.563  1.00  0.00           H  
ATOM    493  HA  ASN A 464      -8.391   5.620 -40.482  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -10.105   3.439 -40.061  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -11.064   4.861 -39.665  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -12.171   5.619 -41.292  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -11.725   5.546 -42.967  1.00  0.00           H  
ATOM    498  N   ASP A 465      -9.634   5.916 -37.455  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -10.057   6.845 -36.397  1.00  0.00           C  
ATOM    500  C   ASP A 465     -11.493   7.324 -36.623  1.00  0.00           C  
ATOM    501  O   ASP A 465     -12.325   7.285 -35.715  1.00  0.00           O  
ATOM    502  CB  ASP A 465      -9.104   8.039 -36.301  1.00  0.00           C  
ATOM    503  CG  ASP A 465      -9.227   8.780 -34.986  1.00  0.00           C  
ATOM    504  OD1 ASP A 465      -9.484   8.130 -33.954  1.00  0.00           O  
ATOM    505  OD2 ASP A 465      -9.048  10.014 -34.976  1.00  0.00           O  
ATOM    506  H   ASP A 465      -9.562   4.965 -37.236  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -10.024   6.303 -35.463  1.00  0.00           H  
ATOM    508  HB2 ASP A 465      -8.088   7.685 -36.396  1.00  0.00           H  
ATOM    509  HB3 ASP A 465      -9.317   8.727 -37.106  1.00  0.00           H  
ATOM    510  N   ASN A 466     -11.779   7.760 -37.839  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -13.103   8.235 -38.202  1.00  0.00           C  
ATOM    512  C   ASN A 466     -13.761   7.271 -39.182  1.00  0.00           C  
ATOM    513  O   ASN A 466     -13.182   6.941 -40.219  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -13.003   9.630 -38.823  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -14.326  10.120 -39.384  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -15.299  10.286 -38.651  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -14.370  10.358 -40.687  1.00  0.00           N  
ATOM    518  H   ASN A 466     -11.069   7.757 -38.521  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -13.699   8.287 -37.305  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -12.676  10.329 -38.068  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -12.280   9.608 -39.625  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -13.561  10.202 -41.216  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -15.209  10.695 -41.068  1.00  0.00           H  
ATOM    524  N   ASP A 467     -14.964   6.819 -38.849  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -15.701   5.884 -39.700  1.00  0.00           C  
ATOM    526  C   ASP A 467     -17.153   5.773 -39.241  1.00  0.00           C  
ATOM    527  O   ASP A 467     -18.050   5.580 -40.061  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -15.024   4.502 -39.707  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -15.422   3.635 -38.527  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -15.211   4.060 -37.373  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -15.940   2.525 -38.757  1.00  0.00           O  
ATOM    532  H   ASP A 467     -15.370   7.118 -38.009  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -15.691   6.281 -40.705  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -15.293   3.983 -40.614  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -13.952   4.639 -39.684  1.00  0.00           H  
ATOM    536  N   ASP A 468     -17.352   5.900 -37.925  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -18.673   5.833 -37.276  1.00  0.00           C  
ATOM    538  C   ASP A 468     -19.594   4.751 -37.862  1.00  0.00           C  
ATOM    539  O   ASP A 468     -20.793   4.965 -38.038  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -19.365   7.218 -37.258  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -19.792   7.744 -38.624  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -18.924   8.231 -39.380  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -21.008   7.716 -38.928  1.00  0.00           O  
ATOM    544  H   ASP A 468     -16.569   6.044 -37.356  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -18.480   5.557 -36.249  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -20.245   7.155 -36.638  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -18.685   7.937 -36.818  1.00  0.00           H  
ATOM    548  N   GLU A 469     -19.037   3.574 -38.128  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -19.823   2.467 -38.661  1.00  0.00           C  
ATOM    550  C   GLU A 469     -20.482   1.692 -37.520  1.00  0.00           C  
ATOM    551  O   GLU A 469     -20.150   0.535 -37.256  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -18.946   1.533 -39.497  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -19.697   0.831 -40.618  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -18.829  -0.138 -41.396  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -17.874   0.313 -42.066  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -19.098  -1.354 -41.349  1.00  0.00           O  
ATOM    557  H   GLU A 469     -18.079   3.442 -37.947  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -20.595   2.887 -39.290  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -18.144   2.108 -39.935  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -18.525   0.780 -38.849  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -20.521   0.282 -40.191  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -20.076   1.576 -41.299  1.00  0.00           H  
ATOM    563  N   GLY A 470     -21.416   2.343 -36.843  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -22.113   1.715 -35.739  1.00  0.00           C  
ATOM    565  C   GLY A 470     -21.488   2.038 -34.396  1.00  0.00           C  
ATOM    566  O   GLY A 470     -21.623   3.154 -33.890  1.00  0.00           O  
ATOM    567  H   GLY A 470     -21.635   3.266 -37.100  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -23.138   2.052 -35.736  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -22.101   0.644 -35.880  1.00  0.00           H  
ATOM    570  N   ASN A 471     -20.810   1.062 -33.812  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -20.174   1.254 -32.516  1.00  0.00           C  
ATOM    572  C   ASN A 471     -18.724   0.795 -32.546  1.00  0.00           C  
ATOM    573  O   ASN A 471     -17.810   1.616 -32.610  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -20.943   0.507 -31.419  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -20.260   0.587 -30.062  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -19.886  -0.432 -29.482  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -20.093   1.796 -29.548  1.00  0.00           N  
ATOM    578  H   ASN A 471     -20.739   0.193 -34.259  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -20.196   2.310 -32.295  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -21.931   0.933 -31.326  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -21.029  -0.533 -31.697  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -20.413   2.570 -30.063  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -19.654   1.869 -28.669  1.00  0.00           H  
ATOM    584  N   LYS A 472     -18.513  -0.510 -32.493  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -17.168  -1.057 -32.506  1.00  0.00           C  
ATOM    586  C   LYS A 472     -16.956  -1.935 -33.728  1.00  0.00           C  
ATOM    587  O   LYS A 472     -17.296  -3.117 -33.724  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -16.906  -1.860 -31.229  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -15.434  -2.174 -30.989  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -15.111  -2.240 -29.504  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -14.532  -3.593 -29.119  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -14.828  -3.942 -27.704  1.00  0.00           N  
ATOM    593  H   LYS A 472     -19.281  -1.127 -32.438  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -16.476  -0.229 -32.548  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -17.275  -1.302 -30.380  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -17.443  -2.794 -31.292  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -15.202  -3.129 -31.438  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -14.831  -1.404 -31.447  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -14.389  -1.472 -29.268  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -16.017  -2.072 -28.940  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -14.959  -4.349 -29.761  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -13.461  -3.565 -29.259  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -13.958  -3.884 -27.128  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -15.204  -4.915 -27.644  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -15.534  -3.282 -27.312  1.00  0.00           H  
ATOM    606  N   LYS A 473     -16.374  -1.356 -34.765  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -16.094  -2.087 -35.985  1.00  0.00           C  
ATOM    608  C   LYS A 473     -14.711  -2.709 -35.882  1.00  0.00           C  
ATOM    609  O   LYS A 473     -13.728  -2.014 -35.627  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -16.174  -1.160 -37.203  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -15.353  -1.640 -38.393  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -15.932  -1.153 -39.708  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -14.969  -0.226 -40.430  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -15.632   1.031 -40.854  1.00  0.00           N  
ATOM    615  H   LYS A 473     -16.111  -0.418 -34.702  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -16.828  -2.874 -36.083  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -17.204  -1.078 -37.513  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -15.814  -0.182 -36.918  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -14.345  -1.267 -38.296  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -15.339  -2.720 -38.393  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -16.136  -2.006 -40.339  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -16.850  -0.620 -39.512  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -14.152   0.012 -39.765  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -14.586  -0.735 -41.304  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -15.813   1.639 -40.020  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -16.544   0.818 -41.318  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -15.027   1.550 -41.525  1.00  0.00           H  
ATOM    628  N   ILE A 474     -14.634  -4.014 -36.060  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -13.364  -4.703 -35.969  1.00  0.00           C  
ATOM    630  C   ILE A 474     -13.172  -5.664 -37.143  1.00  0.00           C  
ATOM    631  O   ILE A 474     -13.682  -6.785 -37.157  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -13.226  -5.437 -34.609  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -11.933  -6.253 -34.555  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -14.436  -6.320 -34.328  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -10.697  -5.415 -34.310  1.00  0.00           C  
ATOM    636  H   ILE A 474     -15.450  -4.526 -36.245  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -12.588  -3.951 -36.017  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -13.188  -4.685 -33.835  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -12.008  -6.971 -33.755  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -11.802  -6.775 -35.492  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -14.681  -6.270 -33.278  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -14.208  -7.340 -34.596  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -15.278  -5.974 -34.910  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -10.647  -4.622 -35.042  1.00  0.00           H  
ATOM    645 HD12 ILE A 474      -9.817  -6.036 -34.392  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -10.743  -4.986 -33.320  1.00  0.00           H  
ATOM    647  N   ILE A 475     -12.433  -5.206 -38.140  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -12.167  -6.002 -39.325  1.00  0.00           C  
ATOM    649  C   ILE A 475     -10.666  -6.073 -39.587  1.00  0.00           C  
ATOM    650  O   ILE A 475     -10.004  -5.052 -39.763  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -12.903  -5.436 -40.566  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -12.372  -6.073 -41.853  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -12.780  -3.918 -40.632  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -13.049  -7.378 -42.204  1.00  0.00           C  
ATOM    655  H   ILE A 475     -12.056  -4.304 -38.079  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -12.534  -7.002 -39.140  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -13.951  -5.677 -40.466  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -12.526  -5.389 -42.674  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -11.314  -6.265 -41.743  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -12.434  -3.541 -39.679  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -13.744  -3.488 -40.858  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -12.074  -3.647 -41.403  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -13.410  -7.851 -41.302  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -12.340  -8.030 -42.693  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -13.879  -7.186 -42.868  1.00  0.00           H  
ATOM    666  N   ALA A 476     -10.138  -7.287 -39.599  1.00  0.00           N  
ATOM    667  CA  ALA A 476      -8.718  -7.500 -39.837  1.00  0.00           C  
ATOM    668  C   ALA A 476      -8.477  -7.920 -41.278  1.00  0.00           C  
ATOM    669  O   ALA A 476      -8.969  -8.959 -41.710  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -8.178  -8.555 -38.889  1.00  0.00           C  
ATOM    671  H   ALA A 476     -10.717  -8.061 -39.443  1.00  0.00           H  
ATOM    672  HA  ALA A 476      -8.201  -6.572 -39.646  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -7.979  -8.106 -37.927  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -7.262  -8.964 -39.290  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -8.905  -9.344 -38.775  1.00  0.00           H  
ATOM    676  N   PRO A 477      -7.764  -7.095 -42.056  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -7.507  -7.371 -43.463  1.00  0.00           C  
ATOM    678  C   PRO A 477      -6.192  -8.107 -43.762  1.00  0.00           C  
ATOM    679  O   PRO A 477      -5.886  -8.333 -44.930  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -7.464  -5.964 -44.050  1.00  0.00           C  
ATOM    681  CG  PRO A 477      -6.885  -5.114 -42.964  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -7.206  -5.794 -41.652  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -8.326  -7.912 -43.911  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -6.841  -5.960 -44.932  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -8.464  -5.648 -44.307  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -5.815  -5.040 -43.092  1.00  0.00           H  
ATOM    687  HG3 PRO A 477      -7.332  -4.132 -42.994  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -6.306  -5.926 -41.067  1.00  0.00           H  
ATOM    689  HD3 PRO A 477      -7.933  -5.219 -41.097  1.00  0.00           H  
ATOM    690  N   ARG A 478      -5.400  -8.474 -42.750  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -4.143  -9.164 -43.036  1.00  0.00           C  
ATOM    692  C   ARG A 478      -4.047 -10.500 -42.304  1.00  0.00           C  
ATOM    693  O   ARG A 478      -4.515 -10.638 -41.172  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -2.948  -8.275 -42.677  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -1.724  -8.515 -43.550  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -1.629  -7.495 -44.676  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -2.497  -7.839 -45.803  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -3.451  -7.044 -46.288  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -3.621  -5.823 -45.799  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -4.225  -7.468 -47.279  1.00  0.00           N  
ATOM    701  H   ARG A 478      -5.651  -8.282 -41.815  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -4.117  -9.358 -44.098  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -3.241  -7.240 -42.780  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -2.673  -8.460 -41.649  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -0.838  -8.443 -42.938  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -1.790  -9.505 -43.977  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -1.919  -6.527 -44.295  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -0.607  -7.453 -45.023  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -2.371  -8.730 -46.214  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -3.036  -5.488 -45.065  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -4.354  -5.230 -46.166  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -4.098  -8.389 -47.666  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -4.949  -6.877 -47.639  1.00  0.00           H  
ATOM    714  N   ILE A 479      -3.429 -11.471 -42.969  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -3.244 -12.809 -42.416  1.00  0.00           C  
ATOM    716  C   ILE A 479      -2.002 -12.865 -41.529  1.00  0.00           C  
ATOM    717  O   ILE A 479      -1.168 -11.958 -41.555  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -3.117 -13.883 -43.525  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -1.800 -13.720 -44.306  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -4.315 -13.833 -44.462  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -1.873 -12.759 -45.478  1.00  0.00           C  
ATOM    722  H   ILE A 479      -3.082 -11.283 -43.863  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -4.112 -13.043 -41.816  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -3.118 -14.851 -43.045  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -1.037 -13.357 -43.634  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -1.500 -14.686 -44.689  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -4.611 -12.806 -44.613  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -5.135 -14.384 -44.027  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -4.049 -14.274 -45.411  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -2.629 -13.096 -46.174  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -0.916 -12.724 -45.975  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -2.129 -11.773 -45.120  1.00  0.00           H  
ATOM    733  N   PHE A 480      -1.894 -13.927 -40.740  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -0.762 -14.104 -39.839  1.00  0.00           C  
ATOM    735  C   PHE A 480       0.518 -14.405 -40.605  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.487 -14.882 -41.740  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -1.023 -15.226 -38.827  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -1.850 -16.370 -39.359  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -1.345 -17.218 -40.334  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -3.128 -16.601 -38.877  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -2.099 -18.268 -40.818  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -3.887 -17.650 -39.356  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -3.373 -18.485 -40.328  1.00  0.00           C  
ATOM    744  H   PHE A 480      -2.597 -14.608 -40.760  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -0.629 -13.178 -39.300  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.076 -15.631 -38.504  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -1.535 -14.812 -37.972  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -3.532 -15.947 -38.118  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -0.349 -17.049 -40.717  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -4.882 -17.818 -38.971  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -1.695 -18.920 -41.578  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -3.964 -19.307 -40.705  1.00  0.00           H  
ATOM    753  N   ILE A 481       1.641 -14.125 -39.963  1.00  0.00           N  
ATOM    754  CA  ILE A 481       2.953 -14.362 -40.558  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.877 -15.066 -39.569  1.00  0.00           C  
ATOM    756  O   ILE A 481       4.884 -15.656 -39.953  1.00  0.00           O  
ATOM    757  CB  ILE A 481       3.627 -13.050 -41.023  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       3.253 -11.881 -40.088  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       3.263 -12.749 -42.472  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       2.227 -10.915 -40.655  1.00  0.00           C  
ATOM    761  H   ILE A 481       1.585 -13.753 -39.065  1.00  0.00           H  
ATOM    762  HA  ILE A 481       2.817 -14.997 -41.422  1.00  0.00           H  
ATOM    763  HB  ILE A 481       4.695 -13.198 -40.980  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       2.848 -12.284 -39.172  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       4.146 -11.318 -39.859  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       2.192 -12.634 -42.558  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       3.589 -13.562 -43.101  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       3.748 -11.835 -42.783  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       1.418 -11.470 -41.109  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       2.696 -10.289 -41.400  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       1.837 -10.297 -39.860  1.00  0.00           H  
ATOM    772  N   SER A 482       3.530 -14.993 -38.291  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.315 -15.616 -37.248  1.00  0.00           C  
ATOM    774  C   SER A 482       3.522 -16.713 -36.560  1.00  0.00           C  
ATOM    775  O   SER A 482       2.317 -16.566 -36.344  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.709 -14.576 -36.207  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.840 -13.455 -36.249  1.00  0.00           O  
ATOM    778  H   SER A 482       2.729 -14.510 -38.044  1.00  0.00           H  
ATOM    779  HA  SER A 482       5.205 -16.037 -37.690  1.00  0.00           H  
ATOM    780  HB2 SER A 482       4.655 -15.016 -35.224  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.718 -14.243 -36.395  1.00  0.00           H  
ATOM    782  HG  SER A 482       2.931 -13.756 -36.127  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.204 -17.784 -36.192  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.573 -18.896 -35.497  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.238 -18.484 -34.072  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.417 -19.114 -33.406  1.00  0.00           O  
ATOM    787  CB  ASP A 483       4.497 -20.118 -35.469  1.00  0.00           C  
ATOM    788  CG  ASP A 483       4.873 -20.605 -36.853  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       4.005 -20.592 -37.744  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       6.042 -20.996 -37.045  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.169 -17.827 -36.381  1.00  0.00           H  
ATOM    792  HA  ASP A 483       2.661 -19.149 -36.017  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       5.403 -19.860 -34.943  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       4.001 -20.925 -34.947  1.00  0.00           H  
ATOM    795  N   ASP A 484       3.883 -17.411 -33.616  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.671 -16.881 -32.273  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.661 -15.363 -32.298  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.557 -14.736 -32.864  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.768 -17.359 -31.318  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.457 -17.093 -29.855  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       3.949 -16.005 -29.531  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       4.721 -17.982 -29.022  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.521 -16.957 -34.206  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.714 -17.234 -31.920  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       4.901 -18.424 -31.444  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.691 -16.857 -31.566  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.651 -14.780 -31.679  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.533 -13.326 -31.604  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.419 -12.856 -30.149  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.301 -11.661 -29.878  1.00  0.00           O  
ATOM    811  CB  LYS A 485       1.329 -12.839 -32.418  1.00  0.00           C  
ATOM    812  CG  LYS A 485       1.484 -11.426 -32.958  1.00  0.00           C  
ATOM    813  CD  LYS A 485       2.163 -11.421 -34.318  1.00  0.00           C  
ATOM    814  CE  LYS A 485       3.324 -10.443 -34.355  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       4.469 -10.967 -35.147  1.00  0.00           N  
ATOM    816  H   LYS A 485       1.977 -15.347 -31.240  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.433 -12.906 -32.029  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       1.181 -13.505 -33.255  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.452 -12.866 -31.789  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       0.505 -10.978 -33.054  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       2.079 -10.851 -32.265  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       2.533 -12.413 -34.527  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       1.440 -11.138 -35.071  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       2.985  -9.518 -34.797  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       3.653 -10.257 -33.343  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       4.284 -11.949 -35.441  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       5.344 -10.945 -34.579  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       4.609 -10.383 -36.004  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.426 -13.805 -29.222  1.00  0.00           N  
ATOM    830  CA  ASP A 486       2.290 -13.502 -27.795  1.00  0.00           C  
ATOM    831  C   ASP A 486       3.633 -13.517 -27.059  1.00  0.00           C  
ATOM    832  O   ASP A 486       3.818 -12.794 -26.080  1.00  0.00           O  
ATOM    833  CB  ASP A 486       1.332 -14.511 -27.150  1.00  0.00           C  
ATOM    834  CG  ASP A 486       1.309 -14.421 -25.636  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       0.605 -13.542 -25.098  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       2.004 -15.218 -24.979  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.516 -14.745 -29.500  1.00  0.00           H  
ATOM    838  HA  ASP A 486       1.862 -12.516 -27.710  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       0.333 -14.329 -27.515  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       1.636 -15.509 -27.428  1.00  0.00           H  
ATOM    841  N   SER A 487       4.554 -14.350 -27.523  1.00  0.00           N  
ATOM    842  CA  SER A 487       5.857 -14.496 -26.912  1.00  0.00           C  
ATOM    843  C   SER A 487       6.645 -13.193 -26.967  1.00  0.00           C  
ATOM    844  O   SER A 487       7.298 -12.802 -26.001  1.00  0.00           O  
ATOM    845  CB  SER A 487       6.600 -15.608 -27.640  1.00  0.00           C  
ATOM    846  OG  SER A 487       6.308 -16.880 -27.077  1.00  0.00           O  
ATOM    847  H   SER A 487       4.350 -14.905 -28.305  1.00  0.00           H  
ATOM    848  HA  SER A 487       5.717 -14.780 -25.882  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.301 -15.616 -28.677  1.00  0.00           H  
ATOM    850  HB3 SER A 487       7.647 -15.427 -27.576  1.00  0.00           H  
ATOM    851  HG  SER A 487       5.682 -17.350 -27.659  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.569 -12.534 -28.108  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.256 -11.270 -28.329  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.636 -10.158 -27.488  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.321  -9.220 -27.087  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.170 -10.898 -29.808  1.00  0.00           C  
ATOM    857  CG  LEU A 488       5.969 -11.495 -30.541  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.371 -10.484 -31.500  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.369 -12.765 -31.275  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.031 -12.913 -28.834  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.291 -11.393 -28.052  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.120  -9.822 -29.887  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.069 -11.241 -30.298  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.209 -11.754 -29.818  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       4.299 -10.457 -31.372  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       5.605 -10.769 -32.515  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       5.782  -9.507 -31.295  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       7.204 -12.555 -31.928  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       5.535 -13.121 -31.861  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       6.656 -13.521 -30.558  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.329 -10.278 -27.240  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.574  -9.297 -26.456  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.666  -7.903 -27.079  1.00  0.00           C  
ATOM    874  O   LYS A 489       4.486  -6.896 -26.395  1.00  0.00           O  
ATOM    875  CB  LYS A 489       5.066  -9.260 -25.004  1.00  0.00           C  
ATOM    876  CG  LYS A 489       4.699 -10.500 -24.203  1.00  0.00           C  
ATOM    877  CD  LYS A 489       3.626 -10.203 -23.166  1.00  0.00           C  
ATOM    878  CE  LYS A 489       2.321 -10.924 -23.481  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       2.516 -12.386 -23.670  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.854 -11.057 -27.597  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.539  -9.606 -26.463  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       6.141  -9.162 -25.002  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       4.635  -8.400 -24.513  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       4.329 -11.256 -24.879  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       5.582 -10.867 -23.699  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       3.977 -10.529 -22.198  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       3.444  -9.139 -23.146  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       1.632 -10.766 -22.665  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       1.904 -10.505 -24.386  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       1.616 -12.833 -23.968  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       2.833 -12.829 -22.784  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       3.229 -12.561 -24.407  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.950  -7.856 -28.376  1.00  0.00           N  
ATOM    894  CA  CYS A 490       5.074  -6.592 -29.088  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.040  -6.831 -30.590  1.00  0.00           C  
ATOM    896  O   CYS A 490       5.948  -7.435 -31.153  1.00  0.00           O  
ATOM    897  CB  CYS A 490       6.380  -5.895 -28.694  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.901  -4.560 -29.817  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.086  -8.696 -28.868  1.00  0.00           H  
ATOM    900  HA  CYS A 490       4.239  -5.966 -28.811  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       6.258  -5.463 -27.718  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       7.173  -6.628 -28.662  1.00  0.00           H  
ATOM    903  N   PRO A 491       3.986  -6.376 -31.265  1.00  0.00           N  
ATOM    904  CA  PRO A 491       3.830  -6.559 -32.695  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.531  -5.485 -33.521  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.077  -5.151 -34.617  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.307  -6.486 -32.904  1.00  0.00           C  
ATOM    908  CG  PRO A 491       1.712  -6.121 -31.575  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.845  -5.662 -30.699  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.185  -7.532 -33.005  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.085  -5.736 -33.649  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       1.946  -7.446 -33.242  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       0.996  -5.322 -31.704  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.232  -6.986 -31.141  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.977  -4.593 -30.777  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.674  -5.954 -29.672  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.635  -4.943 -33.016  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.348  -3.920 -33.769  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.662  -4.468 -34.319  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.506  -4.968 -33.568  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.564  -2.650 -32.931  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.138  -2.562 -32.012  1.00  0.00           S  
ATOM    923  H   CYS A 492       5.974  -5.241 -32.140  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.721  -3.668 -34.608  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       6.530  -1.799 -33.586  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       5.760  -2.569 -32.211  1.00  0.00           H  
ATOM    927  N   ASP A 493       7.793  -4.398 -35.645  1.00  0.00           N  
ATOM    928  CA  ASP A 493       8.965  -4.900 -36.374  1.00  0.00           C  
ATOM    929  C   ASP A 493       8.987  -6.423 -36.365  1.00  0.00           C  
ATOM    930  O   ASP A 493       8.947  -7.053 -35.311  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.275  -4.336 -35.822  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.168  -3.793 -36.921  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      10.720  -3.744 -38.089  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.311  -3.404 -36.620  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.058  -4.012 -36.163  1.00  0.00           H  
ATOM    936  HA  ASP A 493       8.859  -4.577 -37.400  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.055  -3.536 -35.131  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      10.810  -5.119 -35.303  1.00  0.00           H  
ATOM    939  N   PRO A 494       9.000  -7.036 -37.554  1.00  0.00           N  
ATOM    940  CA  PRO A 494       8.975  -8.480 -37.708  1.00  0.00           C  
ATOM    941  C   PRO A 494      10.358  -9.138 -37.760  1.00  0.00           C  
ATOM    942  O   PRO A 494      10.916  -9.346 -38.840  1.00  0.00           O  
ATOM    943  CB  PRO A 494       8.248  -8.670 -39.052  1.00  0.00           C  
ATOM    944  CG  PRO A 494       8.139  -7.308 -39.678  1.00  0.00           C  
ATOM    945  CD  PRO A 494       8.984  -6.376 -38.855  1.00  0.00           C  
ATOM    946  HA  PRO A 494       8.396  -8.945 -36.925  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       8.823  -9.337 -39.677  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       7.272  -9.096 -38.872  1.00  0.00           H  
ATOM    949  HG2 PRO A 494       8.508  -7.344 -40.692  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       7.111  -6.984 -39.667  1.00  0.00           H  
ATOM    951  HD2 PRO A 494       9.981  -6.304 -39.268  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       8.526  -5.400 -38.790  1.00  0.00           H  
ATOM    953  N   GLU A 495      10.876  -9.513 -36.595  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.157 -10.205 -36.510  1.00  0.00           C  
ATOM    955  C   GLU A 495      11.868 -11.699 -36.554  1.00  0.00           C  
ATOM    956  O   GLU A 495      10.780 -12.119 -36.186  1.00  0.00           O  
ATOM    957  CB  GLU A 495      12.899  -9.828 -35.221  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.262 -10.492 -35.075  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.171 -10.242 -36.262  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.037 -10.957 -37.278  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      16.024  -9.336 -36.177  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.365  -9.357 -35.769  1.00  0.00           H  
ATOM    963  HA  GLU A 495      12.753  -9.930 -37.372  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.042  -8.758 -35.201  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.292 -10.117 -34.376  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.743 -10.107 -34.188  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      14.118 -11.558 -34.971  1.00  0.00           H  
ATOM    968  N   MET A 496      12.801 -12.501 -37.020  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.552 -13.931 -37.114  1.00  0.00           C  
ATOM    970  C   MET A 496      13.315 -14.734 -36.070  1.00  0.00           C  
ATOM    971  O   MET A 496      14.539 -14.849 -36.108  1.00  0.00           O  
ATOM    972  CB  MET A 496      12.891 -14.439 -38.519  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.864 -15.953 -38.643  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.217 -16.516 -40.318  1.00  0.00           S  
ATOM    975  CE  MET A 496      14.970 -16.865 -40.188  1.00  0.00           C  
ATOM    976  H   MET A 496      13.662 -12.126 -37.326  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.493 -14.084 -36.939  1.00  0.00           H  
ATOM    978  HB2 MET A 496      12.178 -14.031 -39.219  1.00  0.00           H  
ATOM    979  HB3 MET A 496      13.881 -14.096 -38.788  1.00  0.00           H  
ATOM    980  HG2 MET A 496      13.602 -16.370 -37.975  1.00  0.00           H  
ATOM    981  HG3 MET A 496      11.883 -16.305 -38.360  1.00  0.00           H  
ATOM    982  HE1 MET A 496      15.523 -16.158 -40.789  1.00  0.00           H  
ATOM    983  HE2 MET A 496      15.164 -17.867 -40.540  1.00  0.00           H  
ATOM    984  HE3 MET A 496      15.279 -16.780 -39.156  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.559 -15.326 -35.166  1.00  0.00           N  
ATOM    986  CA  VAL A 497      13.109 -16.172 -34.129  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.630 -17.597 -34.387  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.429 -17.873 -34.319  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.677 -15.701 -32.724  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      13.186 -16.642 -31.648  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.171 -14.284 -32.468  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.583 -15.216 -35.217  1.00  0.00           H  
ATOM    993  HA  VAL A 497      14.188 -16.138 -34.196  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.599 -15.695 -32.684  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      12.522 -16.607 -30.796  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      14.178 -16.341 -31.343  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      13.219 -17.650 -32.037  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      13.455 -13.827 -33.405  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      14.024 -14.313 -31.808  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      12.381 -13.706 -32.011  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.557 -18.473 -34.747  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.226 -19.851 -35.078  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.079 -20.725 -33.839  1.00  0.00           C  
ATOM   1004  O   SER A 498      12.414 -21.759 -33.888  1.00  0.00           O  
ATOM   1005  CB  SER A 498      14.291 -20.412 -36.017  1.00  0.00           C  
ATOM   1006  OG  SER A 498      14.856 -19.371 -36.804  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.489 -18.178 -34.833  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.279 -19.846 -35.598  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      15.075 -20.877 -35.438  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.844 -21.143 -36.675  1.00  0.00           H  
ATOM   1011  HG  SER A 498      15.808 -19.525 -36.913  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.687 -20.302 -32.728  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.619 -21.047 -31.461  1.00  0.00           C  
ATOM   1014  C   ASN A 499      14.110 -22.478 -31.659  1.00  0.00           C  
ATOM   1015  O   ASN A 499      15.305 -22.756 -31.564  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.191 -21.080 -30.876  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      11.389 -19.821 -31.142  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      11.382 -18.892 -30.339  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.700 -19.789 -32.273  1.00  0.00           N  
ATOM   1020  H   ASN A 499      14.193 -19.463 -32.758  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.275 -20.556 -30.759  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      11.657 -21.914 -31.306  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.256 -21.221 -29.807  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.749 -20.569 -32.868  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499      10.176 -18.987 -32.473  1.00  0.00           H  
ATOM   1026  N   SER A 500      13.174 -23.374 -31.946  1.00  0.00           N  
ATOM   1027  CA  SER A 500      13.489 -24.768 -32.171  1.00  0.00           C  
ATOM   1028  C   SER A 500      13.065 -25.209 -33.574  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.806 -25.921 -34.256  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.799 -25.632 -31.112  1.00  0.00           C  
ATOM   1031  OG  SER A 500      11.996 -24.836 -30.253  1.00  0.00           O  
ATOM   1032  H   SER A 500      12.239 -23.082 -32.017  1.00  0.00           H  
ATOM   1033  HA  SER A 500      14.558 -24.885 -32.078  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      12.169 -26.360 -31.601  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      13.546 -26.141 -30.520  1.00  0.00           H  
ATOM   1036  HG  SER A 500      12.522 -24.552 -29.488  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.864 -24.811 -34.007  1.00  0.00           N  
ATOM   1038  CA  THR A 501      11.370 -25.205 -35.328  1.00  0.00           C  
ATOM   1039  C   THR A 501      10.306 -24.253 -35.893  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.978 -24.329 -37.077  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.769 -26.631 -35.291  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      11.337 -27.393 -34.214  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      11.008 -27.357 -36.607  1.00  0.00           C  
ATOM   1044  H   THR A 501      11.299 -24.259 -33.425  1.00  0.00           H  
ATOM   1045  HA  THR A 501      12.210 -25.215 -35.997  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.704 -26.545 -35.134  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      12.289 -27.248 -34.190  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      10.338 -26.968 -37.360  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      10.826 -28.413 -36.475  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      12.030 -27.205 -36.923  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.759 -23.379 -35.066  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.721 -22.456 -35.531  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.298 -21.087 -35.885  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.332 -20.681 -35.362  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.614 -22.299 -34.482  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.279 -23.789 -33.475  1.00  0.00           S  
ATOM   1057  H   CYS A 502      10.045 -23.356 -34.132  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.288 -22.881 -36.425  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       7.886 -21.507 -33.803  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.697 -22.025 -34.984  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.603 -20.374 -36.760  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.016 -19.047 -37.180  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.209 -17.994 -36.435  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.026 -17.777 -36.706  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       8.842 -18.879 -38.692  1.00  0.00           C  
ATOM   1066  CG  ARG A 503       9.845 -17.917 -39.306  1.00  0.00           C  
ATOM   1067  CD  ARG A 503       9.707 -17.847 -40.818  1.00  0.00           C  
ATOM   1068  NE  ARG A 503       9.890 -19.154 -41.449  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      11.001 -19.531 -42.085  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      12.053 -18.724 -42.136  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      11.058 -20.725 -42.659  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.764 -20.748 -37.120  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.059 -18.931 -36.929  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       8.958 -19.841 -39.168  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       7.850 -18.504 -38.891  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.681 -16.933 -38.894  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.844 -18.249 -39.059  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       8.723 -17.476 -41.059  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      10.452 -17.164 -41.202  1.00  0.00           H  
ATOM   1080  HE  ARG A 503       9.133 -19.782 -41.406  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      12.024 -17.825 -41.695  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      12.892 -19.010 -42.619  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      10.263 -21.342 -42.618  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      11.898 -21.023 -43.135  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.852 -17.353 -35.479  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       8.199 -16.334 -34.674  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.647 -14.946 -35.096  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.836 -14.641 -35.045  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       8.538 -16.515 -33.186  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.986 -17.758 -32.537  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       7.231 -18.673 -33.252  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       8.233 -18.003 -31.196  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       6.734 -19.808 -32.640  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       7.739 -19.137 -30.580  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       6.988 -20.041 -31.303  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.793 -17.578 -35.303  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.133 -16.423 -34.809  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       9.610 -16.541 -33.076  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       8.155 -15.663 -32.641  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       8.820 -17.296 -30.628  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       7.030 -18.494 -34.298  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       7.939 -19.316 -29.533  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       6.146 -20.514 -33.209  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       6.600 -20.928 -30.825  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.701 -14.089 -35.468  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.047 -12.724 -35.832  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.019 -11.916 -34.549  1.00  0.00           C  
ATOM   1108  O   PHE A 505       6.950 -11.564 -34.045  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.068 -12.155 -36.864  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       7.295 -12.664 -38.265  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       7.768 -13.949 -38.488  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       7.033 -11.855 -39.357  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       7.978 -14.413 -39.773  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       7.241 -12.313 -40.644  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       7.713 -13.593 -40.852  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.759 -14.367 -35.463  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.052 -12.718 -36.233  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       6.061 -12.417 -36.576  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.164 -11.079 -36.882  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       6.664 -10.852 -39.195  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       7.974 -14.592 -37.644  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       7.032 -11.670 -41.485  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       8.347 -15.416 -39.932  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       7.877 -13.953 -41.858  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.203 -11.693 -34.001  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.359 -11.001 -32.724  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.663  -9.511 -32.879  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.238  -9.079 -33.871  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.465 -11.695 -31.884  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      10.752 -10.959 -30.580  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      10.070 -13.134 -31.597  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.007 -12.054 -34.455  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.429 -11.104 -32.187  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.374 -11.710 -32.469  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      10.925  -9.913 -30.788  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      11.629 -11.383 -30.113  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506       9.907 -11.060 -29.915  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506       9.217 -13.149 -30.934  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      10.897 -13.649 -31.131  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506       9.814 -13.629 -32.523  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.260  -8.755 -31.861  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.449  -7.310 -31.787  1.00  0.00           C  
ATOM   1143  C   CYS A 507      10.928  -6.931 -31.789  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.740  -7.572 -31.117  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.802  -6.815 -30.491  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.836  -5.014 -30.243  1.00  0.00           S  
ATOM   1147  H   CYS A 507       8.814  -9.196 -31.114  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       8.956  -6.852 -32.629  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.768  -7.123 -30.481  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.311  -7.270 -29.653  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.275  -5.884 -32.534  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.659  -5.426 -32.599  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.749  -3.943 -32.968  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.813  -3.451 -33.356  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.454  -6.267 -33.601  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      14.942  -6.322 -33.294  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.427  -7.749 -33.120  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.927  -7.852 -33.338  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.306  -7.593 -34.753  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.583  -5.408 -33.045  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.089  -5.558 -31.619  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.069  -7.278 -33.594  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.327  -5.850 -34.589  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.485  -5.866 -34.109  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      15.130  -5.773 -32.383  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      15.194  -8.079 -32.117  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      14.923  -8.381 -33.836  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      17.420  -7.129 -32.704  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      17.249  -8.846 -33.063  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      16.745  -8.206 -35.393  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      18.316  -7.801 -34.894  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      17.128  -6.596 -35.000  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.640  -3.223 -32.840  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.627  -1.799 -33.164  1.00  0.00           C  
ATOM   1175  C   CYS A 509      11.892  -0.961 -31.916  1.00  0.00           C  
ATOM   1176  O   CYS A 509      12.008   0.265 -31.983  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.293  -1.401 -33.816  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       8.997  -0.840 -32.651  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.819  -3.652 -32.520  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.426  -1.620 -33.869  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.473  -0.597 -34.510  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509       9.905  -2.251 -34.359  1.00  0.00           H  
ATOM   1183  N   VAL A 510      12.006  -1.632 -30.774  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      12.276  -0.957 -29.515  1.00  0.00           C  
ATOM   1185  C   VAL A 510      13.575  -1.469 -28.910  1.00  0.00           C  
ATOM   1186  O   VAL A 510      13.747  -2.671 -28.719  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      11.141  -1.154 -28.484  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      11.161  -0.036 -27.452  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510       9.782  -1.229 -29.164  1.00  0.00           C  
ATOM   1190  H   VAL A 510      11.923  -2.607 -30.783  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      12.374   0.098 -29.718  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      11.311  -2.088 -27.969  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      10.176   0.075 -27.022  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      11.453   0.888 -27.927  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      11.867  -0.280 -26.673  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510       9.186  -0.374 -28.877  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510       9.278  -2.136 -28.862  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510       9.915  -1.232 -30.236  1.00  0.00           H  
ATOM   1199  N   GLU A 511      14.483  -0.550 -28.610  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      15.769  -0.902 -28.022  1.00  0.00           C  
ATOM   1201  C   GLU A 511      15.582  -1.365 -26.581  1.00  0.00           C  
ATOM   1202  O   GLU A 511      16.144  -2.376 -26.156  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      16.706   0.304 -28.060  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      18.172  -0.056 -27.925  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      18.966   0.293 -29.163  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      19.393   1.459 -29.287  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      19.159  -0.594 -30.019  1.00  0.00           O  
ATOM   1208  H   GLU A 511      14.283   0.391 -28.790  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      16.199  -1.706 -28.601  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      16.569   0.820 -28.999  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      16.446   0.972 -27.253  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      18.585   0.484 -27.086  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      18.256  -1.117 -27.746  1.00  0.00           H  
ATOM   1214  N   ARG A 512      14.779  -0.615 -25.842  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      14.489  -0.926 -24.452  1.00  0.00           C  
ATOM   1216  C   ARG A 512      13.097  -0.421 -24.096  1.00  0.00           C  
ATOM   1217  O   ARG A 512      12.145  -1.194 -24.018  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      15.535  -0.297 -23.526  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      16.615  -1.269 -23.071  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      16.016  -2.563 -22.544  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      16.337  -3.707 -23.398  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      15.856  -4.936 -23.207  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      14.990  -5.172 -22.230  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      16.231  -5.928 -24.005  1.00  0.00           N  
ATOM   1225  H   ARG A 512      14.362   0.171 -26.248  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      14.512  -2.000 -24.338  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      16.014   0.520 -24.046  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      15.037   0.088 -22.649  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      17.256  -1.498 -23.909  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      17.195  -0.806 -22.287  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      16.404  -2.747 -21.554  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      14.943  -2.453 -22.495  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      16.951  -3.548 -24.151  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      14.680  -4.421 -21.630  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      14.647  -6.104 -22.074  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      16.883  -5.758 -24.756  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      15.861  -6.854 -23.870  1.00  0.00           H  
ATOM   1238  N   ARG A 513      12.982   0.885 -23.904  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      11.707   1.502 -23.577  1.00  0.00           C  
ATOM   1240  C   ARG A 513      11.733   2.974 -23.963  1.00  0.00           C  
ATOM   1241  O   ARG A 513      12.605   3.721 -23.521  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      11.398   1.351 -22.085  1.00  0.00           C  
ATOM   1243  CG  ARG A 513       9.910   1.272 -21.781  1.00  0.00           C  
ATOM   1244  CD  ARG A 513       9.619   1.565 -20.319  1.00  0.00           C  
ATOM   1245  NE  ARG A 513       8.476   2.461 -20.162  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513       7.265   2.073 -19.775  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513       7.029   0.807 -19.454  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513       6.295   2.974 -19.697  1.00  0.00           N  
ATOM   1249  H   ARG A 513      13.774   1.453 -23.996  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      10.940   1.004 -24.152  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      11.867   0.451 -21.718  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      11.806   2.201 -21.556  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513       9.389   1.995 -22.390  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513       9.557   0.279 -22.017  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513       9.408   0.634 -19.813  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      10.490   2.025 -19.875  1.00  0.00           H  
ATOM   1257  HE  ARG A 513       8.619   3.421 -20.366  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513       7.772   0.127 -19.498  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513       6.111   0.517 -19.157  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513       6.490   3.938 -19.929  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513       5.369   2.707 -19.410  1.00  0.00           H  
ATOM   1262  N   ALA A 514      10.788   3.381 -24.794  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      10.714   4.763 -25.239  1.00  0.00           C  
ATOM   1264  C   ALA A 514       9.870   5.590 -24.281  1.00  0.00           C  
ATOM   1265  O   ALA A 514       8.649   5.679 -24.428  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      10.156   4.839 -26.653  1.00  0.00           C  
ATOM   1267  H   ALA A 514      10.123   2.738 -25.120  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      11.719   5.161 -25.252  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      10.742   5.535 -27.234  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514       9.130   5.175 -26.617  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      10.200   3.861 -27.110  1.00  0.00           H  
ATOM   1272  N   GLU A 515      10.530   6.185 -23.300  1.00  0.00           N  
ATOM   1273  CA  GLU A 515       9.857   7.009 -22.308  1.00  0.00           C  
ATOM   1274  C   GLU A 515      10.069   8.485 -22.618  1.00  0.00           C  
ATOM   1275  O   GLU A 515      11.170   8.896 -22.986  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      10.382   6.688 -20.907  1.00  0.00           C  
ATOM   1277  CG  GLU A 515       9.350   6.887 -19.812  1.00  0.00           C  
ATOM   1278  CD  GLU A 515       8.549   5.631 -19.537  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515       7.916   5.104 -20.473  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515       8.554   5.157 -18.382  1.00  0.00           O  
ATOM   1281  H   GLU A 515      11.500   6.068 -23.241  1.00  0.00           H  
ATOM   1282  HA  GLU A 515       8.800   6.787 -22.350  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      10.706   5.657 -20.882  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      11.228   7.327 -20.697  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515       9.859   7.181 -18.905  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515       8.673   7.673 -20.114  1.00  0.00           H  
ATOM   1287  N   VAL A 516       9.018   9.278 -22.464  1.00  0.00           N  
ATOM   1288  CA  VAL A 516       9.101  10.708 -22.725  1.00  0.00           C  
ATOM   1289  C   VAL A 516       9.851  11.407 -21.598  1.00  0.00           C  
ATOM   1290  O   VAL A 516       9.501  11.268 -20.425  1.00  0.00           O  
ATOM   1291  CB  VAL A 516       7.706  11.349 -22.875  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516       7.803  12.660 -23.639  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516       6.739  10.395 -23.564  1.00  0.00           C  
ATOM   1294  H   VAL A 516       8.168   8.895 -22.164  1.00  0.00           H  
ATOM   1295  HA  VAL A 516       9.644  10.848 -23.648  1.00  0.00           H  
ATOM   1296  HB  VAL A 516       7.327  11.563 -21.888  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516       8.700  12.663 -24.240  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516       7.836  13.484 -22.939  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516       6.940  12.769 -24.279  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516       7.011   9.376 -23.329  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516       6.788  10.543 -24.633  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516       5.733  10.588 -23.220  1.00  0.00           H  
ATOM   1303  N   THR A 517      10.884  12.151 -21.955  1.00  0.00           N  
ATOM   1304  CA  THR A 517      11.682  12.862 -20.971  1.00  0.00           C  
ATOM   1305  C   THR A 517      10.876  13.998 -20.343  1.00  0.00           C  
ATOM   1306  O   THR A 517      10.253  14.800 -21.040  1.00  0.00           O  
ATOM   1307  CB  THR A 517      12.999  13.399 -21.587  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      13.820  13.983 -20.568  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      12.737  14.421 -22.686  1.00  0.00           C  
ATOM   1310  H   THR A 517      11.117  12.221 -22.903  1.00  0.00           H  
ATOM   1311  HA  THR A 517      11.939  12.157 -20.193  1.00  0.00           H  
ATOM   1312  HB  THR A 517      13.533  12.565 -22.020  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      14.725  13.648 -20.659  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      13.462  14.293 -23.477  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      12.821  15.417 -22.278  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      11.743  14.276 -23.082  1.00  0.00           H  
ATOM   1317  N   SER A 518      10.870  14.044 -19.019  1.00  0.00           N  
ATOM   1318  CA  SER A 518      10.128  15.066 -18.296  1.00  0.00           C  
ATOM   1319  C   SER A 518      10.957  15.624 -17.149  1.00  0.00           C  
ATOM   1320  O   SER A 518      10.417  16.152 -16.176  1.00  0.00           O  
ATOM   1321  CB  SER A 518       8.814  14.490 -17.768  1.00  0.00           C  
ATOM   1322  OG  SER A 518       8.333  13.455 -18.613  1.00  0.00           O  
ATOM   1323  H   SER A 518      11.366  13.365 -18.514  1.00  0.00           H  
ATOM   1324  HA  SER A 518       9.914  15.864 -18.986  1.00  0.00           H  
ATOM   1325  HB2 SER A 518       8.973  14.083 -16.779  1.00  0.00           H  
ATOM   1326  HB3 SER A 518       8.072  15.274 -17.720  1.00  0.00           H  
ATOM   1327  HG  SER A 518       9.020  13.220 -19.249  1.00  0.00           H  
ATOM   1328  N   ASN A 519      12.269  15.509 -17.281  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      13.197  16.006 -16.270  1.00  0.00           C  
ATOM   1330  C   ASN A 519      14.620  15.969 -16.801  1.00  0.00           C  
ATOM   1331  O   ASN A 519      15.210  14.899 -16.949  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      13.104  15.186 -14.978  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      14.043  15.692 -13.893  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      14.563  16.807 -13.966  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      14.260  14.875 -12.875  1.00  0.00           N  
ATOM   1336  H   ASN A 519      12.627  15.086 -18.090  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      12.933  17.031 -16.056  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      12.093  15.233 -14.601  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      13.355  14.158 -15.193  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      13.807  14.007 -12.876  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      14.873  15.170 -12.163  1.00  0.00           H  
ATOM   1342  N   ASN A 520      15.164  17.139 -17.082  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      16.519  17.248 -17.590  1.00  0.00           C  
ATOM   1344  C   ASN A 520      17.428  17.837 -16.521  1.00  0.00           C  
ATOM   1345  O   ASN A 520      18.352  17.182 -16.036  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      16.549  18.123 -18.846  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      16.832  17.329 -20.107  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      17.654  16.413 -20.109  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      16.155  17.679 -21.191  1.00  0.00           N  
ATOM   1350  H   ASN A 520      14.643  17.951 -16.940  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      16.862  16.258 -17.837  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      15.591  18.610 -18.960  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      17.317  18.874 -18.734  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      15.517  18.423 -21.124  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      16.317  17.180 -22.024  1.00  0.00           H  
ATOM   1356  N   GLU A 521      17.151  19.080 -16.156  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      17.928  19.781 -15.148  1.00  0.00           C  
ATOM   1358  C   GLU A 521      17.019  20.708 -14.343  1.00  0.00           C  
ATOM   1359  O   GLU A 521      17.313  21.887 -14.159  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      19.048  20.574 -15.826  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      20.191  20.958 -14.903  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      20.794  22.298 -15.268  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      20.138  23.070 -16.003  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      21.925  22.583 -14.824  1.00  0.00           O  
ATOM   1365  H   GLU A 521      16.401  19.547 -16.581  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      18.361  19.047 -14.485  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      19.453  19.981 -16.632  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      18.630  21.481 -16.237  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      19.820  21.009 -13.890  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      20.961  20.202 -14.967  1.00  0.00           H  
ATOM   1371  N   VAL A 522      15.899  20.173 -13.880  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      14.946  20.955 -13.114  1.00  0.00           C  
ATOM   1373  C   VAL A 522      15.457  21.222 -11.700  1.00  0.00           C  
ATOM   1374  O   VAL A 522      15.911  20.308 -11.010  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      13.568  20.262 -13.045  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      12.527  21.188 -12.430  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      13.127  19.812 -14.430  1.00  0.00           C  
ATOM   1378  H   VAL A 522      15.705  19.235 -14.063  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      14.823  21.894 -13.622  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      13.657  19.388 -12.418  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      13.017  21.909 -11.793  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      11.829  20.606 -11.845  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      11.994  21.704 -13.216  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      13.963  19.360 -14.944  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      12.779  20.667 -14.991  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      12.328  19.092 -14.337  1.00  0.00           H  
ATOM   1387  N   VAL A 523      15.373  22.480 -11.277  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      15.815  22.874  -9.945  1.00  0.00           C  
ATOM   1389  C   VAL A 523      14.802  22.422  -8.900  1.00  0.00           C  
ATOM   1390  O   VAL A 523      13.599  22.628  -9.068  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      16.009  24.403  -9.832  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      16.895  24.746  -8.643  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      16.595  24.972 -11.116  1.00  0.00           C  
ATOM   1394  H   VAL A 523      14.998  23.157 -11.873  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      16.762  22.392  -9.746  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      15.042  24.858  -9.672  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      17.482  23.882  -8.371  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      16.277  25.038  -7.806  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      17.553  25.561  -8.905  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      15.850  24.941 -11.898  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      17.451  24.383 -11.413  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      16.902  25.995 -10.951  1.00  0.00           H  
ATOM   1403  N   VAL A 524      15.291  21.803  -7.832  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      14.431  21.315  -6.762  1.00  0.00           C  
ATOM   1405  C   VAL A 524      13.645  22.459  -6.131  1.00  0.00           C  
ATOM   1406  O   VAL A 524      14.221  23.462  -5.703  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      15.234  20.595  -5.660  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      14.377  19.543  -4.977  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      16.502  19.970  -6.226  1.00  0.00           C  
ATOM   1410  H   VAL A 524      16.259  21.668  -7.763  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      13.736  20.609  -7.191  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      15.518  21.329  -4.923  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      14.887  19.180  -4.096  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      14.203  18.722  -5.656  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      13.431  19.979  -4.691  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      17.343  20.618  -6.026  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      16.394  19.837  -7.292  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      16.670  19.010  -5.758  1.00  0.00           H  
ATOM   1419  N   LYS A 525      12.334  22.300  -6.084  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      11.454  23.306  -5.517  1.00  0.00           C  
ATOM   1421  C   LYS A 525      10.182  22.652  -4.995  1.00  0.00           C  
ATOM   1422  O   LYS A 525       9.952  21.464  -5.223  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      11.103  24.357  -6.577  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      10.853  25.744  -6.005  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      12.154  26.439  -5.649  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      12.647  27.315  -6.789  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      12.881  28.714  -6.350  1.00  0.00           N  
ATOM   1428  H   LYS A 525      11.943  21.477  -6.444  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      11.969  23.784  -4.698  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      11.919  24.426  -7.281  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      10.213  24.041  -7.100  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      10.328  26.336  -6.738  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      10.248  25.651  -5.114  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      11.997  27.055  -4.777  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      12.903  25.690  -5.433  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      13.571  26.905  -7.167  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      11.905  27.311  -7.574  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      13.891  28.957  -6.453  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      12.608  28.830  -5.349  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      12.317  29.373  -6.929  1.00  0.00           H  
ATOM   1441  N   GLU A 526       9.365  23.428  -4.306  1.00  0.00           N  
ATOM   1442  CA  GLU A 526       8.114  22.932  -3.759  1.00  0.00           C  
ATOM   1443  C   GLU A 526       6.948  23.717  -4.342  1.00  0.00           C  
ATOM   1444  O   GLU A 526       6.999  24.947  -4.421  1.00  0.00           O  
ATOM   1445  CB  GLU A 526       8.120  23.053  -2.230  1.00  0.00           C  
ATOM   1446  CG  GLU A 526       7.017  22.260  -1.543  1.00  0.00           C  
ATOM   1447  CD  GLU A 526       6.527  22.910  -0.259  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526       7.080  23.957   0.139  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526       5.585  22.368   0.359  1.00  0.00           O  
ATOM   1450  H   GLU A 526       9.601  24.367  -4.165  1.00  0.00           H  
ATOM   1451  HA  GLU A 526       8.013  21.891  -4.034  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526       9.070  22.700  -1.857  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526       8.004  24.094  -1.964  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526       6.182  22.171  -2.220  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526       7.395  21.276  -1.309  1.00  0.00           H  
ATOM   1456  N   GLU A 527       5.903  23.010  -4.747  1.00  0.00           N  
ATOM   1457  CA  GLU A 527       4.729  23.651  -5.312  1.00  0.00           C  
ATOM   1458  C   GLU A 527       3.872  24.228  -4.195  1.00  0.00           C  
ATOM   1459  O   GLU A 527       3.452  23.505  -3.290  1.00  0.00           O  
ATOM   1460  CB  GLU A 527       3.916  22.656  -6.139  1.00  0.00           C  
ATOM   1461  CG  GLU A 527       3.073  23.312  -7.220  1.00  0.00           C  
ATOM   1462  CD  GLU A 527       3.398  22.796  -8.602  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527       3.225  21.585  -8.845  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527       3.829  23.598  -9.455  1.00  0.00           O  
ATOM   1465  H   GLU A 527       5.917  22.037  -4.658  1.00  0.00           H  
ATOM   1466  HA  GLU A 527       5.063  24.457  -5.952  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527       4.593  21.960  -6.612  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527       3.256  22.112  -5.478  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527       2.032  23.117  -7.017  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527       3.251  24.379  -7.199  1.00  0.00           H  
ATOM   1471  N   TYR A 528       3.630  25.530  -4.258  1.00  0.00           N  
ATOM   1472  CA  TYR A 528       2.832  26.213  -3.251  1.00  0.00           C  
ATOM   1473  C   TYR A 528       1.403  25.681  -3.231  1.00  0.00           C  
ATOM   1474  O   TYR A 528       0.855  25.295  -4.265  1.00  0.00           O  
ATOM   1475  CB  TYR A 528       2.836  27.730  -3.492  1.00  0.00           C  
ATOM   1476  CG  TYR A 528       2.412  28.138  -4.887  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528       3.332  28.193  -5.927  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528       1.090  28.470  -5.162  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528       2.947  28.565  -7.199  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528       0.698  28.843  -6.433  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528       1.630  28.888  -7.448  1.00  0.00           C  
ATOM   1482  OH  TYR A 528       1.248  29.258  -8.719  1.00  0.00           O  
ATOM   1483  H   TYR A 528       4.002  26.045  -5.001  1.00  0.00           H  
ATOM   1484  HA  TYR A 528       3.283  26.014  -2.290  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528       2.161  28.199  -2.793  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528       3.835  28.108  -3.325  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528       0.362  28.432  -4.364  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528       4.364  27.939  -5.729  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      -0.334  29.096  -6.628  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528       3.677  28.600  -7.994  1.00  0.00           H  
ATOM   1491  HH  TYR A 528       0.288  29.337  -8.753  1.00  0.00           H  
ATOM   1492  N   LYS A 529       0.809  25.659  -2.048  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      -0.551  25.175  -1.884  1.00  0.00           C  
ATOM   1494  C   LYS A 529      -1.545  26.176  -2.455  1.00  0.00           C  
ATOM   1495  O   LYS A 529      -1.426  27.383  -2.232  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      -0.856  24.912  -0.408  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      -1.861  23.794  -0.184  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      -1.496  22.943   1.020  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      -0.391  21.952   0.688  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      -0.805  20.551   0.962  1.00  0.00           N  
ATOM   1501  H   LYS A 529       1.304  25.983  -1.258  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      -0.639  24.249  -2.431  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529       0.062  24.648   0.096  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      -1.251  25.815   0.030  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      -2.836  24.228  -0.023  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      -1.888  23.166  -1.062  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      -1.159  23.590   1.817  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      -2.373  22.399   1.343  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      -0.141  22.046  -0.359  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529       0.477  22.186   1.288  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      -0.020  20.023   1.400  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      -1.074  20.072   0.072  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      -1.623  20.536   1.610  1.00  0.00           H  
ATOM   1514  N   ASP A 530      -2.511  25.663  -3.202  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      -3.534  26.487  -3.835  1.00  0.00           C  
ATOM   1516  C   ASP A 530      -4.401  27.194  -2.802  1.00  0.00           C  
ATOM   1517  O   ASP A 530      -4.528  28.420  -2.813  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      -4.413  25.617  -4.731  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      -4.859  26.329  -5.990  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      -4.450  27.489  -6.200  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      -5.611  25.720  -6.779  1.00  0.00           O  
ATOM   1522  H   ASP A 530      -2.531  24.697  -3.344  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      -3.038  27.228  -4.443  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      -3.863  24.734  -5.019  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      -5.293  25.322  -4.178  1.00  0.00           H  
ATOM   1526  N   GLU A 531      -4.994  26.411  -1.912  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      -5.854  26.943  -0.870  1.00  0.00           C  
ATOM   1528  C   GLU A 531      -5.829  26.013   0.339  1.00  0.00           C  
ATOM   1529  O   GLU A 531      -5.114  25.008   0.337  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      -7.282  27.088  -1.403  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      -8.065  28.234  -0.782  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      -9.464  28.349  -1.354  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531     -10.037  27.311  -1.749  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531     -10.002  29.473  -1.402  1.00  0.00           O  
ATOM   1535  H   GLU A 531      -4.851  25.444  -1.957  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      -5.477  27.913  -0.580  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      -7.239  27.251  -2.468  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      -7.818  26.171  -1.211  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      -8.139  28.069   0.283  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      -7.539  29.157  -0.969  1.00  0.00           H  
ATOM   1541  N   TYR A 532      -6.608  26.339   1.358  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      -6.676  25.526   2.560  1.00  0.00           C  
ATOM   1543  C   TYR A 532      -8.108  25.475   3.078  1.00  0.00           C  
ATOM   1544  O   TYR A 532      -8.884  26.404   2.867  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      -5.748  26.087   3.639  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      -5.190  25.031   4.565  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      -4.500  23.935   4.062  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      -5.356  25.128   5.941  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      -3.992  22.967   4.903  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      -4.849  24.163   6.789  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      -4.169  23.085   6.265  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      -3.662  22.123   7.105  1.00  0.00           O  
ATOM   1553  H   TYR A 532      -7.163  27.147   1.299  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      -6.359  24.526   2.307  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      -4.915  26.586   3.166  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      -6.294  26.800   4.240  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      -5.889  25.973   6.348  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      -4.363  23.846   2.993  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      -4.988  24.254   7.856  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      -3.458  22.121   4.493  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      -2.921  22.499   7.610  1.00  0.00           H  
ATOM   1562  N   ALA A 533      -8.450  24.389   3.760  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      -9.788  24.214   4.314  1.00  0.00           C  
ATOM   1564  C   ALA A 533      -9.902  24.889   5.678  1.00  0.00           C  
ATOM   1565  O   ALA A 533     -10.370  24.290   6.649  1.00  0.00           O  
ATOM   1566  CB  ALA A 533     -10.121  22.731   4.418  1.00  0.00           C  
ATOM   1567  H   ALA A 533      -7.786  23.686   3.898  1.00  0.00           H  
ATOM   1568  HA  ALA A 533     -10.494  24.672   3.635  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      -9.874  22.374   5.407  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      -9.549  22.182   3.684  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533     -11.175  22.583   4.235  1.00  0.00           H  
ATOM   1572  N   ASP A 534      -9.468  26.138   5.743  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      -9.512  26.908   6.977  1.00  0.00           C  
ATOM   1574  C   ASP A 534      -9.477  28.400   6.671  1.00  0.00           C  
ATOM   1575  O   ASP A 534      -9.170  28.801   5.547  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      -8.335  26.532   7.883  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      -8.636  26.765   9.351  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      -9.689  27.365   9.662  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      -7.823  26.353  10.203  1.00  0.00           O  
ATOM   1580  H   ASP A 534      -9.108  26.560   4.931  1.00  0.00           H  
ATOM   1581  HA  ASP A 534     -10.436  26.675   7.485  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      -8.104  25.487   7.744  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      -7.475  27.126   7.610  1.00  0.00           H  
ATOM   1584  N   ILE A 535      -9.781  29.215   7.670  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      -9.776  30.659   7.514  1.00  0.00           C  
ATOM   1586  C   ILE A 535      -8.564  31.262   8.230  1.00  0.00           C  
ATOM   1587  O   ILE A 535      -8.476  31.252   9.460  1.00  0.00           O  
ATOM   1588  CB  ILE A 535     -11.094  31.295   8.033  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535     -11.016  32.822   7.981  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535     -11.419  30.822   9.444  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535     -11.848  33.428   6.873  1.00  0.00           C  
ATOM   1592  H   ILE A 535     -10.005  28.828   8.548  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      -9.693  30.872   6.456  1.00  0.00           H  
ATOM   1594  HB  ILE A 535     -11.895  30.969   7.386  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535     -11.366  33.227   8.919  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      -9.988  33.119   7.827  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535     -10.722  30.050   9.735  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535     -12.424  30.426   9.469  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535     -11.342  31.653  10.129  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535     -12.797  33.753   7.272  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535     -12.014  32.690   6.102  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535     -11.325  34.275   6.453  1.00  0.00           H  
ATOM   1603  N   PRO A 536      -7.593  31.764   7.457  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      -6.364  32.345   8.006  1.00  0.00           C  
ATOM   1605  C   PRO A 536      -6.584  33.693   8.694  1.00  0.00           C  
ATOM   1606  O   PRO A 536      -6.054  33.934   9.779  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      -5.469  32.511   6.774  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      -6.407  32.607   5.621  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      -7.603  31.771   5.982  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      -5.890  31.668   8.701  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      -4.876  33.409   6.877  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      -4.819  31.654   6.682  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      -6.701  33.635   5.470  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      -5.934  32.217   4.732  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      -8.508  32.228   5.607  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      -7.496  30.770   5.591  1.00  0.00           H  
ATOM   1617  N   GLU A 537      -7.356  34.572   8.064  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      -7.622  35.891   8.626  1.00  0.00           C  
ATOM   1619  C   GLU A 537      -8.891  36.490   8.032  1.00  0.00           C  
ATOM   1620  O   GLU A 537      -9.668  35.794   7.382  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      -6.434  36.823   8.357  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      -5.765  37.334   9.619  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      -6.668  38.242  10.422  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      -7.323  39.117   9.821  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      -6.734  38.086  11.654  1.00  0.00           O  
ATOM   1626  H   GLU A 537      -7.752  34.331   7.202  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      -7.750  35.781   9.691  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      -5.697  36.290   7.775  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      -6.781  37.673   7.789  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      -5.492  36.489  10.233  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      -4.877  37.881   9.345  1.00  0.00           H  
ATOM   1632  N   HIS A 538      -9.085  37.786   8.257  1.00  0.00           N  
ATOM   1633  CA  HIS A 538     -10.253  38.500   7.750  1.00  0.00           C  
ATOM   1634  C   HIS A 538     -10.207  38.593   6.230  1.00  0.00           C  
ATOM   1635  O   HIS A 538     -11.187  38.274   5.555  1.00  0.00           O  
ATOM   1636  CB  HIS A 538     -10.322  39.911   8.348  1.00  0.00           C  
ATOM   1637  CG  HIS A 538     -10.622  39.938   9.817  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      -9.669  39.706  10.786  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538     -11.775  40.172  10.481  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538     -10.224  39.794  11.979  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538     -11.503  40.076  11.825  1.00  0.00           N  
ATOM   1642  H   HIS A 538      -8.414  38.282   8.784  1.00  0.00           H  
ATOM   1643  HA  HIS A 538     -11.133  37.949   8.042  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      -9.374  40.404   8.196  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538     -11.095  40.469   7.841  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      -8.712  39.500  10.620  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538     -12.735  40.397  10.037  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      -9.716  39.660  12.924  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538     -12.183  39.998  12.532  1.00  0.00           H  
ATOM   1650  N   LYS A 539      -9.057  39.039   5.714  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      -8.835  39.200   4.272  1.00  0.00           C  
ATOM   1652  C   LYS A 539      -9.676  40.350   3.706  1.00  0.00           C  
ATOM   1653  O   LYS A 539     -10.643  40.793   4.330  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      -9.129  37.890   3.522  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      -7.940  36.938   3.453  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      -6.645  37.670   3.126  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      -5.866  36.973   2.018  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      -4.595  36.382   2.516  1.00  0.00           N  
ATOM   1659  H   LYS A 539      -8.331  39.275   6.327  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      -7.793  39.447   4.135  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      -9.942  37.381   4.019  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      -9.430  38.128   2.512  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      -7.830  36.447   4.408  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      -8.129  36.200   2.688  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      -6.885  38.673   2.806  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      -6.032  37.711   4.014  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      -6.479  36.187   1.604  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      -5.639  37.695   1.246  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      -3.854  36.440   1.782  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      -4.738  35.377   2.762  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      -4.267  36.892   3.365  1.00  0.00           H  
ATOM   1672  N   PRO A 540      -9.308  40.872   2.524  1.00  0.00           N  
ATOM   1673  CA  PRO A 540     -10.016  41.971   1.895  1.00  0.00           C  
ATOM   1674  C   PRO A 540     -11.119  41.484   0.954  1.00  0.00           C  
ATOM   1675  O   PRO A 540     -11.905  40.607   1.308  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      -8.908  42.693   1.115  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      -7.761  41.727   1.008  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      -8.170  40.454   1.703  1.00  0.00           C  
ATOM   1679  HA  PRO A 540     -10.439  42.642   2.627  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      -9.279  42.967   0.139  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      -8.617  43.584   1.652  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      -7.550  41.527  -0.033  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      -6.890  42.149   1.488  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      -8.466  39.706   0.981  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      -7.364  40.086   2.321  1.00  0.00           H  
ATOM   1686  N   THR A 541     -11.165  42.051  -0.243  1.00  0.00           N  
ATOM   1687  CA  THR A 541     -12.158  41.673  -1.233  1.00  0.00           C  
ATOM   1688  C   THR A 541     -11.618  40.545  -2.123  1.00  0.00           C  
ATOM   1689  O   THR A 541     -10.645  39.880  -1.758  1.00  0.00           O  
ATOM   1690  CB  THR A 541     -12.580  42.898  -2.082  1.00  0.00           C  
ATOM   1691  OG1 THR A 541     -13.756  42.598  -2.843  1.00  0.00           O  
ATOM   1692  CG2 THR A 541     -11.460  43.347  -3.013  1.00  0.00           C  
ATOM   1693  H   THR A 541     -10.508  42.739  -0.469  1.00  0.00           H  
ATOM   1694  HA  THR A 541     -13.029  41.310  -0.704  1.00  0.00           H  
ATOM   1695  HB  THR A 541     -12.806  43.712  -1.407  1.00  0.00           H  
ATOM   1696  HG1 THR A 541     -14.457  42.301  -2.238  1.00  0.00           H  
ATOM   1697 HG21 THR A 541     -11.375  42.651  -3.835  1.00  0.00           H  
ATOM   1698 HG22 THR A 541     -10.529  43.376  -2.468  1.00  0.00           H  
ATOM   1699 HG23 THR A 541     -11.684  44.332  -3.397  1.00  0.00           H  
ATOM   1700  N   TYR A 542     -12.249  40.336  -3.277  1.00  0.00           N  
ATOM   1701  CA  TYR A 542     -11.839  39.295  -4.216  1.00  0.00           C  
ATOM   1702  C   TYR A 542     -10.401  39.509  -4.688  1.00  0.00           C  
ATOM   1703  O   TYR A 542     -10.139  40.314  -5.583  1.00  0.00           O  
ATOM   1704  CB  TYR A 542     -12.784  39.270  -5.421  1.00  0.00           C  
ATOM   1705  CG  TYR A 542     -12.850  37.932  -6.125  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542     -12.582  36.750  -5.444  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542     -13.184  37.851  -7.470  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542     -12.644  35.527  -6.085  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542     -13.249  36.634  -8.118  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542     -12.979  35.475  -7.422  1.00  0.00           C  
ATOM   1711  OH  TYR A 542     -13.048  34.260  -8.067  1.00  0.00           O  
ATOM   1712  H   TYR A 542     -13.018  40.903  -3.505  1.00  0.00           H  
ATOM   1713  HA  TYR A 542     -11.898  38.345  -3.705  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542     -13.781  39.517  -5.091  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542     -12.456  40.007  -6.141  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542     -13.395  38.760  -8.014  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542     -12.321  36.794  -4.396  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542     -13.510  36.593  -9.165  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542     -12.432  34.620  -5.540  1.00  0.00           H  
ATOM   1720  HH  TYR A 542     -12.969  34.401  -9.027  1.00  0.00           H  
ATOM   1721  N   ASP A 543      -9.478  38.785  -4.074  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      -8.063  38.881  -4.410  1.00  0.00           C  
ATOM   1723  C   ASP A 543      -7.661  37.765  -5.379  1.00  0.00           C  
ATOM   1724  O   ASP A 543      -8.436  37.410  -6.270  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      -7.216  38.815  -3.126  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      -7.291  37.463  -2.434  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      -8.412  36.981  -2.167  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      -6.227  36.866  -2.173  1.00  0.00           O  
ATOM   1729  H   ASP A 543      -9.754  38.165  -3.364  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      -7.900  39.835  -4.890  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      -6.184  39.010  -3.374  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      -7.563  39.570  -2.434  1.00  0.00           H  
ATOM   1733  N   LYS A 544      -6.454  37.218  -5.186  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      -5.913  36.134  -6.010  1.00  0.00           C  
ATOM   1735  C   LYS A 544      -5.500  36.628  -7.397  1.00  0.00           C  
ATOM   1736  O   LYS A 544      -4.315  36.612  -7.738  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      -6.912  34.974  -6.132  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      -7.077  34.172  -4.851  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      -8.522  34.175  -4.373  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      -8.666  33.501  -3.017  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      -8.175  34.368  -1.913  1.00  0.00           N  
ATOM   1742  H   LYS A 544      -5.904  37.557  -4.448  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      -5.028  35.768  -5.511  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      -7.877  35.376  -6.405  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      -6.578  34.306  -6.912  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      -6.772  33.153  -5.034  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      -6.453  34.603  -4.083  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      -8.860  35.197  -4.293  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      -9.129  33.649  -5.093  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      -9.708  33.278  -2.850  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      -8.096  32.582  -3.025  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      -8.375  35.376  -2.124  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      -7.144  34.252  -1.795  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      -8.642  34.114  -1.023  1.00  0.00           H  
ATOM   1755  N   MET A 545      -6.469  37.067  -8.184  1.00  0.00           N  
ATOM   1756  CA  MET A 545      -6.201  37.564  -9.526  1.00  0.00           C  
ATOM   1757  C   MET A 545      -6.592  39.032  -9.630  1.00  0.00           C  
ATOM   1758  O   MET A 545      -7.755  39.323  -9.963  1.00  0.00           O  
ATOM   1759  CB  MET A 545      -6.954  36.735 -10.576  1.00  0.00           C  
ATOM   1760  CG  MET A 545      -8.263  36.139 -10.077  1.00  0.00           C  
ATOM   1761  SD  MET A 545      -8.176  34.348  -9.866  1.00  0.00           S  
ATOM   1762  CE  MET A 545      -9.805  34.006  -9.202  1.00  0.00           C  
ATOM   1763  OXT MET A 545      -5.730  39.894  -9.355  1.00  0.00           O  
ATOM   1764  H   MET A 545      -7.394  37.063  -7.850  1.00  0.00           H  
ATOM   1765  HA  MET A 545      -5.138  37.475  -9.703  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      -7.174  37.369 -11.422  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      -6.315  35.926 -10.901  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      -8.507  36.586  -9.125  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      -9.041  36.366 -10.790  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      -9.956  32.938  -9.153  1.00  0.00           H  
ATOM   1771  HE2 MET A 545     -10.555  34.445  -9.844  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      -9.887  34.428  -8.212  1.00  0.00           H  
TER    1773      MET A 545                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A 436      -7.117 -24.534 -45.223  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -6.343 -23.513 -45.966  1.00  0.00           C  
ATOM      3  C   GLU A 436      -5.736 -22.487 -45.014  1.00  0.00           C  
ATOM      4  O   GLU A 436      -6.435 -21.607 -44.509  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -7.288 -22.828 -46.955  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -6.633 -21.725 -47.770  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -7.090 -21.721 -49.212  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -8.198 -21.217 -49.490  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -6.348 -22.234 -50.071  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -7.335 -25.339 -45.846  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -8.004 -24.126 -44.875  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -6.565 -24.881 -44.407  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -5.551 -24.005 -46.510  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -7.674 -23.569 -47.639  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -8.113 -22.396 -46.406  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -6.879 -20.771 -47.327  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -5.562 -21.866 -47.746  1.00  0.00           H  
ATOM     18  N   VAL A 437      -4.432 -22.601 -44.771  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -3.728 -21.673 -43.888  1.00  0.00           C  
ATOM     20  C   VAL A 437      -2.332 -21.379 -44.435  1.00  0.00           C  
ATOM     21  O   VAL A 437      -2.183 -20.737 -45.472  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -3.590 -22.198 -42.432  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -3.572 -21.038 -41.449  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -4.700 -23.174 -42.072  1.00  0.00           C  
ATOM     25  H   VAL A 437      -3.926 -23.321 -45.206  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -4.291 -20.750 -43.863  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -2.645 -22.717 -42.349  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -2.947 -21.290 -40.605  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -4.578 -20.842 -41.106  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -3.181 -20.158 -41.937  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -4.762 -23.268 -40.997  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -4.486 -24.139 -42.505  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -5.640 -22.807 -42.455  1.00  0.00           H  
ATOM     34  N   GLU A 438      -1.320 -21.866 -43.733  1.00  0.00           N  
ATOM     35  CA  GLU A 438       0.063 -21.679 -44.128  1.00  0.00           C  
ATOM     36  C   GLU A 438       0.705 -23.043 -44.366  1.00  0.00           C  
ATOM     37  O   GLU A 438       0.249 -24.048 -43.817  1.00  0.00           O  
ATOM     38  CB  GLU A 438       0.807 -20.903 -43.027  1.00  0.00           C  
ATOM     39  CG  GLU A 438       2.310 -20.773 -43.241  1.00  0.00           C  
ATOM     40  CD  GLU A 438       2.663 -19.976 -44.481  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       2.702 -20.566 -45.581  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       2.917 -18.762 -44.363  1.00  0.00           O  
ATOM     43  H   GLU A 438      -1.509 -22.378 -42.922  1.00  0.00           H  
ATOM     44  HA  GLU A 438       0.082 -21.110 -45.046  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       0.393 -19.909 -42.965  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       0.645 -21.406 -42.084  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       2.741 -20.282 -42.381  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       2.731 -21.764 -43.336  1.00  0.00           H  
ATOM     49  N   ASN A 439       1.761 -23.078 -45.167  1.00  0.00           N  
ATOM     50  CA  ASN A 439       2.468 -24.324 -45.457  1.00  0.00           C  
ATOM     51  C   ASN A 439       3.461 -24.643 -44.338  1.00  0.00           C  
ATOM     52  O   ASN A 439       4.596 -25.060 -44.581  1.00  0.00           O  
ATOM     53  CB  ASN A 439       3.189 -24.233 -46.801  1.00  0.00           C  
ATOM     54  CG  ASN A 439       3.287 -25.580 -47.489  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       2.351 -26.021 -48.157  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       4.422 -26.242 -47.330  1.00  0.00           N  
ATOM     57  H   ASN A 439       2.087 -22.235 -45.567  1.00  0.00           H  
ATOM     58  HA  ASN A 439       1.733 -25.114 -45.503  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       2.650 -23.559 -47.448  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       4.188 -23.855 -46.643  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       5.125 -25.826 -46.788  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       4.507 -27.126 -47.750  1.00  0.00           H  
ATOM     63  N   ASN A 440       3.006 -24.438 -43.113  1.00  0.00           N  
ATOM     64  CA  ASN A 440       3.796 -24.686 -41.917  1.00  0.00           C  
ATOM     65  C   ASN A 440       2.853 -24.815 -40.735  1.00  0.00           C  
ATOM     66  O   ASN A 440       1.824 -24.138 -40.689  1.00  0.00           O  
ATOM     67  CB  ASN A 440       4.789 -23.542 -41.667  1.00  0.00           C  
ATOM     68  CG  ASN A 440       5.975 -23.967 -40.817  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       6.976 -24.468 -41.335  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       5.878 -23.768 -39.511  1.00  0.00           N  
ATOM     71  H   ASN A 440       2.088 -24.107 -43.003  1.00  0.00           H  
ATOM     72  HA  ASN A 440       4.335 -25.613 -42.047  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       5.160 -23.186 -42.616  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       4.278 -22.736 -41.161  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       5.054 -23.359 -39.158  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       6.633 -24.033 -38.941  1.00  0.00           H  
ATOM     77  N   PHE A 441       3.187 -25.678 -39.791  1.00  0.00           N  
ATOM     78  CA  PHE A 441       2.346 -25.872 -38.623  1.00  0.00           C  
ATOM     79  C   PHE A 441       2.576 -24.748 -37.615  1.00  0.00           C  
ATOM     80  O   PHE A 441       3.716 -24.354 -37.362  1.00  0.00           O  
ATOM     81  CB  PHE A 441       2.610 -27.246 -37.986  1.00  0.00           C  
ATOM     82  CG  PHE A 441       3.873 -27.324 -37.169  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       5.110 -27.432 -37.783  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       3.818 -27.292 -35.783  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       6.267 -27.504 -37.032  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       4.971 -27.365 -35.028  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       6.198 -27.471 -35.654  1.00  0.00           C  
ATOM     88  H   PHE A 441       4.015 -26.194 -39.880  1.00  0.00           H  
ATOM     89  HA  PHE A 441       1.317 -25.833 -38.951  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       1.785 -27.497 -37.338  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       2.678 -27.987 -38.771  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       2.858 -27.209 -35.293  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       5.166 -27.458 -38.861  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       4.916 -27.338 -33.950  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       7.226 -27.587 -37.523  1.00  0.00           H  
ATOM     96  HZ  PHE A 441       7.102 -27.526 -35.065  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.494 -24.205 -37.044  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.583 -23.118 -36.073  1.00  0.00           C  
ATOM     99  C   PRO A 442       2.008 -23.612 -34.692  1.00  0.00           C  
ATOM    100  O   PRO A 442       1.570 -24.666 -34.235  1.00  0.00           O  
ATOM    101  CB  PRO A 442       0.159 -22.564 -36.039  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -0.716 -23.711 -36.416  1.00  0.00           C  
ATOM    103  CD  PRO A 442       0.100 -24.602 -37.315  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.265 -22.347 -36.402  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.065 -22.206 -35.045  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       0.071 -21.752 -36.746  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.015 -24.248 -35.528  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -1.586 -23.346 -36.943  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.059 -25.639 -37.061  1.00  0.00           H  
ATOM    110  HD3 PRO A 442      -0.154 -24.424 -38.349  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.873 -22.856 -34.039  1.00  0.00           N  
ATOM    112  CA  CYS A 443       3.366 -23.219 -32.721  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.490 -22.627 -31.613  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.788 -23.361 -30.920  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.829 -22.789 -32.554  1.00  0.00           C  
ATOM    116  SG  CYS A 443       6.025 -24.166 -32.677  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.201 -22.025 -34.472  1.00  0.00           H  
ATOM    118  HA  CYS A 443       3.313 -24.294 -32.647  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       5.077 -22.071 -33.324  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.954 -22.329 -31.586  1.00  0.00           H  
ATOM    121  N   SER A 444       2.515 -21.306 -31.444  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.705 -20.670 -30.408  1.00  0.00           C  
ATOM    123  C   SER A 444       0.259 -20.531 -30.864  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.657 -20.510 -30.043  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.279 -19.310 -30.007  1.00  0.00           C  
ATOM    126  OG  SER A 444       2.871 -19.371 -28.714  1.00  0.00           O  
ATOM    127  H   SER A 444       3.080 -20.751 -32.026  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.724 -21.311 -29.545  1.00  0.00           H  
ATOM    129  HB2 SER A 444       3.033 -19.012 -30.723  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.486 -18.576 -29.990  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.714 -18.874 -28.721  1.00  0.00           H  
ATOM    132  N   LEU A 445       0.058 -20.452 -32.175  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.284 -20.325 -32.734  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.049 -21.640 -32.608  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.276 -21.654 -32.547  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.211 -19.889 -34.199  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.169 -18.807 -34.497  1.00  0.00           C  
ATOM    138  CD1 LEU A 445       0.288 -18.888 -35.944  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -0.730 -17.427 -34.190  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.829 -20.482 -32.780  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -1.805 -19.570 -32.168  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -0.984 -20.757 -34.801  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.180 -19.513 -34.489  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.693 -18.966 -33.866  1.00  0.00           H  
ATOM    145 HD11 LEU A 445       0.094 -19.879 -36.328  1.00  0.00           H  
ATOM    146 HD12 LEU A 445       1.347 -18.681 -36.000  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -0.253 -18.162 -36.533  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -1.401 -17.128 -34.982  1.00  0.00           H  
ATOM    149 HD22 LEU A 445       0.080 -16.718 -34.116  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -1.269 -17.458 -33.255  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.316 -22.747 -32.549  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -1.935 -24.058 -32.402  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.001 -24.426 -30.929  1.00  0.00           C  
ATOM    154  O   TYR A 446      -2.793 -25.273 -30.519  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.154 -25.120 -33.171  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -1.969 -26.347 -33.516  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.055 -26.264 -34.377  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -1.648 -27.588 -32.978  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -3.801 -27.385 -34.692  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.389 -28.711 -33.290  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.463 -28.605 -34.147  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -4.202 -29.723 -34.463  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.342 -22.680 -32.588  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -2.940 -23.999 -32.795  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -0.794 -24.693 -34.096  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.312 -25.438 -32.575  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -3.317 -25.306 -34.803  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -0.806 -27.668 -32.307  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -4.641 -27.300 -35.365  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -2.124 -29.668 -32.862  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -4.607 -30.075 -33.662  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.157 -23.773 -30.140  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -1.100 -24.010 -28.707  1.00  0.00           C  
ATOM    174  C   LYS A 447      -2.416 -23.607 -28.047  1.00  0.00           C  
ATOM    175  O   LYS A 447      -2.960 -24.348 -27.228  1.00  0.00           O  
ATOM    176  CB  LYS A 447       0.066 -23.230 -28.097  1.00  0.00           C  
ATOM    177  CG  LYS A 447       0.198 -23.386 -26.591  1.00  0.00           C  
ATOM    178  CD  LYS A 447       1.303 -22.500 -26.036  1.00  0.00           C  
ATOM    179  CE  LYS A 447       1.074 -21.036 -26.377  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       2.256 -20.194 -26.045  1.00  0.00           N  
ATOM    181  H   LYS A 447      -0.555 -23.110 -30.537  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -0.940 -25.067 -28.550  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       0.985 -23.569 -28.552  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -0.066 -22.180 -28.318  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -0.737 -23.110 -26.127  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       0.426 -24.417 -26.364  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       1.331 -22.607 -24.962  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       2.248 -22.816 -26.455  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       0.874 -20.954 -27.434  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       0.220 -20.678 -25.821  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       2.050 -19.608 -25.206  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       2.491 -19.572 -26.847  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       3.076 -20.798 -25.838  1.00  0.00           H  
ATOM    194  N   ASP A 448      -2.927 -22.438 -28.424  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -4.186 -21.936 -27.885  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.667 -20.743 -28.700  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.044 -20.374 -29.698  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -4.032 -21.528 -26.416  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -5.303 -21.751 -25.615  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -6.405 -21.675 -26.197  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -5.208 -22.005 -24.397  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.452 -21.900 -29.095  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -4.918 -22.726 -27.959  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -3.239 -22.111 -25.969  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -3.774 -20.482 -26.366  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.769 -20.146 -28.262  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -6.346 -18.988 -28.927  1.00  0.00           C  
ATOM    208  C   GLU A 449      -5.348 -17.834 -28.914  1.00  0.00           C  
ATOM    209  O   GLU A 449      -4.650 -17.613 -27.922  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -7.648 -18.577 -28.234  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -8.676 -17.958 -29.171  1.00  0.00           C  
ATOM    212  CD  GLU A 449     -10.057 -18.562 -28.996  1.00  0.00           C  
ATOM    213  OE1 GLU A 449     -10.404 -18.946 -27.857  1.00  0.00           O  
ATOM    214  OE2 GLU A 449     -10.806 -18.649 -29.992  1.00  0.00           O  
ATOM    215  H   GLU A 449      -6.208 -20.496 -27.452  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.557 -19.262 -29.950  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -8.090 -19.450 -27.778  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -7.418 -17.858 -27.462  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -8.734 -16.899 -28.973  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -8.356 -18.117 -30.191  1.00  0.00           H  
ATOM    221  N   ILE A 450      -5.262 -17.116 -30.020  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -4.328 -16.018 -30.123  1.00  0.00           C  
ATOM    223  C   ILE A 450      -5.019 -14.666 -29.959  1.00  0.00           C  
ATOM    224  O   ILE A 450      -6.055 -14.388 -30.564  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -3.539 -16.076 -31.453  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -2.393 -15.064 -31.443  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -4.451 -15.850 -32.652  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -1.140 -15.583 -30.771  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.825 -17.340 -30.785  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -3.616 -16.129 -29.316  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -3.124 -17.065 -31.540  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -2.140 -14.806 -32.460  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -2.709 -14.176 -30.918  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -4.027 -15.089 -33.290  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -5.426 -15.532 -32.311  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -4.548 -16.772 -33.207  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -1.343 -16.541 -30.318  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -0.827 -14.884 -30.009  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -0.356 -15.691 -31.506  1.00  0.00           H  
ATOM    240  N   MET A 451      -4.418 -13.834 -29.123  1.00  0.00           N  
ATOM    241  CA  MET A 451      -4.932 -12.493 -28.830  1.00  0.00           C  
ATOM    242  C   MET A 451      -4.746 -11.556 -30.027  1.00  0.00           C  
ATOM    243  O   MET A 451      -5.200 -10.412 -30.016  1.00  0.00           O  
ATOM    244  CB  MET A 451      -4.220 -11.918 -27.600  1.00  0.00           C  
ATOM    245  CG  MET A 451      -4.976 -10.784 -26.923  1.00  0.00           C  
ATOM    246  SD  MET A 451      -4.991 -10.927 -25.126  1.00  0.00           S  
ATOM    247  CE  MET A 451      -3.264 -10.646 -24.742  1.00  0.00           C  
ATOM    248  H   MET A 451      -3.601 -14.136 -28.678  1.00  0.00           H  
ATOM    249  HA  MET A 451      -5.986 -12.580 -28.617  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -4.082 -12.710 -26.877  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -3.251 -11.546 -27.900  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -4.507  -9.848 -27.187  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -5.995 -10.787 -27.279  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -2.780 -10.177 -25.585  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -2.784 -11.589 -24.528  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -3.186 -10.000 -23.879  1.00  0.00           H  
ATOM    257  N   LYS A 452      -4.080 -12.058 -31.059  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -3.832 -11.289 -32.270  1.00  0.00           C  
ATOM    259  C   LYS A 452      -5.118 -11.155 -33.075  1.00  0.00           C  
ATOM    260  O   LYS A 452      -5.264 -10.261 -33.908  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -2.743 -11.974 -33.114  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -2.639 -11.459 -34.546  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -2.763 -12.581 -35.574  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -3.969 -13.473 -35.310  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -5.111 -13.161 -36.210  1.00  0.00           N  
ATOM    266  H   LYS A 452      -3.759 -12.975 -31.006  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -3.493 -10.309 -31.979  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -1.788 -11.824 -32.632  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -2.950 -13.034 -33.151  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -3.429 -10.742 -34.716  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -1.682 -10.974 -34.672  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -2.864 -12.143 -36.555  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -1.867 -13.182 -35.539  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -3.677 -14.502 -35.459  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -4.283 -13.337 -34.284  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -4.781 -13.054 -37.191  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -5.571 -12.280 -35.911  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -5.818 -13.938 -36.174  1.00  0.00           H  
ATOM    279  N   GLU A 453      -6.048 -12.057 -32.819  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -7.318 -12.052 -33.511  1.00  0.00           C  
ATOM    281  C   GLU A 453      -8.297 -11.119 -32.821  1.00  0.00           C  
ATOM    282  O   GLU A 453      -8.600 -10.037 -33.323  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -7.896 -13.465 -33.551  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -8.562 -13.810 -34.867  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -7.974 -15.050 -35.498  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -6.729 -15.133 -35.591  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -8.753 -15.931 -35.904  1.00  0.00           O  
ATOM    288  H   GLU A 453      -5.875 -12.747 -32.142  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -7.153 -11.708 -34.521  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -7.095 -14.170 -33.381  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -8.625 -13.565 -32.762  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -9.615 -13.975 -34.694  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -8.436 -12.982 -35.549  1.00  0.00           H  
ATOM    294  N   ILE A 454      -8.780 -11.569 -31.673  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -9.743 -10.834 -30.872  1.00  0.00           C  
ATOM    296  C   ILE A 454     -10.228 -11.756 -29.750  1.00  0.00           C  
ATOM    297  O   ILE A 454      -9.479 -12.627 -29.312  1.00  0.00           O  
ATOM    298  CB  ILE A 454     -10.929 -10.344 -31.752  1.00  0.00           C  
ATOM    299  CG1 ILE A 454     -11.744  -9.256 -31.044  1.00  0.00           C  
ATOM    300  CG2 ILE A 454     -11.815 -11.508 -32.177  1.00  0.00           C  
ATOM    301  CD1 ILE A 454     -11.122  -7.879 -31.136  1.00  0.00           C  
ATOM    302  H   ILE A 454      -8.479 -12.448 -31.351  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -9.245  -9.976 -30.442  1.00  0.00           H  
ATOM    304  HB  ILE A 454     -10.505  -9.920 -32.652  1.00  0.00           H  
ATOM    305 HG12 ILE A 454     -12.726  -9.204 -31.488  1.00  0.00           H  
ATOM    306 HG13 ILE A 454     -11.840  -9.508 -29.998  1.00  0.00           H  
ATOM    307 HG21 ILE A 454     -12.027 -12.130 -31.320  1.00  0.00           H  
ATOM    308 HG22 ILE A 454     -11.306 -12.092 -32.928  1.00  0.00           H  
ATOM    309 HG23 ILE A 454     -12.741 -11.128 -32.584  1.00  0.00           H  
ATOM    310 HD11 ILE A 454     -11.850  -7.135 -30.850  1.00  0.00           H  
ATOM    311 HD12 ILE A 454     -10.801  -7.696 -32.151  1.00  0.00           H  
ATOM    312 HD13 ILE A 454     -10.272  -7.823 -30.472  1.00  0.00           H  
ATOM    313  N   GLU A 455     -11.465 -11.585 -29.306  1.00  0.00           N  
ATOM    314  CA  GLU A 455     -12.027 -12.419 -28.267  1.00  0.00           C  
ATOM    315  C   GLU A 455     -12.137 -13.868 -28.741  1.00  0.00           C  
ATOM    316  O   GLU A 455     -11.756 -14.787 -28.017  1.00  0.00           O  
ATOM    317  CB  GLU A 455     -13.407 -11.895 -27.868  1.00  0.00           C  
ATOM    318  CG  GLU A 455     -13.770 -12.150 -26.414  1.00  0.00           C  
ATOM    319  CD  GLU A 455     -14.696 -11.086 -25.855  1.00  0.00           C  
ATOM    320  OE1 GLU A 455     -14.663  -9.942 -26.352  1.00  0.00           O  
ATOM    321  OE2 GLU A 455     -15.466 -11.392 -24.918  1.00  0.00           O  
ATOM    322  H   GLU A 455     -12.019 -10.884 -29.704  1.00  0.00           H  
ATOM    323  HA  GLU A 455     -11.371 -12.377 -27.410  1.00  0.00           H  
ATOM    324  HB2 GLU A 455     -13.436 -10.831 -28.040  1.00  0.00           H  
ATOM    325  HB3 GLU A 455     -14.151 -12.371 -28.492  1.00  0.00           H  
ATOM    326  HG2 GLU A 455     -14.260 -13.110 -26.340  1.00  0.00           H  
ATOM    327  HG3 GLU A 455     -12.863 -12.162 -25.829  1.00  0.00           H  
ATOM    328  N   ARG A 456     -12.658 -14.078 -29.957  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -12.792 -15.439 -30.473  1.00  0.00           C  
ATOM    330  C   ARG A 456     -12.098 -15.605 -31.819  1.00  0.00           C  
ATOM    331  O   ARG A 456     -12.075 -14.674 -32.625  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -14.267 -15.828 -30.593  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -14.502 -17.330 -30.541  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -15.974 -17.662 -30.351  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -16.331 -18.942 -30.964  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -17.528 -19.213 -31.489  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -18.496 -18.300 -31.454  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -17.759 -20.400 -32.036  1.00  0.00           N  
ATOM    339  H   ARG A 456     -12.944 -13.307 -30.523  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -12.321 -16.101 -29.762  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -14.813 -15.370 -29.782  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -14.650 -15.456 -31.532  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -14.160 -17.769 -31.467  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -13.939 -17.743 -29.717  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -16.185 -17.709 -29.294  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -16.567 -16.880 -30.802  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -15.636 -19.637 -30.986  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -18.333 -17.410 -31.030  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -19.401 -18.501 -31.858  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -17.032 -21.102 -32.056  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -18.661 -20.609 -32.437  1.00  0.00           H  
ATOM    352  N   GLU A 457     -11.566 -16.797 -32.069  1.00  0.00           N  
ATOM    353  CA  GLU A 457     -10.911 -17.093 -33.336  1.00  0.00           C  
ATOM    354  C   GLU A 457     -11.958 -17.078 -34.444  1.00  0.00           C  
ATOM    355  O   GLU A 457     -12.769 -18.001 -34.562  1.00  0.00           O  
ATOM    356  CB  GLU A 457     -10.221 -18.456 -33.279  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -9.116 -18.626 -34.308  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -9.508 -19.551 -35.441  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -9.290 -20.773 -35.318  1.00  0.00           O  
ATOM    360  OE2 GLU A 457     -10.005 -19.065 -36.478  1.00  0.00           O  
ATOM    361  H   GLU A 457     -11.638 -17.507 -31.391  1.00  0.00           H  
ATOM    362  HA  GLU A 457     -10.178 -16.322 -33.528  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -9.789 -18.587 -32.297  1.00  0.00           H  
ATOM    364  HB3 GLU A 457     -10.958 -19.228 -33.443  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -8.875 -17.658 -34.721  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -8.244 -19.034 -33.815  1.00  0.00           H  
ATOM    367  N   SER A 458     -11.973 -16.010 -35.220  1.00  0.00           N  
ATOM    368  CA  SER A 458     -12.955 -15.868 -36.281  1.00  0.00           C  
ATOM    369  C   SER A 458     -12.349 -16.070 -37.666  1.00  0.00           C  
ATOM    370  O   SER A 458     -13.044 -15.954 -38.671  1.00  0.00           O  
ATOM    371  CB  SER A 458     -13.622 -14.498 -36.187  1.00  0.00           C  
ATOM    372  OG  SER A 458     -13.563 -13.993 -34.862  1.00  0.00           O  
ATOM    373  H   SER A 458     -11.325 -15.289 -35.062  1.00  0.00           H  
ATOM    374  HA  SER A 458     -13.707 -16.626 -36.127  1.00  0.00           H  
ATOM    375  HB2 SER A 458     -13.119 -13.806 -36.848  1.00  0.00           H  
ATOM    376  HB3 SER A 458     -14.659 -14.585 -36.480  1.00  0.00           H  
ATOM    377  HG  SER A 458     -12.880 -14.465 -34.367  1.00  0.00           H  
ATOM    378  N   LYS A 459     -11.061 -16.378 -37.729  1.00  0.00           N  
ATOM    379  CA  LYS A 459     -10.400 -16.591 -39.011  1.00  0.00           C  
ATOM    380  C   LYS A 459     -10.953 -17.842 -39.708  1.00  0.00           C  
ATOM    381  O   LYS A 459     -10.829 -17.997 -40.924  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -8.885 -16.708 -38.811  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -8.109 -17.058 -40.071  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -7.120 -18.184 -39.820  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -7.827 -19.478 -39.441  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -7.895 -19.663 -37.967  1.00  0.00           N  
ATOM    387  H   LYS A 459     -10.540 -16.467 -36.896  1.00  0.00           H  
ATOM    388  HA  LYS A 459     -10.606 -15.730 -39.629  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -8.510 -15.765 -38.438  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -8.693 -17.474 -38.075  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -8.805 -17.368 -40.837  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -7.569 -16.184 -40.406  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -6.542 -18.351 -40.716  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -6.462 -17.895 -39.013  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -8.830 -19.451 -39.838  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -7.289 -20.308 -39.877  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -7.712 -20.659 -37.716  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -8.844 -19.398 -37.609  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -7.190 -19.064 -37.496  1.00  0.00           H  
ATOM    400  N   ARG A 460     -11.549 -18.737 -38.929  1.00  0.00           N  
ATOM    401  CA  ARG A 460     -12.102 -19.977 -39.468  1.00  0.00           C  
ATOM    402  C   ARG A 460     -13.596 -19.861 -39.796  1.00  0.00           C  
ATOM    403  O   ARG A 460     -14.178 -20.783 -40.366  1.00  0.00           O  
ATOM    404  CB  ARG A 460     -11.883 -21.116 -38.471  1.00  0.00           C  
ATOM    405  CG  ARG A 460     -11.603 -22.459 -39.126  1.00  0.00           C  
ATOM    406  CD  ARG A 460     -10.941 -23.421 -38.153  1.00  0.00           C  
ATOM    407  NE  ARG A 460     -11.506 -24.766 -38.237  1.00  0.00           N  
ATOM    408  CZ  ARG A 460     -12.065 -25.405 -37.208  1.00  0.00           C  
ATOM    409  NH1 ARG A 460     -12.139 -24.820 -36.017  1.00  0.00           N  
ATOM    410  NH2 ARG A 460     -12.552 -26.630 -37.372  1.00  0.00           N  
ATOM    411  H   ARG A 460     -11.604 -18.564 -37.962  1.00  0.00           H  
ATOM    412  HA  ARG A 460     -11.568 -20.206 -40.377  1.00  0.00           H  
ATOM    413  HB2 ARG A 460     -11.045 -20.870 -37.837  1.00  0.00           H  
ATOM    414  HB3 ARG A 460     -12.768 -21.217 -37.858  1.00  0.00           H  
ATOM    415  HG2 ARG A 460     -12.535 -22.888 -39.463  1.00  0.00           H  
ATOM    416  HG3 ARG A 460     -10.948 -22.306 -39.971  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -9.885 -23.470 -38.375  1.00  0.00           H  
ATOM    418  HD3 ARG A 460     -11.079 -23.045 -37.150  1.00  0.00           H  
ATOM    419  HE  ARG A 460     -11.464 -25.218 -39.108  1.00  0.00           H  
ATOM    420 HH11 ARG A 460     -11.772 -23.889 -35.879  1.00  0.00           H  
ATOM    421 HH12 ARG A 460     -12.559 -25.304 -35.237  1.00  0.00           H  
ATOM    422 HH21 ARG A 460     -12.498 -27.084 -38.266  1.00  0.00           H  
ATOM    423 HH22 ARG A 460     -12.983 -27.112 -36.600  1.00  0.00           H  
ATOM    424  N   ILE A 461     -14.218 -18.744 -39.442  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -15.639 -18.557 -39.716  1.00  0.00           C  
ATOM    426  C   ILE A 461     -15.876 -17.323 -40.588  1.00  0.00           C  
ATOM    427  O   ILE A 461     -15.335 -16.254 -40.331  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -16.464 -18.465 -38.406  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -17.935 -18.169 -38.703  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -15.891 -17.414 -37.469  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -18.795 -19.410 -38.788  1.00  0.00           C  
ATOM    432  H   ILE A 461     -13.717 -18.030 -38.994  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -15.979 -19.427 -40.260  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -16.397 -19.420 -37.907  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -18.333 -17.542 -37.920  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -18.007 -17.649 -39.647  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -15.840 -17.814 -36.467  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -16.527 -16.541 -37.477  1.00  0.00           H  
ATOM    439 HG23 ILE A 461     -14.900 -17.141 -37.799  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -18.539 -19.965 -39.677  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -19.836 -19.124 -38.829  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -18.626 -20.026 -37.917  1.00  0.00           H  
ATOM    443  N   LYS A 462     -16.674 -17.487 -41.635  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -16.960 -16.386 -42.548  1.00  0.00           C  
ATOM    445  C   LYS A 462     -18.308 -15.739 -42.229  1.00  0.00           C  
ATOM    446  O   LYS A 462     -18.619 -14.651 -42.713  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -16.941 -16.887 -43.994  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -16.482 -15.838 -44.994  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -17.565 -15.522 -46.011  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -18.118 -14.121 -45.818  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -19.150 -13.793 -46.834  1.00  0.00           N  
ATOM    452  H   LYS A 462     -17.064 -18.366 -41.806  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -16.185 -15.647 -42.425  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -16.272 -17.733 -44.061  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -17.936 -17.203 -44.266  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -16.229 -14.935 -44.461  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -15.610 -16.208 -45.513  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -17.145 -15.599 -47.003  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -18.367 -16.236 -45.901  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -18.559 -14.054 -44.835  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -17.307 -13.412 -45.899  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -18.703 -13.658 -47.766  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -19.649 -12.917 -46.575  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -19.846 -14.569 -46.901  1.00  0.00           H  
ATOM    465  N   LEU A 463     -19.107 -16.407 -41.410  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -20.415 -15.889 -41.029  1.00  0.00           C  
ATOM    467  C   LEU A 463     -20.324 -15.160 -39.693  1.00  0.00           C  
ATOM    468  O   LEU A 463     -20.652 -15.713 -38.646  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -21.435 -17.028 -40.943  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -21.930 -17.558 -42.290  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -22.305 -19.027 -42.183  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -23.116 -16.740 -42.783  1.00  0.00           C  
ATOM    473  H   LEU A 463     -18.809 -17.264 -41.047  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -20.729 -15.189 -41.788  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -20.983 -17.846 -40.402  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -22.290 -16.678 -40.383  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -21.136 -17.470 -43.017  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -22.793 -19.340 -43.093  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -22.975 -19.167 -41.348  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -21.412 -19.616 -42.031  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -23.793 -17.382 -43.327  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -22.765 -15.954 -43.434  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -23.630 -16.306 -41.938  1.00  0.00           H  
ATOM    484  N   ASN A 464     -19.858 -13.920 -39.736  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -19.706 -13.122 -38.526  1.00  0.00           C  
ATOM    486  C   ASN A 464     -20.626 -11.907 -38.548  1.00  0.00           C  
ATOM    487  O   ASN A 464     -21.216 -11.548 -37.529  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -18.255 -12.664 -38.372  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -17.336 -13.773 -37.894  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -16.171 -13.828 -38.270  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -17.853 -14.664 -37.063  1.00  0.00           N  
ATOM    492  H   ASN A 464     -19.598 -13.540 -40.599  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -19.968 -13.744 -37.684  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -17.893 -12.310 -39.325  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -18.216 -11.858 -37.654  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -18.791 -14.567 -36.799  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -17.272 -15.384 -36.746  1.00  0.00           H  
ATOM    498  N   ASP A 465     -20.729 -11.283 -39.718  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -21.564 -10.096 -39.916  1.00  0.00           C  
ATOM    500  C   ASP A 465     -21.089  -8.930 -39.048  1.00  0.00           C  
ATOM    501  O   ASP A 465     -19.883  -8.699 -38.921  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -23.043 -10.405 -39.657  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -23.899 -10.108 -40.874  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -23.564  -9.167 -41.624  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -24.896 -10.822 -41.097  1.00  0.00           O  
ATOM    506  H   ASP A 465     -20.219 -11.628 -40.477  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -21.456  -9.803 -40.951  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -23.150 -11.451 -39.406  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -23.396  -9.802 -38.833  1.00  0.00           H  
ATOM    510  N   ASN A 466     -22.025  -8.187 -38.466  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -21.680  -7.038 -37.629  1.00  0.00           C  
ATOM    512  C   ASN A 466     -22.563  -6.978 -36.388  1.00  0.00           C  
ATOM    513  O   ASN A 466     -23.124  -7.990 -35.970  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -21.791  -5.730 -38.429  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -22.870  -5.770 -39.497  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -24.060  -5.850 -39.195  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -22.459  -5.712 -40.757  1.00  0.00           N  
ATOM    518  H   ASN A 466     -22.969  -8.408 -38.604  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -20.655  -7.164 -37.313  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -22.020  -4.922 -37.750  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -20.843  -5.530 -38.908  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -21.498  -5.646 -40.930  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -23.139  -5.735 -41.471  1.00  0.00           H  
ATOM    524  N   ASP A 467     -22.675  -5.792 -35.797  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -23.480  -5.601 -34.597  1.00  0.00           C  
ATOM    526  C   ASP A 467     -24.969  -5.655 -34.919  1.00  0.00           C  
ATOM    527  O   ASP A 467     -25.448  -5.004 -35.849  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -23.128  -4.278 -33.904  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -23.386  -3.061 -34.772  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -22.674  -2.889 -35.785  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -24.296  -2.271 -34.442  1.00  0.00           O  
ATOM    532  H   ASP A 467     -22.200  -5.021 -36.176  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -23.250  -6.415 -33.924  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -23.721  -4.183 -33.008  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -22.082  -4.291 -33.636  1.00  0.00           H  
ATOM    536  N   ASP A 468     -25.691  -6.456 -34.150  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -27.126  -6.624 -34.346  1.00  0.00           C  
ATOM    538  C   ASP A 468     -27.872  -6.510 -33.018  1.00  0.00           C  
ATOM    539  O   ASP A 468     -29.063  -6.200 -32.984  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -27.407  -7.977 -35.024  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -28.240  -8.930 -34.182  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -27.714  -9.473 -33.190  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -29.421  -9.151 -34.526  1.00  0.00           O  
ATOM    544  H   ASP A 468     -25.246  -6.961 -33.443  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -27.462  -5.832 -34.998  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -27.934  -7.802 -35.949  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -26.464  -8.458 -35.245  1.00  0.00           H  
ATOM    548  N   GLU A 469     -27.155  -6.761 -31.929  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -27.725  -6.703 -30.588  1.00  0.00           C  
ATOM    550  C   GLU A 469     -27.775  -5.267 -30.062  1.00  0.00           C  
ATOM    551  O   GLU A 469     -28.102  -5.033 -28.900  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -26.887  -7.571 -29.647  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -27.677  -8.195 -28.513  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -26.791  -8.650 -27.375  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -26.054  -9.645 -27.553  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -26.832  -8.027 -26.299  1.00  0.00           O  
ATOM    557  H   GLU A 469     -26.215  -7.005 -32.031  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -28.729  -7.098 -30.634  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -26.434  -8.367 -30.220  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -26.105  -6.961 -29.217  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -28.382  -7.470 -28.134  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -28.214  -9.052 -28.895  1.00  0.00           H  
ATOM    563  N   GLY A 470     -27.440  -4.307 -30.910  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -27.450  -2.920 -30.489  1.00  0.00           C  
ATOM    565  C   GLY A 470     -26.115  -2.499 -29.912  1.00  0.00           C  
ATOM    566  O   GLY A 470     -25.552  -1.474 -30.305  1.00  0.00           O  
ATOM    567  H   GLY A 470     -27.177  -4.539 -31.825  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -27.680  -2.295 -31.341  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -28.214  -2.788 -29.739  1.00  0.00           H  
ATOM    570  N   ASN A 471     -25.604  -3.301 -28.986  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -24.319  -3.028 -28.352  1.00  0.00           C  
ATOM    572  C   ASN A 471     -23.192  -3.200 -29.365  1.00  0.00           C  
ATOM    573  O   ASN A 471     -23.285  -4.036 -30.268  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -24.099  -3.959 -27.153  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -22.812  -3.652 -26.407  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -22.404  -2.493 -26.299  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -22.164  -4.681 -25.886  1.00  0.00           N  
ATOM    578  H   ASN A 471     -26.103  -4.104 -28.729  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -24.328  -2.004 -28.010  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -24.925  -3.853 -26.466  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -24.056  -4.980 -27.502  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -22.545  -5.584 -26.004  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -21.327  -4.505 -25.406  1.00  0.00           H  
ATOM    584  N   LYS A 472     -22.139  -2.406 -29.216  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -20.994  -2.461 -30.120  1.00  0.00           C  
ATOM    586  C   LYS A 472     -20.125  -3.684 -29.830  1.00  0.00           C  
ATOM    587  O   LYS A 472     -18.966  -3.569 -29.428  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -20.166  -1.180 -30.005  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -19.455  -0.793 -31.292  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -18.761   0.554 -31.163  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -17.378   0.410 -30.549  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -16.591   1.669 -30.643  1.00  0.00           N  
ATOM    593  H   LYS A 472     -22.130  -1.761 -28.478  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -21.376  -2.540 -31.126  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -20.819  -0.367 -29.722  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -19.421  -1.315 -29.234  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -18.716  -1.546 -31.524  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -20.180  -0.740 -32.091  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -18.667   0.995 -32.144  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -19.360   1.196 -30.533  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -17.485   0.143 -29.509  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -16.849  -0.374 -31.069  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -15.571   1.451 -30.696  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -16.760   2.264 -29.803  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -16.863   2.203 -31.495  1.00  0.00           H  
ATOM    606  N   LYS A 473     -20.697  -4.854 -30.048  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -20.000  -6.108 -29.833  1.00  0.00           C  
ATOM    608  C   LYS A 473     -19.720  -6.755 -31.182  1.00  0.00           C  
ATOM    609  O   LYS A 473     -20.627  -7.277 -31.829  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -20.837  -7.039 -28.949  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -20.309  -8.464 -28.885  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -21.173  -9.347 -27.999  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -22.631  -9.343 -28.437  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -23.460 -10.250 -27.599  1.00  0.00           N  
ATOM    615  H   LYS A 473     -21.624  -4.875 -30.374  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -19.063  -5.893 -29.343  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -20.855  -6.641 -27.944  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -21.847  -7.069 -29.331  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -20.296  -8.878 -29.882  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -19.304  -8.447 -28.488  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -20.800 -10.360 -28.044  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -21.113  -8.987 -26.982  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -23.017  -8.338 -28.355  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -22.688  -9.667 -29.466  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -23.118 -10.241 -26.612  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -23.403 -11.225 -27.965  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -24.460  -9.943 -27.612  1.00  0.00           H  
ATOM    628  N   ILE A 474     -18.473  -6.694 -31.615  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -18.092  -7.252 -32.897  1.00  0.00           C  
ATOM    630  C   ILE A 474     -16.865  -8.151 -32.761  1.00  0.00           C  
ATOM    631  O   ILE A 474     -15.898  -7.801 -32.083  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -17.821  -6.126 -33.930  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -17.345  -6.708 -35.263  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -16.807  -5.119 -33.393  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -18.343  -6.542 -36.386  1.00  0.00           C  
ATOM    636  H   ILE A 474     -17.793  -6.248 -31.066  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -18.919  -7.847 -33.257  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -18.749  -5.599 -34.094  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -16.430  -6.215 -35.557  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -17.154  -7.765 -35.139  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -17.148  -4.734 -32.442  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -16.705  -4.303 -34.093  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -15.851  -5.603 -33.263  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -18.312  -7.412 -37.026  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -18.094  -5.663 -36.962  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -19.336  -6.433 -35.974  1.00  0.00           H  
ATOM    647  N   ILE A 475     -16.911  -9.303 -33.412  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -15.808 -10.247 -33.385  1.00  0.00           C  
ATOM    649  C   ILE A 475     -14.819  -9.889 -34.497  1.00  0.00           C  
ATOM    650  O   ILE A 475     -15.182  -9.166 -35.427  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -16.317 -11.699 -33.529  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -15.404 -12.657 -32.773  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -16.425 -12.101 -34.988  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -15.540 -12.552 -31.271  1.00  0.00           C  
ATOM    655  H   ILE A 475     -17.707  -9.520 -33.940  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -15.311 -10.150 -32.430  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -17.306 -11.749 -33.098  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -15.637 -13.671 -33.058  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -14.377 -12.441 -33.030  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -17.326 -12.677 -35.139  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -15.566 -12.696 -35.261  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -16.458 -11.213 -35.602  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -15.386 -11.527 -30.968  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -14.803 -13.183 -30.798  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -16.530 -12.869 -30.976  1.00  0.00           H  
ATOM    666  N   ALA A 476     -13.572 -10.339 -34.404  1.00  0.00           N  
ATOM    667  CA  ALA A 476     -12.594  -9.969 -35.433  1.00  0.00           C  
ATOM    668  C   ALA A 476     -11.950 -11.162 -36.130  1.00  0.00           C  
ATOM    669  O   ALA A 476     -11.146 -11.886 -35.544  1.00  0.00           O  
ATOM    670  CB  ALA A 476     -11.524  -9.064 -34.845  1.00  0.00           C  
ATOM    671  H   ALA A 476     -13.298 -10.901 -33.627  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -13.121  -9.396 -36.180  1.00  0.00           H  
ATOM    673  HB1 ALA A 476     -10.686  -9.661 -34.518  1.00  0.00           H  
ATOM    674  HB2 ALA A 476     -11.933  -8.525 -34.001  1.00  0.00           H  
ATOM    675  HB3 ALA A 476     -11.194  -8.361 -35.595  1.00  0.00           H  
ATOM    676  N   PRO A 477     -12.284 -11.353 -37.417  1.00  0.00           N  
ATOM    677  CA  PRO A 477     -11.743 -12.420 -38.243  1.00  0.00           C  
ATOM    678  C   PRO A 477     -10.473 -11.965 -38.960  1.00  0.00           C  
ATOM    679  O   PRO A 477     -10.536 -11.324 -40.014  1.00  0.00           O  
ATOM    680  CB  PRO A 477     -12.871 -12.686 -39.251  1.00  0.00           C  
ATOM    681  CG  PRO A 477     -13.815 -11.518 -39.154  1.00  0.00           C  
ATOM    682  CD  PRO A 477     -13.211 -10.527 -38.190  1.00  0.00           C  
ATOM    683  HA  PRO A 477     -11.540 -13.311 -37.668  1.00  0.00           H  
ATOM    684  HB2 PRO A 477     -12.453 -12.767 -40.245  1.00  0.00           H  
ATOM    685  HB3 PRO A 477     -13.368 -13.611 -38.995  1.00  0.00           H  
ATOM    686  HG2 PRO A 477     -13.930 -11.064 -40.126  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -14.773 -11.857 -38.787  1.00  0.00           H  
ATOM    688  HD2 PRO A 477     -12.684  -9.749 -38.724  1.00  0.00           H  
ATOM    689  HD3 PRO A 477     -13.975 -10.104 -37.554  1.00  0.00           H  
ATOM    690  N   ARG A 478      -9.323 -12.276 -38.383  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -8.047 -11.877 -38.968  1.00  0.00           C  
ATOM    692  C   ARG A 478      -7.096 -13.065 -39.061  1.00  0.00           C  
ATOM    693  O   ARG A 478      -7.104 -13.940 -38.204  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -7.411 -10.760 -38.132  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -6.499  -9.841 -38.928  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -6.608  -8.400 -38.457  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -5.578  -7.555 -39.060  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -4.961  -6.555 -38.425  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -5.301  -6.245 -37.178  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -4.012  -5.857 -39.042  1.00  0.00           N  
ATOM    701  H   ARG A 478      -9.331 -12.778 -37.539  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -8.241 -11.505 -39.962  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -8.196 -10.161 -37.696  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -6.831 -11.207 -37.339  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -5.478 -10.169 -38.805  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -6.773  -9.891 -39.971  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -7.582  -8.017 -38.730  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -6.501  -8.376 -37.383  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -5.326  -7.752 -39.994  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -6.021  -6.761 -36.708  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -4.847  -5.484 -36.703  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -3.754  -6.077 -39.990  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -3.541  -5.102 -38.563  1.00  0.00           H  
ATOM    714  N   ILE A 479      -6.268 -13.086 -40.095  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -5.306 -14.168 -40.285  1.00  0.00           C  
ATOM    716  C   ILE A 479      -4.034 -13.891 -39.471  1.00  0.00           C  
ATOM    717  O   ILE A 479      -3.825 -12.771 -38.999  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -4.974 -14.356 -41.790  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -6.270 -14.412 -42.600  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -4.166 -15.627 -42.025  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -6.430 -13.277 -43.587  1.00  0.00           C  
ATOM    722  H   ILE A 479      -6.294 -12.350 -40.745  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -5.758 -15.079 -39.922  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -4.386 -13.513 -42.120  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -6.298 -15.337 -43.155  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -7.110 -14.381 -41.921  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -4.765 -16.337 -42.576  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -3.884 -16.054 -41.074  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -3.277 -15.389 -42.590  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -6.815 -13.664 -44.520  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -5.471 -12.810 -43.758  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -7.119 -12.549 -43.188  1.00  0.00           H  
ATOM    733  N   PHE A 480      -3.198 -14.908 -39.283  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -1.967 -14.750 -38.519  1.00  0.00           C  
ATOM    735  C   PHE A 480      -0.749 -14.981 -39.402  1.00  0.00           C  
ATOM    736  O   PHE A 480      -0.840 -15.631 -40.443  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -1.920 -15.701 -37.319  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -2.831 -16.892 -37.424  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -2.511 -17.960 -38.248  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -4.001 -16.951 -36.683  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -3.340 -19.062 -38.331  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.835 -18.049 -36.764  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -4.504 -19.105 -37.588  1.00  0.00           C  
ATOM    744  H   PHE A 480      -3.413 -15.783 -39.667  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -1.939 -13.733 -38.157  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.913 -16.071 -37.205  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -2.194 -15.154 -36.428  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -1.602 -17.928 -38.830  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -4.261 -16.124 -36.039  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -3.080 -19.888 -38.977  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -5.745 -18.079 -36.182  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -5.154 -19.965 -37.651  1.00  0.00           H  
ATOM    753  N   ILE A 481       0.384 -14.436 -38.975  1.00  0.00           N  
ATOM    754  CA  ILE A 481       1.637 -14.567 -39.716  1.00  0.00           C  
ATOM    755  C   ILE A 481       2.762 -15.028 -38.795  1.00  0.00           C  
ATOM    756  O   ILE A 481       3.588 -15.851 -39.171  1.00  0.00           O  
ATOM    757  CB  ILE A 481       2.052 -13.236 -40.392  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       1.440 -12.026 -39.656  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       1.661 -13.245 -41.865  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       0.128 -11.527 -40.235  1.00  0.00           C  
ATOM    761  H   ILE A 481       0.377 -13.931 -38.141  1.00  0.00           H  
ATOM    762  HA  ILE A 481       1.490 -15.311 -40.489  1.00  0.00           H  
ATOM    763  HB  ILE A 481       3.129 -13.163 -40.341  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       1.261 -12.296 -38.628  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       2.146 -11.207 -39.686  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       2.417 -13.763 -42.438  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       1.574 -12.229 -42.220  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       0.713 -13.749 -41.981  1.00  0.00           H  
ATOM    769 HD11 ILE A 481      -0.374 -10.904 -39.507  1.00  0.00           H  
ATOM    770 HD12 ILE A 481      -0.500 -12.371 -40.478  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       0.322 -10.952 -41.128  1.00  0.00           H  
ATOM    772  N   SER A 482       2.787 -14.496 -37.578  1.00  0.00           N  
ATOM    773  CA  SER A 482       3.797 -14.864 -36.610  1.00  0.00           C  
ATOM    774  C   SER A 482       3.349 -16.069 -35.802  1.00  0.00           C  
ATOM    775  O   SER A 482       2.231 -16.095 -35.286  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.073 -13.699 -35.666  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.279 -12.573 -36.005  1.00  0.00           O  
ATOM    778  H   SER A 482       2.109 -13.852 -37.323  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.701 -15.112 -37.142  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.838 -13.995 -34.655  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.113 -13.424 -35.728  1.00  0.00           H  
ATOM    782  HG  SER A 482       3.415 -12.362 -36.937  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.230 -17.048 -35.699  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.959 -18.268 -34.953  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.666 -17.967 -33.492  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.916 -18.688 -32.841  1.00  0.00           O  
ATOM    787  CB  ASP A 483       5.156 -19.202 -35.038  1.00  0.00           C  
ATOM    788  CG  ASP A 483       4.786 -20.537 -35.625  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       3.605 -20.910 -35.530  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.681 -21.215 -36.161  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.098 -16.953 -36.144  1.00  0.00           H  
ATOM    792  HA  ASP A 483       3.102 -18.752 -35.395  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       5.915 -18.752 -35.662  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       5.553 -19.361 -34.047  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.265 -16.894 -32.988  1.00  0.00           N  
ATOM    796  CA  ASP A 484       4.068 -16.480 -31.605  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.853 -14.977 -31.535  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.483 -14.205 -32.268  1.00  0.00           O  
ATOM    799  CB  ASP A 484       5.260 -16.873 -30.730  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.904 -16.909 -29.254  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.474 -15.867 -28.714  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.041 -17.982 -28.634  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.848 -16.359 -33.565  1.00  0.00           H  
ATOM    804  HA  ASP A 484       3.183 -16.974 -31.238  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       5.605 -17.853 -31.020  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       6.056 -16.157 -30.872  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.951 -14.569 -30.664  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.636 -13.159 -30.492  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.848 -12.691 -29.050  1.00  0.00           C  
ATOM    810  O   LYS A 485       3.089 -11.507 -28.810  1.00  0.00           O  
ATOM    811  CB  LYS A 485       1.189 -12.892 -30.915  1.00  0.00           C  
ATOM    812  CG  LYS A 485       0.885 -11.424 -31.175  1.00  0.00           C  
ATOM    813  CD  LYS A 485       1.224 -11.027 -32.602  1.00  0.00           C  
ATOM    814  CE  LYS A 485       2.574 -10.337 -32.677  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       3.472 -10.989 -33.666  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.483 -15.238 -30.123  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.294 -12.597 -31.137  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       0.983 -13.444 -31.820  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.530 -13.240 -30.133  1.00  0.00           H  
ATOM    820  HG2 LYS A 485      -0.166 -11.248 -31.005  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       1.468 -10.821 -30.497  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       1.249 -11.913 -33.216  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       0.465 -10.353 -32.969  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       2.422  -9.305 -32.961  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       3.037 -10.376 -31.702  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       3.462 -10.463 -34.561  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       3.157 -11.964 -33.850  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       4.448 -11.017 -33.304  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.733 -13.612 -28.098  1.00  0.00           N  
ATOM    830  CA  ASP A 486       2.874 -13.274 -26.677  1.00  0.00           C  
ATOM    831  C   ASP A 486       4.328 -13.251 -26.221  1.00  0.00           C  
ATOM    832  O   ASP A 486       4.652 -12.632 -25.210  1.00  0.00           O  
ATOM    833  CB  ASP A 486       2.077 -14.254 -25.814  1.00  0.00           C  
ATOM    834  CG  ASP A 486       1.421 -13.572 -24.628  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       1.259 -12.337 -24.663  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       1.061 -14.272 -23.656  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.531 -14.537 -28.347  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.459 -12.288 -26.541  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       1.305 -14.709 -26.415  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       2.741 -15.021 -25.444  1.00  0.00           H  
ATOM    841  N   SER A 487       5.197 -13.919 -26.961  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.608 -13.965 -26.617  1.00  0.00           C  
ATOM    843  C   SER A 487       7.231 -12.583 -26.789  1.00  0.00           C  
ATOM    844  O   SER A 487       7.954 -12.092 -25.922  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.326 -14.981 -27.505  1.00  0.00           C  
ATOM    846  OG  SER A 487       8.092 -15.894 -26.737  1.00  0.00           O  
ATOM    847  H   SER A 487       4.882 -14.398 -27.763  1.00  0.00           H  
ATOM    848  HA  SER A 487       6.695 -14.268 -25.586  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.596 -15.537 -28.074  1.00  0.00           H  
ATOM    850  HB3 SER A 487       7.981 -14.458 -28.181  1.00  0.00           H  
ATOM    851  HG  SER A 487       7.536 -16.641 -26.489  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.942 -11.966 -27.925  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.459 -10.643 -28.240  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.572  -9.551 -27.649  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.063  -8.498 -27.242  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.547 -10.468 -29.756  1.00  0.00           C  
ATOM    857  CG  LEU A 488       6.494 -11.242 -30.552  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.949 -10.390 -31.679  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       7.079 -12.531 -31.098  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.366 -12.421 -28.572  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.449 -10.558 -27.817  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.442  -9.416 -29.984  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.525 -10.794 -30.082  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.672 -11.497 -29.898  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       6.499 -10.597 -32.584  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       6.053  -9.346 -31.423  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       4.904 -10.620 -31.833  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       7.383 -12.382 -32.123  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       6.332 -13.311 -31.053  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       7.935 -12.818 -30.505  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.260  -9.815 -27.619  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.269  -8.873 -27.086  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.286  -7.544 -27.849  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.843  -6.511 -27.341  1.00  0.00           O  
ATOM    875  CB  LYS A 489       4.503  -8.629 -25.592  1.00  0.00           C  
ATOM    876  CG  LYS A 489       3.638  -9.494 -24.692  1.00  0.00           C  
ATOM    877  CD  LYS A 489       2.939  -8.667 -23.623  1.00  0.00           C  
ATOM    878  CE  LYS A 489       1.580  -9.249 -23.263  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       1.693 -10.641 -22.756  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.946 -10.674 -27.966  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.295  -9.323 -27.213  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       5.539  -8.833 -25.364  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       4.292  -7.593 -25.372  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       2.891  -9.988 -25.295  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       4.263 -10.233 -24.213  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       3.556  -8.650 -22.736  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       2.804  -7.661 -23.989  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       1.129  -8.634 -22.499  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       0.955  -9.245 -24.144  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       1.724 -11.318 -23.555  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       0.874 -10.874 -22.156  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       2.563 -10.747 -22.189  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.809  -7.578 -29.067  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.898  -6.392 -29.900  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.155  -6.802 -31.343  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.197  -7.363 -31.659  1.00  0.00           O  
ATOM    897  CB  CYS A 490       6.011  -5.476 -29.384  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.750  -4.386 -30.639  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.154  -8.426 -29.412  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.953  -5.871 -29.846  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.609  -4.848 -28.612  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.801  -6.085 -28.969  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.192  -6.565 -32.237  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.316  -6.949 -33.639  1.00  0.00           C  
ATOM    905  C   PRO A 491       5.053  -5.928 -34.497  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.741  -5.773 -35.676  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.859  -7.056 -34.079  1.00  0.00           C  
ATOM    908  CG  PRO A 491       2.142  -6.037 -33.257  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.890  -5.932 -31.952  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.794  -7.911 -33.743  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.782  -6.840 -35.135  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.492  -8.052 -33.881  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       2.147  -5.085 -33.767  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.127  -6.360 -33.080  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       3.020  -4.897 -31.675  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.365  -6.468 -31.176  1.00  0.00           H  
ATOM    917  N   CYS A 492       6.024  -5.239 -33.924  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.768  -4.255 -34.694  1.00  0.00           C  
ATOM    919  C   CYS A 492       8.092  -4.836 -35.177  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.700  -5.648 -34.483  1.00  0.00           O  
ATOM    921  CB  CYS A 492       7.033  -2.988 -33.876  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.626  -2.995 -32.988  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.250  -5.397 -32.979  1.00  0.00           H  
ATOM    924  HA  CYS A 492       6.167  -4.001 -35.549  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       7.034  -2.136 -34.538  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.246  -2.869 -33.147  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.528  -4.393 -36.359  1.00  0.00           N  
ATOM    928  CA  ASP A 493       9.793  -4.823 -36.966  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.768  -6.291 -37.394  1.00  0.00           C  
ATOM    930  O   ASP A 493       8.978  -7.092 -36.894  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.968  -4.548 -36.022  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.658  -3.235 -36.342  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      10.952  -2.245 -36.649  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.900  -3.191 -36.301  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.983  -3.736 -36.838  1.00  0.00           H  
ATOM    936  HA  ASP A 493       9.930  -4.225 -37.856  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.605  -4.507 -35.006  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.689  -5.348 -36.112  1.00  0.00           H  
ATOM    939  N   PRO A 494      10.608  -6.656 -38.378  1.00  0.00           N  
ATOM    940  CA  PRO A 494      10.664  -7.999 -38.918  1.00  0.00           C  
ATOM    941  C   PRO A 494      11.816  -8.851 -38.373  1.00  0.00           C  
ATOM    942  O   PRO A 494      12.730  -9.214 -39.115  1.00  0.00           O  
ATOM    943  CB  PRO A 494      10.867  -7.719 -40.408  1.00  0.00           C  
ATOM    944  CG  PRO A 494      11.585  -6.397 -40.478  1.00  0.00           C  
ATOM    945  CD  PRO A 494      11.536  -5.779 -39.097  1.00  0.00           C  
ATOM    946  HA  PRO A 494       9.733  -8.522 -38.776  1.00  0.00           H  
ATOM    947  HB2 PRO A 494      11.456  -8.511 -40.846  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       9.906  -7.669 -40.899  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      12.611  -6.560 -40.773  1.00  0.00           H  
ATOM    950  HG3 PRO A 494      11.091  -5.754 -41.191  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      12.514  -5.795 -38.639  1.00  0.00           H  
ATOM    952  HD3 PRO A 494      11.155  -4.770 -39.147  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.751  -9.213 -37.097  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.774 -10.071 -36.510  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.295 -11.509 -36.652  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.103 -11.732 -36.768  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.012  -9.711 -35.039  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.334 -10.219 -34.480  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.446 -10.208 -35.508  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      16.128  -9.169 -35.637  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      15.632 -11.233 -36.195  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.979  -8.936 -36.545  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.688  -9.944 -37.071  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      12.995  -8.635 -34.938  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.213 -10.128 -34.443  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.626  -9.591 -33.651  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      14.196 -11.231 -34.132  1.00  0.00           H  
ATOM    968  N   MET A 496      13.180 -12.483 -36.685  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.721 -13.857 -36.855  1.00  0.00           C  
ATOM    970  C   MET A 496      13.312 -14.815 -35.831  1.00  0.00           C  
ATOM    971  O   MET A 496      14.527 -14.983 -35.745  1.00  0.00           O  
ATOM    972  CB  MET A 496      13.035 -14.349 -38.271  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.473 -15.731 -38.575  1.00  0.00           C  
ATOM    974  SD  MET A 496      12.689 -16.216 -40.302  1.00  0.00           S  
ATOM    975  CE  MET A 496      14.450 -15.953 -40.515  1.00  0.00           C  
ATOM    976  H   MET A 496      14.144 -12.284 -36.615  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.649 -13.849 -36.731  1.00  0.00           H  
ATOM    978  HB2 MET A 496      12.619 -13.652 -38.983  1.00  0.00           H  
ATOM    979  HB3 MET A 496      14.108 -14.384 -38.400  1.00  0.00           H  
ATOM    980  HG2 MET A 496      12.977 -16.454 -37.950  1.00  0.00           H  
ATOM    981  HG3 MET A 496      11.418 -15.734 -38.344  1.00  0.00           H  
ATOM    982  HE1 MET A 496      14.627 -14.938 -40.841  1.00  0.00           H  
ATOM    983  HE2 MET A 496      14.830 -16.640 -41.256  1.00  0.00           H  
ATOM    984  HE3 MET A 496      14.955 -16.121 -39.576  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.435 -15.487 -35.088  1.00  0.00           N  
ATOM    986  CA  VAL A 497      12.862 -16.474 -34.114  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.236 -17.809 -34.497  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.028 -17.890 -34.744  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.474 -16.089 -32.665  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      12.686 -17.249 -31.714  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.270 -14.885 -32.192  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.465 -15.343 -35.228  1.00  0.00           H  
ATOM    993  HA  VAL A 497      13.940 -16.559 -34.174  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.425 -15.828 -32.648  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      13.672 -17.183 -31.279  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      12.590 -18.180 -32.252  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      11.944 -17.206 -30.930  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      12.628 -14.237 -31.611  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      13.648 -14.346 -33.046  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      14.096 -15.217 -31.579  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.060 -18.838 -34.595  1.00  0.00           N  
ATOM   1002  CA  SER A 498      12.590 -20.155 -34.997  1.00  0.00           C  
ATOM   1003  C   SER A 498      12.450 -21.106 -33.812  1.00  0.00           C  
ATOM   1004  O   SER A 498      11.588 -21.989 -33.817  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.541 -20.747 -36.033  1.00  0.00           C  
ATOM   1006  OG  SER A 498      14.537 -19.802 -36.400  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.018 -18.705 -34.417  1.00  0.00           H  
ATOM   1008  HA  SER A 498      11.619 -20.029 -35.452  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.023 -21.619 -35.620  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      12.984 -21.025 -36.916  1.00  0.00           H  
ATOM   1011  HG  SER A 498      14.142 -18.926 -36.441  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.303 -20.930 -32.805  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.299 -21.781 -31.610  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.657 -23.214 -31.994  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.828 -23.586 -32.039  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      11.939 -21.782 -30.884  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      11.253 -20.430 -30.840  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      11.524 -19.610 -29.966  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.349 -20.202 -31.782  1.00  0.00           N  
ATOM   1020  H   ASN A 499      13.972 -20.209 -32.872  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.056 -21.405 -30.936  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      11.278 -22.471 -31.387  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.087 -22.119 -29.868  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.183 -20.912 -32.440  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.884 -19.343 -31.783  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.635 -24.008 -32.281  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.818 -25.396 -32.665  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.357 -25.625 -34.107  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.145 -26.015 -34.965  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.029 -26.296 -31.713  1.00  0.00           C  
ATOM   1031  OG  SER A 500      10.960 -25.578 -31.112  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.728 -23.647 -32.233  1.00  0.00           H  
ATOM   1033  HA  SER A 500      13.868 -25.632 -32.588  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.621 -27.133 -32.264  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      12.687 -26.659 -30.936  1.00  0.00           H  
ATOM   1036  HG  SER A 500      10.603 -26.092 -30.373  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.068 -25.398 -34.358  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.499 -25.608 -35.688  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.508 -24.507 -36.075  1.00  0.00           C  
ATOM   1040  O   THR A 501       8.959 -24.510 -37.180  1.00  0.00           O  
ATOM   1041  CB  THR A 501       9.764 -26.951 -35.748  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.222 -27.810 -34.694  1.00  0.00           O  
ATOM   1043  CG2 THR A 501       9.974 -27.633 -37.091  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.484 -25.108 -33.629  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.306 -25.631 -36.404  1.00  0.00           H  
ATOM   1046  HB  THR A 501       8.712 -26.758 -35.613  1.00  0.00           H  
ATOM   1047  HG1 THR A 501       9.459 -28.236 -34.274  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      10.146 -28.687 -36.936  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      10.832 -27.197 -37.585  1.00  0.00           H  
ATOM   1050 HG23 THR A 501       9.097 -27.496 -37.707  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.273 -23.584 -35.162  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.337 -22.488 -35.397  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.029 -21.304 -36.065  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.249 -21.230 -36.111  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.701 -22.046 -34.075  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.846 -23.264 -32.723  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.728 -23.646 -34.304  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       7.559 -22.842 -36.055  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.176 -21.135 -33.744  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.649 -21.858 -34.236  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.237 -20.395 -36.600  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       8.765 -19.216 -37.279  1.00  0.00           C  
ATOM   1063  C   ARG A 503       7.869 -18.001 -37.045  1.00  0.00           C  
ATOM   1064  O   ARG A 503       6.717 -17.986 -37.461  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       8.894 -19.488 -38.778  1.00  0.00           C  
ATOM   1066  CG  ARG A 503       9.450 -18.314 -39.568  1.00  0.00           C  
ATOM   1067  CD  ARG A 503       9.163 -18.454 -41.054  1.00  0.00           C  
ATOM   1068  NE  ARG A 503       9.724 -19.688 -41.604  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      10.938 -19.782 -42.149  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      11.741 -18.723 -42.184  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      11.355 -20.944 -42.635  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.259 -20.526 -36.544  1.00  0.00           H  
ATOM   1073  HA  ARG A 503       9.743 -19.012 -36.876  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       9.550 -20.334 -38.924  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       7.918 -19.728 -39.171  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       8.996 -17.403 -39.208  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.519 -18.267 -39.420  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       8.093 -18.459 -41.202  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503       9.594 -17.610 -41.572  1.00  0.00           H  
ATOM   1080  HE  ARG A 503       9.155 -20.493 -41.575  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      11.441 -17.849 -41.800  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      12.655 -18.790 -42.604  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      10.757 -21.752 -42.587  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      12.264 -21.019 -43.068  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.391 -16.979 -36.380  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.596 -15.785 -36.116  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.425 -14.517 -36.151  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.642 -14.557 -35.952  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       6.891 -15.901 -34.766  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.786 -16.091 -33.572  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       8.414 -15.012 -32.974  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       7.970 -17.351 -33.031  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       9.212 -15.187 -31.860  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.763 -17.531 -31.916  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       9.386 -16.449 -31.330  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.318 -17.029 -36.061  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       6.846 -15.721 -36.888  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.305 -15.011 -34.597  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.232 -16.747 -34.808  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       7.485 -18.200 -33.490  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       8.278 -14.022 -33.388  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       8.898 -18.521 -31.505  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       9.698 -14.338 -31.405  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504      10.007 -16.590 -30.460  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.750 -13.384 -36.370  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.436 -12.103 -36.385  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.423 -11.493 -34.990  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.400 -11.510 -34.297  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.886 -11.135 -37.455  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.458 -10.679 -37.307  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       6.072  -9.833 -36.278  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       5.507 -11.056 -38.242  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       4.769  -9.384 -36.179  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       4.206 -10.603 -38.153  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       3.835  -9.767 -37.120  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.775 -13.415 -36.497  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.470 -12.307 -36.629  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       8.498 -10.248 -37.458  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.974 -11.613 -38.421  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       5.789 -11.716 -39.048  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       6.795  -9.536 -35.537  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       3.475 -10.906 -38.890  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       4.481  -8.730 -35.368  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       2.817  -9.412 -37.048  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.580 -11.012 -34.572  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.753 -10.439 -33.245  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.869  -8.920 -33.292  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.155  -8.337 -34.339  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      11.007 -11.013 -32.553  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      10.830 -11.059 -31.044  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      11.330 -12.392 -33.093  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.361 -11.076 -35.170  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.892 -10.705 -32.653  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.841 -10.362 -32.774  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      11.474 -11.820 -30.627  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506       9.801 -11.289 -30.808  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      11.088 -10.099 -30.621  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      11.934 -12.927 -32.376  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      11.874 -12.295 -34.021  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      10.412 -12.934 -33.268  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.647  -8.310 -32.132  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.708  -6.865 -31.954  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.150  -6.380 -31.821  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.979  -7.047 -31.200  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.927  -6.490 -30.694  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.742  -4.702 -30.408  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.432  -8.861 -31.355  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.249  -6.395 -32.809  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.935  -6.910 -30.760  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.430  -6.909 -29.834  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.445  -5.217 -32.393  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.792  -4.663 -32.318  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.774  -3.140 -32.185  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.793  -2.481 -32.377  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.608  -5.071 -33.547  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      15.091  -5.243 -33.263  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.478  -6.709 -33.190  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.987  -6.884 -33.181  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.506  -7.241 -34.524  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.744  -4.725 -32.876  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.261  -5.074 -31.440  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.224  -6.006 -33.925  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.495  -4.311 -34.307  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.657  -4.772 -34.053  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      15.324  -4.770 -32.320  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      15.069  -7.136 -32.287  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      15.072  -7.221 -34.050  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      17.443  -5.956 -32.864  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      17.242  -7.667 -32.483  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      18.521  -7.475 -34.469  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      17.380  -6.445 -35.184  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      16.990  -8.072 -34.900  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.625  -2.576 -31.846  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.522  -1.128 -31.689  1.00  0.00           C  
ATOM   1175  C   CYS A 509      11.311  -0.750 -30.224  1.00  0.00           C  
ATOM   1176  O   CYS A 509      10.516   0.132 -29.900  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.397  -0.566 -32.566  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       8.726  -1.162 -32.132  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.835  -3.138 -31.692  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.461  -0.701 -32.015  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.390   0.511 -32.481  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.586  -0.837 -33.594  1.00  0.00           H  
ATOM   1183  N   VAL A 510      12.043  -1.417 -29.341  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      11.950  -1.147 -27.915  1.00  0.00           C  
ATOM   1185  C   VAL A 510      13.171  -0.368 -27.447  1.00  0.00           C  
ATOM   1186  O   VAL A 510      14.304  -0.792 -27.663  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      11.836  -2.445 -27.083  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      11.159  -2.167 -25.749  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      11.079  -3.521 -27.850  1.00  0.00           C  
ATOM   1190  H   VAL A 510      12.669  -2.097 -29.657  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      11.064  -0.552 -27.745  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      12.834  -2.809 -26.885  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      10.641  -3.054 -25.417  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      10.451  -1.360 -25.868  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      11.903  -1.888 -25.018  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      11.780  -4.237 -28.256  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      10.522  -3.066 -28.656  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      10.397  -4.026 -27.182  1.00  0.00           H  
ATOM   1199  N   GLU A 511      12.934   0.769 -26.812  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      14.014   1.607 -26.316  1.00  0.00           C  
ATOM   1201  C   GLU A 511      13.592   2.263 -24.997  1.00  0.00           C  
ATOM   1202  O   GLU A 511      12.936   1.624 -24.172  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      14.381   2.659 -27.369  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      15.852   3.047 -27.360  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      16.059   4.533 -27.162  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      15.204   5.167 -26.517  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      17.083   5.063 -27.644  1.00  0.00           O  
ATOM   1208  H   GLU A 511      12.008   1.055 -26.672  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      14.872   0.974 -26.133  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      14.138   2.272 -28.347  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      13.796   3.548 -27.188  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      16.344   2.521 -26.556  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      16.295   2.757 -28.302  1.00  0.00           H  
ATOM   1214  N   ARG A 512      13.951   3.529 -24.801  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      13.590   4.247 -23.584  1.00  0.00           C  
ATOM   1216  C   ARG A 512      12.123   4.661 -23.641  1.00  0.00           C  
ATOM   1217  O   ARG A 512      11.412   4.625 -22.634  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      14.498   5.477 -23.397  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      13.855   6.627 -22.631  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      13.898   6.395 -21.129  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      13.907   7.654 -20.383  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      14.993   8.172 -19.808  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      16.157   7.539 -19.886  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      14.921   9.322 -19.150  1.00  0.00           N  
ATOM   1225  H   ARG A 512      14.468   4.003 -25.501  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      13.729   3.577 -22.750  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      15.385   5.173 -22.860  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      14.789   5.844 -24.371  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      14.386   7.539 -22.858  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      12.825   6.721 -22.942  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      13.028   5.822 -20.841  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      14.790   5.838 -20.889  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      13.049   8.141 -20.308  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      16.228   6.668 -20.372  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      16.976   7.936 -19.452  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      14.044   9.815 -19.073  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      15.745   9.709 -18.725  1.00  0.00           H  
ATOM   1238  N   ARG A 513      11.673   5.039 -24.825  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      10.294   5.442 -25.019  1.00  0.00           C  
ATOM   1240  C   ARG A 513       9.460   4.246 -25.456  1.00  0.00           C  
ATOM   1241  O   ARG A 513       9.688   3.681 -26.522  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      10.202   6.559 -26.063  1.00  0.00           C  
ATOM   1243  CG  ARG A 513       9.022   7.495 -25.855  1.00  0.00           C  
ATOM   1244  CD  ARG A 513       9.036   8.648 -26.849  1.00  0.00           C  
ATOM   1245  NE  ARG A 513       7.702   9.212 -27.056  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513       7.271  10.346 -26.505  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513       8.081  11.084 -25.753  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513       6.026  10.751 -26.708  1.00  0.00           N  
ATOM   1249  H   ARG A 513      12.284   5.033 -25.592  1.00  0.00           H  
ATOM   1250  HA  ARG A 513       9.916   5.808 -24.076  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      11.109   7.144 -26.029  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      10.111   6.111 -27.042  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513       8.106   6.937 -25.981  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513       9.065   7.895 -24.852  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513       9.686   9.424 -26.472  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513       9.415   8.289 -27.794  1.00  0.00           H  
ATOM   1257  HE  ARG A 513       7.078   8.700 -27.639  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513       9.024  10.794 -25.594  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513       7.743  11.940 -25.342  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513       5.395  10.195 -27.278  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513       5.700  11.605 -26.299  1.00  0.00           H  
ATOM   1262  N   ALA A 514       8.504   3.859 -24.621  1.00  0.00           N  
ATOM   1263  CA  ALA A 514       7.638   2.722 -24.918  1.00  0.00           C  
ATOM   1264  C   ALA A 514       6.652   3.068 -26.032  1.00  0.00           C  
ATOM   1265  O   ALA A 514       5.993   2.192 -26.587  1.00  0.00           O  
ATOM   1266  CB  ALA A 514       6.897   2.278 -23.668  1.00  0.00           C  
ATOM   1267  H   ALA A 514       8.382   4.344 -23.776  1.00  0.00           H  
ATOM   1268  HA  ALA A 514       8.264   1.905 -25.246  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514       7.559   2.341 -22.816  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514       6.560   1.260 -23.791  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514       6.044   2.922 -23.508  1.00  0.00           H  
ATOM   1272  N   GLU A 515       6.573   4.349 -26.358  1.00  0.00           N  
ATOM   1273  CA  GLU A 515       5.691   4.824 -27.409  1.00  0.00           C  
ATOM   1274  C   GLU A 515       6.510   5.167 -28.647  1.00  0.00           C  
ATOM   1275  O   GLU A 515       7.535   5.845 -28.551  1.00  0.00           O  
ATOM   1276  CB  GLU A 515       4.902   6.048 -26.926  1.00  0.00           C  
ATOM   1277  CG  GLU A 515       4.211   6.820 -28.041  1.00  0.00           C  
ATOM   1278  CD  GLU A 515       4.674   8.260 -28.121  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515       5.712   8.526 -28.762  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515       4.015   9.134 -27.528  1.00  0.00           O  
ATOM   1281  H   GLU A 515       7.135   4.992 -25.888  1.00  0.00           H  
ATOM   1282  HA  GLU A 515       5.001   4.031 -27.652  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515       4.147   5.723 -26.226  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515       5.582   6.721 -26.421  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515       4.424   6.337 -28.983  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515       3.145   6.808 -27.863  1.00  0.00           H  
ATOM   1287  N   VAL A 516       6.057   4.696 -29.800  1.00  0.00           N  
ATOM   1288  CA  VAL A 516       6.748   4.957 -31.053  1.00  0.00           C  
ATOM   1289  C   VAL A 516       6.453   6.370 -31.531  1.00  0.00           C  
ATOM   1290  O   VAL A 516       5.293   6.746 -31.708  1.00  0.00           O  
ATOM   1291  CB  VAL A 516       6.345   3.958 -32.156  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516       7.434   3.862 -33.216  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516       6.046   2.586 -31.567  1.00  0.00           C  
ATOM   1294  H   VAL A 516       5.236   4.164 -29.810  1.00  0.00           H  
ATOM   1295  HA  VAL A 516       7.809   4.861 -30.875  1.00  0.00           H  
ATOM   1296  HB  VAL A 516       5.447   4.325 -32.632  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516       8.367   3.583 -32.748  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516       7.548   4.818 -33.704  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516       7.162   3.115 -33.946  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516       6.427   2.538 -30.557  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516       6.521   1.824 -32.168  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516       4.978   2.423 -31.557  1.00  0.00           H  
ATOM   1303  N   THR A 517       7.507   7.146 -31.730  1.00  0.00           N  
ATOM   1304  CA  THR A 517       7.371   8.522 -32.180  1.00  0.00           C  
ATOM   1305  C   THR A 517       6.805   8.585 -33.599  1.00  0.00           C  
ATOM   1306  O   THR A 517       6.883   7.618 -34.359  1.00  0.00           O  
ATOM   1307  CB  THR A 517       8.725   9.273 -32.110  1.00  0.00           C  
ATOM   1308  OG1 THR A 517       8.523  10.682 -32.289  1.00  0.00           O  
ATOM   1309  CG2 THR A 517       9.699   8.757 -33.158  1.00  0.00           C  
ATOM   1310  H   THR A 517       8.398   6.783 -31.564  1.00  0.00           H  
ATOM   1311  HA  THR A 517       6.680   9.016 -31.512  1.00  0.00           H  
ATOM   1312  HB  THR A 517       9.156   9.107 -31.133  1.00  0.00           H  
ATOM   1313  HG1 THR A 517       9.315  11.158 -32.016  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      10.695   8.727 -32.742  1.00  0.00           H  
ATOM   1315 HG22 THR A 517       9.685   9.414 -34.016  1.00  0.00           H  
ATOM   1316 HG23 THR A 517       9.406   7.764 -33.463  1.00  0.00           H  
ATOM   1317  N   SER A 518       6.229   9.726 -33.944  1.00  0.00           N  
ATOM   1318  CA  SER A 518       5.638   9.922 -35.260  1.00  0.00           C  
ATOM   1319  C   SER A 518       6.628  10.583 -36.216  1.00  0.00           C  
ATOM   1320  O   SER A 518       6.241  11.240 -37.181  1.00  0.00           O  
ATOM   1321  CB  SER A 518       4.376  10.772 -35.127  1.00  0.00           C  
ATOM   1322  OG  SER A 518       4.137  11.104 -33.765  1.00  0.00           O  
ATOM   1323  H   SER A 518       6.193  10.459 -33.292  1.00  0.00           H  
ATOM   1324  HA  SER A 518       5.373   8.954 -35.651  1.00  0.00           H  
ATOM   1325  HB2 SER A 518       4.496  11.684 -35.693  1.00  0.00           H  
ATOM   1326  HB3 SER A 518       3.529  10.220 -35.505  1.00  0.00           H  
ATOM   1327  HG  SER A 518       4.176  10.302 -33.230  1.00  0.00           H  
ATOM   1328  N   ASN A 519       7.906  10.397 -35.938  1.00  0.00           N  
ATOM   1329  CA  ASN A 519       8.966  10.965 -36.762  1.00  0.00           C  
ATOM   1330  C   ASN A 519      10.109   9.967 -36.910  1.00  0.00           C  
ATOM   1331  O   ASN A 519      11.220  10.197 -36.433  1.00  0.00           O  
ATOM   1332  CB  ASN A 519       9.484  12.271 -36.151  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      10.211  13.145 -37.161  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519       9.666  14.131 -37.655  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      11.450  12.793 -37.470  1.00  0.00           N  
ATOM   1336  H   ASN A 519       8.146   9.857 -35.156  1.00  0.00           H  
ATOM   1337  HA  ASN A 519       8.553  11.170 -37.740  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519       8.650  12.831 -35.756  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      10.167  12.037 -35.348  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      11.828  11.996 -37.034  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      11.938  13.341 -38.118  1.00  0.00           H  
ATOM   1342  N   ASN A 520       9.825   8.851 -37.563  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      10.826   7.813 -37.766  1.00  0.00           C  
ATOM   1344  C   ASN A 520      11.539   8.009 -39.098  1.00  0.00           C  
ATOM   1345  O   ASN A 520      12.636   7.494 -39.312  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      10.184   6.424 -37.712  1.00  0.00           C  
ATOM   1347  CG  ASN A 520       9.594   6.113 -36.349  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      10.315   5.947 -35.367  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520       8.275   6.035 -36.282  1.00  0.00           N  
ATOM   1350  H   ASN A 520       8.921   8.718 -37.911  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      11.549   7.896 -36.970  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520       9.394   6.369 -38.446  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      10.933   5.678 -37.939  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520       7.758   6.177 -37.107  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520       7.866   5.851 -35.410  1.00  0.00           H  
ATOM   1356  N   GLU A 521      10.912   8.767 -39.989  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      11.484   9.045 -41.298  1.00  0.00           C  
ATOM   1358  C   GLU A 521      12.359  10.291 -41.236  1.00  0.00           C  
ATOM   1359  O   GLU A 521      11.971  11.304 -40.653  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      10.375   9.231 -42.336  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      10.826   8.965 -43.763  1.00  0.00           C  
ATOM   1362  CD  GLU A 521       9.786   9.365 -44.789  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521       9.708  10.565 -45.127  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521       9.037   8.482 -45.257  1.00  0.00           O  
ATOM   1365  H   GLU A 521      10.046   9.158 -39.757  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      12.095   8.201 -41.581  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521       9.565   8.556 -42.106  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      10.012  10.247 -42.281  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      11.730   9.526 -43.952  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      11.031   7.909 -43.871  1.00  0.00           H  
ATOM   1371  N   VAL A 522      13.541  10.206 -41.832  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      14.473  11.316 -41.847  1.00  0.00           C  
ATOM   1373  C   VAL A 522      14.003  12.392 -42.817  1.00  0.00           C  
ATOM   1374  O   VAL A 522      13.790  12.121 -44.001  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      15.897  10.863 -42.240  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      16.917  11.939 -41.898  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      16.256   9.548 -41.559  1.00  0.00           C  
ATOM   1378  H   VAL A 522      13.793   9.376 -42.271  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      14.509  11.727 -40.853  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      15.919  10.707 -43.308  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      17.873  11.681 -42.331  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      17.015  12.013 -40.826  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      16.587  12.887 -42.296  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      16.331   9.704 -40.492  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      17.203   9.194 -41.937  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      15.489   8.815 -41.762  1.00  0.00           H  
ATOM   1387  N   VAL A 523      13.837  13.608 -42.309  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      13.384  14.728 -43.125  1.00  0.00           C  
ATOM   1389  C   VAL A 523      14.400  15.049 -44.218  1.00  0.00           C  
ATOM   1390  O   VAL A 523      15.510  15.506 -43.933  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      13.140  15.993 -42.272  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      12.362  17.035 -43.065  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      12.405  15.642 -40.985  1.00  0.00           C  
ATOM   1394  H   VAL A 523      14.021  13.754 -41.360  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      12.450  14.445 -43.588  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      14.099  16.417 -42.009  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      12.765  17.101 -44.065  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      12.448  17.995 -42.579  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      11.322  16.747 -43.115  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      11.540  16.279 -40.879  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      13.065  15.787 -40.143  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      12.090  14.610 -41.022  1.00  0.00           H  
ATOM   1403  N   VAL A 524      14.009  14.794 -45.461  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      14.868  15.040 -46.615  1.00  0.00           C  
ATOM   1405  C   VAL A 524      15.276  16.508 -46.688  1.00  0.00           C  
ATOM   1406  O   VAL A 524      14.484  17.397 -46.367  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      14.171  14.642 -47.936  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      15.200  14.345 -49.018  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      13.253  13.443 -47.728  1.00  0.00           C  
ATOM   1410  H   VAL A 524      13.114  14.422 -45.608  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      15.756  14.434 -46.503  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      13.569  15.475 -48.266  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      14.693  14.115 -49.944  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      15.804  13.501 -48.720  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      15.832  15.209 -49.159  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      12.296  13.639 -48.190  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      13.114  13.275 -46.670  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      13.697  12.567 -48.176  1.00  0.00           H  
ATOM   1419  N   LYS A 525      16.513  16.755 -47.097  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      17.025  18.113 -47.200  1.00  0.00           C  
ATOM   1421  C   LYS A 525      16.398  18.844 -48.384  1.00  0.00           C  
ATOM   1422  O   LYS A 525      16.915  18.804 -49.504  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      18.551  18.104 -47.331  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      19.165  19.500 -47.367  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      20.459  19.542 -48.175  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      20.422  18.603 -49.373  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      19.705  19.196 -50.535  1.00  0.00           N  
ATOM   1428  H   LYS A 525      17.097  16.005 -47.330  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      16.756  18.634 -46.293  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      18.969  17.570 -46.490  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      18.819  17.592 -48.242  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      18.457  20.181 -47.813  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      19.376  19.813 -46.354  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      20.615  20.550 -48.529  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      21.279  19.256 -47.532  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      21.435  18.378 -49.667  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      19.923  17.690 -49.081  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      20.381  19.402 -51.302  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      19.226  20.078 -50.257  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      18.991  18.523 -50.892  1.00  0.00           H  
ATOM   1441  N   GLU A 526      15.280  19.505 -48.120  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      14.560  20.253 -49.141  1.00  0.00           C  
ATOM   1443  C   GLU A 526      15.288  21.554 -49.460  1.00  0.00           C  
ATOM   1444  O   GLU A 526      15.130  22.127 -50.537  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      13.143  20.552 -48.652  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      12.109  20.641 -49.762  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      10.743  21.049 -49.251  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      10.515  20.995 -48.024  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526       9.885  21.423 -50.077  1.00  0.00           O  
ATOM   1450  H   GLU A 526      14.923  19.486 -47.207  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      14.509  19.647 -50.033  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      12.839  19.772 -47.971  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      13.152  21.494 -48.123  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      12.439  21.371 -50.486  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      12.027  19.674 -50.237  1.00  0.00           H  
ATOM   1456  N   GLU A 527      16.090  22.012 -48.508  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      16.851  23.240 -48.667  1.00  0.00           C  
ATOM   1458  C   GLU A 527      18.028  23.031 -49.616  1.00  0.00           C  
ATOM   1459  O   GLU A 527      18.564  21.922 -49.737  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      17.357  23.719 -47.303  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      17.495  25.228 -47.192  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      16.256  25.879 -46.614  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      15.351  26.237 -47.394  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      16.175  26.019 -45.378  1.00  0.00           O  
ATOM   1465  H   GLU A 527      16.172  21.506 -47.676  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      16.194  23.988 -49.081  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      16.668  23.387 -46.541  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      18.325  23.276 -47.117  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      18.334  25.455 -46.551  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      17.671  25.634 -48.178  1.00  0.00           H  
ATOM   1471  N   TYR A 528      18.434  24.106 -50.273  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      19.553  24.069 -51.199  1.00  0.00           C  
ATOM   1473  C   TYR A 528      20.824  24.474 -50.469  1.00  0.00           C  
ATOM   1474  O   TYR A 528      20.784  25.310 -49.566  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      19.306  25.015 -52.374  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      18.553  24.383 -53.519  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      17.165  24.385 -53.548  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      19.232  23.784 -54.571  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      16.473  23.808 -54.594  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      18.548  23.204 -55.621  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      17.169  23.219 -55.628  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      16.485  22.643 -56.672  1.00  0.00           O  
ATOM   1483  H   TYR A 528      17.975  24.957 -50.121  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      19.660  23.059 -51.565  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      18.733  25.861 -52.029  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      20.257  25.363 -52.752  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      16.624  24.847 -52.736  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      20.312  23.773 -54.563  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      15.394  23.819 -54.600  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      19.093  22.743 -56.431  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      15.671  23.146 -56.839  1.00  0.00           H  
ATOM   1492  N   LYS A 529      21.952  23.892 -50.845  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      23.204  24.229 -50.195  1.00  0.00           C  
ATOM   1494  C   LYS A 529      24.034  25.164 -51.065  1.00  0.00           C  
ATOM   1495  O   LYS A 529      24.856  24.727 -51.867  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      24.005  22.970 -49.857  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      24.967  23.174 -48.700  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      25.393  21.857 -48.074  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      25.726  22.027 -46.599  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      26.845  22.985 -46.384  1.00  0.00           N  
ATOM   1501  H   LYS A 529      21.943  23.232 -51.567  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      22.965  24.741 -49.276  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      23.319  22.177 -49.595  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      24.574  22.673 -50.725  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      25.845  23.687 -49.062  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      24.483  23.777 -47.947  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      24.588  21.145 -48.172  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      26.267  21.489 -48.592  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      24.848  22.391 -46.087  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      26.004  21.065 -46.194  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      26.870  23.698 -47.147  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      27.758  22.477 -46.374  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      26.728  23.477 -45.470  1.00  0.00           H  
ATOM   1514  N   ASP A 530      23.816  26.453 -50.882  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      24.541  27.479 -51.626  1.00  0.00           C  
ATOM   1516  C   ASP A 530      25.017  28.561 -50.666  1.00  0.00           C  
ATOM   1517  O   ASP A 530      26.092  29.135 -50.836  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      23.663  28.086 -52.729  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      22.492  28.881 -52.184  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      21.518  28.260 -51.714  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      22.535  30.127 -52.232  1.00  0.00           O  
ATOM   1522  H   ASP A 530      23.149  26.730 -50.221  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      25.404  27.011 -52.077  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      24.264  28.743 -53.337  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      23.275  27.289 -53.347  1.00  0.00           H  
ATOM   1526  N   GLU A 531      24.210  28.811 -49.647  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      24.523  29.797 -48.631  1.00  0.00           C  
ATOM   1528  C   GLU A 531      23.959  29.310 -47.301  1.00  0.00           C  
ATOM   1529  O   GLU A 531      23.638  28.127 -47.159  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      23.933  31.160 -49.004  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      24.756  32.338 -48.505  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      24.868  33.448 -49.530  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      25.012  33.144 -50.731  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      24.810  34.633 -49.141  1.00  0.00           O  
ATOM   1535  H   GLU A 531      23.376  28.307 -49.567  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      25.598  29.876 -48.553  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      23.865  31.228 -50.080  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      22.942  31.239 -48.583  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      24.292  32.737 -47.616  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      25.751  31.988 -48.262  1.00  0.00           H  
ATOM   1541  N   TYR A 532      23.825  30.205 -46.336  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      23.287  29.845 -45.039  1.00  0.00           C  
ATOM   1543  C   TYR A 532      22.285  30.890 -44.576  1.00  0.00           C  
ATOM   1544  O   TYR A 532      22.280  32.018 -45.070  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      24.416  29.692 -44.017  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      25.035  28.309 -44.012  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      24.337  27.217 -43.511  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      26.312  28.096 -44.516  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      24.894  25.951 -43.515  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      26.876  26.833 -44.523  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      26.163  25.765 -44.021  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      26.719  24.503 -44.029  1.00  0.00           O  
ATOM   1553  H   TYR A 532      24.084  31.135 -46.502  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      22.779  28.898 -45.142  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      25.195  30.405 -44.240  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      24.027  29.890 -43.031  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      23.342  27.364 -43.115  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      26.867  28.935 -44.908  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      24.333  25.113 -43.125  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      27.868  26.687 -44.921  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      26.992  24.270 -43.133  1.00  0.00           H  
ATOM   1562  N   ALA A 533      21.429  30.508 -43.640  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      20.411  31.412 -43.122  1.00  0.00           C  
ATOM   1564  C   ALA A 533      20.951  32.225 -41.955  1.00  0.00           C  
ATOM   1565  O   ALA A 533      20.451  33.309 -41.646  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      19.180  30.629 -42.699  1.00  0.00           C  
ATOM   1567  H   ALA A 533      21.476  29.593 -43.295  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      20.129  32.085 -43.915  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      18.911  29.931 -43.478  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      18.359  31.313 -42.531  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      19.391  30.089 -41.789  1.00  0.00           H  
ATOM   1572  N   ASP A 534      21.980  31.698 -41.318  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      22.604  32.366 -40.188  1.00  0.00           C  
ATOM   1574  C   ASP A 534      24.058  32.689 -40.506  1.00  0.00           C  
ATOM   1575  O   ASP A 534      24.668  32.065 -41.377  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      22.510  31.495 -38.928  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      23.554  30.393 -38.891  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      23.473  29.462 -39.718  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      24.460  30.450 -38.029  1.00  0.00           O  
ATOM   1580  H   ASP A 534      22.338  30.839 -41.618  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      22.073  33.290 -40.018  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      22.645  32.120 -38.058  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      21.531  31.039 -38.888  1.00  0.00           H  
ATOM   1584  N   ILE A 535      24.604  33.670 -39.805  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      25.981  34.082 -40.015  1.00  0.00           C  
ATOM   1586  C   ILE A 535      26.866  33.589 -38.870  1.00  0.00           C  
ATOM   1587  O   ILE A 535      26.564  33.816 -37.695  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      26.097  35.622 -40.156  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      27.563  36.065 -40.174  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      25.345  36.327 -39.037  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      27.895  37.025 -41.297  1.00  0.00           C  
ATOM   1592  H   ILE A 535      24.064  34.132 -39.128  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      26.325  33.632 -40.935  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      25.636  35.904 -41.091  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      27.794  36.558 -39.241  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      28.194  35.195 -40.282  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      25.624  37.370 -39.017  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      25.596  35.869 -38.092  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      24.281  36.241 -39.207  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      27.233  37.877 -41.249  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      27.769  36.524 -42.246  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      28.917  37.357 -41.196  1.00  0.00           H  
ATOM   1603  N   PRO A 536      27.968  32.897 -39.199  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      28.897  32.367 -38.201  1.00  0.00           C  
ATOM   1605  C   PRO A 536      29.505  33.470 -37.338  1.00  0.00           C  
ATOM   1606  O   PRO A 536      30.057  34.442 -37.853  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      29.982  31.677 -39.035  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      29.354  31.440 -40.365  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      28.391  32.572 -40.570  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      28.414  31.641 -37.563  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      30.845  32.324 -39.115  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      30.267  30.748 -38.564  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      30.111  31.448 -41.136  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      28.829  30.497 -40.361  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      28.887  33.414 -41.031  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      27.548  32.252 -41.165  1.00  0.00           H  
ATOM   1617  N   GLU A 537      29.382  33.313 -36.026  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      29.896  34.293 -35.075  1.00  0.00           C  
ATOM   1619  C   GLU A 537      31.422  34.383 -35.135  1.00  0.00           C  
ATOM   1620  O   GLU A 537      32.001  35.445 -34.913  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      29.453  33.929 -33.659  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      28.033  33.392 -33.585  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      27.494  33.379 -32.170  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      27.921  32.516 -31.375  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      26.638  34.227 -31.850  1.00  0.00           O  
ATOM   1626  H   GLU A 537      28.915  32.523 -35.687  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      29.482  35.255 -35.335  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      30.120  33.175 -33.268  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      29.513  34.809 -33.037  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      27.393  34.014 -34.193  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      28.023  32.382 -33.968  1.00  0.00           H  
ATOM   1632  N   HIS A 538      32.068  33.264 -35.437  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      33.522  33.228 -35.530  1.00  0.00           C  
ATOM   1634  C   HIS A 538      33.963  32.182 -36.539  1.00  0.00           C  
ATOM   1635  O   HIS A 538      34.532  32.524 -37.575  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      34.152  32.926 -34.166  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      34.864  34.096 -33.549  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      35.738  34.909 -34.241  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      34.827  34.579 -32.285  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      36.208  35.838 -33.428  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      35.671  35.661 -32.236  1.00  0.00           N  
ATOM   1642  H   HIS A 538      31.556  32.449 -35.607  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      33.858  34.198 -35.866  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      33.379  32.612 -33.483  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      34.869  32.124 -34.282  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      35.979  34.825 -35.199  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      34.241  34.187 -31.466  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      36.910  36.615 -33.694  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      35.967  36.114 -31.407  1.00  0.00           H  
ATOM   1650  N   LYS A 539      33.694  30.911 -36.217  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      34.056  29.778 -37.073  1.00  0.00           C  
ATOM   1652  C   LYS A 539      35.569  29.542 -37.045  1.00  0.00           C  
ATOM   1653  O   LYS A 539      36.354  30.482 -37.164  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      33.567  29.998 -38.517  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      33.846  28.832 -39.453  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      34.122  29.311 -40.868  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      35.534  29.857 -41.008  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      36.494  28.813 -41.451  1.00  0.00           N  
ATOM   1659  H   LYS A 539      33.241  30.729 -35.368  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      33.569  28.902 -36.671  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      32.502  30.167 -38.500  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      34.054  30.875 -38.918  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      34.709  28.292 -39.092  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      32.988  28.178 -39.463  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      34.001  28.481 -41.548  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      33.417  30.090 -41.118  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      35.525  30.657 -41.735  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      35.852  30.245 -40.052  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      35.999  27.905 -41.597  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      37.235  28.676 -40.731  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      36.943  29.098 -42.350  1.00  0.00           H  
ATOM   1672  N   PRO A 540      35.998  28.274 -36.874  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      37.420  27.910 -36.823  1.00  0.00           C  
ATOM   1674  C   PRO A 540      38.216  28.533 -37.967  1.00  0.00           C  
ATOM   1675  O   PRO A 540      37.894  28.347 -39.147  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      37.418  26.377 -36.935  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      36.005  25.985 -37.229  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      35.140  27.096 -36.709  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      37.864  28.202 -35.882  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      38.081  26.076 -37.733  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      37.756  25.949 -36.003  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      35.870  25.875 -38.295  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      35.770  25.060 -36.725  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      34.240  27.185 -37.299  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      34.901  26.935 -35.668  1.00  0.00           H  
ATOM   1686  N   THR A 541      39.238  29.293 -37.608  1.00  0.00           N  
ATOM   1687  CA  THR A 541      40.075  29.971 -38.582  1.00  0.00           C  
ATOM   1688  C   THR A 541      41.373  30.435 -37.908  1.00  0.00           C  
ATOM   1689  O   THR A 541      41.798  29.849 -36.910  1.00  0.00           O  
ATOM   1690  CB  THR A 541      39.305  31.162 -39.222  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      40.069  31.772 -40.273  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      38.932  32.213 -38.183  1.00  0.00           C  
ATOM   1693  H   THR A 541      39.430  29.415 -36.656  1.00  0.00           H  
ATOM   1694  HA  THR A 541      40.317  29.261 -39.359  1.00  0.00           H  
ATOM   1695  HB  THR A 541      38.390  30.777 -39.648  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      39.591  32.536 -40.615  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      38.000  32.681 -38.461  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      39.710  32.961 -38.131  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      38.825  31.739 -37.219  1.00  0.00           H  
ATOM   1700  N   TYR A 542      41.998  31.474 -38.447  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      43.244  32.001 -37.896  1.00  0.00           C  
ATOM   1702  C   TYR A 542      42.974  32.863 -36.662  1.00  0.00           C  
ATOM   1703  O   TYR A 542      43.902  33.324 -35.998  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      43.983  32.820 -38.959  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      44.662  31.977 -40.019  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      43.924  31.159 -40.867  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      46.041  32.000 -40.171  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      44.542  30.390 -41.832  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      46.667  31.233 -41.137  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      45.912  30.430 -41.965  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      46.532  29.661 -42.926  1.00  0.00           O  
ATOM   1712  H   TYR A 542      41.613  31.897 -39.245  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      43.861  31.163 -37.607  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      43.277  33.470 -39.455  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      44.739  33.422 -38.477  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      46.630  32.630 -39.521  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      42.849  31.128 -40.761  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      47.743  31.266 -41.240  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      43.950  29.761 -42.480  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      46.021  29.701 -43.745  1.00  0.00           H  
ATOM   1721  N   ASP A 543      41.696  33.064 -36.365  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      41.266  33.861 -35.216  1.00  0.00           C  
ATOM   1723  C   ASP A 543      41.367  33.045 -33.925  1.00  0.00           C  
ATOM   1724  O   ASP A 543      40.381  32.870 -33.209  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      39.814  34.317 -35.412  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      39.689  35.728 -35.952  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      40.123  35.972 -37.094  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      39.121  36.587 -35.249  1.00  0.00           O  
ATOM   1729  H   ASP A 543      41.014  32.660 -36.935  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      41.906  34.727 -35.144  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      39.331  33.651 -36.109  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      39.299  34.269 -34.464  1.00  0.00           H  
ATOM   1733  N   LYS A 544      42.556  32.537 -33.640  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      42.778  31.732 -32.448  1.00  0.00           C  
ATOM   1735  C   LYS A 544      43.613  32.495 -31.427  1.00  0.00           C  
ATOM   1736  O   LYS A 544      44.821  32.278 -31.304  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      43.466  30.414 -32.819  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      43.270  29.306 -31.791  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      42.236  28.288 -32.252  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      42.880  26.953 -32.596  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      42.822  25.993 -31.460  1.00  0.00           N  
ATOM   1742  H   LYS A 544      43.306  32.704 -34.251  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      41.814  31.512 -32.014  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      43.075  30.070 -33.765  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      44.527  30.594 -32.922  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      44.210  28.800 -31.638  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      42.940  29.746 -30.861  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      41.515  28.137 -31.462  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      41.736  28.673 -33.129  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      42.359  26.524 -33.440  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      43.914  27.123 -32.862  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      41.907  26.075 -30.967  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      43.589  26.191 -30.780  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      42.927  25.015 -31.810  1.00  0.00           H  
ATOM   1755  N   MET A 545      42.954  33.383 -30.699  1.00  0.00           N  
ATOM   1756  CA  MET A 545      43.603  34.193 -29.680  1.00  0.00           C  
ATOM   1757  C   MET A 545      42.549  34.728 -28.726  1.00  0.00           C  
ATOM   1758  O   MET A 545      42.916  35.336 -27.703  1.00  0.00           O  
ATOM   1759  CB  MET A 545      44.368  35.355 -30.319  1.00  0.00           C  
ATOM   1760  CG  MET A 545      45.709  35.640 -29.661  1.00  0.00           C  
ATOM   1761  SD  MET A 545      46.916  36.331 -30.813  1.00  0.00           S  
ATOM   1762  CE  MET A 545      47.230  34.916 -31.871  1.00  0.00           C  
ATOM   1763  OXT MET A 545      41.349  34.542 -29.015  1.00  0.00           O  
ATOM   1764  H   MET A 545      41.990  33.501 -30.848  1.00  0.00           H  
ATOM   1765  HA  MET A 545      44.290  33.565 -29.133  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      44.544  35.126 -31.360  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      43.764  36.247 -30.254  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      45.556  36.346 -28.858  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      46.102  34.718 -29.258  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      46.315  34.627 -32.365  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      47.593  34.093 -31.272  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      47.972  35.178 -32.611  1.00  0.00           H  
TER    1773      MET A 545                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A 436      -3.429 -27.253 -47.924  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -2.855 -26.400 -48.988  1.00  0.00           C  
ATOM      3  C   GLU A 436      -2.014 -25.278 -48.380  1.00  0.00           C  
ATOM      4  O   GLU A 436      -2.002 -24.153 -48.877  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -4.013 -25.828 -49.818  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -3.695 -25.590 -51.293  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -2.279 -25.973 -51.690  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -1.920 -27.163 -51.574  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -1.528 -25.083 -52.135  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -4.459 -27.102 -47.853  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -2.997 -27.026 -47.007  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -3.250 -28.256 -48.139  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -2.226 -27.011 -49.622  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -4.846 -26.513 -49.764  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -4.313 -24.885 -49.384  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -4.382 -26.170 -51.889  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -3.841 -24.541 -51.508  1.00  0.00           H  
ATOM     18  N   VAL A 437      -1.312 -25.586 -47.294  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -0.473 -24.603 -46.623  1.00  0.00           C  
ATOM     20  C   VAL A 437       0.866 -25.222 -46.239  1.00  0.00           C  
ATOM     21  O   VAL A 437       0.950 -26.005 -45.291  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -1.149 -24.040 -45.347  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -0.297 -22.939 -44.730  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -2.548 -23.522 -45.649  1.00  0.00           C  
ATOM     25  H   VAL A 437      -1.356 -26.499 -46.930  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -0.300 -23.785 -47.309  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -1.234 -24.845 -44.627  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -0.692 -21.976 -45.015  1.00  0.00           H  
ATOM     29 HG12 VAL A 437       0.722 -23.030 -45.081  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -0.316 -23.031 -43.656  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -3.077 -23.351 -44.724  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -3.083 -24.252 -46.240  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -2.478 -22.595 -46.199  1.00  0.00           H  
ATOM     34  N   GLU A 438       1.909 -24.871 -46.971  1.00  0.00           N  
ATOM     35  CA  GLU A 438       3.236 -25.391 -46.692  1.00  0.00           C  
ATOM     36  C   GLU A 438       4.185 -24.252 -46.357  1.00  0.00           C  
ATOM     37  O   GLU A 438       4.436 -23.378 -47.186  1.00  0.00           O  
ATOM     38  CB  GLU A 438       3.766 -26.194 -47.876  1.00  0.00           C  
ATOM     39  CG  GLU A 438       4.702 -27.319 -47.465  1.00  0.00           C  
ATOM     40  CD  GLU A 438       5.311 -28.028 -48.651  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       4.547 -28.522 -49.506  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       6.556 -28.087 -48.738  1.00  0.00           O  
ATOM     43  H   GLU A 438       1.787 -24.241 -47.713  1.00  0.00           H  
ATOM     44  HA  GLU A 438       3.159 -26.041 -45.833  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       2.931 -26.624 -48.410  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       4.303 -25.530 -48.536  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       5.498 -26.906 -46.865  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       4.146 -28.036 -46.880  1.00  0.00           H  
ATOM     49  N   ASN A 439       4.696 -24.264 -45.134  1.00  0.00           N  
ATOM     50  CA  ASN A 439       5.615 -23.235 -44.662  1.00  0.00           C  
ATOM     51  C   ASN A 439       6.244 -23.677 -43.354  1.00  0.00           C  
ATOM     52  O   ASN A 439       7.425 -24.018 -43.295  1.00  0.00           O  
ATOM     53  CB  ASN A 439       4.876 -21.909 -44.453  1.00  0.00           C  
ATOM     54  CG  ASN A 439       5.505 -20.761 -45.216  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       5.980 -19.793 -44.624  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       5.504 -20.862 -46.533  1.00  0.00           N  
ATOM     57  H   ASN A 439       4.445 -24.989 -44.525  1.00  0.00           H  
ATOM     58  HA  ASN A 439       6.389 -23.102 -45.404  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       3.855 -22.017 -44.786  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       4.881 -21.665 -43.401  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       5.101 -21.666 -46.936  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       5.901 -20.131 -47.060  1.00  0.00           H  
ATOM     63  N   ASN A 440       5.430 -23.686 -42.311  1.00  0.00           N  
ATOM     64  CA  ASN A 440       5.862 -24.100 -40.990  1.00  0.00           C  
ATOM     65  C   ASN A 440       4.680 -24.693 -40.245  1.00  0.00           C  
ATOM     66  O   ASN A 440       3.600 -24.849 -40.820  1.00  0.00           O  
ATOM     67  CB  ASN A 440       6.436 -22.914 -40.205  1.00  0.00           C  
ATOM     68  CG  ASN A 440       7.550 -23.333 -39.263  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       8.591 -23.827 -39.699  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       7.349 -23.124 -37.972  1.00  0.00           N  
ATOM     71  H   ASN A 440       4.496 -23.418 -42.435  1.00  0.00           H  
ATOM     72  HA  ASN A 440       6.624 -24.857 -41.104  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       6.829 -22.186 -40.898  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       5.648 -22.462 -39.621  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       6.497 -22.702 -37.686  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       8.051 -23.395 -37.346  1.00  0.00           H  
ATOM     77  N   PHE A 441       4.876 -25.009 -38.978  1.00  0.00           N  
ATOM     78  CA  PHE A 441       3.814 -25.572 -38.161  1.00  0.00           C  
ATOM     79  C   PHE A 441       3.474 -24.616 -37.026  1.00  0.00           C  
ATOM     80  O   PHE A 441       4.226 -24.500 -36.059  1.00  0.00           O  
ATOM     81  CB  PHE A 441       4.216 -26.942 -37.599  1.00  0.00           C  
ATOM     82  CG  PHE A 441       5.692 -27.229 -37.667  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       6.532 -26.845 -36.635  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       6.236 -27.885 -38.761  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       7.886 -27.107 -36.693  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       7.591 -28.149 -38.823  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       8.417 -27.759 -37.789  1.00  0.00           C  
ATOM     88  H   PHE A 441       5.754 -24.849 -38.573  1.00  0.00           H  
ATOM     89  HA  PHE A 441       2.941 -25.688 -38.789  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       3.918 -26.995 -36.563  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       3.701 -27.711 -38.154  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       6.119 -26.336 -35.777  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       5.591 -28.191 -39.572  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       8.531 -26.802 -35.882  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       8.004 -28.658 -39.681  1.00  0.00           H  
ATOM     96  HZ  PHE A 441       9.477 -27.963 -37.835  1.00  0.00           H  
ATOM     97  N   PRO A 442       2.339 -23.912 -37.149  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.880 -22.943 -36.152  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.855 -23.517 -34.741  1.00  0.00           C  
ATOM    100  O   PRO A 442       1.271 -24.570 -34.494  1.00  0.00           O  
ATOM    101  CB  PRO A 442       0.459 -22.588 -36.611  1.00  0.00           C  
ATOM    102  CG  PRO A 442       0.114 -23.580 -37.672  1.00  0.00           C  
ATOM    103  CD  PRO A 442       1.416 -23.993 -38.284  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.493 -22.054 -36.159  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.218 -22.660 -35.773  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       0.449 -21.579 -36.999  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -0.380 -24.435 -37.231  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -0.523 -23.117 -38.412  1.00  0.00           H  
ATOM    109  HD2 PRO A 442       1.354 -25.004 -38.664  1.00  0.00           H  
ATOM    110  HD3 PRO A 442       1.702 -23.306 -39.066  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.518 -22.836 -33.825  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.585 -23.292 -32.445  1.00  0.00           C  
ATOM    113  C   CYS A 443       1.489 -22.675 -31.578  1.00  0.00           C  
ATOM    114  O   CYS A 443       0.532 -23.351 -31.197  1.00  0.00           O  
ATOM    115  CB  CYS A 443       3.978 -23.006 -31.867  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.274 -22.860 -33.143  1.00  0.00           S  
ATOM    117  H   CYS A 443       2.990 -22.020 -34.087  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.426 -24.353 -32.454  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       3.951 -22.079 -31.315  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.258 -23.810 -31.203  1.00  0.00           H  
ATOM    121  N   SER A 444       1.637 -21.401 -31.253  1.00  0.00           N  
ATOM    122  CA  SER A 444       0.673 -20.714 -30.408  1.00  0.00           C  
ATOM    123  C   SER A 444      -0.661 -20.483 -31.107  1.00  0.00           C  
ATOM    124  O   SER A 444      -1.710 -20.550 -30.468  1.00  0.00           O  
ATOM    125  CB  SER A 444       1.249 -19.385 -29.926  1.00  0.00           C  
ATOM    126  OG  SER A 444       2.381 -19.600 -29.101  1.00  0.00           O  
ATOM    127  H   SER A 444       2.423 -20.910 -31.573  1.00  0.00           H  
ATOM    128  HA  SER A 444       0.502 -21.334 -29.546  1.00  0.00           H  
ATOM    129  HB2 SER A 444       1.546 -18.793 -30.778  1.00  0.00           H  
ATOM    130  HB3 SER A 444       0.499 -18.852 -29.359  1.00  0.00           H  
ATOM    131  HG  SER A 444       2.739 -18.741 -28.817  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.627 -20.198 -32.407  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.863 -19.931 -33.145  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.612 -21.209 -33.519  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.795 -21.162 -33.844  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.599 -19.042 -34.379  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.964 -19.713 -35.606  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -2.034 -20.310 -36.514  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -0.138 -18.706 -36.385  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.240 -20.146 -32.867  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.500 -19.380 -32.471  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -2.541 -18.616 -34.687  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -0.950 -18.235 -34.072  1.00  0.00           H  
ATOM    144  HG  LEU A 445      -0.303 -20.506 -35.283  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -1.620 -20.475 -37.499  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -2.870 -19.630 -36.586  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -2.369 -21.252 -36.105  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -0.721 -18.320 -37.209  1.00  0.00           H  
ATOM    149 HD22 LEU A 445       0.750 -19.188 -36.768  1.00  0.00           H  
ATOM    150 HD23 LEU A 445       0.147 -17.894 -35.734  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.944 -22.353 -33.453  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.605 -23.613 -33.769  1.00  0.00           C  
ATOM    153  C   TYR A 446      -3.374 -24.093 -32.553  1.00  0.00           C  
ATOM    154  O   TYR A 446      -4.440 -24.697 -32.671  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.597 -24.674 -34.201  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.212 -25.878 -34.887  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -2.970 -25.740 -36.043  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.024 -27.157 -34.376  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -3.522 -26.844 -36.673  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.574 -28.263 -34.997  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.321 -28.103 -36.145  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -3.862 -29.205 -36.771  1.00  0.00           O  
ATOM    163  H   TYR A 446      -1.007 -22.352 -33.172  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.301 -23.433 -34.576  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -0.893 -24.230 -34.888  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -1.065 -25.026 -33.330  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -3.127 -24.753 -36.455  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -1.439 -27.281 -33.477  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -4.108 -26.715 -37.572  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -2.415 -29.248 -34.583  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -3.152 -29.726 -37.167  1.00  0.00           H  
ATOM    172  N   LYS A 447      -2.819 -23.807 -31.383  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -3.439 -24.195 -30.125  1.00  0.00           C  
ATOM    174  C   LYS A 447      -4.697 -23.360 -29.866  1.00  0.00           C  
ATOM    175  O   LYS A 447      -5.729 -23.891 -29.451  1.00  0.00           O  
ATOM    176  CB  LYS A 447      -2.432 -24.031 -28.978  1.00  0.00           C  
ATOM    177  CG  LYS A 447      -3.065 -23.916 -27.599  1.00  0.00           C  
ATOM    178  CD  LYS A 447      -2.333 -22.901 -26.733  1.00  0.00           C  
ATOM    179  CE  LYS A 447      -2.556 -21.480 -27.226  1.00  0.00           C  
ATOM    180  NZ  LYS A 447      -3.146 -20.613 -26.173  1.00  0.00           N  
ATOM    181  H   LYS A 447      -1.965 -23.318 -31.368  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -3.721 -25.233 -30.200  1.00  0.00           H  
ATOM    183  HB2 LYS A 447      -1.773 -24.886 -28.975  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -1.848 -23.141 -29.156  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -4.093 -23.604 -27.709  1.00  0.00           H  
ATOM    186  HG3 LYS A 447      -3.029 -24.881 -27.115  1.00  0.00           H  
ATOM    187  HD2 LYS A 447      -2.694 -22.980 -25.719  1.00  0.00           H  
ATOM    188  HD3 LYS A 447      -1.274 -23.119 -26.757  1.00  0.00           H  
ATOM    189  HE2 LYS A 447      -1.608 -21.063 -27.530  1.00  0.00           H  
ATOM    190  HE3 LYS A 447      -3.225 -21.508 -28.074  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447      -3.566 -19.765 -26.601  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447      -2.409 -20.321 -25.493  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447      -3.893 -21.135 -25.655  1.00  0.00           H  
ATOM    194  N   ASP A 448      -4.598 -22.059 -30.123  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -5.709 -21.128 -29.931  1.00  0.00           C  
ATOM    196  C   ASP A 448      -5.269 -19.731 -30.341  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.255 -19.578 -31.019  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -6.152 -21.110 -28.462  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -7.642 -20.886 -28.304  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -8.165 -19.901 -28.860  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -8.298 -21.699 -27.613  1.00  0.00           O  
ATOM    202  H   ASP A 448      -3.746 -21.705 -30.462  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -6.532 -21.443 -30.555  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -5.901 -22.057 -28.007  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -5.630 -20.318 -27.946  1.00  0.00           H  
ATOM    206  N   GLU A 449      -6.006 -18.717 -29.907  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.654 -17.341 -30.208  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.392 -16.973 -29.420  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.926 -17.751 -28.575  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.818 -16.399 -29.864  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -6.900 -15.157 -30.748  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -7.712 -15.379 -32.015  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -7.321 -16.236 -32.831  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -8.739 -14.690 -32.205  1.00  0.00           O  
ATOM    215  H   GLU A 449      -6.797 -18.901 -29.351  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -5.441 -17.277 -31.263  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.746 -16.944 -29.962  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -6.711 -16.077 -28.839  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -7.360 -14.361 -30.183  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -5.897 -14.866 -31.027  1.00  0.00           H  
ATOM    221  N   ILE A 450      -3.824 -15.812 -29.694  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -2.610 -15.394 -29.018  1.00  0.00           C  
ATOM    223  C   ILE A 450      -2.884 -14.856 -27.616  1.00  0.00           C  
ATOM    224  O   ILE A 450      -3.731 -13.996 -27.416  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -1.830 -14.347 -29.846  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -0.556 -13.935 -29.111  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -2.695 -13.131 -30.155  1.00  0.00           C  
ATOM    228  CD1 ILE A 450       0.361 -15.098 -28.793  1.00  0.00           C  
ATOM    229  H   ILE A 450      -4.217 -15.234 -30.372  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -1.981 -16.268 -28.924  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -1.557 -14.804 -30.784  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -0.005 -13.235 -29.721  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -0.823 -13.459 -28.178  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -3.597 -13.449 -30.656  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -2.147 -12.454 -30.795  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -2.950 -12.627 -29.235  1.00  0.00           H  
ATOM    237 HD11 ILE A 450       0.508 -15.694 -29.683  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -0.084 -15.708 -28.022  1.00  0.00           H  
ATOM    239 HD13 ILE A 450       1.314 -14.723 -28.451  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.138 -15.391 -26.660  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.250 -15.010 -25.251  1.00  0.00           C  
ATOM    242  C   MET A 451      -1.969 -13.521 -25.038  1.00  0.00           C  
ATOM    243  O   MET A 451      -2.583 -12.883 -24.186  1.00  0.00           O  
ATOM    244  CB  MET A 451      -1.278 -15.844 -24.411  1.00  0.00           C  
ATOM    245  CG  MET A 451      -1.366 -15.577 -22.917  1.00  0.00           C  
ATOM    246  SD  MET A 451      -0.853 -16.996 -21.932  1.00  0.00           S  
ATOM    247  CE  MET A 451       0.868 -16.592 -21.643  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.487 -16.073 -26.914  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.259 -15.222 -24.929  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -1.483 -16.890 -24.579  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.269 -15.630 -24.734  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -0.727 -14.740 -22.677  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -2.389 -15.332 -22.668  1.00  0.00           H  
ATOM    254  HE1 MET A 451       0.973 -16.135 -20.671  1.00  0.00           H  
ATOM    255  HE2 MET A 451       1.209 -15.905 -22.403  1.00  0.00           H  
ATOM    256  HE3 MET A 451       1.462 -17.494 -21.682  1.00  0.00           H  
ATOM    257  N   LYS A 452      -1.034 -12.978 -25.814  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -0.667 -11.567 -25.708  1.00  0.00           C  
ATOM    259  C   LYS A 452      -1.885 -10.667 -25.939  1.00  0.00           C  
ATOM    260  O   LYS A 452      -2.030  -9.630 -25.292  1.00  0.00           O  
ATOM    261  CB  LYS A 452       0.448 -11.235 -26.711  1.00  0.00           C  
ATOM    262  CG  LYS A 452       0.786  -9.750 -26.811  1.00  0.00           C  
ATOM    263  CD  LYS A 452       1.412  -9.220 -25.529  1.00  0.00           C  
ATOM    264  CE  LYS A 452       1.011  -7.775 -25.262  1.00  0.00           C  
ATOM    265  NZ  LYS A 452       2.193  -6.901 -25.028  1.00  0.00           N  
ATOM    266  H   LYS A 452      -0.578 -13.540 -26.469  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -0.300 -11.397 -24.708  1.00  0.00           H  
ATOM    268  HB2 LYS A 452       1.344 -11.763 -26.417  1.00  0.00           H  
ATOM    269  HB3 LYS A 452       0.147 -11.579 -27.689  1.00  0.00           H  
ATOM    270  HG2 LYS A 452       1.482  -9.606 -27.624  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -0.123  -9.200 -27.013  1.00  0.00           H  
ATOM    272  HD2 LYS A 452       1.086  -9.833 -24.702  1.00  0.00           H  
ATOM    273  HD3 LYS A 452       2.488  -9.275 -25.617  1.00  0.00           H  
ATOM    274  HE2 LYS A 452       0.463  -7.403 -26.114  1.00  0.00           H  
ATOM    275  HE3 LYS A 452       0.377  -7.748 -24.387  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452       1.923  -5.898 -25.116  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452       2.942  -7.108 -25.722  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452       2.573  -7.058 -24.069  1.00  0.00           H  
ATOM    279  N   GLU A 453      -2.755 -11.079 -26.850  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -3.958 -10.322 -27.163  1.00  0.00           C  
ATOM    281  C   GLU A 453      -5.171 -11.246 -27.145  1.00  0.00           C  
ATOM    282  O   GLU A 453      -5.973 -11.264 -28.080  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -3.821  -9.648 -28.537  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -2.631  -8.703 -28.648  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -1.611  -9.159 -29.673  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -1.170 -10.330 -29.613  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -1.240  -8.354 -30.556  1.00  0.00           O  
ATOM    288  H   GLU A 453      -2.590 -11.923 -27.323  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -4.082  -9.562 -26.406  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -3.711 -10.416 -29.289  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -4.720  -9.085 -28.740  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -2.990  -7.726 -28.935  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -2.147  -8.639 -27.684  1.00  0.00           H  
ATOM    294  N   ILE A 454      -5.285 -12.035 -26.082  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -6.381 -12.991 -25.949  1.00  0.00           C  
ATOM    296  C   ILE A 454      -7.661 -12.317 -25.429  1.00  0.00           C  
ATOM    297  O   ILE A 454      -8.183 -12.640 -24.362  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -5.961 -14.192 -25.053  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -7.044 -15.276 -25.048  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -5.628 -13.747 -23.632  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -6.677 -16.497 -25.864  1.00  0.00           C  
ATOM    302  H   ILE A 454      -4.604 -11.990 -25.380  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -6.585 -13.379 -26.937  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -5.061 -14.613 -25.475  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -7.220 -15.598 -24.032  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -7.958 -14.867 -25.455  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -6.522 -13.382 -23.149  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -4.890 -12.958 -23.665  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -5.235 -14.585 -23.075  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -7.405 -17.275 -25.695  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -5.699 -16.848 -25.566  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -6.662 -16.237 -26.912  1.00  0.00           H  
ATOM    313  N   GLU A 455      -8.174 -11.381 -26.211  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -9.394 -10.682 -25.844  1.00  0.00           C  
ATOM    315  C   GLU A 455     -10.600 -11.429 -26.412  1.00  0.00           C  
ATOM    316  O   GLU A 455     -11.097 -12.375 -25.798  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -9.358  -9.238 -26.348  1.00  0.00           C  
ATOM    318  CG  GLU A 455     -10.114  -8.271 -25.452  1.00  0.00           C  
ATOM    319  CD  GLU A 455      -9.454  -8.097 -24.097  1.00  0.00           C  
ATOM    320  OE1 GLU A 455      -8.442  -7.369 -24.011  1.00  0.00           O  
ATOM    321  OE2 GLU A 455      -9.940  -8.687 -23.113  1.00  0.00           O  
ATOM    322  H   GLU A 455      -7.729 -11.166 -27.060  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -9.462 -10.680 -24.765  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -8.330  -8.914 -26.408  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -9.797  -9.200 -27.334  1.00  0.00           H  
ATOM    326  HG2 GLU A 455     -10.159  -7.309 -25.940  1.00  0.00           H  
ATOM    327  HG3 GLU A 455     -11.115  -8.647 -25.304  1.00  0.00           H  
ATOM    328  N   ARG A 456     -11.058 -11.025 -27.591  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -12.188 -11.686 -28.232  1.00  0.00           C  
ATOM    330  C   ARG A 456     -11.748 -12.225 -29.588  1.00  0.00           C  
ATOM    331  O   ARG A 456     -10.595 -12.030 -29.960  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -13.341 -10.693 -28.399  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -14.716 -11.334 -28.351  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -15.748 -10.487 -29.071  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -15.943 -10.905 -30.460  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -17.100 -10.793 -31.111  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -18.192 -10.400 -30.465  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -17.179 -11.124 -32.394  1.00  0.00           N  
ATOM    339  H   ARG A 456     -10.616 -10.272 -28.056  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -12.506 -12.505 -27.606  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -13.281  -9.960 -27.608  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -13.233 -10.193 -29.350  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -14.668 -12.303 -28.823  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -15.014 -11.448 -27.318  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -16.688 -10.568 -28.547  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -15.419  -9.458 -29.058  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -15.161 -11.263 -30.942  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -18.153 -10.196 -29.472  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -19.058 -10.289 -30.954  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -16.356 -11.465 -32.891  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -18.047 -11.047 -32.885  1.00  0.00           H  
ATOM    352  N   GLU A 457     -12.658 -12.886 -30.314  1.00  0.00           N  
ATOM    353  CA  GLU A 457     -12.362 -13.432 -31.646  1.00  0.00           C  
ATOM    354  C   GLU A 457     -11.697 -12.341 -32.498  1.00  0.00           C  
ATOM    355  O   GLU A 457     -12.347 -11.395 -32.942  1.00  0.00           O  
ATOM    356  CB  GLU A 457     -13.673 -13.958 -32.263  1.00  0.00           C  
ATOM    357  CG  GLU A 457     -13.774 -13.879 -33.777  1.00  0.00           C  
ATOM    358  CD  GLU A 457     -15.132 -13.366 -34.224  1.00  0.00           C  
ATOM    359  OE1 GLU A 457     -15.438 -12.184 -33.960  1.00  0.00           O  
ATOM    360  OE2 GLU A 457     -15.906 -14.141 -34.835  1.00  0.00           O  
ATOM    361  H   GLU A 457     -13.565 -13.009 -29.946  1.00  0.00           H  
ATOM    362  HA  GLU A 457     -11.668 -14.253 -31.523  1.00  0.00           H  
ATOM    363  HB2 GLU A 457     -13.790 -14.991 -31.982  1.00  0.00           H  
ATOM    364  HB3 GLU A 457     -14.498 -13.394 -31.844  1.00  0.00           H  
ATOM    365  HG2 GLU A 457     -13.011 -13.209 -34.144  1.00  0.00           H  
ATOM    366  HG3 GLU A 457     -13.621 -14.864 -34.191  1.00  0.00           H  
ATOM    367  N   SER A 458     -10.379 -12.435 -32.638  1.00  0.00           N  
ATOM    368  CA  SER A 458      -9.613 -11.413 -33.343  1.00  0.00           C  
ATOM    369  C   SER A 458      -9.126 -11.838 -34.725  1.00  0.00           C  
ATOM    370  O   SER A 458      -9.086 -11.017 -35.643  1.00  0.00           O  
ATOM    371  CB  SER A 458      -8.404 -11.025 -32.492  1.00  0.00           C  
ATOM    372  OG  SER A 458      -8.799 -10.643 -31.186  1.00  0.00           O  
ATOM    373  H   SER A 458      -9.898 -13.180 -32.203  1.00  0.00           H  
ATOM    374  HA  SER A 458     -10.245 -10.546 -33.452  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -7.730 -11.866 -32.420  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -7.893 -10.194 -32.958  1.00  0.00           H  
ATOM    377  HG  SER A 458      -9.458 -11.270 -30.856  1.00  0.00           H  
ATOM    378  N   LYS A 459      -8.699 -13.085 -34.859  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -8.147 -13.565 -36.122  1.00  0.00           C  
ATOM    380  C   LYS A 459      -9.130 -13.448 -37.285  1.00  0.00           C  
ATOM    381  O   LYS A 459      -8.760 -12.991 -38.366  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -7.672 -15.013 -35.987  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -6.495 -15.352 -36.890  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -6.884 -16.339 -37.979  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -5.780 -17.355 -38.231  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -5.840 -17.913 -39.607  1.00  0.00           N  
ATOM    387  H   LYS A 459      -8.712 -13.687 -34.079  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -7.291 -12.943 -36.344  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -7.374 -15.188 -34.964  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -8.490 -15.674 -36.235  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -6.135 -14.445 -37.352  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -5.708 -15.786 -36.289  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -7.778 -16.863 -37.676  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -7.075 -15.793 -38.892  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -4.825 -16.870 -38.089  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -5.882 -18.161 -37.519  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -6.613 -17.466 -40.146  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -6.007 -18.940 -39.573  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -4.941 -17.738 -40.109  1.00  0.00           H  
ATOM    400  N   ARG A 460     -10.366 -13.867 -37.081  1.00  0.00           N  
ATOM    401  CA  ARG A 460     -11.356 -13.798 -38.146  1.00  0.00           C  
ATOM    402  C   ARG A 460     -12.748 -13.553 -37.590  1.00  0.00           C  
ATOM    403  O   ARG A 460     -13.364 -14.457 -37.031  1.00  0.00           O  
ATOM    404  CB  ARG A 460     -11.341 -15.087 -38.971  1.00  0.00           C  
ATOM    405  CG  ARG A 460     -12.159 -15.005 -40.251  1.00  0.00           C  
ATOM    406  CD  ARG A 460     -12.424 -16.385 -40.830  1.00  0.00           C  
ATOM    407  NE  ARG A 460     -13.664 -16.431 -41.607  1.00  0.00           N  
ATOM    408  CZ  ARG A 460     -13.734 -16.852 -42.871  1.00  0.00           C  
ATOM    409  NH1 ARG A 460     -12.636 -17.234 -43.513  1.00  0.00           N  
ATOM    410  NH2 ARG A 460     -14.900 -16.883 -43.500  1.00  0.00           N  
ATOM    411  H   ARG A 460     -10.617 -14.234 -36.203  1.00  0.00           H  
ATOM    412  HA  ARG A 460     -11.090 -12.973 -38.787  1.00  0.00           H  
ATOM    413  HB2 ARG A 460     -10.320 -15.321 -39.235  1.00  0.00           H  
ATOM    414  HB3 ARG A 460     -11.739 -15.890 -38.368  1.00  0.00           H  
ATOM    415  HG2 ARG A 460     -13.104 -14.529 -40.033  1.00  0.00           H  
ATOM    416  HG3 ARG A 460     -11.617 -14.417 -40.977  1.00  0.00           H  
ATOM    417  HD2 ARG A 460     -11.600 -16.657 -41.472  1.00  0.00           H  
ATOM    418  HD3 ARG A 460     -12.495 -17.093 -40.018  1.00  0.00           H  
ATOM    419  HE  ARG A 460     -14.487 -16.137 -41.158  1.00  0.00           H  
ATOM    420 HH11 ARG A 460     -11.743 -17.209 -43.050  1.00  0.00           H  
ATOM    421 HH12 ARG A 460     -12.692 -17.552 -44.462  1.00  0.00           H  
ATOM    422 HH21 ARG A 460     -15.745 -16.591 -43.029  1.00  0.00           H  
ATOM    423 HH22 ARG A 460     -14.950 -17.202 -44.455  1.00  0.00           H  
ATOM    424  N   ILE A 461     -13.239 -12.331 -37.765  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -14.569 -11.967 -37.297  1.00  0.00           C  
ATOM    426  C   ILE A 461     -15.625 -12.729 -38.093  1.00  0.00           C  
ATOM    427  O   ILE A 461     -15.850 -12.466 -39.279  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -14.814 -10.437 -37.387  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -16.298 -10.111 -37.192  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -14.311  -9.877 -38.713  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -16.625  -9.571 -35.817  1.00  0.00           C  
ATOM    432  H   ILE A 461     -12.697 -11.661 -38.231  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -14.642 -12.261 -36.259  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -14.247  -9.965 -36.597  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -16.596  -9.369 -37.918  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -16.878 -11.009 -37.343  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -13.746  -8.974 -38.532  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -15.153  -9.653 -39.352  1.00  0.00           H  
ATOM    439 HG23 ILE A 461     -13.677 -10.607 -39.195  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -15.792  -9.746 -35.152  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -17.502 -10.072 -35.434  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -16.819  -8.510 -35.882  1.00  0.00           H  
ATOM    443  N   LYS A 462     -16.249 -13.697 -37.447  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -17.254 -14.515 -38.100  1.00  0.00           C  
ATOM    445  C   LYS A 462     -18.591 -14.427 -37.383  1.00  0.00           C  
ATOM    446  O   LYS A 462     -19.643 -14.383 -38.021  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -16.786 -15.969 -38.158  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -17.614 -16.844 -39.084  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -18.009 -18.145 -38.408  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -19.313 -18.692 -38.964  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -19.443 -20.154 -38.729  1.00  0.00           N  
ATOM    452  H   LYS A 462     -16.012 -13.879 -36.502  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -17.375 -14.148 -39.107  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -15.761 -15.992 -38.498  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -16.835 -16.389 -37.165  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -18.509 -16.307 -39.363  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -17.035 -17.066 -39.967  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -17.228 -18.874 -38.566  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -18.127 -17.966 -37.349  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -20.136 -18.185 -38.484  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -19.344 -18.503 -40.028  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -20.282 -20.354 -38.140  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -18.598 -20.521 -38.241  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -19.547 -20.658 -39.638  1.00  0.00           H  
ATOM    465  N   LEU A 463     -18.558 -14.404 -36.062  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -19.787 -14.334 -35.290  1.00  0.00           C  
ATOM    467  C   LEU A 463     -19.639 -13.416 -34.081  1.00  0.00           C  
ATOM    468  O   LEU A 463     -19.193 -12.273 -34.197  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -20.200 -15.740 -34.840  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -21.340 -16.369 -35.642  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -21.262 -17.887 -35.579  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -22.684 -15.880 -35.127  1.00  0.00           C  
ATOM    473  H   LEU A 463     -17.688 -14.437 -35.592  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -20.557 -13.935 -35.935  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -19.336 -16.385 -34.912  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -20.504 -15.689 -33.805  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -21.250 -16.074 -36.678  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -20.582 -18.180 -34.792  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -20.904 -18.269 -36.524  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -22.243 -18.290 -35.376  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -23.396 -16.692 -35.155  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -23.035 -15.072 -35.752  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -22.575 -15.531 -34.112  1.00  0.00           H  
ATOM    484  N   ASN A 464     -20.028 -13.923 -32.924  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -19.955 -13.172 -31.688  1.00  0.00           C  
ATOM    486  C   ASN A 464     -19.673 -14.128 -30.544  1.00  0.00           C  
ATOM    487  O   ASN A 464     -20.402 -15.103 -30.357  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -21.266 -12.421 -31.442  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -21.097 -10.915 -31.511  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -21.475 -10.197 -30.593  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -20.519 -10.422 -32.598  1.00  0.00           N  
ATOM    492  H   ASN A 464     -20.382 -14.838 -32.899  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -19.144 -12.463 -31.768  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -21.988 -12.717 -32.189  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -21.642 -12.678 -30.463  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -20.229 -11.051 -33.300  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -20.407  -9.441 -32.662  1.00  0.00           H  
ATOM    498  N   ASP A 465     -18.606 -13.863 -29.805  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -18.217 -14.718 -28.691  1.00  0.00           C  
ATOM    500  C   ASP A 465     -19.280 -14.697 -27.606  1.00  0.00           C  
ATOM    501  O   ASP A 465     -19.920 -15.712 -27.339  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -16.873 -14.275 -28.115  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -15.705 -14.978 -28.777  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -15.770 -16.216 -28.948  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -14.722 -14.294 -29.126  1.00  0.00           O  
ATOM    506  H   ASP A 465     -18.055 -13.081 -30.020  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -18.124 -15.726 -29.067  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -16.760 -13.213 -28.263  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -16.849 -14.494 -27.057  1.00  0.00           H  
ATOM    510  N   ASN A 466     -19.471 -13.531 -27.005  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -20.465 -13.340 -25.952  1.00  0.00           C  
ATOM    512  C   ASN A 466     -20.377 -11.917 -25.428  1.00  0.00           C  
ATOM    513  O   ASN A 466     -21.404 -11.283 -25.200  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -20.295 -14.365 -24.810  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -19.376 -13.897 -23.697  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -18.162 -13.794 -23.875  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -19.954 -13.617 -22.541  1.00  0.00           N  
ATOM    518  H   ASN A 466     -18.932 -12.758 -27.287  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -21.442 -13.475 -26.396  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -21.263 -14.571 -24.379  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -19.893 -15.280 -25.222  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -20.922 -13.731 -22.469  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -19.384 -13.287 -21.799  1.00  0.00           H  
ATOM    524  N   ASP A 467     -19.130 -11.436 -25.276  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -18.812 -10.082 -24.802  1.00  0.00           C  
ATOM    526  C   ASP A 467     -19.838  -9.564 -23.800  1.00  0.00           C  
ATOM    527  O   ASP A 467     -20.586  -8.628 -24.088  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -18.662  -9.085 -25.967  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -19.133  -9.623 -27.308  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -18.492 -10.556 -27.842  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -20.132  -9.103 -27.840  1.00  0.00           O  
ATOM    532  H   ASP A 467     -18.382 -12.024 -25.506  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -17.862 -10.149 -24.294  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -19.238  -8.201 -25.744  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -17.620  -8.809 -26.060  1.00  0.00           H  
ATOM    536  N   ASP A 468     -19.865 -10.176 -22.626  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -20.797  -9.777 -21.582  1.00  0.00           C  
ATOM    538  C   ASP A 468     -20.365  -8.463 -20.947  1.00  0.00           C  
ATOM    539  O   ASP A 468     -19.204  -8.059 -21.056  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -20.926 -10.867 -20.515  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -19.589 -11.307 -19.954  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -18.929 -12.156 -20.584  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -19.204 -10.817 -18.877  1.00  0.00           O  
ATOM    544  H   ASP A 468     -19.241 -10.915 -22.452  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -21.763  -9.631 -22.046  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -21.527 -10.495 -19.699  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -21.412 -11.728 -20.949  1.00  0.00           H  
ATOM    548  N   GLU A 469     -21.310  -7.794 -20.300  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -21.047  -6.513 -19.655  1.00  0.00           C  
ATOM    550  C   GLU A 469     -20.014  -6.646 -18.538  1.00  0.00           C  
ATOM    551  O   GLU A 469     -19.872  -7.703 -17.923  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -22.344  -5.921 -19.096  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -22.244  -4.444 -18.735  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -21.524  -3.627 -19.792  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -20.281  -3.515 -19.719  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -22.203  -3.091 -20.693  1.00  0.00           O  
ATOM    557  H   GLU A 469     -22.215  -8.168 -20.264  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -20.656  -5.843 -20.404  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -23.125  -6.037 -19.831  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -22.619  -6.466 -18.204  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -23.241  -4.048 -18.616  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -21.707  -4.350 -17.803  1.00  0.00           H  
ATOM    563  N   GLY A 470     -19.314  -5.552 -18.281  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -18.310  -5.525 -17.243  1.00  0.00           C  
ATOM    565  C   GLY A 470     -17.548  -4.217 -17.232  1.00  0.00           C  
ATOM    566  O   GLY A 470     -16.963  -3.836 -16.217  1.00  0.00           O  
ATOM    567  H   GLY A 470     -19.497  -4.733 -18.806  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -18.790  -5.662 -16.285  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -17.614  -6.335 -17.407  1.00  0.00           H  
ATOM    570  N   ASN A 471     -17.566  -3.526 -18.369  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -16.884  -2.243 -18.518  1.00  0.00           C  
ATOM    572  C   ASN A 471     -17.142  -1.675 -19.906  1.00  0.00           C  
ATOM    573  O   ASN A 471     -17.626  -0.551 -20.050  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -15.371  -2.397 -18.311  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -14.754  -1.217 -17.580  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -13.973  -1.396 -16.644  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -15.093  -0.006 -17.998  1.00  0.00           N  
ATOM    578  H   ASN A 471     -18.062  -3.888 -19.136  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -17.277  -1.564 -17.777  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -15.184  -3.290 -17.732  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -14.891  -2.490 -19.273  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -15.720   0.068 -18.749  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -14.705   0.767 -17.538  1.00  0.00           H  
ATOM    584  N   LYS A 472     -16.808  -2.466 -20.917  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -16.987  -2.079 -22.310  1.00  0.00           C  
ATOM    586  C   LYS A 472     -16.668  -3.265 -23.207  1.00  0.00           C  
ATOM    587  O   LYS A 472     -15.741  -4.023 -22.930  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -16.080  -0.891 -22.667  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -16.142  -0.483 -24.132  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -16.613   0.953 -24.294  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -16.354   1.466 -25.703  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -14.922   1.801 -25.920  1.00  0.00           N  
ATOM    593  H   LYS A 472     -16.422  -3.348 -20.723  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -18.020  -1.796 -22.449  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -16.372  -0.041 -22.068  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -15.059  -1.151 -22.430  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -15.157  -0.578 -24.563  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -16.828  -1.138 -24.649  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -17.672   0.999 -24.094  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -16.082   1.577 -23.589  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -16.647   0.704 -26.409  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -16.951   2.352 -25.863  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -14.805   2.832 -26.018  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -14.570   1.339 -26.788  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -14.348   1.474 -25.110  1.00  0.00           H  
ATOM    606  N   LYS A 473     -17.430  -3.424 -24.278  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -17.203  -4.519 -25.203  1.00  0.00           C  
ATOM    608  C   LYS A 473     -16.101  -4.139 -26.180  1.00  0.00           C  
ATOM    609  O   LYS A 473     -16.338  -3.441 -27.169  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -18.494  -4.866 -25.956  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -18.276  -5.778 -27.158  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -19.509  -5.851 -28.049  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -19.780  -4.537 -28.772  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -18.535  -3.774 -29.074  1.00  0.00           N  
ATOM    615  H   LYS A 473     -18.150  -2.789 -24.455  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -16.884  -5.378 -24.631  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -19.173  -5.359 -25.275  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -18.949  -3.950 -26.305  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -17.449  -5.400 -27.739  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -18.042  -6.771 -26.803  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -19.360  -6.627 -28.784  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -20.365  -6.096 -27.437  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -20.286  -4.754 -29.701  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -20.421  -3.928 -28.152  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -17.741  -4.138 -28.513  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -18.672  -2.766 -28.842  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -18.298  -3.856 -30.089  1.00  0.00           H  
ATOM    628  N   ILE A 474     -14.895  -4.593 -25.892  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -13.751  -4.298 -26.732  1.00  0.00           C  
ATOM    630  C   ILE A 474     -13.423  -5.495 -27.623  1.00  0.00           C  
ATOM    631  O   ILE A 474     -13.537  -6.647 -27.203  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -12.525  -3.889 -25.877  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -11.423  -3.297 -26.756  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -11.993  -5.067 -25.070  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -11.821  -2.010 -27.446  1.00  0.00           C  
ATOM    636  H   ILE A 474     -14.767  -5.136 -25.085  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -14.015  -3.460 -27.362  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -12.850  -3.134 -25.177  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -10.562  -3.089 -26.143  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -11.154  -4.015 -27.517  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -12.089  -4.855 -24.016  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -10.952  -5.228 -25.313  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -12.560  -5.954 -25.312  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -11.236  -1.194 -27.049  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -12.870  -1.820 -27.276  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -11.639  -2.100 -28.507  1.00  0.00           H  
ATOM    647  N   ILE A 475     -13.047  -5.212 -28.861  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -12.723  -6.250 -29.826  1.00  0.00           C  
ATOM    649  C   ILE A 475     -11.638  -5.757 -30.776  1.00  0.00           C  
ATOM    650  O   ILE A 475     -11.737  -4.652 -31.312  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -13.984  -6.670 -30.631  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -13.599  -7.417 -31.908  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -14.840  -5.455 -30.969  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -13.494  -8.911 -31.721  1.00  0.00           C  
ATOM    655  H   ILE A 475     -12.997  -4.273 -29.142  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -12.358  -7.111 -29.286  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -14.574  -7.325 -30.006  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -14.346  -7.231 -32.666  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -12.643  -7.057 -32.256  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -14.477  -5.001 -31.880  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -14.782  -4.738 -30.163  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -15.866  -5.763 -31.104  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -14.169  -9.408 -32.402  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -13.756  -9.166 -30.705  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -12.481  -9.228 -31.922  1.00  0.00           H  
ATOM    666  N   ALA A 476     -10.598  -6.560 -30.982  1.00  0.00           N  
ATOM    667  CA  ALA A 476      -9.517  -6.152 -31.876  1.00  0.00           C  
ATOM    668  C   ALA A 476      -9.336  -7.140 -33.023  1.00  0.00           C  
ATOM    669  O   ALA A 476      -8.677  -8.158 -32.869  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -8.221  -6.000 -31.093  1.00  0.00           C  
ATOM    671  H   ALA A 476     -10.555  -7.439 -30.523  1.00  0.00           H  
ATOM    672  HA  ALA A 476      -9.775  -5.189 -32.288  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -7.387  -5.993 -31.778  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -8.118  -6.827 -30.405  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -8.242  -5.073 -30.540  1.00  0.00           H  
ATOM    676  N   PRO A 477      -9.911  -6.842 -34.198  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -9.802  -7.707 -35.378  1.00  0.00           C  
ATOM    678  C   PRO A 477      -8.401  -7.653 -35.984  1.00  0.00           C  
ATOM    679  O   PRO A 477      -8.077  -6.749 -36.758  1.00  0.00           O  
ATOM    680  CB  PRO A 477     -10.835  -7.127 -36.362  1.00  0.00           C  
ATOM    681  CG  PRO A 477     -11.611  -6.109 -35.587  1.00  0.00           C  
ATOM    682  CD  PRO A 477     -10.708  -5.645 -34.482  1.00  0.00           C  
ATOM    683  HA  PRO A 477     -10.056  -8.732 -35.145  1.00  0.00           H  
ATOM    684  HB2 PRO A 477     -10.321  -6.674 -37.196  1.00  0.00           H  
ATOM    685  HB3 PRO A 477     -11.477  -7.920 -36.719  1.00  0.00           H  
ATOM    686  HG2 PRO A 477     -11.872  -5.280 -36.230  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -12.503  -6.559 -35.179  1.00  0.00           H  
ATOM    688  HD2 PRO A 477     -10.082  -4.832 -34.819  1.00  0.00           H  
ATOM    689  HD3 PRO A 477     -11.287  -5.350 -33.618  1.00  0.00           H  
ATOM    690  N   ARG A 478      -7.565  -8.611 -35.616  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -6.205  -8.660 -36.115  1.00  0.00           C  
ATOM    692  C   ARG A 478      -5.843 -10.061 -36.574  1.00  0.00           C  
ATOM    693  O   ARG A 478      -5.828 -10.995 -35.775  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -5.231  -8.205 -35.030  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -3.957  -7.583 -35.575  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -3.646  -6.266 -34.886  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -4.411  -5.155 -35.451  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -3.984  -3.892 -35.476  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -2.796  -3.581 -34.968  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -4.750  -2.943 -36.002  1.00  0.00           N  
ATOM    701  H   ARG A 478      -7.872  -9.308 -34.992  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -6.132  -7.987 -36.957  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -5.725  -7.477 -34.404  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -4.960  -9.060 -34.428  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -3.136  -8.265 -35.412  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -4.076  -7.406 -36.634  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -3.885  -6.356 -33.837  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -2.591  -6.057 -34.997  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -5.294  -5.366 -35.831  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -2.221  -4.290 -34.562  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -2.460  -2.627 -34.999  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -5.648  -3.171 -36.380  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -4.433  -1.983 -36.019  1.00  0.00           H  
ATOM    714  N   ILE A 479      -5.525 -10.202 -37.847  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -5.130 -11.492 -38.380  1.00  0.00           C  
ATOM    716  C   ILE A 479      -3.671 -11.763 -37.995  1.00  0.00           C  
ATOM    717  O   ILE A 479      -2.840 -10.850 -38.000  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -5.337 -11.559 -39.924  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -5.979 -12.899 -40.320  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -4.034 -11.332 -40.692  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -4.995 -14.042 -40.478  1.00  0.00           C  
ATOM    722  H   ILE A 479      -5.533  -9.419 -38.436  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -5.759 -12.244 -37.919  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -6.014 -10.763 -40.199  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -6.690 -13.185 -39.559  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -6.498 -12.777 -41.258  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -4.241 -11.299 -41.751  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -3.350 -12.142 -40.485  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -3.590 -10.397 -40.382  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -4.803 -14.210 -41.528  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -5.408 -14.939 -40.039  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -4.071 -13.791 -39.978  1.00  0.00           H  
ATOM    733  N   PHE A 480      -3.359 -12.997 -37.633  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -2.000 -13.335 -37.237  1.00  0.00           C  
ATOM    735  C   PHE A 480      -1.374 -14.300 -38.225  1.00  0.00           C  
ATOM    736  O   PHE A 480      -2.059 -15.129 -38.825  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -1.953 -13.952 -35.839  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -2.972 -13.403 -34.877  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -2.835 -12.127 -34.351  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -4.061 -14.168 -34.488  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -3.762 -11.627 -33.455  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.991 -13.672 -33.594  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -4.841 -12.401 -33.077  1.00  0.00           C  
ATOM    744  H   PHE A 480      -4.050 -13.690 -37.621  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -1.422 -12.422 -37.233  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -2.111 -15.013 -35.926  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -0.973 -13.779 -35.417  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -1.992 -11.519 -34.649  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -4.180 -15.162 -34.892  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -3.642 -10.632 -33.053  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -5.835 -14.278 -33.300  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -5.566 -12.012 -32.377  1.00  0.00           H  
ATOM    753  N   ILE A 481      -0.066 -14.184 -38.376  1.00  0.00           N  
ATOM    754  CA  ILE A 481       0.694 -15.039 -39.277  1.00  0.00           C  
ATOM    755  C   ILE A 481       1.833 -15.705 -38.510  1.00  0.00           C  
ATOM    756  O   ILE A 481       2.306 -16.781 -38.873  1.00  0.00           O  
ATOM    757  CB  ILE A 481       1.288 -14.243 -40.466  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       0.280 -13.217 -41.008  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       1.741 -15.189 -41.574  1.00  0.00           C  
ATOM    760  CD1 ILE A 481      -0.838 -13.827 -41.828  1.00  0.00           C  
ATOM    761  H   ILE A 481       0.404 -13.509 -37.855  1.00  0.00           H  
ATOM    762  HA  ILE A 481       0.030 -15.801 -39.665  1.00  0.00           H  
ATOM    763  HB  ILE A 481       2.160 -13.717 -40.107  1.00  0.00           H  
ATOM    764 HG12 ILE A 481      -0.169 -12.690 -40.179  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       0.803 -12.508 -41.635  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       2.377 -15.955 -41.156  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       2.289 -14.634 -42.320  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       0.877 -15.649 -42.032  1.00  0.00           H  
ATOM    769 HD11 ILE A 481      -0.762 -13.485 -42.849  1.00  0.00           H  
ATOM    770 HD12 ILE A 481      -1.791 -13.527 -41.418  1.00  0.00           H  
ATOM    771 HD13 ILE A 481      -0.755 -14.902 -41.800  1.00  0.00           H  
ATOM    772  N   SER A 482       2.261 -15.043 -37.439  1.00  0.00           N  
ATOM    773  CA  SER A 482       3.333 -15.539 -36.596  1.00  0.00           C  
ATOM    774  C   SER A 482       2.861 -16.722 -35.762  1.00  0.00           C  
ATOM    775  O   SER A 482       1.772 -16.681 -35.188  1.00  0.00           O  
ATOM    776  CB  SER A 482       3.813 -14.418 -35.671  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.281 -13.159 -36.068  1.00  0.00           O  
ATOM    778  H   SER A 482       1.844 -14.194 -37.206  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.148 -15.851 -37.232  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.490 -14.627 -34.661  1.00  0.00           H  
ATOM    781  HB3 SER A 482       4.891 -14.368 -35.699  1.00  0.00           H  
ATOM    782  HG  SER A 482       3.853 -12.455 -35.741  1.00  0.00           H  
ATOM    783  N   ASP A 483       3.691 -17.765 -35.698  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.377 -18.972 -34.937  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.107 -18.617 -33.483  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.190 -19.156 -32.866  1.00  0.00           O  
ATOM    787  CB  ASP A 483       4.543 -19.971 -35.003  1.00  0.00           C  
ATOM    788  CG  ASP A 483       4.647 -20.696 -36.332  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       3.691 -20.626 -37.129  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.695 -21.338 -36.576  1.00  0.00           O  
ATOM    791  H   ASP A 483       4.534 -17.729 -36.184  1.00  0.00           H  
ATOM    792  HA  ASP A 483       2.495 -19.425 -35.364  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       5.469 -19.442 -34.836  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       4.416 -20.710 -34.224  1.00  0.00           H  
ATOM    795  N   ASP A 484       3.901 -17.695 -32.951  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.747 -17.238 -31.578  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.982 -15.737 -31.484  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.860 -15.196 -32.151  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.716 -17.953 -30.637  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.648 -17.390 -29.229  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       3.520 -17.165 -28.733  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.710 -17.147 -28.627  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.603 -17.296 -33.506  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.735 -17.452 -31.271  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       4.465 -19.002 -30.602  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.723 -17.836 -31.006  1.00  0.00           H  
ATOM    807  N   LYS A 485       3.198 -15.077 -30.650  1.00  0.00           N  
ATOM    808  CA  LYS A 485       3.331 -13.637 -30.450  1.00  0.00           C  
ATOM    809  C   LYS A 485       3.576 -13.317 -28.973  1.00  0.00           C  
ATOM    810  O   LYS A 485       3.700 -12.155 -28.587  1.00  0.00           O  
ATOM    811  CB  LYS A 485       2.073 -12.919 -30.952  1.00  0.00           C  
ATOM    812  CG  LYS A 485       2.248 -11.422 -31.153  1.00  0.00           C  
ATOM    813  CD  LYS A 485       1.810 -10.986 -32.543  1.00  0.00           C  
ATOM    814  CE  LYS A 485       0.355 -11.344 -32.812  1.00  0.00           C  
ATOM    815  NZ  LYS A 485      -0.587 -10.398 -32.161  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.521 -15.578 -30.138  1.00  0.00           H  
ATOM    817  HA  LYS A 485       4.180 -13.300 -31.025  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       1.779 -13.352 -31.895  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       1.280 -13.072 -30.235  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       1.653 -10.899 -30.419  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       3.290 -11.174 -31.017  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       1.924  -9.916 -32.626  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       2.434 -11.475 -33.275  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       0.185 -11.328 -33.878  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       0.169 -12.341 -32.435  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485      -0.670 -10.608 -31.136  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485      -1.530 -10.473 -32.588  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485      -0.252  -9.420 -32.267  1.00  0.00           H  
ATOM    829  N   ASP A 486       3.626 -14.356 -28.149  1.00  0.00           N  
ATOM    830  CA  ASP A 486       3.824 -14.187 -26.706  1.00  0.00           C  
ATOM    831  C   ASP A 486       5.297 -14.021 -26.341  1.00  0.00           C  
ATOM    832  O   ASP A 486       5.631 -13.312 -25.390  1.00  0.00           O  
ATOM    833  CB  ASP A 486       3.240 -15.382 -25.948  1.00  0.00           C  
ATOM    834  CG  ASP A 486       3.480 -15.296 -24.452  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       2.843 -14.450 -23.793  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       4.309 -16.074 -23.929  1.00  0.00           O  
ATOM    837  H   ASP A 486       3.511 -15.264 -28.513  1.00  0.00           H  
ATOM    838  HA  ASP A 486       3.294 -13.297 -26.407  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       2.175 -15.423 -26.120  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       3.695 -16.290 -26.316  1.00  0.00           H  
ATOM    841  N   SER A 487       6.175 -14.667 -27.093  1.00  0.00           N  
ATOM    842  CA  SER A 487       7.600 -14.587 -26.839  1.00  0.00           C  
ATOM    843  C   SER A 487       8.092 -13.166 -27.076  1.00  0.00           C  
ATOM    844  O   SER A 487       8.818 -12.594 -26.263  1.00  0.00           O  
ATOM    845  CB  SER A 487       8.332 -15.574 -27.743  1.00  0.00           C  
ATOM    846  OG  SER A 487       8.985 -16.579 -26.986  1.00  0.00           O  
ATOM    847  H   SER A 487       5.859 -15.210 -27.845  1.00  0.00           H  
ATOM    848  HA  SER A 487       7.773 -14.853 -25.806  1.00  0.00           H  
ATOM    849  HB2 SER A 487       7.617 -16.047 -28.401  1.00  0.00           H  
ATOM    850  HB3 SER A 487       9.057 -15.044 -28.331  1.00  0.00           H  
ATOM    851  HG  SER A 487       8.357 -17.302 -26.811  1.00  0.00           H  
ATOM    852  N   LEU A 488       7.663 -12.598 -28.187  1.00  0.00           N  
ATOM    853  CA  LEU A 488       8.022 -11.238 -28.545  1.00  0.00           C  
ATOM    854  C   LEU A 488       7.176 -10.251 -27.753  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.625  -9.147 -27.450  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.794 -11.022 -30.039  1.00  0.00           C  
ATOM    857  CG  LEU A 488       6.536 -11.697 -30.593  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.802 -10.772 -31.545  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.892 -12.999 -31.287  1.00  0.00           C  
ATOM    860  H   LEU A 488       7.073 -13.106 -28.781  1.00  0.00           H  
ATOM    861  HA  LEU A 488       9.064 -11.085 -28.312  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.722  -9.959 -30.222  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.650 -11.407 -30.574  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.870 -11.926 -29.774  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       6.393  -9.882 -31.709  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       4.848 -10.498 -31.118  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       5.644 -11.277 -32.486  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       6.151 -13.746 -31.048  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       7.862 -13.334 -30.950  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       6.914 -12.842 -32.354  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.937 -10.675 -27.449  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.940  -9.886 -26.704  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.818  -8.457 -27.237  1.00  0.00           C  
ATOM    874  O   LYS A 489       4.400  -7.541 -26.524  1.00  0.00           O  
ATOM    875  CB  LYS A 489       5.205  -9.904 -25.184  1.00  0.00           C  
ATOM    876  CG  LYS A 489       6.488  -9.219 -24.736  1.00  0.00           C  
ATOM    877  CD  LYS A 489       7.002  -9.804 -23.429  1.00  0.00           C  
ATOM    878  CE  LYS A 489       7.861 -11.037 -23.664  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       7.134 -12.296 -23.347  1.00  0.00           N  
ATOM    880  H   LYS A 489       5.675 -11.570 -27.751  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.987 -10.368 -26.875  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       4.381  -9.417 -24.687  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       5.245 -10.934 -24.857  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       7.240  -9.350 -25.498  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       6.292  -8.166 -24.597  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       7.594  -9.058 -22.920  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       6.157 -10.077 -22.812  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       8.158 -11.058 -24.702  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       8.741 -10.970 -23.040  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       6.426 -12.501 -24.085  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       6.643 -12.209 -22.429  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       7.800 -13.095 -23.295  1.00  0.00           H  
ATOM    893  N   CYS A 490       5.175  -8.287 -28.501  1.00  0.00           N  
ATOM    894  CA  CYS A 490       5.118  -6.995 -29.165  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.145  -7.203 -30.673  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.088  -7.770 -31.210  1.00  0.00           O  
ATOM    897  CB  CYS A 490       6.294  -6.127 -28.708  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.905  -4.932 -29.937  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.490  -9.064 -29.010  1.00  0.00           H  
ATOM    900  HA  CYS A 490       4.189  -6.517 -28.890  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.987  -5.568 -27.847  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       7.119  -6.769 -28.435  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.091  -6.791 -31.378  1.00  0.00           N  
ATOM    904  CA  PRO A 491       3.998  -6.983 -32.821  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.697  -5.900 -33.645  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.211  -5.528 -34.716  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.490  -6.948 -33.061  1.00  0.00           C  
ATOM    908  CG  PRO A 491       1.962  -6.026 -32.012  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.886  -6.146 -30.825  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.380  -7.950 -33.113  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.290  -6.573 -34.055  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.084  -7.941 -32.955  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.960  -5.013 -32.383  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       0.961  -6.325 -31.737  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       3.123  -5.170 -30.433  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.436  -6.762 -30.060  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.833  -5.400 -33.174  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.544  -4.382 -33.931  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.673  -5.019 -34.739  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.505  -5.743 -34.190  1.00  0.00           O  
ATOM    921  CB  CYS A 492       7.097  -3.270 -33.027  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.819  -3.516 -32.478  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.199  -5.724 -32.322  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.836  -3.952 -34.616  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       7.057  -2.335 -33.560  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.478  -3.199 -32.142  1.00  0.00           H  
ATOM    927  N   ASP A 493       7.677  -4.742 -36.045  1.00  0.00           N  
ATOM    928  CA  ASP A 493       8.690  -5.265 -36.975  1.00  0.00           C  
ATOM    929  C   ASP A 493       8.595  -6.786 -37.139  1.00  0.00           C  
ATOM    930  O   ASP A 493       8.415  -7.527 -36.178  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.103  -4.867 -36.534  1.00  0.00           C  
ATOM    932  CG  ASP A 493      10.878  -4.194 -37.646  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      11.430  -4.908 -38.510  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      10.935  -2.948 -37.672  1.00  0.00           O  
ATOM    935  H   ASP A 493       6.974  -4.163 -36.399  1.00  0.00           H  
ATOM    936  HA  ASP A 493       8.496  -4.814 -37.937  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.035  -4.183 -35.701  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      10.642  -5.751 -36.227  1.00  0.00           H  
ATOM    939  N   PRO A 494       8.692  -7.277 -38.380  1.00  0.00           N  
ATOM    940  CA  PRO A 494       8.599  -8.697 -38.671  1.00  0.00           C  
ATOM    941  C   PRO A 494       9.951  -9.419 -38.654  1.00  0.00           C  
ATOM    942  O   PRO A 494      10.396  -9.940 -39.683  1.00  0.00           O  
ATOM    943  CB  PRO A 494       8.006  -8.694 -40.079  1.00  0.00           C  
ATOM    944  CG  PRO A 494       8.545  -7.453 -40.721  1.00  0.00           C  
ATOM    945  CD  PRO A 494       8.875  -6.484 -39.609  1.00  0.00           C  
ATOM    946  HA  PRO A 494       7.917  -9.194 -37.997  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       8.323  -9.582 -40.607  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       6.928  -8.669 -40.018  1.00  0.00           H  
ATOM    949  HG2 PRO A 494       9.437  -7.691 -41.282  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       7.797  -7.029 -41.375  1.00  0.00           H  
ATOM    951  HD2 PRO A 494       9.897  -6.145 -39.698  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       8.196  -5.644 -39.629  1.00  0.00           H  
ATOM    953  N   GLU A 495      10.596  -9.482 -37.491  1.00  0.00           N  
ATOM    954  CA  GLU A 495      11.873 -10.178 -37.390  1.00  0.00           C  
ATOM    955  C   GLU A 495      11.615 -11.663 -37.167  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.288 -12.084 -36.065  1.00  0.00           O  
ATOM    957  CB  GLU A 495      12.726  -9.608 -36.253  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.211  -9.922 -36.388  1.00  0.00           C  
ATOM    959  CD  GLU A 495      14.965  -8.872 -37.180  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      14.361  -8.248 -38.076  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      16.165  -8.658 -36.903  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.196  -9.075 -36.678  1.00  0.00           H  
ATOM    963  HA  GLU A 495      12.398 -10.050 -38.329  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      12.607  -8.535 -36.233  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.376 -10.017 -35.316  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.643  -9.983 -35.399  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      14.320 -10.875 -36.886  1.00  0.00           H  
ATOM    968  N   MET A 496      11.726 -12.450 -38.223  1.00  0.00           N  
ATOM    969  CA  MET A 496      11.456 -13.879 -38.131  1.00  0.00           C  
ATOM    970  C   MET A 496      12.480 -14.594 -37.256  1.00  0.00           C  
ATOM    971  O   MET A 496      13.684 -14.531 -37.508  1.00  0.00           O  
ATOM    972  CB  MET A 496      11.434 -14.498 -39.534  1.00  0.00           C  
ATOM    973  CG  MET A 496      11.356 -16.018 -39.537  1.00  0.00           C  
ATOM    974  SD  MET A 496      11.140 -16.697 -41.195  1.00  0.00           S  
ATOM    975  CE  MET A 496      12.846 -16.893 -41.706  1.00  0.00           C  
ATOM    976  H   MET A 496      11.969 -12.059 -39.088  1.00  0.00           H  
ATOM    977  HA  MET A 496      10.481 -13.996 -37.683  1.00  0.00           H  
ATOM    978  HB2 MET A 496      10.578 -14.117 -40.069  1.00  0.00           H  
ATOM    979  HB3 MET A 496      12.332 -14.205 -40.058  1.00  0.00           H  
ATOM    980  HG2 MET A 496      12.270 -16.412 -39.118  1.00  0.00           H  
ATOM    981  HG3 MET A 496      10.520 -16.323 -38.926  1.00  0.00           H  
ATOM    982  HE1 MET A 496      12.973 -17.858 -42.175  1.00  0.00           H  
ATOM    983  HE2 MET A 496      13.491 -16.827 -40.841  1.00  0.00           H  
ATOM    984  HE3 MET A 496      13.105 -16.113 -42.408  1.00  0.00           H  
ATOM    985  N   VAL A 497      11.981 -15.276 -36.227  1.00  0.00           N  
ATOM    986  CA  VAL A 497      12.827 -16.012 -35.308  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.345 -17.454 -35.214  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.144 -17.710 -35.087  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.843 -15.366 -33.901  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      13.795 -16.099 -32.976  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.224 -13.898 -33.988  1.00  0.00           C  
ATOM    992  H   VAL A 497      10.997 -15.290 -36.086  1.00  0.00           H  
ATOM    993  HA  VAL A 497      13.834 -16.002 -35.702  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.848 -15.432 -33.484  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      14.763 -15.622 -33.002  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      13.888 -17.126 -33.299  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      13.406 -16.072 -31.969  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      12.596 -13.325 -33.319  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      13.083 -13.548 -35.000  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      14.258 -13.777 -33.703  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.277 -18.383 -35.310  1.00  0.00           N  
ATOM   1002  CA  SER A 498      12.953 -19.798 -35.265  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.116 -20.373 -33.858  1.00  0.00           C  
ATOM   1004  O   SER A 498      12.399 -21.301 -33.476  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.822 -20.561 -36.262  1.00  0.00           C  
ATOM   1006  OG  SER A 498      13.798 -19.926 -37.531  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.215 -18.105 -35.433  1.00  0.00           H  
ATOM   1008  HA  SER A 498      11.919 -19.902 -35.558  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.840 -20.592 -35.904  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.449 -21.565 -36.368  1.00  0.00           H  
ATOM   1011  HG  SER A 498      13.450 -19.035 -37.434  1.00  0.00           H  
ATOM   1012  N   ASN A 499      14.047 -19.807 -33.088  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      14.310 -20.253 -31.713  1.00  0.00           C  
ATOM   1014  C   ASN A 499      14.680 -21.735 -31.696  1.00  0.00           C  
ATOM   1015  O   ASN A 499      15.833 -22.100 -31.912  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      13.102 -20.023 -30.778  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      12.296 -18.778 -31.099  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      12.528 -17.710 -30.538  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      11.331 -18.920 -31.996  1.00  0.00           N  
ATOM   1020  H   ASN A 499      14.573 -19.065 -33.454  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      15.152 -19.687 -31.341  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      12.442 -20.874 -30.848  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      13.460 -19.943 -29.761  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      11.199 -19.806 -32.396  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499      10.793 -18.136 -32.230  1.00  0.00           H  
ATOM   1026  N   SER A 500      13.688 -22.579 -31.444  1.00  0.00           N  
ATOM   1027  CA  SER A 500      13.890 -24.014 -31.395  1.00  0.00           C  
ATOM   1028  C   SER A 500      13.272 -24.710 -32.613  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.956 -25.431 -33.339  1.00  0.00           O  
ATOM   1030  CB  SER A 500      13.277 -24.564 -30.108  1.00  0.00           C  
ATOM   1031  OG  SER A 500      12.284 -23.679 -29.609  1.00  0.00           O  
ATOM   1032  H   SER A 500      12.793 -22.222 -31.283  1.00  0.00           H  
ATOM   1033  HA  SER A 500      14.952 -24.202 -31.387  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      12.823 -25.524 -30.307  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      14.050 -24.677 -29.364  1.00  0.00           H  
ATOM   1036  HG  SER A 500      12.435 -23.528 -28.668  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.965 -24.523 -32.817  1.00  0.00           N  
ATOM   1038  CA  THR A 501      11.274 -25.168 -33.935  1.00  0.00           C  
ATOM   1039  C   THR A 501      10.144 -24.313 -34.520  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.586 -24.640 -35.566  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.685 -26.520 -33.495  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      11.358 -26.987 -32.317  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      10.813 -27.557 -34.600  1.00  0.00           C  
ATOM   1044  H   THR A 501      11.460 -23.963 -32.197  1.00  0.00           H  
ATOM   1045  HA  THR A 501      12.001 -25.356 -34.707  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.636 -26.374 -33.271  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      12.311 -26.931 -32.456  1.00  0.00           H  
ATOM   1048 HG21 THR A 501       9.925 -27.542 -35.212  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      10.932 -28.537 -34.162  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      11.675 -27.329 -35.211  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.808 -23.223 -33.854  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.740 -22.344 -34.328  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.290 -21.301 -35.288  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.495 -21.145 -35.428  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       8.049 -21.649 -33.148  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.022 -22.748 -32.114  1.00  0.00           S  
ATOM   1057  H   CYS A 502      10.282 -23.005 -33.033  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.013 -22.943 -34.856  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.799 -21.207 -32.512  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       7.409 -20.867 -33.530  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.399 -20.608 -35.963  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       8.789 -19.586 -36.930  1.00  0.00           C  
ATOM   1063  C   ARG A 503       7.831 -18.403 -36.858  1.00  0.00           C  
ATOM   1064  O   ARG A 503       6.685 -18.494 -37.294  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       8.797 -20.181 -38.340  1.00  0.00           C  
ATOM   1066  CG  ARG A 503       9.307 -19.239 -39.417  1.00  0.00           C  
ATOM   1067  CD  ARG A 503       8.878 -19.701 -40.802  1.00  0.00           C  
ATOM   1068  NE  ARG A 503       9.416 -21.022 -41.133  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503       9.752 -21.402 -42.365  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503       9.577 -20.577 -43.389  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      10.250 -22.616 -42.572  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.441 -20.799 -35.822  1.00  0.00           H  
ATOM   1073  HA  ARG A 503       9.786 -19.249 -36.679  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       9.424 -21.061 -38.339  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       7.789 -20.472 -38.597  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       8.909 -18.250 -39.239  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.385 -19.208 -39.377  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       7.799 -19.745 -40.835  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503       9.231 -18.987 -41.531  1.00  0.00           H  
ATOM   1080  HE  ARG A 503       9.533 -21.657 -40.392  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503       9.191 -19.656 -43.241  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503       9.811 -20.872 -44.327  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      10.370 -23.249 -41.806  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      10.517 -22.906 -43.501  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.280 -17.293 -36.289  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.407 -16.137 -36.165  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.153 -14.816 -36.217  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.376 -14.783 -36.164  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       6.608 -16.226 -34.873  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.399 -16.620 -33.654  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       8.207 -15.705 -33.002  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       7.307 -17.906 -33.144  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       8.912 -16.064 -31.870  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.006 -18.268 -32.011  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       8.809 -17.346 -31.373  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.197 -17.258 -35.933  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       6.715 -16.166 -36.993  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.150 -15.271 -34.673  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       5.843 -16.959 -35.011  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       6.680 -18.629 -33.644  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       8.290 -14.701 -33.390  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       7.925 -19.274 -31.625  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       9.540 -15.341 -31.372  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       9.357 -17.627 -30.486  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.387 -13.734 -36.305  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       7.941 -12.388 -36.350  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.077 -11.837 -34.937  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.096 -11.743 -34.206  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.047 -11.472 -37.188  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.538 -12.119 -38.446  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       7.369 -12.281 -39.543  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       5.229 -12.565 -38.530  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       6.903 -12.876 -40.700  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       4.758 -13.160 -39.684  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       5.596 -13.316 -40.771  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.413 -13.844 -36.328  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       8.920 -12.441 -36.802  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       6.194 -11.175 -36.599  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.608 -10.593 -37.468  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       8.391 -11.937 -39.488  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       4.573 -12.444 -37.679  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       7.561 -12.997 -41.549  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       3.736 -13.503 -39.737  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       5.230 -13.781 -41.674  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.302 -11.515 -34.562  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.612 -11.005 -33.236  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.824  -9.488 -33.242  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.266  -8.907 -34.241  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.865 -11.734 -32.669  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      11.688 -10.860 -31.733  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      10.452 -13.010 -31.957  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.041 -11.648 -35.201  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.776 -11.234 -32.592  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.494 -12.011 -33.500  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      11.164 -10.742 -30.796  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      11.836  -9.890 -32.185  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      12.646 -11.326 -31.556  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      11.115 -13.188 -31.125  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      10.509 -13.840 -32.647  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506       9.439 -12.910 -31.596  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.496  -8.883 -32.103  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.617  -7.447 -31.869  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.082  -7.027 -31.749  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.864  -7.688 -31.063  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.885  -7.125 -30.564  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.882  -5.373 -30.073  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.154  -9.435 -31.374  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.149  -6.921 -32.686  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.856  -7.432 -30.659  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.344  -7.687 -29.762  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.455  -5.927 -32.401  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.833  -5.448 -32.331  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.926  -3.927 -32.511  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.766  -3.424 -33.259  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.716  -6.175 -33.359  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      13.337  -5.931 -34.812  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      14.577  -5.788 -35.682  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      14.316  -4.916 -36.899  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      13.839  -5.710 -38.062  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.793  -5.429 -32.931  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.199  -5.689 -31.344  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      14.738  -5.855 -33.224  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.659  -7.238 -33.171  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      12.751  -6.765 -35.170  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      12.754  -5.023 -34.876  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      15.364  -5.338 -35.095  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      14.887  -6.769 -36.013  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      13.565  -4.181 -36.646  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      15.234  -4.413 -37.170  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      12.810  -5.565 -38.196  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      14.015  -6.732 -37.905  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      14.330  -5.417 -38.925  1.00  0.00           H  
ATOM   1173  N   CYS A 509      12.082  -3.191 -31.801  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      12.099  -1.742 -31.875  1.00  0.00           C  
ATOM   1175  C   CYS A 509      12.443  -1.150 -30.514  1.00  0.00           C  
ATOM   1176  O   CYS A 509      11.799  -1.447 -29.506  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.756  -1.192 -32.376  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       9.294  -1.816 -31.483  1.00  0.00           S  
ATOM   1179  H   CYS A 509      11.447  -3.624 -31.202  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.873  -1.462 -32.575  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.762  -0.117 -32.280  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.640  -1.451 -33.419  1.00  0.00           H  
ATOM   1183  N   VAL A 510      13.475  -0.330 -30.494  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      13.932   0.308 -29.267  1.00  0.00           C  
ATOM   1185  C   VAL A 510      13.144   1.589 -29.013  1.00  0.00           C  
ATOM   1186  O   VAL A 510      12.838   2.330 -29.948  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      15.438   0.644 -29.323  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      16.005   0.814 -27.922  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      16.207  -0.429 -30.082  1.00  0.00           C  
ATOM   1190  H   VAL A 510      13.947  -0.153 -31.329  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      13.763  -0.378 -28.449  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      15.557   1.580 -29.849  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      16.566  -0.068 -27.651  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      15.196   0.956 -27.222  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      16.657   1.676 -27.899  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      15.624  -1.339 -30.111  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      17.146  -0.619 -29.583  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      16.397  -0.092 -31.090  1.00  0.00           H  
ATOM   1199  N   GLU A 511      12.807   1.830 -27.750  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      12.038   3.010 -27.358  1.00  0.00           C  
ATOM   1201  C   GLU A 511      12.767   4.300 -27.725  1.00  0.00           C  
ATOM   1202  O   GLU A 511      12.139   5.280 -28.125  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      11.760   2.978 -25.856  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      10.457   3.652 -25.467  1.00  0.00           C  
ATOM   1205  CD  GLU A 511       9.877   3.096 -24.184  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511       9.522   1.898 -24.158  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511       9.778   3.852 -23.202  1.00  0.00           O  
ATOM   1208  H   GLU A 511      13.070   1.184 -27.057  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      11.098   2.981 -27.888  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      11.719   1.949 -25.531  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      12.567   3.479 -25.341  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      10.636   4.709 -25.335  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511       9.739   3.506 -26.262  1.00  0.00           H  
ATOM   1214  N   ARG A 512      14.088   4.298 -27.588  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      14.886   5.472 -27.910  1.00  0.00           C  
ATOM   1216  C   ARG A 512      14.748   5.820 -29.388  1.00  0.00           C  
ATOM   1217  O   ARG A 512      14.397   6.944 -29.741  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      16.356   5.241 -27.562  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      17.133   6.526 -27.330  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      16.424   7.431 -26.334  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      17.102   8.715 -26.185  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      18.044   8.961 -25.276  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      18.398   8.025 -24.403  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      18.623  10.150 -25.237  1.00  0.00           N  
ATOM   1225  H   ARG A 512      14.534   3.488 -27.261  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      14.511   6.298 -27.322  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      16.414   4.643 -26.664  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      16.827   4.703 -28.372  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      18.112   6.281 -26.945  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      17.234   7.049 -28.270  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      15.417   7.606 -26.678  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      16.396   6.936 -25.374  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      16.840   9.437 -26.804  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      17.955   7.120 -24.423  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      19.103   8.216 -23.714  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      18.350  10.863 -25.892  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      19.342  10.347 -24.555  1.00  0.00           H  
ATOM   1238  N   ARG A 513      15.011   4.838 -30.237  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      14.909   5.009 -31.676  1.00  0.00           C  
ATOM   1240  C   ARG A 513      14.977   3.649 -32.350  1.00  0.00           C  
ATOM   1241  O   ARG A 513      15.657   2.744 -31.861  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      16.029   5.911 -32.205  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      15.714   6.546 -33.553  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      16.975   6.851 -34.355  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      18.185   6.317 -33.727  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      18.883   5.284 -34.198  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      18.494   4.653 -35.302  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      19.975   4.885 -33.557  1.00  0.00           N  
ATOM   1249  H   ARG A 513      15.271   3.963 -29.885  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      13.953   5.462 -31.893  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      16.207   6.702 -31.491  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      16.929   5.323 -32.311  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      15.098   5.867 -34.122  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      15.174   7.467 -33.387  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      16.872   6.416 -35.338  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      17.074   7.922 -34.447  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      18.498   6.761 -32.903  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      17.671   4.946 -35.788  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      19.034   3.873 -35.660  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      20.269   5.358 -32.725  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      20.514   4.099 -33.908  1.00  0.00           H  
ATOM   1262  N   ALA A 514      14.275   3.505 -33.462  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      14.262   2.253 -34.197  1.00  0.00           C  
ATOM   1264  C   ALA A 514      15.550   2.089 -34.996  1.00  0.00           C  
ATOM   1265  O   ALA A 514      15.791   2.814 -35.962  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      13.051   2.190 -35.116  1.00  0.00           C  
ATOM   1267  H   ALA A 514      13.752   4.261 -33.798  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      14.187   1.446 -33.481  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      12.629   1.196 -35.088  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      13.352   2.425 -36.126  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      12.311   2.904 -34.785  1.00  0.00           H  
ATOM   1272  N   GLU A 515      16.372   1.136 -34.584  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      17.632   0.871 -35.256  1.00  0.00           C  
ATOM   1274  C   GLU A 515      17.461  -0.283 -36.234  1.00  0.00           C  
ATOM   1275  O   GLU A 515      16.748  -1.248 -35.949  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      18.727   0.543 -34.235  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      20.143   0.690 -34.781  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      20.450   2.103 -35.230  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      19.865   2.551 -36.235  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      21.265   2.784 -34.573  1.00  0.00           O  
ATOM   1281  H   GLU A 515      16.126   0.594 -33.809  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      17.912   1.759 -35.805  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      18.619   1.204 -33.387  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      18.596  -0.476 -33.902  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      20.848   0.413 -34.009  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      20.260   0.028 -35.627  1.00  0.00           H  
ATOM   1287  N   VAL A 516      18.110  -0.186 -37.381  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      18.023  -1.229 -38.387  1.00  0.00           C  
ATOM   1289  C   VAL A 516      19.147  -2.238 -38.210  1.00  0.00           C  
ATOM   1290  O   VAL A 516      20.317  -1.870 -38.114  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      18.080  -0.653 -39.817  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      17.639  -1.695 -40.837  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      17.224   0.600 -39.930  1.00  0.00           C  
ATOM   1294  H   VAL A 516      18.665   0.605 -37.553  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      17.075  -1.734 -38.262  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      19.103  -0.386 -40.030  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      16.580  -1.882 -40.727  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      18.184  -2.614 -40.674  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      17.838  -1.332 -41.834  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      16.592   0.683 -39.057  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      16.607   0.536 -40.814  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      17.863   1.469 -39.995  1.00  0.00           H  
ATOM   1303  N   THR A 517      18.784  -3.509 -38.172  1.00  0.00           N  
ATOM   1304  CA  THR A 517      19.756  -4.575 -38.015  1.00  0.00           C  
ATOM   1305  C   THR A 517      20.597  -4.708 -39.290  1.00  0.00           C  
ATOM   1306  O   THR A 517      20.108  -4.475 -40.401  1.00  0.00           O  
ATOM   1307  CB  THR A 517      19.064  -5.918 -37.661  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      19.929  -6.723 -36.850  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      18.661  -6.701 -38.905  1.00  0.00           C  
ATOM   1310  H   THR A 517      17.839  -3.735 -38.260  1.00  0.00           H  
ATOM   1311  HA  THR A 517      20.409  -4.304 -37.197  1.00  0.00           H  
ATOM   1312  HB  THR A 517      18.169  -5.696 -37.094  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      19.411  -7.123 -36.133  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      18.471  -6.013 -39.715  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      17.768  -7.270 -38.698  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      19.461  -7.371 -39.183  1.00  0.00           H  
ATOM   1317  N   SER A 518      21.865  -5.042 -39.126  1.00  0.00           N  
ATOM   1318  CA  SER A 518      22.770  -5.168 -40.257  1.00  0.00           C  
ATOM   1319  C   SER A 518      23.186  -6.623 -40.466  1.00  0.00           C  
ATOM   1320  O   SER A 518      24.374  -6.938 -40.557  1.00  0.00           O  
ATOM   1321  CB  SER A 518      23.996  -4.284 -40.024  1.00  0.00           C  
ATOM   1322  OG  SER A 518      23.825  -3.491 -38.858  1.00  0.00           O  
ATOM   1323  H   SER A 518      22.211  -5.187 -38.221  1.00  0.00           H  
ATOM   1324  HA  SER A 518      22.252  -4.822 -41.138  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      24.870  -4.907 -39.899  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      24.136  -3.631 -40.873  1.00  0.00           H  
ATOM   1327  HG  SER A 518      23.134  -2.840 -39.014  1.00  0.00           H  
ATOM   1328  N   ASN A 519      22.202  -7.506 -40.550  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      22.472  -8.921 -40.757  1.00  0.00           C  
ATOM   1330  C   ASN A 519      22.499  -9.239 -42.243  1.00  0.00           C  
ATOM   1331  O   ASN A 519      21.663  -8.751 -43.004  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      21.421  -9.787 -40.058  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      21.725 -11.274 -40.173  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      22.882 -11.681 -40.271  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      20.687 -12.096 -40.159  1.00  0.00           N  
ATOM   1336  H   ASN A 519      21.275  -7.200 -40.478  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      23.443  -9.136 -40.336  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      21.386  -9.525 -39.011  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      20.457  -9.600 -40.505  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      19.789 -11.710 -40.075  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      20.860 -13.058 -40.236  1.00  0.00           H  
ATOM   1342  N   ASN A 520      23.460 -10.055 -42.649  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      23.596 -10.441 -44.048  1.00  0.00           C  
ATOM   1344  C   ASN A 520      22.529 -11.458 -44.426  1.00  0.00           C  
ATOM   1345  O   ASN A 520      21.764 -11.252 -45.369  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      24.984 -11.030 -44.306  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      25.969 -10.004 -44.832  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      25.597  -8.880 -45.175  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      27.235 -10.385 -44.898  1.00  0.00           N  
ATOM   1350  H   ASN A 520      24.093 -10.410 -41.989  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      23.469  -9.555 -44.653  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      25.375 -11.433 -43.383  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      24.899 -11.826 -45.032  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      27.463 -11.301 -44.608  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      27.897  -9.734 -45.227  1.00  0.00           H  
ATOM   1356  N   GLU A 521      22.484 -12.554 -43.682  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      21.518 -13.611 -43.926  1.00  0.00           C  
ATOM   1358  C   GLU A 521      21.400 -14.504 -42.700  1.00  0.00           C  
ATOM   1359  O   GLU A 521      22.185 -14.387 -41.758  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      21.933 -14.446 -45.139  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      20.760 -15.041 -45.898  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      20.874 -14.854 -47.395  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      21.921 -14.357 -47.864  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      19.923 -15.209 -48.115  1.00  0.00           O  
ATOM   1365  H   GLU A 521      23.117 -12.655 -42.942  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      20.560 -13.152 -44.120  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      22.492 -13.820 -45.818  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      22.566 -15.255 -44.805  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      20.711 -16.099 -45.687  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      19.851 -14.566 -45.559  1.00  0.00           H  
ATOM   1371  N   VAL A 522      20.427 -15.402 -42.721  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      20.215 -16.322 -41.627  1.00  0.00           C  
ATOM   1373  C   VAL A 522      20.857 -17.668 -41.943  1.00  0.00           C  
ATOM   1374  O   VAL A 522      20.596 -18.255 -42.992  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      18.713 -16.531 -41.330  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      18.523 -17.218 -39.985  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      17.967 -15.205 -41.366  1.00  0.00           C  
ATOM   1378  H   VAL A 522      19.845 -15.454 -43.496  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      20.680 -15.903 -40.756  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      18.302 -17.172 -42.097  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      19.341 -17.903 -39.812  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      17.592 -17.765 -39.988  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      18.503 -16.476 -39.201  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      18.494 -14.512 -42.004  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      17.905 -14.798 -40.367  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      16.970 -15.362 -41.752  1.00  0.00           H  
ATOM   1387  N   VAL A 523      21.697 -18.148 -41.039  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      22.371 -19.423 -41.230  1.00  0.00           C  
ATOM   1389  C   VAL A 523      21.419 -20.578 -40.936  1.00  0.00           C  
ATOM   1390  O   VAL A 523      20.861 -20.673 -39.843  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      23.619 -19.551 -40.327  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      24.503 -20.701 -40.787  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      24.407 -18.249 -40.301  1.00  0.00           C  
ATOM   1394  H   VAL A 523      21.867 -17.637 -40.223  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      22.688 -19.484 -42.261  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      23.286 -19.765 -39.321  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      25.218 -20.338 -41.512  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      23.891 -21.469 -41.238  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      25.029 -21.112 -39.938  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      24.854 -18.119 -39.326  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      23.745 -17.421 -40.507  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      25.184 -18.284 -41.051  1.00  0.00           H  
ATOM   1403  N   VAL A 524      21.236 -21.447 -41.920  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      20.355 -22.597 -41.775  1.00  0.00           C  
ATOM   1405  C   VAL A 524      20.968 -23.613 -40.817  1.00  0.00           C  
ATOM   1406  O   VAL A 524      22.184 -23.634 -40.622  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      20.078 -23.279 -43.135  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      18.701 -23.928 -43.143  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      20.206 -22.283 -44.280  1.00  0.00           C  
ATOM   1410  H   VAL A 524      21.708 -21.313 -42.766  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      19.415 -22.250 -41.368  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      20.816 -24.054 -43.280  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      18.469 -24.290 -42.153  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      18.697 -24.754 -43.839  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      17.962 -23.200 -43.443  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      20.916 -21.514 -44.011  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      19.244 -21.830 -44.473  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      20.547 -22.795 -45.167  1.00  0.00           H  
ATOM   1419  N   LYS A 525      20.129 -24.455 -40.223  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      20.600 -25.471 -39.290  1.00  0.00           C  
ATOM   1421  C   LYS A 525      21.273 -26.622 -40.040  1.00  0.00           C  
ATOM   1422  O   LYS A 525      20.760 -27.741 -40.086  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      19.440 -25.992 -38.434  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      19.886 -26.786 -37.213  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      20.172 -25.882 -36.025  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      19.821 -26.562 -34.710  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      21.018 -26.769 -33.853  1.00  0.00           N  
ATOM   1428  H   LYS A 525      19.172 -24.391 -40.416  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      21.330 -25.008 -38.643  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      18.852 -25.153 -38.094  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      18.818 -26.631 -39.044  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      19.103 -27.479 -36.942  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      20.783 -27.335 -37.461  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      21.223 -25.632 -36.018  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      19.586 -24.980 -36.121  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      19.114 -25.944 -34.178  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      19.370 -27.520 -34.925  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      20.734 -27.138 -32.923  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      21.522 -25.867 -33.711  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      21.672 -27.455 -34.302  1.00  0.00           H  
ATOM   1441  N   GLU A 526      22.429 -26.335 -40.621  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      23.190 -27.327 -41.362  1.00  0.00           C  
ATOM   1443  C   GLU A 526      24.134 -28.053 -40.414  1.00  0.00           C  
ATOM   1444  O   GLU A 526      25.355 -27.946 -40.520  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      23.977 -26.658 -42.492  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      24.194 -27.553 -43.701  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      24.901 -26.839 -44.833  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      26.117 -26.582 -44.713  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      24.244 -26.526 -45.850  1.00  0.00           O  
ATOM   1450  H   GLU A 526      22.785 -25.420 -40.545  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      22.495 -28.039 -41.784  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      23.442 -25.777 -42.815  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      24.946 -26.360 -42.114  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      24.790 -28.402 -43.403  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      23.232 -27.895 -44.056  1.00  0.00           H  
ATOM   1456  N   GLU A 527      23.550 -28.777 -39.471  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      24.321 -29.512 -38.485  1.00  0.00           C  
ATOM   1458  C   GLU A 527      24.914 -30.768 -39.108  1.00  0.00           C  
ATOM   1459  O   GLU A 527      24.191 -31.605 -39.647  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      23.435 -29.883 -37.297  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      24.181 -29.936 -35.976  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      23.804 -28.790 -35.062  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      22.597 -28.624 -34.777  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      24.705 -28.051 -34.620  1.00  0.00           O  
ATOM   1465  H   GLU A 527      22.570 -28.810 -39.433  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      25.123 -28.874 -38.143  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      22.643 -29.153 -37.208  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      22.999 -30.855 -37.481  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      23.945 -30.865 -35.480  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      25.243 -29.889 -36.172  1.00  0.00           H  
ATOM   1471  N   TYR A 528      26.228 -30.892 -39.037  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      26.915 -32.045 -39.595  1.00  0.00           C  
ATOM   1473  C   TYR A 528      26.999 -33.162 -38.565  1.00  0.00           C  
ATOM   1474  O   TYR A 528      27.120 -32.908 -37.367  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      28.317 -31.657 -40.067  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      28.335 -30.441 -40.964  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      27.948 -30.530 -42.297  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      28.734 -29.205 -40.477  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      27.962 -29.418 -43.117  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      28.748 -28.091 -41.289  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      28.362 -28.202 -42.608  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      28.380 -27.092 -43.418  1.00  0.00           O  
ATOM   1483  H   TYR A 528      26.749 -30.192 -38.596  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      26.344 -32.392 -40.439  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      28.933 -31.443 -39.208  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      28.747 -32.481 -40.616  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      29.036 -29.120 -39.444  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      27.635 -31.486 -42.691  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      29.063 -27.138 -40.892  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      27.660 -29.506 -44.150  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      27.516 -27.000 -43.860  1.00  0.00           H  
ATOM   1492  N   LYS A 529      26.932 -34.397 -39.033  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      27.000 -35.547 -38.148  1.00  0.00           C  
ATOM   1494  C   LYS A 529      28.416 -36.103 -38.103  1.00  0.00           C  
ATOM   1495  O   LYS A 529      28.927 -36.604 -39.104  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      26.025 -36.633 -38.606  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      25.488 -37.484 -37.466  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      24.540 -38.559 -37.968  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      23.106 -38.057 -38.026  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      22.239 -38.962 -38.825  1.00  0.00           N  
ATOM   1501  H   LYS A 529      26.837 -34.539 -39.996  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      26.722 -35.220 -37.160  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      25.188 -36.165 -39.102  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      26.530 -37.282 -39.305  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      26.319 -37.958 -36.965  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      24.963 -36.847 -36.771  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      24.843 -38.860 -38.959  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      24.587 -39.407 -37.301  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      22.718 -37.995 -37.021  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      23.099 -37.074 -38.476  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      21.627 -38.407 -39.462  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      21.636 -39.530 -38.194  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      22.825 -39.606 -39.402  1.00  0.00           H  
ATOM   1514  N   ASP A 530      29.042 -36.011 -36.940  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      30.403 -36.507 -36.757  1.00  0.00           C  
ATOM   1516  C   ASP A 530      30.543 -37.179 -35.401  1.00  0.00           C  
ATOM   1517  O   ASP A 530      31.118 -38.264 -35.289  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      31.414 -35.365 -36.875  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      32.848 -35.860 -36.897  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      33.424 -36.093 -35.817  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      33.410 -36.009 -38.003  1.00  0.00           O  
ATOM   1522  H   ASP A 530      28.579 -35.601 -36.182  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      30.599 -37.234 -37.531  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      31.228 -34.820 -37.787  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      31.296 -34.700 -36.032  1.00  0.00           H  
ATOM   1526  N   GLU A 531      30.006 -36.525 -34.376  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      30.053 -37.044 -33.016  1.00  0.00           C  
ATOM   1528  C   GLU A 531      29.300 -38.368 -32.922  1.00  0.00           C  
ATOM   1529  O   GLU A 531      28.148 -38.470 -33.351  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      29.448 -36.020 -32.045  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      29.825 -36.250 -30.588  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      29.728 -34.991 -29.750  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      28.910 -34.104 -30.080  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      30.477 -34.876 -28.756  1.00  0.00           O  
ATOM   1535  H   GLU A 531      29.563 -35.670 -34.538  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      31.088 -37.209 -32.757  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      29.784 -35.034 -32.326  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      28.371 -36.060 -32.124  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      29.161 -36.992 -30.171  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      30.841 -36.616 -30.547  1.00  0.00           H  
ATOM   1541  N   TYR A 532      29.953 -39.379 -32.366  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      29.342 -40.689 -32.220  1.00  0.00           C  
ATOM   1543  C   TYR A 532      28.601 -40.784 -30.886  1.00  0.00           C  
ATOM   1544  O   TYR A 532      28.784 -39.950 -30.000  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      30.401 -41.793 -32.327  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      29.825 -43.162 -32.620  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      29.072 -43.396 -33.764  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      30.030 -44.220 -31.744  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      28.541 -44.644 -34.026  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      29.505 -45.470 -31.999  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      28.761 -45.678 -33.140  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      28.234 -46.923 -33.392  1.00  0.00           O  
ATOM   1553  H   TYR A 532      30.868 -39.238 -32.045  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      28.628 -40.811 -33.021  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      31.090 -41.548 -33.122  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      30.943 -41.853 -31.393  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      28.902 -42.584 -34.458  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      30.611 -44.053 -30.850  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      27.959 -44.808 -34.921  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      29.677 -46.278 -31.305  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      27.967 -46.979 -34.324  1.00  0.00           H  
ATOM   1562  N   ALA A 533      27.763 -41.803 -30.755  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      26.989 -42.017 -29.547  1.00  0.00           C  
ATOM   1564  C   ALA A 533      27.575 -43.162 -28.738  1.00  0.00           C  
ATOM   1565  O   ALA A 533      26.931 -44.194 -28.536  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      25.533 -42.294 -29.895  1.00  0.00           C  
ATOM   1567  H   ALA A 533      27.667 -42.431 -31.493  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      27.031 -41.114 -28.957  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      25.334 -41.961 -30.903  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      24.890 -41.763 -29.207  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      25.340 -43.354 -29.822  1.00  0.00           H  
ATOM   1572  N   ASP A 534      28.807 -42.970 -28.287  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      29.521 -43.976 -27.496  1.00  0.00           C  
ATOM   1574  C   ASP A 534      28.962 -44.055 -26.075  1.00  0.00           C  
ATOM   1575  O   ASP A 534      29.699 -43.925 -25.094  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      31.020 -43.655 -27.428  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      31.603 -43.240 -28.761  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      31.507 -42.045 -29.111  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      32.167 -44.105 -29.460  1.00  0.00           O  
ATOM   1580  H   ASP A 534      29.261 -42.125 -28.503  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      29.388 -44.933 -27.978  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      31.173 -42.847 -26.727  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      31.551 -44.529 -27.080  1.00  0.00           H  
ATOM   1584  N   ILE A 535      27.659 -44.269 -25.969  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      26.996 -44.369 -24.683  1.00  0.00           C  
ATOM   1586  C   ILE A 535      27.206 -45.763 -24.088  1.00  0.00           C  
ATOM   1587  O   ILE A 535      27.044 -46.775 -24.778  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      25.482 -44.053 -24.810  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      24.782 -44.177 -23.457  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      24.817 -44.957 -25.841  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      24.403 -42.844 -22.847  1.00  0.00           C  
ATOM   1592  H   ILE A 535      27.126 -44.366 -26.791  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      27.441 -43.637 -24.022  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      25.387 -43.035 -25.158  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      23.877 -44.754 -23.578  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      25.437 -44.685 -22.764  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      24.836 -45.979 -25.490  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      25.351 -44.890 -26.777  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      23.793 -44.645 -25.986  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      25.150 -42.108 -23.102  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      24.347 -42.943 -21.773  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      23.444 -42.534 -23.231  1.00  0.00           H  
ATOM   1603  N   PRO A 536      27.590 -45.840 -22.803  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      27.841 -47.109 -22.112  1.00  0.00           C  
ATOM   1605  C   PRO A 536      26.554 -47.864 -21.771  1.00  0.00           C  
ATOM   1606  O   PRO A 536      26.373 -48.331 -20.647  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      28.572 -46.692 -20.825  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      28.856 -45.232 -20.969  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      27.828 -44.696 -21.919  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      28.481 -47.751 -22.696  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      27.938 -46.886 -19.972  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      29.486 -47.260 -20.733  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      28.769 -44.744 -20.010  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      29.847 -45.090 -21.373  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      26.928 -44.419 -21.388  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      28.220 -43.856 -22.471  1.00  0.00           H  
ATOM   1617  N   GLU A 537      25.667 -47.985 -22.752  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      24.403 -48.686 -22.564  1.00  0.00           C  
ATOM   1619  C   GLU A 537      24.631 -50.192 -22.583  1.00  0.00           C  
ATOM   1620  O   GLU A 537      23.809 -50.967 -22.098  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      23.403 -48.291 -23.652  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      22.576 -47.067 -23.295  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      21.100 -47.376 -23.158  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      20.753 -48.548 -22.899  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      20.282 -46.447 -23.308  1.00  0.00           O  
ATOM   1626  H   GLU A 537      25.872 -47.594 -23.630  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      24.008 -48.404 -21.597  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      23.943 -48.082 -24.564  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      22.730 -49.119 -23.821  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      22.930 -46.668 -22.357  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      22.702 -46.325 -24.071  1.00  0.00           H  
ATOM   1632  N   HIS A 538      25.771 -50.592 -23.130  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      26.139 -51.996 -23.199  1.00  0.00           C  
ATOM   1634  C   HIS A 538      27.370 -52.243 -22.338  1.00  0.00           C  
ATOM   1635  O   HIS A 538      28.473 -51.821 -22.680  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      26.394 -52.446 -24.653  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      27.153 -51.461 -25.506  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      26.551 -50.674 -26.467  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      28.472 -51.142 -25.544  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      27.461 -49.918 -27.053  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      28.631 -50.183 -26.512  1.00  0.00           N  
ATOM   1642  H   HIS A 538      26.391 -49.920 -23.475  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      25.318 -52.569 -22.794  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      26.959 -53.366 -24.639  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      25.441 -52.629 -25.131  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      25.589 -50.682 -26.705  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      29.252 -51.565 -24.928  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      27.276 -49.201 -27.839  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      29.471 -49.697 -26.713  1.00  0.00           H  
ATOM   1650  N   LYS A 539      27.177 -52.914 -21.218  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      28.274 -53.206 -20.314  1.00  0.00           C  
ATOM   1652  C   LYS A 539      28.625 -54.685 -20.370  1.00  0.00           C  
ATOM   1653  O   LYS A 539      27.762 -55.544 -20.186  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      27.911 -52.799 -18.886  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      28.739 -51.639 -18.362  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      28.552 -51.453 -16.867  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      29.623 -50.551 -16.278  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      29.573 -50.532 -14.793  1.00  0.00           N  
ATOM   1659  H   LYS A 539      26.274 -53.221 -20.991  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      29.130 -52.632 -20.635  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      26.870 -52.512 -18.860  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      28.061 -53.645 -18.232  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      29.783 -51.835 -18.561  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      28.436 -50.735 -18.871  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      27.584 -51.008 -16.690  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      28.601 -52.418 -16.386  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      30.591 -50.909 -16.592  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      29.474 -49.547 -16.647  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      30.538 -50.565 -14.400  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      29.042 -51.359 -14.440  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      29.100 -49.663 -14.460  1.00  0.00           H  
ATOM   1672  N   PRO A 540      29.900 -55.004 -20.632  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      30.368 -56.386 -20.716  1.00  0.00           C  
ATOM   1674  C   PRO A 540      30.248 -57.105 -19.374  1.00  0.00           C  
ATOM   1675  O   PRO A 540      30.750 -56.621 -18.359  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      31.843 -56.255 -21.122  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      31.993 -54.858 -21.621  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      30.985 -54.041 -20.870  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      29.829 -56.941 -21.470  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      32.470 -56.434 -20.260  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      32.071 -56.976 -21.893  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      32.992 -54.500 -21.419  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      31.788 -54.824 -22.680  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      31.403 -53.688 -19.939  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      30.639 -53.214 -21.470  1.00  0.00           H  
ATOM   1686  N   THR A 541      29.573 -58.250 -19.376  1.00  0.00           N  
ATOM   1687  CA  THR A 541      29.374 -59.032 -18.159  1.00  0.00           C  
ATOM   1688  C   THR A 541      30.706 -59.501 -17.571  1.00  0.00           C  
ATOM   1689  O   THR A 541      30.811 -59.731 -16.365  1.00  0.00           O  
ATOM   1690  CB  THR A 541      28.450 -60.249 -18.425  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      28.127 -60.918 -17.197  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      29.094 -61.232 -19.394  1.00  0.00           C  
ATOM   1693  H   THR A 541      29.187 -58.571 -20.217  1.00  0.00           H  
ATOM   1694  HA  THR A 541      28.886 -58.393 -17.438  1.00  0.00           H  
ATOM   1695  HB  THR A 541      27.534 -59.886 -18.870  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      28.493 -61.821 -17.210  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      29.323 -60.725 -20.319  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      28.411 -62.045 -19.588  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      30.004 -61.622 -18.961  1.00  0.00           H  
ATOM   1700  N   TYR A 542      31.724 -59.629 -18.432  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      33.053 -60.061 -18.006  1.00  0.00           C  
ATOM   1702  C   TYR A 542      32.981 -61.442 -17.350  1.00  0.00           C  
ATOM   1703  O   TYR A 542      33.591 -61.690 -16.310  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      33.665 -59.029 -17.046  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      35.173 -59.088 -16.945  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      35.971 -59.100 -18.083  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      35.798 -59.126 -15.705  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      37.348 -59.152 -17.987  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      37.174 -59.179 -15.601  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      37.945 -59.193 -16.745  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      39.316 -59.247 -16.643  1.00  0.00           O  
ATOM   1712  H   TYR A 542      31.573 -59.419 -19.374  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      33.675 -60.132 -18.888  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      33.397 -58.039 -17.378  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      33.262 -59.189 -16.056  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      35.191 -59.115 -14.812  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      35.500 -59.066 -19.052  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      37.640 -59.207 -14.625  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      37.951 -59.160 -18.881  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      39.682 -59.717 -17.409  1.00  0.00           H  
ATOM   1721  N   ASP A 543      32.216 -62.334 -17.971  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      32.036 -63.691 -17.463  1.00  0.00           C  
ATOM   1723  C   ASP A 543      33.276 -64.541 -17.722  1.00  0.00           C  
ATOM   1724  O   ASP A 543      33.276 -65.409 -18.593  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      30.812 -64.343 -18.113  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      29.657 -64.490 -17.148  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      28.886 -63.518 -16.978  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      29.511 -65.577 -16.553  1.00  0.00           O  
ATOM   1729  H   ASP A 543      31.752 -62.070 -18.790  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      31.875 -63.627 -16.398  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      30.487 -63.736 -18.946  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      31.085 -65.324 -18.473  1.00  0.00           H  
ATOM   1733  N   LYS A 544      34.332 -64.276 -16.967  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      35.583 -65.010 -17.118  1.00  0.00           C  
ATOM   1735  C   LYS A 544      35.599 -66.247 -16.225  1.00  0.00           C  
ATOM   1736  O   LYS A 544      36.452 -67.119 -16.382  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      36.778 -64.106 -16.796  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      36.699 -63.440 -15.430  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      37.883 -63.822 -14.556  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      37.729 -63.285 -13.142  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      36.762 -64.083 -12.342  1.00  0.00           N  
ATOM   1742  H   LYS A 544      34.272 -63.559 -16.295  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      35.655 -65.328 -18.147  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      37.681 -64.698 -16.832  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      36.838 -63.331 -17.547  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      36.695 -62.368 -15.563  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      35.786 -63.748 -14.942  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      37.955 -64.899 -14.516  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      38.784 -63.415 -14.990  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      38.692 -63.310 -12.655  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      37.381 -62.263 -13.196  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      36.710 -65.062 -12.708  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      35.811 -63.657 -12.396  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      37.061 -64.114 -11.344  1.00  0.00           H  
ATOM   1755  N   MET A 545      34.642 -66.303 -15.298  1.00  0.00           N  
ATOM   1756  CA  MET A 545      34.511 -67.421 -14.363  1.00  0.00           C  
ATOM   1757  C   MET A 545      35.771 -67.570 -13.515  1.00  0.00           C  
ATOM   1758  O   MET A 545      36.376 -66.533 -13.172  1.00  0.00           O  
ATOM   1759  CB  MET A 545      34.211 -68.725 -15.109  1.00  0.00           C  
ATOM   1760  CG  MET A 545      32.935 -68.677 -15.932  1.00  0.00           C  
ATOM   1761  SD  MET A 545      32.780 -70.073 -17.067  1.00  0.00           S  
ATOM   1762  CE  MET A 545      34.222 -69.828 -18.106  1.00  0.00           C  
ATOM   1763  OXT MET A 545      36.149 -68.714 -13.191  1.00  0.00           O  
ATOM   1764  H   MET A 545      34.002 -65.567 -15.242  1.00  0.00           H  
ATOM   1765  HA  MET A 545      33.682 -67.198 -13.706  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      35.035 -68.944 -15.774  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      34.120 -69.525 -14.390  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      32.089 -68.686 -15.260  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      32.926 -67.762 -16.506  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      34.241 -70.585 -18.876  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      35.116 -69.904 -17.505  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      34.176 -68.850 -18.560  1.00  0.00           H  
TER    1773      MET A 545                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A 436      -1.159 -16.922 -50.397  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -0.387 -15.936 -49.610  1.00  0.00           C  
ATOM      3  C   GLU A 436      -0.140 -16.452 -48.192  1.00  0.00           C  
ATOM      4  O   GLU A 436      -0.134 -15.687 -47.229  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -1.168 -14.622 -49.576  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -0.285 -13.387 -49.488  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -0.983 -12.219 -48.823  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -2.225 -12.244 -48.713  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -0.295 -11.260 -48.414  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -0.571 -17.760 -50.599  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -1.467 -16.502 -51.301  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -2.002 -17.225 -49.868  1.00  0.00           H  
ATOM     13  HA  GLU A 436       0.564 -15.775 -50.096  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -1.763 -14.549 -50.475  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -1.826 -14.631 -48.720  1.00  0.00           H  
ATOM     16  HG2 GLU A 436       0.598 -13.631 -48.916  1.00  0.00           H  
ATOM     17  HG3 GLU A 436       0.003 -13.095 -50.486  1.00  0.00           H  
ATOM     18  N   VAL A 437       0.068 -17.759 -48.074  1.00  0.00           N  
ATOM     19  CA  VAL A 437       0.324 -18.386 -46.783  1.00  0.00           C  
ATOM     20  C   VAL A 437       1.503 -19.344 -46.897  1.00  0.00           C  
ATOM     21  O   VAL A 437       1.738 -19.917 -47.963  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -0.902 -19.174 -46.255  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -0.928 -19.167 -44.734  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -2.206 -18.618 -46.810  1.00  0.00           C  
ATOM     25  H   VAL A 437       0.062 -18.322 -48.878  1.00  0.00           H  
ATOM     26  HA  VAL A 437       0.567 -17.608 -46.073  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -0.807 -20.199 -46.583  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -0.376 -20.017 -44.361  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -1.951 -19.224 -44.392  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -0.476 -18.256 -44.371  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -2.222 -18.736 -47.882  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -2.285 -17.570 -46.561  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -3.039 -19.153 -46.376  1.00  0.00           H  
ATOM     34  N   GLU A 438       2.233 -19.518 -45.804  1.00  0.00           N  
ATOM     35  CA  GLU A 438       3.381 -20.413 -45.782  1.00  0.00           C  
ATOM     36  C   GLU A 438       2.928 -21.840 -45.473  1.00  0.00           C  
ATOM     37  O   GLU A 438       1.936 -22.047 -44.771  1.00  0.00           O  
ATOM     38  CB  GLU A 438       4.398 -19.936 -44.737  1.00  0.00           C  
ATOM     39  CG  GLU A 438       5.718 -20.696 -44.760  1.00  0.00           C  
ATOM     40  CD  GLU A 438       6.858 -19.886 -45.346  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       7.040 -18.718 -44.945  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       7.590 -20.420 -46.206  1.00  0.00           O  
ATOM     43  H   GLU A 438       1.989 -19.037 -44.985  1.00  0.00           H  
ATOM     44  HA  GLU A 438       3.840 -20.393 -46.758  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       4.609 -18.891 -44.909  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       3.963 -20.047 -43.754  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       5.977 -20.970 -43.749  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       5.590 -21.590 -45.353  1.00  0.00           H  
ATOM     49  N   ASN A 439       3.648 -22.822 -46.000  1.00  0.00           N  
ATOM     50  CA  ASN A 439       3.309 -24.223 -45.775  1.00  0.00           C  
ATOM     51  C   ASN A 439       3.888 -24.713 -44.448  1.00  0.00           C  
ATOM     52  O   ASN A 439       4.828 -25.512 -44.413  1.00  0.00           O  
ATOM     53  CB  ASN A 439       3.815 -25.091 -46.932  1.00  0.00           C  
ATOM     54  CG  ASN A 439       3.347 -26.533 -46.837  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       2.245 -26.818 -46.360  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       4.178 -27.452 -47.297  1.00  0.00           N  
ATOM     57  H   ASN A 439       4.425 -22.601 -46.551  1.00  0.00           H  
ATOM     58  HA  ASN A 439       2.232 -24.296 -45.727  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       3.459 -24.679 -47.865  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       4.895 -25.083 -46.931  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       5.039 -27.153 -47.669  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       3.905 -28.394 -47.247  1.00  0.00           H  
ATOM     63  N   ASN A 440       3.321 -24.220 -43.357  1.00  0.00           N  
ATOM     64  CA  ASN A 440       3.762 -24.588 -42.020  1.00  0.00           C  
ATOM     65  C   ASN A 440       2.568 -24.669 -41.075  1.00  0.00           C  
ATOM     66  O   ASN A 440       1.436 -24.389 -41.471  1.00  0.00           O  
ATOM     67  CB  ASN A 440       4.792 -23.577 -41.488  1.00  0.00           C  
ATOM     68  CG  ASN A 440       4.167 -22.257 -41.060  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       3.302 -21.714 -41.744  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       4.607 -21.727 -39.926  1.00  0.00           N  
ATOM     71  H   ASN A 440       2.578 -23.578 -43.454  1.00  0.00           H  
ATOM     72  HA  ASN A 440       4.223 -25.562 -42.081  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       5.295 -24.005 -40.635  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       5.518 -23.376 -42.263  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       5.301 -22.203 -39.426  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       4.220 -20.874 -39.634  1.00  0.00           H  
ATOM     77  N   PHE A 441       2.822 -25.050 -39.834  1.00  0.00           N  
ATOM     78  CA  PHE A 441       1.767 -25.160 -38.840  1.00  0.00           C  
ATOM     79  C   PHE A 441       2.089 -24.288 -37.632  1.00  0.00           C  
ATOM     80  O   PHE A 441       3.161 -24.413 -37.038  1.00  0.00           O  
ATOM     81  CB  PHE A 441       1.583 -26.617 -38.410  1.00  0.00           C  
ATOM     82  CG  PHE A 441       0.297 -27.224 -38.895  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       0.232 -27.844 -40.132  1.00  0.00           C  
ATOM     84  CD2 PHE A 441      -0.847 -27.167 -38.115  1.00  0.00           C  
ATOM     85  CE1 PHE A 441      -0.951 -28.397 -40.583  1.00  0.00           C  
ATOM     86  CE2 PHE A 441      -2.033 -27.720 -38.561  1.00  0.00           C  
ATOM     87  CZ  PHE A 441      -2.084 -28.334 -39.797  1.00  0.00           C  
ATOM     88  H   PHE A 441       3.741 -25.257 -39.572  1.00  0.00           H  
ATOM     89  HA  PHE A 441       0.851 -24.807 -39.291  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       2.398 -27.207 -38.801  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       1.592 -26.670 -37.330  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       1.118 -27.894 -40.747  1.00  0.00           H  
ATOM     93  HD2 PHE A 441      -0.807 -26.687 -37.149  1.00  0.00           H  
ATOM     94  HE1 PHE A 441      -0.990 -28.877 -41.550  1.00  0.00           H  
ATOM     95  HE2 PHE A 441      -2.917 -27.670 -37.944  1.00  0.00           H  
ATOM     96  HZ  PHE A 441      -3.011 -28.765 -40.148  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.169 -23.384 -37.265  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.355 -22.475 -36.129  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.477 -23.221 -34.803  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.714 -24.144 -34.529  1.00  0.00           O  
ATOM    101  CB  PRO A 442       0.090 -21.611 -36.145  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -0.910 -22.396 -36.922  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -0.121 -23.169 -37.938  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.225 -21.849 -36.267  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.245 -21.442 -35.132  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       0.303 -20.667 -36.622  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.441 -23.071 -36.266  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -1.602 -21.727 -37.414  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.605 -24.111 -38.156  1.00  0.00           H  
ATOM    110  HD3 PRO A 442       0.006 -22.590 -38.841  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.445 -22.827 -33.989  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.665 -23.479 -32.705  1.00  0.00           C  
ATOM    113  C   CYS A 443       1.867 -22.821 -31.583  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.084 -23.484 -30.911  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.157 -23.480 -32.361  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.091 -22.108 -33.112  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.037 -22.093 -34.262  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.332 -24.502 -32.798  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.271 -23.408 -31.289  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.599 -24.403 -32.706  1.00  0.00           H  
ATOM    121  N   SER A 444       2.066 -21.523 -31.366  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.355 -20.823 -30.298  1.00  0.00           C  
ATOM    123  C   SER A 444      -0.140 -20.744 -30.580  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.958 -20.879 -29.670  1.00  0.00           O  
ATOM    125  CB  SER A 444       1.922 -19.417 -30.095  1.00  0.00           C  
ATOM    126  OG  SER A 444       2.595 -19.314 -28.848  1.00  0.00           O  
ATOM    127  H   SER A 444       2.708 -21.028 -31.922  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.501 -21.389 -29.389  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.621 -19.192 -30.889  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.115 -18.700 -30.114  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.540 -19.114 -29.003  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.491 -20.526 -31.840  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.893 -20.423 -32.241  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.613 -21.760 -32.064  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.828 -21.806 -31.906  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.999 -19.941 -33.690  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -1.008 -18.841 -34.086  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -1.281 -18.365 -35.504  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -1.083 -17.671 -33.116  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.209 -20.424 -32.519  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.364 -19.696 -31.598  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.841 -20.790 -34.341  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.999 -19.568 -33.850  1.00  0.00           H  
ATOM    144  HG  LEU A 445      -0.003 -19.241 -34.052  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -1.693 -19.177 -36.084  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -0.358 -18.030 -35.957  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -1.987 -17.547 -35.479  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -0.516 -16.840 -33.508  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -0.675 -17.968 -32.162  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -2.114 -17.375 -32.990  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.847 -22.844 -32.074  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.403 -24.178 -31.889  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.314 -24.571 -30.417  1.00  0.00           C  
ATOM    154  O   TYR A 446      -2.916 -25.550 -29.973  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.643 -25.191 -32.749  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.487 -26.342 -33.249  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.438 -26.153 -34.244  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.322 -27.620 -32.732  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -4.202 -27.208 -34.711  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -3.082 -28.679 -33.192  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -4.021 -28.469 -34.181  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -4.774 -29.528 -34.644  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.882 -22.746 -32.189  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.441 -24.159 -32.190  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -1.237 -24.682 -33.611  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.831 -25.602 -32.169  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -3.578 -25.164 -34.657  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -1.587 -27.781 -31.959  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -4.936 -27.041 -35.485  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -2.939 -29.665 -32.776  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -5.456 -29.742 -33.995  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.532 -23.804 -29.673  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -1.322 -24.052 -28.254  1.00  0.00           C  
ATOM    174  C   LYS A 447      -2.383 -23.358 -27.398  1.00  0.00           C  
ATOM    175  O   LYS A 447      -2.889 -23.940 -26.437  1.00  0.00           O  
ATOM    176  CB  LYS A 447       0.090 -23.584 -27.859  1.00  0.00           C  
ATOM    177  CG  LYS A 447       0.230 -23.094 -26.425  1.00  0.00           C  
ATOM    178  CD  LYS A 447       1.525 -22.311 -26.235  1.00  0.00           C  
ATOM    179  CE  LYS A 447       1.259 -20.841 -25.937  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       2.463 -19.993 -26.166  1.00  0.00           N  
ATOM    181  H   LYS A 447      -1.067 -23.052 -30.097  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -1.392 -25.117 -28.095  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       0.775 -24.406 -27.997  1.00  0.00           H  
ATOM    184  HB3 LYS A 447       0.380 -22.779 -28.519  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -0.606 -22.450 -26.191  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       0.231 -23.944 -25.759  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       2.076 -22.740 -25.413  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       2.110 -22.385 -27.140  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       0.461 -20.496 -26.578  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       0.955 -20.747 -24.905  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       2.278 -19.303 -26.925  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       3.277 -20.584 -26.449  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       2.713 -19.476 -25.294  1.00  0.00           H  
ATOM    194  N   ASP A 448      -2.709 -22.116 -27.738  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -3.697 -21.352 -26.980  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.278 -20.228 -27.830  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.339 -20.334 -29.054  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -3.039 -20.754 -25.731  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -3.973 -20.699 -24.540  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -4.790 -19.756 -24.458  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -3.882 -21.592 -23.671  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.270 -21.695 -28.513  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -4.490 -22.020 -26.681  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -2.181 -21.350 -25.462  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -2.714 -19.747 -25.954  1.00  0.00           H  
ATOM    206  N   GLU A 449      -4.685 -19.151 -27.168  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.241 -17.994 -27.840  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.118 -17.170 -28.471  1.00  0.00           C  
ATOM    209  O   GLU A 449      -2.944 -17.529 -28.367  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.039 -17.142 -26.849  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.209 -16.402 -27.480  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -8.329 -16.139 -26.495  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -8.936 -17.114 -26.001  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -8.610 -14.957 -26.209  1.00  0.00           O  
ATOM    215  H   GLU A 449      -4.596 -19.132 -26.190  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -5.899 -18.347 -28.616  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -6.425 -17.785 -26.072  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -5.377 -16.413 -26.405  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -6.858 -15.457 -27.863  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -7.598 -16.999 -28.292  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.477 -16.077 -29.129  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -3.495 -15.224 -29.776  1.00  0.00           C  
ATOM    223  C   ILE A 450      -3.602 -13.782 -29.283  1.00  0.00           C  
ATOM    224  O   ILE A 450      -4.679 -13.176 -29.307  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -3.651 -15.284 -31.311  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -2.664 -14.342 -32.006  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -5.084 -14.971 -31.727  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -2.652 -14.482 -33.514  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.421 -15.843 -29.186  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -2.515 -15.603 -29.524  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -3.437 -16.294 -31.614  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -2.924 -13.321 -31.771  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -1.666 -14.546 -31.646  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -5.615 -15.893 -31.907  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -5.076 -14.378 -32.630  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -5.575 -14.420 -30.939  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -3.530 -14.005 -33.927  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -2.655 -15.529 -33.777  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -1.766 -14.012 -33.913  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.480 -13.246 -28.824  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.419 -11.882 -28.298  1.00  0.00           C  
ATOM    242  C   MET A 451      -2.546 -10.840 -29.409  1.00  0.00           C  
ATOM    243  O   MET A 451      -2.666  -9.648 -29.142  1.00  0.00           O  
ATOM    244  CB  MET A 451      -1.115 -11.663 -27.525  1.00  0.00           C  
ATOM    245  CG  MET A 451      -1.242 -10.654 -26.391  1.00  0.00           C  
ATOM    246  SD  MET A 451      -0.120 -10.991 -25.017  1.00  0.00           S  
ATOM    247  CE  MET A 451      -0.694 -12.609 -24.500  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.657 -13.802 -28.821  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.249 -11.758 -27.618  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -0.797 -12.605 -27.105  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.359 -11.310 -28.210  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -1.023  -9.670 -26.779  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -2.257 -10.675 -26.022  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -0.014 -13.367 -24.859  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -1.679 -12.788 -24.907  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -0.739 -12.649 -23.421  1.00  0.00           H  
ATOM    257  N   LYS A 452      -2.532 -11.299 -30.653  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -2.661 -10.412 -31.800  1.00  0.00           C  
ATOM    259  C   LYS A 452      -4.137 -10.107 -32.065  1.00  0.00           C  
ATOM    260  O   LYS A 452      -4.463  -9.288 -32.921  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -2.000 -11.030 -33.040  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -1.724 -10.042 -34.173  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -1.289  -8.674 -33.657  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -2.195  -7.569 -34.184  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -1.467  -6.289 -34.391  1.00  0.00           N  
ATOM    266  H   LYS A 452      -2.442 -12.259 -30.800  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -2.156  -9.494 -31.556  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -1.060 -11.472 -32.746  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -2.644 -11.809 -33.423  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -0.940 -10.440 -34.798  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -2.624  -9.924 -34.758  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -1.332  -8.676 -32.578  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -0.276  -8.483 -33.979  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -2.614  -7.887 -35.127  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -2.993  -7.409 -33.475  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -0.960  -6.019 -33.518  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -2.140  -5.532 -34.629  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -0.777  -6.386 -35.168  1.00  0.00           H  
ATOM    279  N   GLU A 453      -5.010 -10.788 -31.309  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -6.472 -10.638 -31.405  1.00  0.00           C  
ATOM    281  C   GLU A 453      -6.957 -10.552 -32.855  1.00  0.00           C  
ATOM    282  O   GLU A 453      -7.557  -9.562 -33.279  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -6.975  -9.439 -30.572  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -6.386  -8.088 -30.957  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -5.760  -7.368 -29.782  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -6.393  -7.312 -28.707  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -4.636  -6.851 -29.928  1.00  0.00           O  
ATOM    288  H   GLU A 453      -4.654 -11.419 -30.649  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -6.895 -11.536 -30.978  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -8.047  -9.374 -30.677  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -6.742  -9.622 -29.533  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -5.627  -8.243 -31.709  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -7.173  -7.470 -31.361  1.00  0.00           H  
ATOM    294  N   ILE A 454      -6.706 -11.612 -33.607  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -7.124 -11.678 -34.997  1.00  0.00           C  
ATOM    296  C   ILE A 454      -8.572 -12.162 -35.089  1.00  0.00           C  
ATOM    297  O   ILE A 454      -9.111 -12.709 -34.124  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -6.190 -12.608 -35.812  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -6.276 -12.290 -37.309  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -6.516 -14.072 -35.553  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -5.079 -11.527 -37.835  1.00  0.00           C  
ATOM    302  H   ILE A 454      -6.241 -12.375 -33.211  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -7.062 -10.682 -35.411  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -5.178 -12.433 -35.479  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -6.349 -13.213 -37.864  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -7.158 -11.694 -37.492  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -7.584 -14.220 -35.613  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -6.168 -14.350 -34.571  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -6.027 -14.686 -36.296  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -5.413 -10.761 -38.519  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -4.418 -12.207 -38.352  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -4.554 -11.070 -37.010  1.00  0.00           H  
ATOM    313  N   GLU A 455      -9.198 -11.957 -36.239  1.00  0.00           N  
ATOM    314  CA  GLU A 455     -10.576 -12.375 -36.444  1.00  0.00           C  
ATOM    315  C   GLU A 455     -10.620 -13.823 -36.935  1.00  0.00           C  
ATOM    316  O   GLU A 455     -10.276 -14.747 -36.199  1.00  0.00           O  
ATOM    317  CB  GLU A 455     -11.265 -11.442 -37.448  1.00  0.00           C  
ATOM    318  CG  GLU A 455     -12.782 -11.407 -37.323  1.00  0.00           C  
ATOM    319  CD  GLU A 455     -13.254 -10.788 -36.023  1.00  0.00           C  
ATOM    320  OE1 GLU A 455     -12.433 -10.168 -35.317  1.00  0.00           O  
ATOM    321  OE2 GLU A 455     -14.453 -10.919 -35.704  1.00  0.00           O  
ATOM    322  H   GLU A 455      -8.721 -11.513 -36.968  1.00  0.00           H  
ATOM    323  HA  GLU A 455     -11.087 -12.312 -35.496  1.00  0.00           H  
ATOM    324  HB2 GLU A 455     -10.892 -10.439 -37.299  1.00  0.00           H  
ATOM    325  HB3 GLU A 455     -11.015 -11.763 -38.448  1.00  0.00           H  
ATOM    326  HG2 GLU A 455     -13.183 -10.829 -38.143  1.00  0.00           H  
ATOM    327  HG3 GLU A 455     -13.157 -12.418 -37.380  1.00  0.00           H  
ATOM    328  N   ARG A 456     -11.037 -14.020 -38.177  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -11.115 -15.356 -38.741  1.00  0.00           C  
ATOM    330  C   ARG A 456     -10.230 -15.468 -39.978  1.00  0.00           C  
ATOM    331  O   ARG A 456      -9.845 -14.455 -40.563  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -12.563 -15.689 -39.100  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -12.890 -17.168 -39.001  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -14.226 -17.480 -39.645  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -14.183 -18.709 -40.432  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -15.205 -19.553 -40.543  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -16.334 -19.316 -39.886  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -15.087 -20.639 -41.296  1.00  0.00           N  
ATOM    339  H   ARG A 456     -11.298 -13.247 -38.729  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -10.766 -16.054 -37.995  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -13.220 -15.152 -38.431  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -12.753 -15.368 -40.112  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -12.118 -17.733 -39.502  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -12.926 -17.450 -37.958  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -14.970 -17.587 -38.870  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -14.499 -16.658 -40.292  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -13.347 -18.913 -40.908  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -16.422 -18.502 -39.300  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -17.113 -19.954 -39.967  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -14.224 -20.831 -41.781  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -15.865 -21.275 -41.395  1.00  0.00           H  
ATOM    352  N   GLU A 457      -9.926 -16.701 -40.374  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -9.102 -16.959 -41.551  1.00  0.00           C  
ATOM    354  C   GLU A 457      -9.924 -16.731 -42.820  1.00  0.00           C  
ATOM    355  O   GLU A 457     -10.233 -17.661 -43.563  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -8.570 -18.395 -41.512  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -7.310 -18.609 -42.334  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -7.549 -19.490 -43.544  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -7.622 -20.730 -43.381  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -7.669 -18.954 -44.661  1.00  0.00           O  
ATOM    361  H   GLU A 457     -10.276 -17.460 -39.868  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -8.272 -16.269 -41.539  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -8.353 -18.656 -40.487  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -9.336 -19.059 -41.888  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -6.949 -17.650 -42.674  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -6.562 -19.075 -41.709  1.00  0.00           H  
ATOM    367  N   SER A 458     -10.307 -15.488 -43.038  1.00  0.00           N  
ATOM    368  CA  SER A 458     -11.115 -15.124 -44.185  1.00  0.00           C  
ATOM    369  C   SER A 458     -10.298 -14.371 -45.230  1.00  0.00           C  
ATOM    370  O   SER A 458     -10.856 -13.767 -46.145  1.00  0.00           O  
ATOM    371  CB  SER A 458     -12.309 -14.292 -43.727  1.00  0.00           C  
ATOM    372  OG  SER A 458     -12.998 -14.946 -42.671  1.00  0.00           O  
ATOM    373  H   SER A 458     -10.055 -14.791 -42.389  1.00  0.00           H  
ATOM    374  HA  SER A 458     -11.481 -16.038 -44.629  1.00  0.00           H  
ATOM    375  HB2 SER A 458     -11.965 -13.330 -43.378  1.00  0.00           H  
ATOM    376  HB3 SER A 458     -12.989 -14.153 -44.555  1.00  0.00           H  
ATOM    377  HG  SER A 458     -13.544 -15.645 -43.035  1.00  0.00           H  
ATOM    378  N   LYS A 459      -8.975 -14.404 -45.095  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -8.092 -13.713 -46.035  1.00  0.00           C  
ATOM    380  C   LYS A 459      -7.934 -14.502 -47.339  1.00  0.00           C  
ATOM    381  O   LYS A 459      -6.853 -14.544 -47.925  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -6.716 -13.480 -45.410  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -6.020 -12.229 -45.927  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -4.566 -12.496 -46.276  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -3.650 -11.436 -45.685  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -2.919 -10.687 -46.737  1.00  0.00           N  
ATOM    387  H   LYS A 459      -8.583 -14.902 -44.347  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -8.539 -12.754 -46.254  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -6.830 -13.387 -44.339  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -6.086 -14.331 -45.623  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -6.533 -11.884 -46.813  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -6.063 -11.465 -45.164  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -4.282 -13.461 -45.883  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -4.457 -12.496 -47.351  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -4.247 -10.743 -45.112  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -2.935 -11.919 -45.035  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -2.730 -11.309 -47.559  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -2.006 -10.344 -46.365  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -3.480  -9.869 -47.057  1.00  0.00           H  
ATOM    400  N   ARG A 460      -9.012 -15.125 -47.786  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -8.989 -15.908 -49.010  1.00  0.00           C  
ATOM    402  C   ARG A 460     -10.186 -15.557 -49.883  1.00  0.00           C  
ATOM    403  O   ARG A 460     -11.097 -16.363 -50.072  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -8.977 -17.403 -48.687  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -7.703 -17.862 -47.994  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -7.423 -19.332 -48.248  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -7.281 -20.082 -47.002  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -6.875 -21.346 -46.935  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -6.519 -21.992 -48.040  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -6.810 -21.958 -45.757  1.00  0.00           N  
ATOM    411  H   ARG A 460      -9.849 -15.053 -47.279  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -8.085 -15.656 -49.546  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -9.814 -17.628 -48.043  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -9.082 -17.960 -49.608  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -6.873 -17.279 -48.365  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -7.808 -17.703 -46.930  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -8.240 -19.749 -48.816  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -6.508 -19.418 -48.815  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -7.514 -19.609 -46.156  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -6.558 -21.529 -48.931  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -6.200 -22.945 -47.992  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -7.068 -21.460 -44.912  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -6.519 -22.917 -45.699  1.00  0.00           H  
ATOM    424  N   ILE A 461     -10.176 -14.340 -50.407  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -11.249 -13.863 -51.258  1.00  0.00           C  
ATOM    426  C   ILE A 461     -11.082 -14.404 -52.674  1.00  0.00           C  
ATOM    427  O   ILE A 461     -10.040 -14.224 -53.306  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -11.312 -12.313 -51.278  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -12.250 -11.818 -52.384  1.00  0.00           C  
ATOM    430  CG2 ILE A 461      -9.924 -11.712 -51.450  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -13.602 -11.369 -51.875  1.00  0.00           C  
ATOM    432  H   ILE A 461      -9.424 -13.748 -50.218  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -12.180 -14.234 -50.853  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -11.696 -11.986 -50.323  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -11.791 -10.981 -52.887  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -12.410 -12.616 -53.094  1.00  0.00           H  
ATOM    437 HG21 ILE A 461      -9.270 -12.091 -50.678  1.00  0.00           H  
ATOM    438 HG22 ILE A 461      -9.985 -10.636 -51.374  1.00  0.00           H  
ATOM    439 HG23 ILE A 461      -9.532 -11.984 -52.419  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -13.637 -10.290 -51.851  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -13.758 -11.757 -50.878  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -14.375 -11.740 -52.531  1.00  0.00           H  
ATOM    443  N   LYS A 462     -12.110 -15.081 -53.154  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -12.094 -15.664 -54.488  1.00  0.00           C  
ATOM    445  C   LYS A 462     -13.524 -16.011 -54.896  1.00  0.00           C  
ATOM    446  O   LYS A 462     -13.979 -15.662 -55.983  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -11.208 -16.919 -54.503  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -10.460 -17.164 -55.814  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -11.248 -16.730 -57.040  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -11.917 -17.914 -57.716  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -12.440 -17.558 -59.062  1.00  0.00           N  
ATOM    452  H   LYS A 462     -12.902 -15.195 -52.591  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -11.695 -14.931 -55.175  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -10.477 -16.833 -53.714  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -11.831 -17.780 -54.306  1.00  0.00           H  
ATOM    456  HG2 LYS A 462      -9.533 -16.614 -55.789  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -10.245 -18.221 -55.894  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -12.007 -16.024 -56.736  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -10.574 -16.259 -57.739  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -11.195 -18.709 -57.819  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -12.737 -18.250 -57.097  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -12.782 -18.416 -59.551  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -11.684 -17.126 -59.635  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -13.223 -16.881 -58.977  1.00  0.00           H  
ATOM    465  N   LEU A 463     -14.227 -16.690 -54.002  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -15.607 -17.079 -54.246  1.00  0.00           C  
ATOM    467  C   LEU A 463     -16.458 -16.757 -53.023  1.00  0.00           C  
ATOM    468  O   LEU A 463     -15.956 -16.771 -51.895  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -15.700 -18.574 -54.577  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -14.695 -19.465 -53.845  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -15.412 -20.373 -52.859  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -13.887 -20.285 -54.838  1.00  0.00           C  
ATOM    473  H   LEU A 463     -13.812 -16.931 -53.148  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -15.972 -16.507 -55.086  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -16.696 -18.914 -54.336  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -15.544 -18.694 -55.639  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -14.012 -18.843 -53.288  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -16.465 -20.133 -52.846  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -14.997 -20.230 -51.873  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -15.282 -21.403 -53.159  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -13.621 -21.232 -54.391  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -12.990 -19.747 -55.102  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -14.478 -20.461 -55.725  1.00  0.00           H  
ATOM    484  N   ASN A 464     -17.731 -16.459 -53.248  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -18.647 -16.124 -52.163  1.00  0.00           C  
ATOM    486  C   ASN A 464     -20.085 -16.104 -52.667  1.00  0.00           C  
ATOM    487  O   ASN A 464     -20.386 -16.721 -53.688  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -18.285 -14.764 -51.559  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -18.255 -14.798 -50.044  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -19.122 -14.232 -49.382  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -17.256 -15.464 -49.486  1.00  0.00           N  
ATOM    492  H   ASN A 464     -18.070 -16.460 -54.169  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -18.554 -16.884 -51.402  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -17.309 -14.467 -51.913  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -19.015 -14.032 -51.870  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -16.599 -15.896 -50.078  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -17.213 -15.500 -48.509  1.00  0.00           H  
ATOM    498  N   ASP A 465     -20.950 -15.388 -51.943  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -22.369 -15.258 -52.290  1.00  0.00           C  
ATOM    500  C   ASP A 465     -23.101 -16.585 -52.135  1.00  0.00           C  
ATOM    501  O   ASP A 465     -23.138 -17.407 -53.054  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -22.550 -14.714 -53.711  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -22.470 -13.202 -53.767  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -21.376 -12.651 -53.519  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -23.492 -12.560 -54.078  1.00  0.00           O  
ATOM    506  H   ASP A 465     -20.622 -14.924 -51.144  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -22.803 -14.553 -51.596  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -21.778 -15.120 -54.347  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -23.517 -15.020 -54.086  1.00  0.00           H  
ATOM    510  N   ASN A 466     -23.690 -16.787 -50.968  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -24.429 -18.008 -50.680  1.00  0.00           C  
ATOM    512  C   ASN A 466     -25.930 -17.742 -50.721  1.00  0.00           C  
ATOM    513  O   ASN A 466     -26.554 -17.795 -51.781  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -24.022 -18.554 -49.306  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -24.235 -20.051 -49.184  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -23.449 -20.847 -49.702  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -25.288 -20.446 -48.485  1.00  0.00           N  
ATOM    518  H   ASN A 466     -23.635 -16.087 -50.273  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -24.180 -18.735 -51.437  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -22.976 -18.344 -49.139  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -24.609 -18.061 -48.543  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -25.873 -19.757 -48.082  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -25.449 -21.415 -48.393  1.00  0.00           H  
ATOM    524  N   ASP A 467     -26.492 -17.445 -49.560  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -27.913 -17.151 -49.419  1.00  0.00           C  
ATOM    526  C   ASP A 467     -28.069 -15.979 -48.466  1.00  0.00           C  
ATOM    527  O   ASP A 467     -29.089 -15.817 -47.793  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -28.675 -18.379 -48.892  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -28.257 -18.785 -47.486  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -27.042 -18.774 -47.187  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -29.146 -19.131 -46.676  1.00  0.00           O  
ATOM    532  H   ASP A 467     -25.927 -17.412 -48.758  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -28.300 -16.874 -50.388  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -29.731 -18.157 -48.880  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -28.497 -19.213 -49.555  1.00  0.00           H  
ATOM    536  N   ASP A 468     -27.017 -15.180 -48.410  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -26.953 -14.017 -47.541  1.00  0.00           C  
ATOM    538  C   ASP A 468     -27.697 -12.830 -48.133  1.00  0.00           C  
ATOM    539  O   ASP A 468     -27.414 -12.397 -49.254  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -25.490 -13.624 -47.282  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -24.494 -14.699 -47.695  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -24.394 -15.005 -48.905  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -23.812 -15.247 -46.805  1.00  0.00           O  
ATOM    544  H   ASP A 468     -26.234 -15.389 -48.969  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -27.412 -14.281 -46.601  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -25.265 -12.726 -47.837  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -25.362 -13.429 -46.228  1.00  0.00           H  
ATOM    548  N   GLU A 469     -28.629 -12.293 -47.360  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -29.402 -11.135 -47.777  1.00  0.00           C  
ATOM    550  C   GLU A 469     -29.278 -10.055 -46.711  1.00  0.00           C  
ATOM    551  O   GLU A 469     -29.781 -10.208 -45.596  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -30.874 -11.505 -47.993  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -31.574 -10.689 -49.078  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -31.126  -9.237 -49.133  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -30.085  -8.956 -49.766  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -31.808  -8.376 -48.540  1.00  0.00           O  
ATOM    557  H   GLU A 469     -28.788 -12.675 -46.473  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -28.983 -10.768 -48.702  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -30.932 -12.548 -48.267  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -31.407 -11.358 -47.065  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -31.369 -11.142 -50.036  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -32.638 -10.713 -48.893  1.00  0.00           H  
ATOM    563  N   GLY A 470     -28.590  -8.978 -47.054  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -28.390  -7.900 -46.116  1.00  0.00           C  
ATOM    565  C   GLY A 470     -26.982  -7.899 -45.566  1.00  0.00           C  
ATOM    566  O   GLY A 470     -26.351  -8.954 -45.462  1.00  0.00           O  
ATOM    567  H   GLY A 470     -28.200  -8.923 -47.953  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -28.576  -6.960 -46.614  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -29.087  -8.011 -45.299  1.00  0.00           H  
ATOM    570  N   ASN A 471     -26.475  -6.726 -45.220  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -25.122  -6.607 -44.687  1.00  0.00           C  
ATOM    572  C   ASN A 471     -25.076  -6.992 -43.210  1.00  0.00           C  
ATOM    573  O   ASN A 471     -24.676  -6.199 -42.359  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -24.589  -5.183 -44.879  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -24.017  -4.952 -46.267  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -24.499  -4.104 -47.017  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -22.987  -5.706 -46.622  1.00  0.00           N  
ATOM    578  H   ASN A 471     -27.019  -5.918 -45.330  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -24.493  -7.290 -45.239  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -25.394  -4.480 -44.722  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -23.810  -4.997 -44.154  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -22.651  -6.373 -45.977  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -22.597  -5.567 -47.508  1.00  0.00           H  
ATOM    584  N   LYS A 472     -25.493  -8.215 -42.916  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -25.504  -8.713 -41.546  1.00  0.00           C  
ATOM    586  C   LYS A 472     -24.368  -9.707 -41.332  1.00  0.00           C  
ATOM    587  O   LYS A 472     -24.099 -10.133 -40.208  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -26.848  -9.375 -41.228  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -27.238  -9.289 -39.761  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -27.892 -10.575 -39.281  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -26.864 -11.666 -39.022  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -27.478 -13.020 -39.040  1.00  0.00           N  
ATOM    593  H   LYS A 472     -25.805  -8.799 -43.642  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -25.360  -7.871 -40.887  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -27.619  -8.893 -41.812  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -26.798 -10.419 -41.506  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -26.351  -9.107 -39.174  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -27.932  -8.471 -39.631  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -28.428 -10.374 -38.365  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -28.585 -10.916 -40.037  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -26.103 -11.615 -39.786  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -26.415 -11.495 -38.054  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -27.594 -13.376 -38.067  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -26.875 -13.686 -39.567  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -28.416 -12.986 -39.500  1.00  0.00           H  
ATOM    606  N   LYS A 473     -23.699 -10.068 -42.416  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -22.588 -11.003 -42.353  1.00  0.00           C  
ATOM    608  C   LYS A 473     -21.283 -10.285 -42.667  1.00  0.00           C  
ATOM    609  O   LYS A 473     -20.958 -10.050 -43.830  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -22.809 -12.158 -43.334  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -22.186 -13.472 -42.882  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -22.943 -14.667 -43.440  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -21.995 -15.700 -44.027  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -22.693 -16.635 -44.947  1.00  0.00           N  
ATOM    615  H   LYS A 473     -23.954  -9.687 -43.283  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -22.538 -11.395 -41.349  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -23.869 -12.311 -43.457  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -22.379 -11.893 -44.288  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -21.163 -13.512 -43.226  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -22.207 -13.514 -41.804  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -23.512 -15.126 -42.645  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -23.614 -14.325 -44.215  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -21.218 -15.186 -44.574  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -21.552 -16.264 -43.219  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -23.444 -17.143 -44.445  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -22.017 -17.332 -45.330  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -23.118 -16.104 -45.747  1.00  0.00           H  
ATOM    628  N   ILE A 474     -20.544  -9.931 -41.630  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -19.279  -9.237 -41.803  1.00  0.00           C  
ATOM    630  C   ILE A 474     -18.138 -10.032 -41.174  1.00  0.00           C  
ATOM    631  O   ILE A 474     -18.286 -10.610 -40.098  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -19.333  -7.808 -41.206  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -18.008  -7.072 -41.428  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -19.678  -7.851 -39.723  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -17.931  -6.353 -42.758  1.00  0.00           C  
ATOM    636  H   ILE A 474     -20.854 -10.141 -40.724  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -19.095  -9.150 -42.865  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -20.120  -7.268 -41.710  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -17.877  -6.337 -40.647  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -17.197  -7.785 -41.387  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -19.504  -6.880 -39.285  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -19.058  -8.585 -39.231  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -20.717  -8.118 -39.603  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -18.929  -6.122 -43.101  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -17.439  -6.987 -43.482  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -17.370  -5.437 -42.640  1.00  0.00           H  
ATOM    647  N   ILE A 475     -17.007 -10.062 -41.861  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -15.835 -10.781 -41.392  1.00  0.00           C  
ATOM    649  C   ILE A 475     -14.575 -10.042 -41.834  1.00  0.00           C  
ATOM    650  O   ILE A 475     -14.627  -9.234 -42.763  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -15.828 -12.242 -41.905  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -14.993 -13.131 -40.980  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -15.321 -12.322 -43.340  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -15.746 -13.605 -39.756  1.00  0.00           C  
ATOM    655  H   ILE A 475     -16.955  -9.585 -42.716  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -15.867 -10.799 -40.311  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -16.848 -12.598 -41.900  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -14.668 -14.004 -41.527  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -14.127 -12.578 -40.645  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -15.971 -12.963 -43.916  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -14.319 -12.726 -43.346  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -15.313 -11.333 -43.774  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -16.693 -13.089 -39.694  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -15.164 -13.396 -38.871  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -15.920 -14.669 -39.830  1.00  0.00           H  
ATOM    666  N   ALA A 476     -13.456 -10.291 -41.165  1.00  0.00           N  
ATOM    667  CA  ALA A 476     -12.216  -9.614 -41.507  1.00  0.00           C  
ATOM    668  C   ALA A 476     -11.316 -10.490 -42.371  1.00  0.00           C  
ATOM    669  O   ALA A 476     -10.814 -11.520 -41.918  1.00  0.00           O  
ATOM    670  CB  ALA A 476     -11.484  -9.182 -40.246  1.00  0.00           C  
ATOM    671  H   ALA A 476     -13.467 -10.931 -40.420  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -12.470  -8.724 -42.063  1.00  0.00           H  
ATOM    673  HB1 ALA A 476     -11.741  -8.158 -40.014  1.00  0.00           H  
ATOM    674  HB2 ALA A 476     -10.418  -9.257 -40.405  1.00  0.00           H  
ATOM    675  HB3 ALA A 476     -11.772  -9.821 -39.424  1.00  0.00           H  
ATOM    676  N   PRO A 477     -11.089 -10.079 -43.630  1.00  0.00           N  
ATOM    677  CA  PRO A 477     -10.231 -10.810 -44.563  1.00  0.00           C  
ATOM    678  C   PRO A 477      -8.755 -10.570 -44.255  1.00  0.00           C  
ATOM    679  O   PRO A 477      -8.035  -9.925 -45.020  1.00  0.00           O  
ATOM    680  CB  PRO A 477     -10.612 -10.220 -45.920  1.00  0.00           C  
ATOM    681  CG  PRO A 477     -11.049  -8.828 -45.620  1.00  0.00           C  
ATOM    682  CD  PRO A 477     -11.647  -8.854 -44.236  1.00  0.00           C  
ATOM    683  HA  PRO A 477     -10.438 -11.870 -44.548  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -9.753 -10.234 -46.575  1.00  0.00           H  
ATOM    685  HB3 PRO A 477     -11.413 -10.799 -46.355  1.00  0.00           H  
ATOM    686  HG2 PRO A 477     -10.198  -8.164 -45.646  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -11.790  -8.515 -46.341  1.00  0.00           H  
ATOM    688  HD2 PRO A 477     -11.345  -7.979 -43.680  1.00  0.00           H  
ATOM    689  HD3 PRO A 477     -12.723  -8.911 -44.294  1.00  0.00           H  
ATOM    690  N   ARG A 478      -8.322 -11.078 -43.115  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -6.948 -10.921 -42.669  1.00  0.00           C  
ATOM    692  C   ARG A 478      -6.380 -12.267 -42.230  1.00  0.00           C  
ATOM    693  O   ARG A 478      -7.123 -13.144 -41.793  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -6.890  -9.917 -41.516  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -5.603  -9.114 -41.464  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -5.879  -7.645 -41.181  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -5.831  -6.824 -42.393  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -4.825  -6.004 -42.703  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -3.772  -5.905 -41.897  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -4.878  -5.282 -43.817  1.00  0.00           N  
ATOM    701  H   ARG A 478      -8.953 -11.574 -42.550  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -6.366 -10.546 -43.497  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -7.715  -9.227 -41.614  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -6.992 -10.454 -40.585  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -4.973  -9.510 -40.682  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -5.097  -9.200 -42.415  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -6.859  -7.556 -40.738  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -5.138  -7.282 -40.483  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -6.604  -6.879 -43.010  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -3.732  -6.443 -41.056  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -3.009  -5.286 -42.129  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -5.675  -5.353 -44.427  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -4.128  -4.657 -44.054  1.00  0.00           H  
ATOM    714  N   ILE A 479      -5.071 -12.427 -42.349  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -4.415 -13.668 -41.962  1.00  0.00           C  
ATOM    716  C   ILE A 479      -3.150 -13.372 -41.163  1.00  0.00           C  
ATOM    717  O   ILE A 479      -2.654 -12.242 -41.172  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -4.080 -14.540 -43.202  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -4.267 -16.024 -42.878  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -2.664 -14.280 -43.710  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -4.553 -16.877 -44.096  1.00  0.00           C  
ATOM    722  H   ILE A 479      -4.529 -11.694 -42.701  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -5.101 -14.220 -41.335  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -4.765 -14.269 -43.991  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -3.367 -16.401 -42.415  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -5.093 -16.135 -42.192  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -2.578 -13.249 -44.023  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -2.457 -14.929 -44.548  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -1.955 -14.476 -42.920  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -4.767 -16.239 -44.941  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -5.405 -17.511 -43.899  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -3.692 -17.489 -44.317  1.00  0.00           H  
ATOM    733  N   PHE A 480      -2.636 -14.383 -40.481  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -1.426 -14.239 -39.686  1.00  0.00           C  
ATOM    735  C   PHE A 480      -0.244 -14.862 -40.413  1.00  0.00           C  
ATOM    736  O   PHE A 480      -0.418 -15.757 -41.238  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -1.590 -14.901 -38.314  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -2.688 -15.929 -38.257  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -2.506 -17.187 -38.813  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -3.898 -15.637 -37.652  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -3.513 -18.132 -38.765  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.908 -16.579 -37.600  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -4.715 -17.828 -38.157  1.00  0.00           C  
ATOM    744  H   PHE A 480      -3.076 -15.258 -40.522  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -1.239 -13.184 -39.551  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.664 -15.392 -38.050  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -1.804 -14.139 -37.579  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -4.051 -14.662 -37.215  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -1.566 -17.426 -39.288  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -5.848 -16.339 -37.125  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -3.359 -19.108 -39.201  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -5.503 -18.565 -38.119  1.00  0.00           H  
ATOM    753  N   ILE A 481       0.952 -14.390 -40.101  1.00  0.00           N  
ATOM    754  CA  ILE A 481       2.161 -14.913 -40.725  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.018 -15.644 -39.689  1.00  0.00           C  
ATOM    756  O   ILE A 481       3.514 -16.737 -39.945  1.00  0.00           O  
ATOM    757  CB  ILE A 481       2.973 -13.795 -41.438  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       4.481 -14.065 -41.373  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       2.650 -12.432 -40.849  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       5.185 -13.880 -42.701  1.00  0.00           C  
ATOM    761  H   ILE A 481       1.025 -13.680 -39.435  1.00  0.00           H  
ATOM    762  HA  ILE A 481       1.852 -15.629 -41.475  1.00  0.00           H  
ATOM    763  HB  ILE A 481       2.669 -13.781 -42.474  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       4.933 -13.388 -40.664  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       4.644 -15.082 -41.050  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       3.095 -11.661 -41.459  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       3.045 -12.370 -39.845  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       1.579 -12.296 -40.822  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       5.095 -12.851 -43.015  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       4.733 -14.523 -43.442  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       6.229 -14.134 -42.593  1.00  0.00           H  
ATOM    772  N   SER A 482       3.169 -15.043 -38.512  1.00  0.00           N  
ATOM    773  CA  SER A 482       3.941 -15.650 -37.441  1.00  0.00           C  
ATOM    774  C   SER A 482       3.115 -16.702 -36.705  1.00  0.00           C  
ATOM    775  O   SER A 482       1.909 -16.533 -36.509  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.397 -14.568 -36.468  1.00  0.00           C  
ATOM    777  OG  SER A 482       5.050 -13.518 -37.160  1.00  0.00           O  
ATOM    778  H   SER A 482       2.744 -14.181 -38.354  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.808 -16.123 -37.876  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.540 -14.164 -35.950  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.084 -14.995 -35.752  1.00  0.00           H  
ATOM    782  HG  SER A 482       5.251 -13.812 -38.057  1.00  0.00           H  
ATOM    783  N   ASP A 483       3.773 -17.779 -36.300  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.115 -18.868 -35.587  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.071 -18.596 -34.085  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.300 -19.226 -33.353  1.00  0.00           O  
ATOM    787  CB  ASP A 483       3.825 -20.198 -35.860  1.00  0.00           C  
ATOM    788  CG  ASP A 483       5.325 -20.050 -36.025  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       5.930 -19.222 -35.314  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.906 -20.762 -36.868  1.00  0.00           O  
ATOM    791  H   ASP A 483       4.737 -17.851 -36.488  1.00  0.00           H  
ATOM    792  HA  ASP A 483       2.102 -18.933 -35.954  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       3.640 -20.870 -35.034  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       3.423 -20.632 -36.765  1.00  0.00           H  
ATOM    795  N   ASP A 484       3.895 -17.656 -33.635  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.943 -17.286 -32.224  1.00  0.00           C  
ATOM    797  C   ASP A 484       4.015 -15.774 -32.068  1.00  0.00           C  
ATOM    798  O   ASP A 484       5.005 -15.141 -32.434  1.00  0.00           O  
ATOM    799  CB  ASP A 484       5.136 -17.933 -31.511  1.00  0.00           C  
ATOM    800  CG  ASP A 484       5.054 -17.782 -30.000  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.901 -16.641 -29.512  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.119 -18.810 -29.288  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.480 -17.194 -34.270  1.00  0.00           H  
ATOM    804  HA  ASP A 484       3.031 -17.637 -31.764  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       5.162 -18.986 -31.749  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       6.048 -17.467 -31.853  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.962 -15.197 -31.524  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.908 -13.763 -31.312  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.682 -13.451 -29.836  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.569 -12.286 -29.447  1.00  0.00           O  
ATOM    811  CB  LYS A 485       1.788 -13.152 -32.159  1.00  0.00           C  
ATOM    812  CG  LYS A 485       1.999 -11.684 -32.490  1.00  0.00           C  
ATOM    813  CD  LYS A 485       3.227 -11.478 -33.363  1.00  0.00           C  
ATOM    814  CE  LYS A 485       4.433 -11.072 -32.533  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       5.457 -10.357 -33.338  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.199 -15.750 -31.252  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.854 -13.343 -31.620  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       1.715 -13.699 -33.086  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.856 -13.246 -31.622  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       1.130 -11.314 -33.014  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       2.127 -11.137 -31.568  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       3.451 -12.401 -33.877  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       3.018 -10.701 -34.085  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       4.101 -10.425 -31.735  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       4.876 -11.961 -32.111  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       6.267 -10.987 -33.535  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       5.805  -9.522 -32.818  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       5.051 -10.044 -34.240  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.577 -14.500 -29.034  1.00  0.00           N  
ATOM    830  CA  ASP A 486       2.303 -14.356 -27.609  1.00  0.00           C  
ATOM    831  C   ASP A 486       3.550 -14.440 -26.737  1.00  0.00           C  
ATOM    832  O   ASP A 486       3.535 -13.982 -25.597  1.00  0.00           O  
ATOM    833  CB  ASP A 486       1.286 -15.412 -27.174  1.00  0.00           C  
ATOM    834  CG  ASP A 486      -0.122 -15.052 -27.603  1.00  0.00           C  
ATOM    835  OD1 ASP A 486      -0.349 -14.868 -28.823  1.00  0.00           O  
ATOM    836  OD2 ASP A 486      -1.000 -14.934 -26.727  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.651 -15.398 -29.416  1.00  0.00           H  
ATOM    838  HA  ASP A 486       1.858 -13.383 -27.467  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       1.548 -16.362 -27.616  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       1.304 -15.501 -26.097  1.00  0.00           H  
ATOM    841  N   SER A 487       4.626 -15.025 -27.249  1.00  0.00           N  
ATOM    842  CA  SER A 487       5.843 -15.150 -26.486  1.00  0.00           C  
ATOM    843  C   SER A 487       6.492 -13.778 -26.280  1.00  0.00           C  
ATOM    844  O   SER A 487       6.838 -13.399 -25.161  1.00  0.00           O  
ATOM    845  CB  SER A 487       6.783 -16.090 -27.223  1.00  0.00           C  
ATOM    846  OG  SER A 487       6.415 -17.448 -27.029  1.00  0.00           O  
ATOM    847  H   SER A 487       4.608 -15.392 -28.158  1.00  0.00           H  
ATOM    848  HA  SER A 487       5.597 -15.573 -25.525  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.750 -15.871 -28.280  1.00  0.00           H  
ATOM    850  HB3 SER A 487       7.772 -15.941 -26.867  1.00  0.00           H  
ATOM    851  HG  SER A 487       5.943 -17.763 -27.816  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.653 -13.043 -27.373  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.259 -11.716 -27.339  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.212 -10.625 -27.077  1.00  0.00           C  
ATOM    855  O   LEU A 488       6.539  -9.550 -26.577  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.977 -11.449 -28.662  1.00  0.00           C  
ATOM    857  CG  LEU A 488       7.064 -11.297 -29.878  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       7.800 -10.591 -30.991  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.554 -12.650 -30.357  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.364 -13.409 -28.234  1.00  0.00           H  
ATOM    861  HA  LEU A 488       7.984 -11.703 -26.540  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       8.556 -10.543 -28.556  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.654 -12.269 -28.850  1.00  0.00           H  
ATOM    864  HG  LEU A 488       6.210 -10.692 -29.606  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       8.095  -9.606 -30.659  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       7.154 -10.503 -31.851  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       8.679 -11.159 -31.258  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       5.927 -12.511 -31.225  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       5.980 -13.117 -29.570  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       7.392 -13.279 -30.615  1.00  0.00           H  
ATOM    871  N   LYS A 489       4.953 -10.929 -27.406  1.00  0.00           N  
ATOM    872  CA  LYS A 489       3.819 -10.013 -27.198  1.00  0.00           C  
ATOM    873  C   LYS A 489       3.958  -8.670 -27.930  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.359  -7.681 -27.514  1.00  0.00           O  
ATOM    875  CB  LYS A 489       3.619  -9.743 -25.704  1.00  0.00           C  
ATOM    876  CG  LYS A 489       3.447 -10.998 -24.868  1.00  0.00           C  
ATOM    877  CD  LYS A 489       4.065 -10.838 -23.489  1.00  0.00           C  
ATOM    878  CE  LYS A 489       3.326  -9.796 -22.667  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       1.936 -10.222 -22.352  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.770 -11.814 -27.784  1.00  0.00           H  
ATOM    881  HA  LYS A 489       2.936 -10.510 -27.570  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       4.478  -9.205 -25.331  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       2.739  -9.130 -25.578  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       2.392 -11.204 -24.758  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       3.926 -11.825 -25.374  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       4.022 -11.785 -22.973  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       5.095 -10.532 -23.600  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       3.861  -9.638 -21.743  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       3.292  -8.871 -23.226  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       1.935 -10.840 -21.510  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       1.529 -10.743 -23.154  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       1.341  -9.385 -22.158  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.715  -8.616 -29.018  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.864  -7.368 -29.754  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.077  -7.651 -31.230  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.098  -8.202 -31.629  1.00  0.00           O  
ATOM    897  CB  CYS A 490       6.027  -6.548 -29.194  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.538  -5.150 -30.241  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.171  -9.417 -29.336  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.949  -6.806 -29.638  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.740  -6.144 -28.242  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.884  -7.193 -29.063  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.105  -7.303 -32.073  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.192  -7.550 -33.500  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.874  -6.429 -34.263  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.533  -6.165 -35.412  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.727  -7.666 -33.902  1.00  0.00           C  
ATOM    908  CG  PRO A 491       2.006  -6.746 -32.973  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.828  -6.663 -31.706  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.701  -8.480 -33.704  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.609  -7.362 -34.933  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.397  -8.687 -33.781  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.919  -5.768 -33.424  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.026  -7.145 -32.756  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.983  -5.632 -31.424  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.343  -7.203 -30.907  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.841  -5.779 -33.639  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.544  -4.703 -34.321  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.892  -5.194 -34.826  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.524  -6.032 -34.182  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.748  -3.489 -33.410  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.344  -3.477 -32.530  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.090  -6.031 -32.716  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.944  -4.412 -35.164  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       6.694  -2.591 -34.005  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       5.966  -3.470 -32.667  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.319  -4.654 -35.969  1.00  0.00           N  
ATOM    928  CA  ASP A 493       9.605  -4.995 -36.590  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.646  -6.431 -37.113  1.00  0.00           C  
ATOM    930  O   ASP A 493       8.923  -7.311 -36.642  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.761  -4.744 -35.621  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.402  -3.389 -35.838  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      10.919  -2.399 -35.246  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.387  -3.310 -36.602  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.750  -3.987 -36.413  1.00  0.00           H  
ATOM    936  HA  ASP A 493       9.729  -4.334 -37.437  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.389  -4.788 -34.609  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.513  -5.506 -35.760  1.00  0.00           H  
ATOM    939  N   PRO A 494      10.477  -6.679 -38.140  1.00  0.00           N  
ATOM    940  CA  PRO A 494      10.600  -7.977 -38.773  1.00  0.00           C  
ATOM    941  C   PRO A 494      11.811  -8.799 -38.313  1.00  0.00           C  
ATOM    942  O   PRO A 494      12.556  -9.323 -39.144  1.00  0.00           O  
ATOM    943  CB  PRO A 494      10.762  -7.579 -40.238  1.00  0.00           C  
ATOM    944  CG  PRO A 494      11.485  -6.262 -40.211  1.00  0.00           C  
ATOM    945  CD  PRO A 494      11.334  -5.695 -38.815  1.00  0.00           C  
ATOM    946  HA  PRO A 494       9.702  -8.563 -38.660  1.00  0.00           H  
ATOM    947  HB2 PRO A 494      11.338  -8.334 -40.755  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       9.790  -7.484 -40.697  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      12.529  -6.417 -40.435  1.00  0.00           H  
ATOM    950  HG3 PRO A 494      11.044  -5.592 -40.934  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      12.296  -5.624 -38.329  1.00  0.00           H  
ATOM    952  HD3 PRO A 494      10.857  -4.727 -38.850  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.988  -8.963 -37.005  1.00  0.00           N  
ATOM    954  CA  GLU A 495      13.087  -9.781 -36.503  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.628 -11.230 -36.582  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.436 -11.475 -36.599  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.467  -9.390 -35.070  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.649 -10.175 -34.516  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.853  -9.304 -34.227  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      16.603  -8.986 -35.174  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      16.064  -8.947 -33.050  1.00  0.00           O  
ATOM    962  H   GLU A 495      11.344  -8.567 -36.367  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.937  -9.644 -37.157  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.720  -8.341 -35.049  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.617  -9.559 -34.425  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.346 -10.656 -33.599  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      14.932 -10.927 -35.238  1.00  0.00           H  
ATOM    968  N   MET A 496      13.518 -12.196 -36.679  1.00  0.00           N  
ATOM    969  CA  MET A 496      13.051 -13.570 -36.797  1.00  0.00           C  
ATOM    970  C   MET A 496      13.612 -14.494 -35.726  1.00  0.00           C  
ATOM    971  O   MET A 496      14.823 -14.677 -35.619  1.00  0.00           O  
ATOM    972  CB  MET A 496      13.381 -14.129 -38.182  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.555 -15.352 -38.550  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.363 -16.409 -39.770  1.00  0.00           S  
ATOM    975  CE  MET A 496      14.980 -16.622 -39.027  1.00  0.00           C  
ATOM    976  H   MET A 496      14.476 -11.992 -36.699  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.978 -13.548 -36.690  1.00  0.00           H  
ATOM    978  HB2 MET A 496      13.199 -13.362 -38.920  1.00  0.00           H  
ATOM    979  HB3 MET A 496      14.425 -14.403 -38.209  1.00  0.00           H  
ATOM    980  HG2 MET A 496      12.380 -15.932 -37.656  1.00  0.00           H  
ATOM    981  HG3 MET A 496      11.609 -15.022 -38.951  1.00  0.00           H  
ATOM    982  HE1 MET A 496      14.895 -16.559 -37.952  1.00  0.00           H  
ATOM    983  HE2 MET A 496      15.644 -15.846 -39.381  1.00  0.00           H  
ATOM    984  HE3 MET A 496      15.378 -17.587 -39.301  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.711 -15.120 -34.974  1.00  0.00           N  
ATOM    986  CA  VAL A 497      13.093 -16.084 -33.954  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.454 -17.414 -34.322  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.257 -17.473 -34.600  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.653 -15.668 -32.528  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      12.695 -16.855 -31.578  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.528 -14.551 -31.989  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.749 -14.965 -35.143  1.00  0.00           H  
ATOM    993  HA  VAL A 497      14.170 -16.188 -33.974  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.635 -15.309 -32.576  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      12.107 -17.664 -31.987  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      12.289 -16.564 -30.621  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      13.717 -17.178 -31.452  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      14.381 -14.975 -31.482  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      12.953 -13.953 -31.292  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      13.863 -13.930 -32.805  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.251 -18.464 -34.371  1.00  0.00           N  
ATOM   1002  CA  SER A 498      12.744 -19.774 -34.751  1.00  0.00           C  
ATOM   1003  C   SER A 498      12.395 -20.637 -33.540  1.00  0.00           C  
ATOM   1004  O   SER A 498      11.575 -21.553 -33.646  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.766 -20.490 -35.633  1.00  0.00           C  
ATOM   1006  OG  SER A 498      14.427 -19.568 -36.480  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.211 -18.352 -34.174  1.00  0.00           H  
ATOM   1008  HA  SER A 498      11.845 -19.617 -35.328  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.500 -20.977 -35.009  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.264 -21.226 -36.243  1.00  0.00           H  
ATOM   1011  HG  SER A 498      14.120 -18.679 -36.283  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.027 -20.350 -32.399  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      12.805 -21.112 -31.163  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.266 -22.551 -31.358  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.416 -22.894 -31.085  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      11.326 -21.111 -30.728  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      10.686 -19.739 -30.744  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      11.030 -18.872 -29.943  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499       9.745 -19.537 -31.655  1.00  0.00           N  
ATOM   1020  H   ASN A 499      13.674 -19.614 -32.391  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      13.403 -20.660 -30.384  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      10.765 -21.752 -31.392  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      11.259 -21.505 -29.724  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499       9.518 -20.271 -32.260  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.307 -18.659 -31.684  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.357 -23.376 -31.850  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.633 -24.772 -32.113  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.408 -25.083 -33.591  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.317 -25.528 -34.293  1.00  0.00           O  
ATOM   1030  CB  SER A 500      11.720 -25.637 -31.248  1.00  0.00           C  
ATOM   1031  OG  SER A 500      10.534 -24.928 -30.918  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.468 -23.025 -32.055  1.00  0.00           H  
ATOM   1033  HA  SER A 500      13.664 -24.970 -31.859  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.453 -26.533 -31.791  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      12.233 -25.903 -30.336  1.00  0.00           H  
ATOM   1036  HG  SER A 500       9.907 -25.530 -30.483  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.178 -24.866 -34.052  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.810 -25.144 -35.439  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.860 -24.080 -36.011  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.456 -24.152 -37.174  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.114 -26.511 -35.526  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.568 -27.366 -34.464  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      10.369 -27.181 -36.867  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.494 -24.529 -33.437  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.711 -25.179 -36.033  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.052 -26.348 -35.415  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.532 -27.391 -34.467  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      11.017 -26.556 -37.465  1.00  0.00           H  
ATOM   1049 HG22 THR A 501       9.431 -27.323 -37.383  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      10.840 -28.140 -36.709  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.500 -23.112 -35.186  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.578 -22.047 -35.584  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.303 -20.873 -36.240  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.531 -20.812 -36.260  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.802 -21.559 -34.359  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       6.942 -22.881 -33.440  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.845 -23.122 -34.276  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       7.877 -22.451 -36.298  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.485 -21.080 -33.678  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       7.059 -20.842 -34.678  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.524 -19.957 -36.793  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.054 -18.777 -37.472  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.148 -17.566 -37.239  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.023 -17.522 -37.737  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       9.183 -19.048 -38.973  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.193 -18.155 -39.673  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      10.907 -18.890 -40.801  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      11.295 -20.246 -40.413  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      12.552 -20.689 -40.367  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      13.561 -19.905 -40.731  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      12.795 -21.931 -39.968  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.541 -20.088 -36.751  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.031 -18.568 -37.065  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       9.483 -20.075 -39.117  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       8.219 -18.897 -39.437  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.678 -17.299 -40.085  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.925 -17.823 -38.952  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503      10.246 -18.944 -41.653  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      11.794 -18.335 -41.070  1.00  0.00           H  
ATOM   1080  HE  ARG A 503      10.569 -20.866 -40.160  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      13.385 -18.967 -41.049  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      14.505 -20.244 -40.687  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      12.031 -22.529 -39.702  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      13.736 -22.278 -39.929  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.627 -16.585 -36.481  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.821 -15.400 -36.202  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.656 -14.123 -36.204  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.873 -14.175 -36.003  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       7.100 -15.568 -34.858  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.968 -15.449 -33.631  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       8.318 -14.208 -33.120  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       8.411 -16.583 -32.973  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       9.096 -14.104 -31.984  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       9.183 -16.483 -31.834  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       9.527 -15.241 -31.340  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.526 -16.663 -36.096  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.079 -15.323 -36.982  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.327 -14.822 -34.783  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.647 -16.545 -34.839  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       8.146 -17.556 -33.360  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       7.981 -13.314 -33.624  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       9.520 -17.376 -31.330  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       9.363 -13.131 -31.600  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504      10.132 -15.163 -30.448  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.994 -12.972 -36.401  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.709 -11.695 -36.382  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.760 -11.154 -34.960  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.771 -11.202 -34.222  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       8.133 -10.650 -37.357  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.633 -10.579 -37.458  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       5.860 -10.190 -36.379  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       6.003 -10.876 -38.653  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       4.486 -10.102 -36.488  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       4.630 -10.794 -38.767  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       3.869 -10.405 -37.683  1.00  0.00           C  
ATOM   1116  H   PHE A 505       7.014 -12.988 -36.538  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.731 -11.903 -36.679  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       8.476  -9.673 -37.054  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       8.518 -10.856 -38.345  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       6.341  -9.955 -35.441  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       6.596 -11.181 -39.504  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       3.895  -9.797 -35.636  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       4.151 -11.032 -39.705  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       2.796 -10.338 -37.771  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.940 -10.706 -34.565  1.00  0.00           N  
ATOM   1126  CA  VAL A 506      10.176 -10.219 -33.215  1.00  0.00           C  
ATOM   1127  C   VAL A 506      10.255  -8.702 -33.128  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.700  -8.026 -34.061  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      11.476 -10.811 -32.633  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      11.388 -10.949 -31.120  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      11.780 -12.149 -33.276  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.694 -10.750 -35.195  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       9.357 -10.558 -32.599  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      12.287 -10.136 -32.863  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      10.503 -11.511 -30.860  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      11.335  -9.968 -30.672  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      12.263 -11.466 -30.753  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      12.801 -12.428 -33.062  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      11.643 -12.075 -34.345  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      11.111 -12.899 -32.879  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.822  -8.210 -31.968  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.811  -6.793 -31.624  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.224  -6.215 -31.585  1.00  0.00           C  
ATOM   1144  O   CYS A 507      12.091  -6.724 -30.871  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       9.166  -6.639 -30.242  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.524  -4.980 -29.864  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.500  -8.843 -31.300  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.222  -6.263 -32.355  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       8.339  -7.328 -30.166  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.899  -6.886 -29.486  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.451  -5.149 -32.340  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.758  -4.506 -32.371  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.619  -2.986 -32.339  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.592  -2.253 -32.534  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.546  -4.950 -33.610  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      15.056  -4.924 -33.426  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.479  -5.610 -32.136  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.991  -5.634 -31.991  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.570  -6.918 -32.462  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.721  -4.782 -32.887  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.292  -4.818 -31.488  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.254  -5.957 -33.866  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.295  -4.293 -34.432  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.519  -5.433 -34.259  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      15.388  -3.896 -33.402  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      15.054  -5.075 -31.301  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      15.109  -6.625 -32.143  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      17.409  -4.825 -32.573  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      17.241  -5.495 -30.949  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      16.806  -7.600 -32.682  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      18.179  -7.331 -31.728  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      18.135  -6.765 -33.326  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.410  -2.516 -32.072  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.146  -1.083 -32.004  1.00  0.00           C  
ATOM   1175  C   CYS A 509      11.341  -0.571 -30.580  1.00  0.00           C  
ATOM   1176  O   CYS A 509      10.459   0.071 -30.003  1.00  0.00           O  
ATOM   1177  CB  CYS A 509       9.726  -0.771 -32.495  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       8.406  -1.669 -31.612  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.677  -3.146 -31.913  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      11.856  -0.587 -32.649  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509       9.538   0.285 -32.375  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509       9.653  -1.027 -33.541  1.00  0.00           H  
ATOM   1183  N   VAL A 510      12.503  -0.854 -30.012  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      12.816  -0.421 -28.661  1.00  0.00           C  
ATOM   1185  C   VAL A 510      13.679   0.826 -28.694  1.00  0.00           C  
ATOM   1186  O   VAL A 510      14.834   0.779 -29.109  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      13.547  -1.506 -27.847  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      13.216  -1.375 -26.368  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      13.206  -2.901 -28.356  1.00  0.00           C  
ATOM   1190  H   VAL A 510      13.170  -1.364 -30.520  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      11.885  -0.190 -28.163  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      14.606  -1.350 -27.967  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      13.442  -0.373 -26.035  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      13.804  -2.084 -25.804  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      12.166  -1.577 -26.215  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      12.346  -2.845 -29.008  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      12.981  -3.543 -27.518  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      14.046  -3.300 -28.902  1.00  0.00           H  
ATOM   1199  N   GLU A 511      13.109   1.934 -28.258  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      13.821   3.204 -28.235  1.00  0.00           C  
ATOM   1201  C   GLU A 511      13.338   4.054 -27.064  1.00  0.00           C  
ATOM   1202  O   GLU A 511      14.125   4.715 -26.392  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      13.610   3.949 -29.557  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      14.800   4.796 -29.972  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      15.887   3.970 -30.635  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      15.727   3.609 -31.821  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      16.902   3.673 -29.972  1.00  0.00           O  
ATOM   1208  H   GLU A 511      12.188   1.893 -27.942  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      14.873   2.998 -28.108  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      13.418   3.227 -30.337  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      12.752   4.597 -29.459  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      14.466   5.551 -30.669  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      15.213   5.273 -29.096  1.00  0.00           H  
ATOM   1214  N   ARG A 512      12.031   4.015 -26.815  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      11.425   4.766 -25.717  1.00  0.00           C  
ATOM   1216  C   ARG A 512      11.554   3.997 -24.397  1.00  0.00           C  
ATOM   1217  O   ARG A 512      10.607   3.920 -23.613  1.00  0.00           O  
ATOM   1218  CB  ARG A 512       9.948   5.041 -26.032  1.00  0.00           C  
ATOM   1219  CG  ARG A 512       9.313   6.115 -25.157  1.00  0.00           C  
ATOM   1220  CD  ARG A 512       7.829   6.291 -25.458  1.00  0.00           C  
ATOM   1221  NE  ARG A 512       7.121   5.012 -25.577  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512       6.669   4.510 -26.730  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512       6.863   5.168 -27.870  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512       6.023   3.348 -26.741  1.00  0.00           N  
ATOM   1225  H   ARG A 512      11.458   3.462 -27.381  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      11.948   5.708 -25.627  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512       9.866   5.354 -27.061  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512       9.390   4.125 -25.899  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512       9.426   5.833 -24.121  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512       9.821   7.052 -25.333  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512       7.381   6.863 -24.661  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512       7.727   6.834 -26.388  1.00  0.00           H  
ATOM   1233  HE  ARG A 512       6.971   4.506 -24.747  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512       7.350   6.051 -27.873  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512       6.525   4.785 -28.741  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512       5.869   2.841 -25.882  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512       5.686   2.962 -27.609  1.00  0.00           H  
ATOM   1238  N   ARG A 513      12.734   3.432 -24.166  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      13.017   2.667 -22.956  1.00  0.00           C  
ATOM   1240  C   ARG A 513      14.453   2.151 -22.990  1.00  0.00           C  
ATOM   1241  O   ARG A 513      14.695   0.981 -23.291  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      12.046   1.484 -22.811  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      12.017   0.893 -21.410  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      10.793   0.012 -21.188  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      11.140  -1.276 -20.572  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      11.671  -1.411 -19.351  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      11.861  -0.348 -18.579  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      11.991  -2.614 -18.886  1.00  0.00           N  
ATOM   1249  H   ARG A 513      13.447   3.538 -24.836  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      12.902   3.327 -22.109  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      11.049   1.819 -23.057  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      12.337   0.706 -23.500  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      12.905   0.295 -21.265  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      12.005   1.699 -20.690  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      10.104   0.534 -20.541  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      10.320  -0.171 -22.141  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      10.981  -2.086 -21.109  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      11.601   0.563 -18.899  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      12.297  -0.456 -17.669  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      11.833  -3.440 -19.447  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      12.400  -2.708 -17.972  1.00  0.00           H  
ATOM   1262  N   ALA A 514      15.400   3.022 -22.683  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      16.809   2.651 -22.683  1.00  0.00           C  
ATOM   1264  C   ALA A 514      17.220   2.079 -21.327  1.00  0.00           C  
ATOM   1265  O   ALA A 514      18.143   2.575 -20.682  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      17.670   3.852 -23.045  1.00  0.00           C  
ATOM   1267  H   ALA A 514      15.148   3.948 -22.447  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      16.952   1.892 -23.439  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      18.323   3.591 -23.866  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      18.264   4.142 -22.191  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      17.035   4.675 -23.339  1.00  0.00           H  
ATOM   1272  N   GLU A 515      16.527   1.031 -20.905  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      16.817   0.389 -19.631  1.00  0.00           C  
ATOM   1274  C   GLU A 515      17.852  -0.716 -19.816  1.00  0.00           C  
ATOM   1275  O   GLU A 515      17.635  -1.666 -20.577  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      15.535  -0.185 -19.018  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      15.713  -0.696 -17.595  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      14.533  -0.370 -16.701  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      13.530  -1.116 -16.732  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      14.598   0.633 -15.963  1.00  0.00           O  
ATOM   1281  H   GLU A 515      15.806   0.679 -21.468  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      17.221   1.137 -18.968  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      14.779   0.585 -19.009  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      15.193  -1.006 -19.632  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      15.835  -1.768 -17.624  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      16.600  -0.245 -17.173  1.00  0.00           H  
ATOM   1287  N   VAL A 516      18.971  -0.587 -19.117  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      20.044  -1.569 -19.192  1.00  0.00           C  
ATOM   1289  C   VAL A 516      19.629  -2.865 -18.505  1.00  0.00           C  
ATOM   1290  O   VAL A 516      19.119  -2.846 -17.384  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      21.346  -1.045 -18.544  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      22.543  -1.866 -18.998  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      21.556   0.428 -18.867  1.00  0.00           C  
ATOM   1294  H   VAL A 516      19.078   0.190 -18.530  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      20.241  -1.771 -20.236  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      21.256  -1.147 -17.472  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      22.214  -2.854 -19.287  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      23.253  -1.947 -18.188  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      23.013  -1.383 -19.841  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      22.213   0.518 -19.719  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      21.998   0.924 -18.015  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      20.605   0.884 -19.096  1.00  0.00           H  
ATOM   1303  N   THR A 517      19.838  -3.985 -19.189  1.00  0.00           N  
ATOM   1304  CA  THR A 517      19.480  -5.288 -18.658  1.00  0.00           C  
ATOM   1305  C   THR A 517      20.249  -5.597 -17.373  1.00  0.00           C  
ATOM   1306  O   THR A 517      21.480  -5.652 -17.364  1.00  0.00           O  
ATOM   1307  CB  THR A 517      19.730  -6.401 -19.704  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      19.626  -7.694 -19.093  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      21.099  -6.253 -20.356  1.00  0.00           C  
ATOM   1310  H   THR A 517      20.237  -3.932 -20.080  1.00  0.00           H  
ATOM   1311  HA  THR A 517      18.423  -5.272 -18.433  1.00  0.00           H  
ATOM   1312  HB  THR A 517      18.977  -6.315 -20.473  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      20.407  -7.854 -18.549  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      21.632  -7.191 -20.289  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      21.659  -5.484 -19.846  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      20.977  -5.982 -21.393  1.00  0.00           H  
ATOM   1317  N   SER A 518      19.510  -5.795 -16.291  1.00  0.00           N  
ATOM   1318  CA  SER A 518      20.105  -6.099 -15.004  1.00  0.00           C  
ATOM   1319  C   SER A 518      20.590  -7.545 -14.970  1.00  0.00           C  
ATOM   1320  O   SER A 518      19.861  -8.461 -15.354  1.00  0.00           O  
ATOM   1321  CB  SER A 518      19.082  -5.852 -13.893  1.00  0.00           C  
ATOM   1322  OG  SER A 518      17.908  -5.243 -14.413  1.00  0.00           O  
ATOM   1323  H   SER A 518      18.534  -5.737 -16.358  1.00  0.00           H  
ATOM   1324  HA  SER A 518      20.950  -5.442 -14.862  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      18.814  -6.793 -13.436  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      19.512  -5.199 -13.149  1.00  0.00           H  
ATOM   1327  HG  SER A 518      18.052  -4.294 -14.495  1.00  0.00           H  
ATOM   1328  N   ASN A 519      21.818  -7.748 -14.515  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      22.387  -9.086 -14.432  1.00  0.00           C  
ATOM   1330  C   ASN A 519      21.861  -9.791 -13.189  1.00  0.00           C  
ATOM   1331  O   ASN A 519      22.541  -9.859 -12.163  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      23.915  -9.023 -14.400  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      24.562 -10.379 -14.610  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      24.251 -11.089 -15.567  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      25.471 -10.746 -13.721  1.00  0.00           N  
ATOM   1336  H   ASN A 519      22.359  -6.977 -14.224  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      22.071  -9.638 -15.306  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      24.258  -8.359 -15.180  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      24.232  -8.639 -13.442  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      25.676 -10.128 -12.982  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      25.905 -11.619 -13.836  1.00  0.00           H  
ATOM   1342  N   ASN A 520      20.636 -10.280 -13.280  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      19.994 -10.956 -12.164  1.00  0.00           C  
ATOM   1344  C   ASN A 520      20.295 -12.444 -12.193  1.00  0.00           C  
ATOM   1345  O   ASN A 520      20.937 -12.977 -11.290  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      18.476 -10.739 -12.201  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      18.085  -9.275 -12.133  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      18.419  -8.572 -11.181  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      17.377  -8.805 -13.147  1.00  0.00           N  
ATOM   1350  H   ASN A 520      20.138 -10.164 -14.119  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      20.387 -10.536 -11.251  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      18.084 -11.152 -13.117  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      18.028 -11.252 -11.361  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      17.149  -9.423 -13.884  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      17.101  -7.866 -13.124  1.00  0.00           H  
ATOM   1356  N   GLU A 521      19.822 -13.112 -13.235  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      20.024 -14.542 -13.390  1.00  0.00           C  
ATOM   1358  C   GLU A 521      20.048 -14.911 -14.868  1.00  0.00           C  
ATOM   1359  O   GLU A 521      19.141 -14.545 -15.616  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      18.891 -15.299 -12.691  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      19.295 -16.656 -12.142  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      18.490 -17.041 -10.918  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      17.311 -17.428 -11.075  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      19.034 -16.948  -9.797  1.00  0.00           O  
ATOM   1365  H   GLU A 521      19.314 -12.628 -13.921  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      20.966 -14.807 -12.938  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      18.531 -14.699 -11.869  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      18.086 -15.446 -13.395  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      19.142 -17.402 -12.908  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      20.341 -16.624 -11.873  1.00  0.00           H  
ATOM   1371  N   VAL A 522      21.081 -15.629 -15.287  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      21.198 -16.041 -16.672  1.00  0.00           C  
ATOM   1373  C   VAL A 522      20.193 -17.149 -16.972  1.00  0.00           C  
ATOM   1374  O   VAL A 522      20.163 -18.174 -16.285  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      22.631 -16.516 -17.010  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      22.672 -17.252 -18.343  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      23.587 -15.332 -17.030  1.00  0.00           C  
ATOM   1378  H   VAL A 522      21.775 -15.892 -14.652  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      20.970 -15.186 -17.283  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      22.955 -17.197 -16.237  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      21.868 -16.900 -18.974  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      22.556 -18.313 -18.172  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      23.619 -17.068 -18.829  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      23.200 -14.568 -17.686  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      24.555 -15.656 -17.385  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      23.685 -14.932 -16.031  1.00  0.00           H  
ATOM   1387  N   VAL A 523      19.366 -16.931 -17.988  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      18.351 -17.901 -18.374  1.00  0.00           C  
ATOM   1389  C   VAL A 523      18.989 -19.144 -18.984  1.00  0.00           C  
ATOM   1390  O   VAL A 523      19.714 -19.061 -19.980  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      17.345 -17.298 -19.380  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      16.203 -18.267 -19.650  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      16.808 -15.968 -18.870  1.00  0.00           C  
ATOM   1394  H   VAL A 523      19.439 -16.089 -18.490  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      17.810 -18.188 -17.485  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      17.863 -17.119 -20.311  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      15.919 -18.208 -20.690  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      15.357 -18.007 -19.030  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      16.523 -19.273 -19.419  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      16.139 -15.545 -19.604  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      17.631 -15.289 -18.700  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      16.276 -16.125 -17.944  1.00  0.00           H  
ATOM   1403  N   VAL A 524      18.712 -20.288 -18.374  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      19.245 -21.560 -18.839  1.00  0.00           C  
ATOM   1405  C   VAL A 524      18.599 -21.951 -20.165  1.00  0.00           C  
ATOM   1406  O   VAL A 524      17.425 -21.662 -20.399  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      19.010 -22.681 -17.803  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      19.784 -23.938 -18.172  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      19.392 -22.209 -16.407  1.00  0.00           C  
ATOM   1410  H   VAL A 524      18.130 -20.279 -17.589  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      20.310 -21.445 -18.986  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      17.958 -22.924 -17.800  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      19.282 -24.802 -17.766  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      20.785 -23.878 -17.767  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      19.837 -24.025 -19.248  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      19.650 -23.061 -15.797  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      18.556 -21.687 -15.963  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      20.239 -21.542 -16.471  1.00  0.00           H  
ATOM   1419  N   LYS A 525      19.368 -22.598 -21.031  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      18.869 -23.017 -22.332  1.00  0.00           C  
ATOM   1421  C   LYS A 525      17.914 -24.198 -22.193  1.00  0.00           C  
ATOM   1422  O   LYS A 525      16.721 -24.079 -22.469  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      20.034 -23.387 -23.252  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      19.756 -23.126 -24.722  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      20.060 -21.683 -25.098  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      21.539 -21.364 -24.939  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      22.243 -21.354 -26.246  1.00  0.00           N  
ATOM   1428  H   LYS A 525      20.296 -22.796 -20.789  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      18.332 -22.186 -22.762  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      20.901 -22.812 -22.964  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      20.253 -24.438 -23.130  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      20.374 -23.780 -25.318  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      18.714 -23.328 -24.923  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      19.777 -21.523 -26.127  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      19.488 -21.027 -24.457  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      21.638 -20.392 -24.479  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      21.989 -22.111 -24.302  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      23.006 -20.644 -26.239  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      21.576 -21.122 -27.012  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      22.657 -22.292 -26.441  1.00  0.00           H  
ATOM   1441  N   GLU A 526      18.443 -25.333 -21.761  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      17.639 -26.532 -21.586  1.00  0.00           C  
ATOM   1443  C   GLU A 526      18.223 -27.397 -20.476  1.00  0.00           C  
ATOM   1444  O   GLU A 526      19.145 -28.186 -20.705  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      17.565 -27.320 -22.899  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      16.265 -28.089 -23.078  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      16.018 -28.506 -24.518  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      15.872 -27.622 -25.385  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      15.955 -29.726 -24.782  1.00  0.00           O  
ATOM   1450  H   GLU A 526      19.407 -25.366 -21.551  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      16.643 -26.225 -21.301  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      17.668 -26.631 -23.725  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      18.383 -28.026 -22.927  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      16.299 -28.976 -22.464  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      15.446 -27.462 -22.757  1.00  0.00           H  
ATOM   1456  N   GLU A 527      17.691 -27.237 -19.274  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      18.160 -27.993 -18.123  1.00  0.00           C  
ATOM   1458  C   GLU A 527      17.195 -29.126 -17.791  1.00  0.00           C  
ATOM   1459  O   GLU A 527      16.042 -29.131 -18.239  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      18.312 -27.068 -16.914  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      19.413 -27.492 -15.956  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      20.790 -27.116 -16.461  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      21.308 -27.806 -17.364  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      21.356 -26.124 -15.971  1.00  0.00           O  
ATOM   1465  H   GLU A 527      16.965 -26.590 -19.157  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      19.124 -28.415 -18.369  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      18.535 -26.070 -17.266  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      17.381 -27.047 -16.369  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      19.250 -27.011 -15.003  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      19.370 -28.564 -15.831  1.00  0.00           H  
ATOM   1471  N   TYR A 528      17.666 -30.073 -16.997  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      16.856 -31.207 -16.586  1.00  0.00           C  
ATOM   1473  C   TYR A 528      16.082 -30.866 -15.318  1.00  0.00           C  
ATOM   1474  O   TYR A 528      16.543 -30.080 -14.492  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      17.727 -32.440 -16.362  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      17.635 -33.451 -17.483  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      18.184 -33.182 -18.730  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      16.999 -34.670 -17.295  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      18.102 -34.101 -19.759  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      16.912 -35.593 -18.319  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      17.465 -35.304 -19.547  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      17.382 -36.225 -20.570  1.00  0.00           O  
ATOM   1483  H   TYR A 528      18.588 -30.003 -16.667  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      16.150 -31.414 -17.379  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      18.759 -32.134 -16.274  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      17.421 -32.928 -15.449  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      18.683 -32.238 -18.892  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      16.566 -34.893 -16.331  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      18.535 -33.872 -20.722  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      16.413 -36.537 -18.154  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      17.881 -35.904 -21.331  1.00  0.00           H  
ATOM   1492  N   LYS A 529      14.895 -31.438 -15.181  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      14.058 -31.175 -14.021  1.00  0.00           C  
ATOM   1494  C   LYS A 529      14.511 -31.993 -12.815  1.00  0.00           C  
ATOM   1495  O   LYS A 529      14.048 -33.117 -12.608  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      12.592 -31.491 -14.347  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      11.597 -30.925 -13.341  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      11.075 -32.002 -12.398  1.00  0.00           C  
ATOM   1499  CE  LYS A 529       9.887 -32.745 -12.991  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      10.293 -34.016 -13.652  1.00  0.00           N  
ATOM   1501  H   LYS A 529      14.571 -32.043 -15.879  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      14.143 -30.125 -13.782  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      12.357 -31.087 -15.320  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      12.467 -32.564 -14.375  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      12.088 -30.160 -12.759  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      10.765 -30.493 -13.877  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      11.867 -32.709 -12.203  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      10.771 -31.536 -11.471  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529       9.189 -32.972 -12.198  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529       9.407 -32.108 -13.719  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      11.163 -34.384 -13.220  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      10.464 -33.853 -14.668  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529       9.537 -34.733 -13.550  1.00  0.00           H  
ATOM   1514  N   ASP A 530      15.398 -31.414 -12.019  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      15.901 -32.067 -10.817  1.00  0.00           C  
ATOM   1516  C   ASP A 530      16.108 -31.035  -9.713  1.00  0.00           C  
ATOM   1517  O   ASP A 530      15.313 -30.949  -8.783  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      17.202 -32.844 -11.082  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      18.097 -32.202 -12.123  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      18.662 -31.122 -11.846  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      18.264 -32.791 -13.212  1.00  0.00           O  
ATOM   1522  H   ASP A 530      15.717 -30.514 -12.241  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      15.142 -32.765 -10.488  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      17.758 -32.916 -10.160  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      16.951 -33.840 -11.418  1.00  0.00           H  
ATOM   1526  N   GLU A 531      17.164 -30.242  -9.823  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      17.449 -29.213  -8.829  1.00  0.00           C  
ATOM   1528  C   GLU A 531      17.031 -27.844  -9.355  1.00  0.00           C  
ATOM   1529  O   GLU A 531      17.544 -26.809  -8.935  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      18.938 -29.219  -8.472  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      19.221 -28.798  -7.039  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      20.455 -27.924  -6.912  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      21.288 -27.912  -7.842  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      20.601 -27.250  -5.871  1.00  0.00           O  
ATOM   1535  H   GLU A 531      17.769 -30.348 -10.599  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      16.871 -29.438  -7.947  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      19.325 -30.217  -8.614  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      19.458 -28.542  -9.133  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      18.372 -28.247  -6.667  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      19.364 -29.685  -6.440  1.00  0.00           H  
ATOM   1541  N   TYR A 532      16.086 -27.850 -10.280  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      15.584 -26.618 -10.874  1.00  0.00           C  
ATOM   1543  C   TYR A 532      14.098 -26.452 -10.584  1.00  0.00           C  
ATOM   1544  O   TYR A 532      13.342 -25.931 -11.406  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      15.837 -26.620 -12.387  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      16.040 -25.242 -12.979  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      16.837 -24.298 -12.342  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      15.432 -24.884 -14.175  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      17.020 -23.037 -12.881  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      15.609 -23.627 -14.721  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      16.404 -22.706 -14.071  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      16.581 -21.450 -14.609  1.00  0.00           O  
ATOM   1553  H   TYR A 532      15.714 -28.708 -10.568  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      16.118 -25.794 -10.428  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      16.723 -27.200 -12.595  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      14.993 -27.073 -12.884  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      14.809 -25.607 -14.682  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      17.321 -24.560 -11.413  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      15.126 -23.370 -15.651  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      17.644 -22.318 -12.370  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      17.091 -20.909 -13.998  1.00  0.00           H  
ATOM   1562  N   ALA A 533      13.687 -26.898  -9.409  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      12.295 -26.805  -8.995  1.00  0.00           C  
ATOM   1564  C   ALA A 533      12.195 -26.656  -7.484  1.00  0.00           C  
ATOM   1565  O   ALA A 533      12.288 -25.551  -6.951  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      11.519 -28.026  -9.470  1.00  0.00           C  
ATOM   1567  H   ALA A 533      14.340 -27.302  -8.798  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      11.866 -25.934  -9.458  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      12.207 -28.832  -9.674  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      10.975 -27.779 -10.370  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      10.824 -28.332  -8.703  1.00  0.00           H  
ATOM   1572  N   ASP A 534      12.014 -27.770  -6.804  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      11.903 -27.780  -5.355  1.00  0.00           C  
ATOM   1574  C   ASP A 534      12.945 -28.715  -4.756  1.00  0.00           C  
ATOM   1575  O   ASP A 534      13.928 -29.062  -5.414  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      10.491 -28.198  -4.928  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      10.207 -29.668  -5.181  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      10.254 -30.092  -6.354  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534       9.931 -30.393  -4.201  1.00  0.00           O  
ATOM   1580  H   ASP A 534      11.955 -28.622  -7.287  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      12.095 -26.777  -5.001  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      10.369 -28.007  -3.871  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534       9.770 -27.611  -5.478  1.00  0.00           H  
ATOM   1584  N   ILE A 535      12.740 -29.114  -3.510  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      13.666 -29.999  -2.837  1.00  0.00           C  
ATOM   1586  C   ILE A 535      12.942 -31.215  -2.251  1.00  0.00           C  
ATOM   1587  O   ILE A 535      12.115 -31.093  -1.342  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      14.441 -29.247  -1.730  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      15.310 -30.215  -0.922  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      13.492 -28.480  -0.817  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      16.793 -29.936  -1.037  1.00  0.00           C  
ATOM   1592  H   ILE A 535      11.949 -28.804  -3.033  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      14.382 -30.343  -3.568  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      15.077 -28.526  -2.215  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      15.041 -30.146   0.121  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      15.134 -31.223  -1.268  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      14.020 -28.180   0.075  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      12.661 -29.113  -0.548  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      13.125 -27.602  -1.331  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      17.222 -30.569  -1.800  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      17.273 -30.136  -0.090  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      16.942 -28.900  -1.304  1.00  0.00           H  
ATOM   1603  N   PRO A 536      13.245 -32.411  -2.776  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      12.632 -33.656  -2.310  1.00  0.00           C  
ATOM   1605  C   PRO A 536      13.015 -33.964  -0.863  1.00  0.00           C  
ATOM   1606  O   PRO A 536      14.171 -34.277  -0.569  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      13.196 -34.718  -3.260  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      14.446 -34.122  -3.812  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      14.209 -32.640  -3.867  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      11.555 -33.623  -2.398  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      13.401 -35.623  -2.708  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      12.479 -34.922  -4.041  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      15.278 -34.343  -3.161  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      14.631 -34.508  -4.804  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      15.129 -32.103  -3.688  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      13.785 -32.360  -4.819  1.00  0.00           H  
ATOM   1617  N   GLU A 537      12.044 -33.841   0.035  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      12.273 -34.074   1.460  1.00  0.00           C  
ATOM   1619  C   GLU A 537      12.664 -35.523   1.745  1.00  0.00           C  
ATOM   1620  O   GLU A 537      13.704 -35.786   2.345  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      11.024 -33.707   2.262  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      11.045 -32.286   2.803  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      11.234 -32.234   4.306  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      12.109 -32.952   4.829  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      10.505 -31.473   4.973  1.00  0.00           O  
ATOM   1626  H   GLU A 537      11.156 -33.560  -0.265  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      13.083 -33.432   1.770  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      10.158 -33.814   1.626  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      10.933 -34.386   3.097  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      11.857 -31.747   2.337  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      10.108 -31.807   2.557  1.00  0.00           H  
ATOM   1632  N   HIS A 538      11.830 -36.466   1.317  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      12.114 -37.882   1.548  1.00  0.00           C  
ATOM   1634  C   HIS A 538      11.463 -38.775   0.488  1.00  0.00           C  
ATOM   1635  O   HIS A 538      12.062 -39.751   0.041  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      11.667 -38.306   2.964  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      10.178 -38.368   3.173  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538       9.533 -39.483   3.663  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538       9.205 -37.448   2.950  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538       8.237 -39.251   3.726  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538       8.013 -38.025   3.300  1.00  0.00           N  
ATOM   1642  H   HIS A 538      11.018 -36.208   0.842  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      13.184 -38.008   1.479  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      12.063 -39.288   3.173  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      12.073 -37.606   3.680  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538       9.967 -40.326   3.947  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538       9.347 -36.446   2.569  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538       7.487 -39.947   4.070  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538       7.138 -37.558   3.351  1.00  0.00           H  
ATOM   1650  N   LYS A 539      10.236 -38.440   0.097  1.00  0.00           N  
ATOM   1651  CA  LYS A 539       9.507 -39.216  -0.900  1.00  0.00           C  
ATOM   1652  C   LYS A 539       8.276 -38.450  -1.371  1.00  0.00           C  
ATOM   1653  O   LYS A 539       7.149 -38.822  -1.056  1.00  0.00           O  
ATOM   1654  CB  LYS A 539       9.083 -40.571  -0.319  1.00  0.00           C  
ATOM   1655  CG  LYS A 539       9.561 -41.765  -1.130  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      10.105 -42.863  -0.229  1.00  0.00           C  
ATOM   1657  CE  LYS A 539       9.871 -44.243  -0.823  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539       8.830 -45.005  -0.080  1.00  0.00           N  
ATOM   1659  H   LYS A 539       9.806 -37.656   0.491  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      10.161 -39.380  -1.742  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539       9.482 -40.660   0.680  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539       8.005 -40.604  -0.271  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539       8.730 -42.159  -1.698  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      10.342 -41.444  -1.804  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      11.167 -42.716  -0.098  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539       9.611 -42.806   0.730  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539       9.556 -44.130  -1.849  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      10.799 -44.796  -0.792  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539       9.232 -45.406   0.795  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539       8.468 -45.786  -0.673  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539       8.035 -44.378   0.171  1.00  0.00           H  
ATOM   1672  N   PRO A 540       8.475 -37.360  -2.123  1.00  0.00           N  
ATOM   1673  CA  PRO A 540       7.378 -36.532  -2.624  1.00  0.00           C  
ATOM   1674  C   PRO A 540       6.648 -37.170  -3.803  1.00  0.00           C  
ATOM   1675  O   PRO A 540       7.267 -37.490  -4.824  1.00  0.00           O  
ATOM   1676  CB  PRO A 540       8.068 -35.230  -3.068  1.00  0.00           C  
ATOM   1677  CG  PRO A 540       9.497 -35.357  -2.646  1.00  0.00           C  
ATOM   1678  CD  PRO A 540       9.775 -36.828  -2.542  1.00  0.00           C  
ATOM   1679  HA  PRO A 540       6.666 -36.312  -1.843  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540       7.985 -35.126  -4.140  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540       7.591 -34.391  -2.585  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      10.139 -34.907  -3.389  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540       9.641 -34.880  -1.687  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      10.071 -37.229  -3.500  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      10.530 -37.021  -1.795  1.00  0.00           H  
ATOM   1686  N   THR A 541       5.332 -37.334  -3.637  1.00  0.00           N  
ATOM   1687  CA  THR A 541       4.434 -37.908  -4.646  1.00  0.00           C  
ATOM   1688  C   THR A 541       4.895 -39.272  -5.193  1.00  0.00           C  
ATOM   1689  O   THR A 541       5.955 -39.798  -4.830  1.00  0.00           O  
ATOM   1690  CB  THR A 541       4.169 -36.900  -5.797  1.00  0.00           C  
ATOM   1691  OG1 THR A 541       2.852 -37.091  -6.318  1.00  0.00           O  
ATOM   1692  CG2 THR A 541       5.177 -37.019  -6.930  1.00  0.00           C  
ATOM   1693  H   THR A 541       4.937 -37.038  -2.784  1.00  0.00           H  
ATOM   1694  HA  THR A 541       3.487 -38.068  -4.148  1.00  0.00           H  
ATOM   1695  HB  THR A 541       4.235 -35.902  -5.388  1.00  0.00           H  
ATOM   1696  HG1 THR A 541       2.376 -36.246  -6.289  1.00  0.00           H  
ATOM   1697 HG21 THR A 541       6.167 -36.824  -6.550  1.00  0.00           H  
ATOM   1698 HG22 THR A 541       4.938 -36.301  -7.702  1.00  0.00           H  
ATOM   1699 HG23 THR A 541       5.139 -38.016  -7.341  1.00  0.00           H  
ATOM   1700  N   TYR A 542       4.071 -39.853  -6.058  1.00  0.00           N  
ATOM   1701  CA  TYR A 542       4.359 -41.155  -6.647  1.00  0.00           C  
ATOM   1702  C   TYR A 542       4.832 -41.013  -8.090  1.00  0.00           C  
ATOM   1703  O   TYR A 542       4.526 -41.845  -8.937  1.00  0.00           O  
ATOM   1704  CB  TYR A 542       3.120 -42.054  -6.596  1.00  0.00           C  
ATOM   1705  CG  TYR A 542       2.512 -42.185  -5.216  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542       3.101 -42.986  -4.246  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542       1.346 -41.507  -4.888  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542       2.544 -43.109  -2.986  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542       0.782 -41.623  -3.632  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542       1.385 -42.426  -2.684  1.00  0.00           C  
ATOM   1711  OH  TYR A 542       0.825 -42.546  -1.430  1.00  0.00           O  
ATOM   1712  H   TYR A 542       3.236 -39.393  -6.299  1.00  0.00           H  
ATOM   1713  HA  TYR A 542       5.146 -41.613  -6.066  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542       2.364 -41.651  -7.254  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542       3.391 -43.044  -6.935  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542       0.877 -40.881  -5.634  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542       4.010 -43.519  -4.485  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      -0.125 -41.086  -3.398  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542       3.016 -43.736  -2.245  1.00  0.00           H  
ATOM   1720  HH  TYR A 542       0.648 -43.476  -1.247  1.00  0.00           H  
ATOM   1721  N   ASP A 543       5.587 -39.953  -8.358  1.00  0.00           N  
ATOM   1722  CA  ASP A 543       6.114 -39.690  -9.702  1.00  0.00           C  
ATOM   1723  C   ASP A 543       7.162 -40.727 -10.092  1.00  0.00           C  
ATOM   1724  O   ASP A 543       7.541 -40.850 -11.253  1.00  0.00           O  
ATOM   1725  CB  ASP A 543       6.733 -38.289  -9.754  1.00  0.00           C  
ATOM   1726  CG  ASP A 543       7.074 -37.840 -11.163  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543       6.140 -37.616 -11.959  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543       8.274 -37.693 -11.469  1.00  0.00           O  
ATOM   1729  H   ASP A 543       5.794 -39.324  -7.638  1.00  0.00           H  
ATOM   1730  HA  ASP A 543       5.292 -39.740 -10.402  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543       6.034 -37.582  -9.334  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543       7.639 -38.282  -9.165  1.00  0.00           H  
ATOM   1733  N   LYS A 544       7.630 -41.470  -9.101  1.00  0.00           N  
ATOM   1734  CA  LYS A 544       8.641 -42.492  -9.318  1.00  0.00           C  
ATOM   1735  C   LYS A 544       8.029 -43.886  -9.252  1.00  0.00           C  
ATOM   1736  O   LYS A 544       8.737 -44.885  -9.399  1.00  0.00           O  
ATOM   1737  CB  LYS A 544       9.749 -42.357  -8.267  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      10.372 -40.966  -8.192  1.00  0.00           C  
ATOM   1739  CD  LYS A 544       9.671 -40.073  -7.171  1.00  0.00           C  
ATOM   1740  CE  LYS A 544       9.334 -40.823  -5.889  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544       8.730 -39.930  -4.864  1.00  0.00           N  
ATOM   1742  H   LYS A 544       7.288 -41.323  -8.200  1.00  0.00           H  
ATOM   1743  HA  LYS A 544       9.065 -42.340 -10.298  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544       9.338 -42.595  -7.297  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      10.531 -43.065  -8.498  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      11.410 -41.066  -7.911  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      10.306 -40.503  -9.165  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      10.321 -39.246  -6.927  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544       8.757 -39.696  -7.607  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544       8.635 -41.612  -6.123  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      10.242 -41.254  -5.491  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544       7.713 -40.139  -4.755  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544       8.835 -38.935  -5.146  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544       9.201 -40.071  -3.949  1.00  0.00           H  
ATOM   1755  N   MET A 545       6.715 -43.936  -9.026  1.00  0.00           N  
ATOM   1756  CA  MET A 545       5.981 -45.197  -8.928  1.00  0.00           C  
ATOM   1757  C   MET A 545       6.623 -46.115  -7.891  1.00  0.00           C  
ATOM   1758  O   MET A 545       7.155 -45.595  -6.888  1.00  0.00           O  
ATOM   1759  CB  MET A 545       5.914 -45.894 -10.292  1.00  0.00           C  
ATOM   1760  CG  MET A 545       4.654 -46.722 -10.496  1.00  0.00           C  
ATOM   1761  SD  MET A 545       3.199 -45.992  -9.714  1.00  0.00           S  
ATOM   1762  CE  MET A 545       1.892 -46.950 -10.476  1.00  0.00           C  
ATOM   1763  OXT MET A 545       6.609 -47.348  -8.083  1.00  0.00           O  
ATOM   1764  H   MET A 545       6.223 -43.098  -8.921  1.00  0.00           H  
ATOM   1765  HA  MET A 545       4.976 -44.965  -8.606  1.00  0.00           H  
ATOM   1766  HB2 MET A 545       5.956 -45.144 -11.067  1.00  0.00           H  
ATOM   1767  HB3 MET A 545       6.769 -46.548 -10.391  1.00  0.00           H  
ATOM   1768  HG2 MET A 545       4.468 -46.809 -11.556  1.00  0.00           H  
ATOM   1769  HG3 MET A 545       4.815 -47.705 -10.079  1.00  0.00           H  
ATOM   1770  HE1 MET A 545       0.934 -46.578 -10.145  1.00  0.00           H  
ATOM   1771  HE2 MET A 545       1.994 -47.987 -10.193  1.00  0.00           H  
ATOM   1772  HE3 MET A 545       1.961 -46.863 -11.551  1.00  0.00           H  
TER    1773      MET A 545                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A 436       0.189 -24.185 -52.259  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -0.893 -25.172 -52.066  1.00  0.00           C  
ATOM      3  C   GLU A 436      -0.793 -25.789 -50.679  1.00  0.00           C  
ATOM      4  O   GLU A 436      -1.642 -25.549 -49.821  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -0.775 -26.248 -53.149  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -2.112 -26.846 -53.554  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -2.483 -28.073 -52.745  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -1.622 -28.584 -52.003  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -3.641 -28.529 -52.858  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -0.118 -23.248 -51.920  1.00  0.00           H  
ATOM     11  H2  GLU A 436       0.439 -24.112 -53.269  1.00  0.00           H  
ATOM     12  H3  GLU A 436       1.034 -24.468 -51.721  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -1.843 -24.668 -52.162  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -0.320 -25.813 -54.026  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -0.145 -27.045 -52.784  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -2.880 -26.099 -53.415  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -2.067 -27.121 -54.597  1.00  0.00           H  
ATOM     18  N   VAL A 437       0.259 -26.574 -50.463  1.00  0.00           N  
ATOM     19  CA  VAL A 437       0.481 -27.216 -49.176  1.00  0.00           C  
ATOM     20  C   VAL A 437       0.828 -26.170 -48.122  1.00  0.00           C  
ATOM     21  O   VAL A 437       1.512 -25.186 -48.421  1.00  0.00           O  
ATOM     22  CB  VAL A 437       1.616 -28.263 -49.243  1.00  0.00           C  
ATOM     23  CG1 VAL A 437       1.370 -29.385 -48.247  1.00  0.00           C  
ATOM     24  CG2 VAL A 437       1.761 -28.824 -50.652  1.00  0.00           C  
ATOM     25  H   VAL A 437       0.904 -26.718 -51.185  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -0.431 -27.717 -48.888  1.00  0.00           H  
ATOM     27  HB  VAL A 437       2.543 -27.775 -48.977  1.00  0.00           H  
ATOM     28 HG11 VAL A 437       0.697 -30.109 -48.680  1.00  0.00           H  
ATOM     29 HG12 VAL A 437       0.931 -28.978 -47.348  1.00  0.00           H  
ATOM     30 HG13 VAL A 437       2.307 -29.863 -48.006  1.00  0.00           H  
ATOM     31 HG21 VAL A 437       0.788 -28.886 -51.117  1.00  0.00           H  
ATOM     32 HG22 VAL A 437       2.200 -29.809 -50.603  1.00  0.00           H  
ATOM     33 HG23 VAL A 437       2.397 -28.174 -51.235  1.00  0.00           H  
ATOM     34  N   GLU A 438       0.349 -26.381 -46.901  1.00  0.00           N  
ATOM     35  CA  GLU A 438       0.608 -25.458 -45.803  1.00  0.00           C  
ATOM     36  C   GLU A 438       2.104 -25.392 -45.514  1.00  0.00           C  
ATOM     37  O   GLU A 438       2.802 -26.404 -45.592  1.00  0.00           O  
ATOM     38  CB  GLU A 438      -0.156 -25.901 -44.552  1.00  0.00           C  
ATOM     39  CG  GLU A 438      -0.581 -24.748 -43.659  1.00  0.00           C  
ATOM     40  CD  GLU A 438      -1.850 -24.078 -44.149  1.00  0.00           C  
ATOM     41  OE1 GLU A 438      -2.931 -24.693 -44.046  1.00  0.00           O  
ATOM     42  OE2 GLU A 438      -1.776 -22.933 -44.647  1.00  0.00           O  
ATOM     43  H   GLU A 438      -0.190 -27.178 -46.733  1.00  0.00           H  
ATOM     44  HA  GLU A 438       0.263 -24.478 -46.100  1.00  0.00           H  
ATOM     45  HB2 GLU A 438      -1.042 -26.438 -44.856  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       0.475 -26.562 -43.974  1.00  0.00           H  
ATOM     47  HG2 GLU A 438      -0.749 -25.122 -42.661  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       0.212 -24.013 -43.639  1.00  0.00           H  
ATOM     49  N   ASN A 439       2.591 -24.197 -45.203  1.00  0.00           N  
ATOM     50  CA  ASN A 439       4.011 -23.991 -44.924  1.00  0.00           C  
ATOM     51  C   ASN A 439       4.464 -24.774 -43.696  1.00  0.00           C  
ATOM     52  O   ASN A 439       5.459 -25.500 -43.743  1.00  0.00           O  
ATOM     53  CB  ASN A 439       4.298 -22.500 -44.720  1.00  0.00           C  
ATOM     54  CG  ASN A 439       5.761 -22.222 -44.418  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       6.614 -22.295 -45.303  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       6.064 -21.902 -43.169  1.00  0.00           N  
ATOM     57  H   ASN A 439       1.981 -23.426 -45.174  1.00  0.00           H  
ATOM     58  HA  ASN A 439       4.569 -24.337 -45.782  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       4.027 -21.962 -45.617  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       3.703 -22.136 -43.895  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       5.334 -21.862 -42.504  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       7.000 -21.721 -42.952  1.00  0.00           H  
ATOM     63  N   ASN A 440       3.734 -24.615 -42.599  1.00  0.00           N  
ATOM     64  CA  ASN A 440       4.058 -25.295 -41.351  1.00  0.00           C  
ATOM     65  C   ASN A 440       2.836 -25.344 -40.448  1.00  0.00           C  
ATOM     66  O   ASN A 440       1.794 -24.775 -40.774  1.00  0.00           O  
ATOM     67  CB  ASN A 440       5.211 -24.585 -40.623  1.00  0.00           C  
ATOM     68  CG  ASN A 440       4.833 -23.204 -40.110  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       4.483 -22.315 -40.889  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       4.905 -23.016 -38.800  1.00  0.00           N  
ATOM     71  H   ASN A 440       2.956 -24.020 -42.625  1.00  0.00           H  
ATOM     72  HA  ASN A 440       4.358 -26.305 -41.589  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       5.519 -25.187 -39.781  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       6.043 -24.478 -41.305  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       5.191 -23.763 -38.237  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       4.682 -22.126 -38.440  1.00  0.00           H  
ATOM     77  N   PHE A 441       2.974 -26.012 -39.313  1.00  0.00           N  
ATOM     78  CA  PHE A 441       1.887 -26.119 -38.355  1.00  0.00           C  
ATOM     79  C   PHE A 441       2.067 -25.085 -37.253  1.00  0.00           C  
ATOM     80  O   PHE A 441       3.114 -25.034 -36.611  1.00  0.00           O  
ATOM     81  CB  PHE A 441       1.826 -27.528 -37.765  1.00  0.00           C  
ATOM     82  CG  PHE A 441       0.679 -28.341 -38.294  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       0.642 -28.725 -39.625  1.00  0.00           C  
ATOM     84  CD2 PHE A 441      -0.361 -28.717 -37.462  1.00  0.00           C  
ATOM     85  CE1 PHE A 441      -0.413 -29.468 -40.116  1.00  0.00           C  
ATOM     86  CE2 PHE A 441      -1.418 -29.462 -37.946  1.00  0.00           C  
ATOM     87  CZ  PHE A 441      -1.444 -29.838 -39.275  1.00  0.00           C  
ATOM     88  H   PHE A 441       3.834 -26.432 -39.107  1.00  0.00           H  
ATOM     89  HA  PHE A 441       0.964 -25.915 -38.878  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       2.741 -28.050 -37.997  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       1.717 -27.457 -36.692  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       1.451 -28.436 -40.283  1.00  0.00           H  
ATOM     93  HD2 PHE A 441      -0.340 -28.423 -36.423  1.00  0.00           H  
ATOM     94  HE1 PHE A 441      -0.430 -29.761 -41.155  1.00  0.00           H  
ATOM     95  HE2 PHE A 441      -2.223 -29.748 -37.287  1.00  0.00           H  
ATOM     96  HZ  PHE A 441      -2.271 -30.419 -39.656  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.051 -24.233 -37.049  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.084 -23.162 -36.040  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.350 -23.672 -34.625  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.611 -24.506 -34.101  1.00  0.00           O  
ATOM    101  CB  PRO A 442      -0.318 -22.554 -36.125  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -0.799 -22.892 -37.491  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -0.210 -24.233 -37.809  1.00  0.00           C  
ATOM    104  HA  PRO A 442       1.818 -22.410 -36.291  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.948 -22.989 -35.364  1.00  0.00           H  
ATOM    106  HB3 PRO A 442      -0.259 -21.484 -35.982  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.879 -22.944 -37.500  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -0.452 -22.152 -38.197  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.863 -25.024 -37.473  1.00  0.00           H  
ATOM    110  HD3 PRO A 442      -0.019 -24.320 -38.868  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.410 -23.164 -34.016  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.786 -23.561 -32.667  1.00  0.00           C  
ATOM    113  C   CYS A 443       1.917 -22.869 -31.616  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.061 -23.503 -30.999  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.272 -23.265 -32.411  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.401 -23.865 -33.717  1.00  0.00           S  
ATOM    117  H   CYS A 443       2.968 -22.502 -34.501  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.624 -24.624 -32.586  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.410 -22.197 -32.329  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.567 -23.730 -31.483  1.00  0.00           H  
ATOM    121  N   SER A 444       2.134 -21.574 -31.401  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.367 -20.835 -30.405  1.00  0.00           C  
ATOM    123  C   SER A 444      -0.043 -20.529 -30.884  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.947 -20.330 -30.073  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.102 -19.561 -30.008  1.00  0.00           C  
ATOM    126  OG  SER A 444       3.335 -19.889 -29.394  1.00  0.00           O  
ATOM    127  H   SER A 444       2.829 -21.107 -31.914  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.293 -21.459 -29.532  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.295 -18.964 -30.888  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.502 -18.997 -29.309  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.725 -19.087 -29.002  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.237 -20.513 -32.195  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.553 -20.246 -32.760  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.492 -21.413 -32.490  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.704 -21.242 -32.386  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.453 -19.966 -34.259  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.381 -18.949 -34.657  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -0.114 -19.007 -36.153  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -0.802 -17.547 -34.244  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.517 -20.692 -32.795  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -1.946 -19.374 -32.263  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.245 -20.898 -34.764  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.410 -19.599 -34.598  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.539 -19.188 -34.144  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -0.176 -20.031 -36.491  1.00  0.00           H  
ATOM    146 HD12 LEU A 445       0.873 -18.620 -36.356  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -0.848 -18.410 -36.672  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -1.788 -17.581 -33.808  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -0.814 -16.905 -35.112  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -0.101 -17.160 -33.519  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.920 -22.599 -32.348  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.708 -23.781 -32.049  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.748 -23.978 -30.537  1.00  0.00           C  
ATOM    154  O   TYR A 446      -3.670 -24.589 -29.993  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -2.116 -25.013 -32.743  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.752 -26.320 -32.323  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -4.062 -26.622 -32.676  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.045 -27.246 -31.566  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -4.649 -27.809 -32.284  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.624 -28.435 -31.175  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.925 -28.711 -31.534  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -4.503 -29.893 -31.132  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.945 -22.675 -32.419  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.713 -23.614 -32.410  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -2.247 -24.910 -33.810  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -1.061 -25.069 -32.519  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -4.625 -25.912 -33.264  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -1.025 -27.026 -31.286  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -5.669 -28.027 -32.568  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -2.058 -29.143 -30.588  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -5.063 -30.240 -31.847  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.731 -23.441 -29.875  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -1.605 -23.531 -28.426  1.00  0.00           C  
ATOM    174  C   LYS A 447      -2.739 -22.794 -27.716  1.00  0.00           C  
ATOM    175  O   LYS A 447      -3.369 -23.342 -26.808  1.00  0.00           O  
ATOM    176  CB  LYS A 447      -0.261 -22.952 -27.983  1.00  0.00           C  
ATOM    177  CG  LYS A 447       0.282 -23.557 -26.698  1.00  0.00           C  
ATOM    178  CD  LYS A 447       1.106 -22.550 -25.907  1.00  0.00           C  
ATOM    179  CE  LYS A 447       2.295 -22.040 -26.708  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       3.412 -21.598 -25.832  1.00  0.00           N  
ATOM    181  H   LYS A 447      -1.036 -22.964 -30.383  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -1.643 -24.576 -28.154  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       0.464 -23.118 -28.767  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -0.374 -21.889 -27.834  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -0.546 -23.886 -26.090  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       0.907 -24.403 -26.946  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       0.475 -21.712 -25.646  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       1.466 -23.025 -25.006  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       2.648 -22.833 -27.350  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       1.972 -21.206 -27.315  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       4.215 -22.261 -25.909  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       3.100 -21.564 -24.838  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       3.735 -20.644 -26.112  1.00  0.00           H  
ATOM    194  N   ASP A 448      -2.992 -21.556 -28.126  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -4.047 -20.752 -27.512  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.493 -19.635 -28.449  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.246 -19.690 -29.654  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -3.559 -20.156 -26.184  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -4.646 -20.113 -25.125  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -5.675 -19.443 -25.345  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -4.470 -20.744 -24.063  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.459 -21.168 -28.857  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -4.887 -21.400 -27.319  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -2.742 -20.754 -25.809  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -3.210 -19.148 -26.357  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.154 -18.633 -27.886  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.652 -17.499 -28.649  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.508 -16.627 -29.171  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.435 -16.553 -28.567  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.589 -16.658 -27.777  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.604 -15.853 -28.572  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -9.022 -16.035 -28.071  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -9.259 -16.947 -27.248  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -9.906 -15.271 -28.508  1.00  0.00           O  
ATOM    215  H   GLU A 449      -5.319 -18.661 -26.915  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.208 -17.887 -29.487  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.127 -17.316 -27.111  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -5.997 -15.971 -27.191  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -7.347 -14.807 -28.503  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -7.561 -16.166 -29.606  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.750 -15.959 -30.291  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -3.759 -15.086 -30.897  1.00  0.00           C  
ATOM    223  C   ILE A 450      -3.767 -13.716 -30.216  1.00  0.00           C  
ATOM    224  O   ILE A 450      -4.777 -13.012 -30.203  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -3.989 -14.940 -32.421  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -3.162 -13.787 -32.996  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -5.467 -14.745 -32.736  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -1.746 -14.177 -33.357  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.624 -16.053 -30.719  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -2.789 -15.539 -30.744  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -3.669 -15.859 -32.887  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -3.642 -13.421 -33.890  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -3.114 -12.990 -32.267  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -5.920 -15.703 -32.947  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -5.570 -14.100 -33.597  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -5.959 -14.293 -31.888  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -1.368 -13.502 -34.110  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -1.737 -15.186 -33.740  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -1.121 -14.121 -32.476  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.630 -13.368 -29.634  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.462 -12.105 -28.907  1.00  0.00           C  
ATOM    242  C   MET A 451      -2.500 -10.880 -29.828  1.00  0.00           C  
ATOM    243  O   MET A 451      -2.474  -9.744 -29.361  1.00  0.00           O  
ATOM    244  CB  MET A 451      -1.141 -12.128 -28.132  1.00  0.00           C  
ATOM    245  CG  MET A 451      -1.089 -11.137 -26.978  1.00  0.00           C  
ATOM    246  SD  MET A 451      -1.739 -11.821 -25.440  1.00  0.00           S  
ATOM    247  CE  MET A 451      -3.331 -11.004 -25.358  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.879 -13.996 -29.672  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.274 -12.026 -28.199  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -0.989 -13.119 -27.733  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.335 -11.898 -28.813  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -0.060 -10.846 -26.819  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -1.670 -10.267 -27.243  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -3.188  -9.934 -25.407  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -3.818 -11.260 -24.430  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -3.943 -11.324 -26.188  1.00  0.00           H  
ATOM    257  N   LYS A 452      -2.553 -11.109 -31.131  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -2.584 -10.015 -32.091  1.00  0.00           C  
ATOM    259  C   LYS A 452      -3.988  -9.418 -32.204  1.00  0.00           C  
ATOM    260  O   LYS A 452      -4.139  -8.270 -32.627  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -2.091 -10.498 -33.462  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -2.191  -9.461 -34.574  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -1.276  -8.269 -34.326  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -1.181  -7.376 -35.555  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -1.856  -6.066 -35.347  1.00  0.00           N  
ATOM    266  H   LYS A 452      -2.566 -12.028 -31.454  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -1.915  -9.253 -31.732  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -1.058 -10.793 -33.372  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -2.676 -11.360 -33.752  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -1.915  -9.924 -35.508  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -3.212  -9.112 -34.634  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -1.669  -7.690 -33.505  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -0.289  -8.630 -34.076  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -0.139  -7.203 -35.778  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -1.646  -7.883 -36.389  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -2.682  -5.981 -35.983  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -1.198  -5.284 -35.558  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -2.184  -5.977 -34.363  1.00  0.00           H  
ATOM    279  N   GLU A 453      -5.008 -10.199 -31.827  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -6.402  -9.744 -31.897  1.00  0.00           C  
ATOM    281  C   GLU A 453      -6.740  -9.320 -33.327  1.00  0.00           C  
ATOM    282  O   GLU A 453      -7.040  -8.156 -33.596  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -6.647  -8.579 -30.930  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -6.609  -8.977 -29.465  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -7.221  -7.922 -28.568  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -8.459  -7.919 -28.406  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -6.467  -7.088 -28.021  1.00  0.00           O  
ATOM    288  H   GLU A 453      -4.820 -11.102 -31.497  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -7.037 -10.574 -31.621  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -5.891  -7.826 -31.095  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -7.618  -8.151 -31.139  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -7.158  -9.898 -29.337  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -5.581  -9.127 -29.171  1.00  0.00           H  
ATOM    294  N   ILE A 454      -6.661 -10.270 -34.245  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -6.926  -9.998 -35.650  1.00  0.00           C  
ATOM    296  C   ILE A 454      -7.950 -10.995 -36.221  1.00  0.00           C  
ATOM    297  O   ILE A 454      -8.690 -11.621 -35.463  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -5.589 -10.027 -36.449  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -5.713  -9.238 -37.761  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -5.119 -11.459 -36.702  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -4.519  -9.383 -38.679  1.00  0.00           C  
ATOM    302  H   ILE A 454      -6.403 -11.173 -33.975  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -7.336  -9.000 -35.720  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -4.839  -9.551 -35.835  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -6.586  -9.581 -38.298  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -5.830  -8.189 -37.530  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -5.006 -11.973 -35.760  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -4.170 -11.440 -37.218  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -5.848 -11.975 -37.310  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -4.484  -8.546 -39.360  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -4.607 -10.302 -39.241  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -3.614  -9.406 -38.090  1.00  0.00           H  
ATOM    313  N   GLU A 455      -7.977 -11.117 -37.550  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -8.883 -12.012 -38.272  1.00  0.00           C  
ATOM    315  C   GLU A 455      -8.893 -13.425 -37.680  1.00  0.00           C  
ATOM    316  O   GLU A 455      -7.932 -13.850 -37.033  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -8.438 -12.069 -39.739  1.00  0.00           C  
ATOM    318  CG  GLU A 455      -9.493 -12.594 -40.694  1.00  0.00           C  
ATOM    319  CD  GLU A 455     -10.883 -12.107 -40.351  1.00  0.00           C  
ATOM    320  OE1 GLU A 455     -11.165 -10.912 -40.579  1.00  0.00           O  
ATOM    321  OE2 GLU A 455     -11.696 -12.928 -39.870  1.00  0.00           O  
ATOM    322  H   GLU A 455      -7.357 -10.575 -38.074  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -9.877 -11.598 -38.222  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -8.165 -11.075 -40.057  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -7.571 -12.709 -39.812  1.00  0.00           H  
ATOM    326  HG2 GLU A 455      -9.251 -12.268 -41.694  1.00  0.00           H  
ATOM    327  HG3 GLU A 455      -9.488 -13.674 -40.658  1.00  0.00           H  
ATOM    328  N   ARG A 456      -9.975 -14.155 -37.923  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -10.096 -15.519 -37.429  1.00  0.00           C  
ATOM    330  C   ARG A 456      -9.519 -16.493 -38.453  1.00  0.00           C  
ATOM    331  O   ARG A 456      -9.399 -16.154 -39.632  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -11.564 -15.855 -37.146  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -11.757 -16.952 -36.106  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -13.043 -17.733 -36.342  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -13.384 -17.819 -37.764  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -14.463 -18.440 -38.244  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -15.311 -19.057 -37.424  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -14.689 -18.440 -39.551  1.00  0.00           N  
ATOM    339  H   ARG A 456     -10.708 -13.766 -38.473  1.00  0.00           H  
ATOM    340  HA  ARG A 456      -9.529 -15.594 -36.513  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -12.063 -14.964 -36.796  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -12.027 -16.178 -38.067  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -10.920 -17.633 -36.158  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -11.794 -16.501 -35.125  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -12.919 -18.732 -35.952  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -13.848 -17.241 -35.818  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -12.773 -17.378 -38.401  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -15.146 -19.063 -36.430  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -16.120 -19.521 -37.790  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -14.047 -17.975 -40.172  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -15.506 -18.899 -39.932  1.00  0.00           H  
ATOM    352  N   GLU A 457      -9.168 -17.699 -38.008  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -8.608 -18.710 -38.901  1.00  0.00           C  
ATOM    354  C   GLU A 457      -9.696 -19.296 -39.802  1.00  0.00           C  
ATOM    355  O   GLU A 457     -10.089 -20.453 -39.663  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -7.927 -19.825 -38.100  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -6.753 -20.464 -38.829  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -6.580 -21.937 -38.504  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -7.419 -22.755 -38.941  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -5.595 -22.288 -37.823  1.00  0.00           O  
ATOM    361  H   GLU A 457      -9.287 -17.913 -37.061  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -7.870 -18.227 -39.525  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -7.566 -19.415 -37.169  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -8.653 -20.596 -37.888  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -6.909 -20.364 -39.894  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -5.849 -19.942 -38.551  1.00  0.00           H  
ATOM    367  N   SER A 458     -10.182 -18.478 -40.718  1.00  0.00           N  
ATOM    368  CA  SER A 458     -11.222 -18.891 -41.644  1.00  0.00           C  
ATOM    369  C   SER A 458     -10.629 -19.158 -43.021  1.00  0.00           C  
ATOM    370  O   SER A 458     -11.355 -19.278 -44.008  1.00  0.00           O  
ATOM    371  CB  SER A 458     -12.298 -17.807 -41.735  1.00  0.00           C  
ATOM    372  OG  SER A 458     -12.329 -17.014 -40.556  1.00  0.00           O  
ATOM    373  H   SER A 458      -9.831 -17.558 -40.768  1.00  0.00           H  
ATOM    374  HA  SER A 458     -11.666 -19.800 -41.266  1.00  0.00           H  
ATOM    375  HB2 SER A 458     -12.088 -17.166 -42.579  1.00  0.00           H  
ATOM    376  HB3 SER A 458     -13.264 -18.271 -41.868  1.00  0.00           H  
ATOM    377  HG  SER A 458     -11.870 -16.175 -40.724  1.00  0.00           H  
ATOM    378  N   LYS A 459      -9.303 -19.233 -43.076  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -8.590 -19.470 -44.326  1.00  0.00           C  
ATOM    380  C   LYS A 459      -8.947 -20.836 -44.910  1.00  0.00           C  
ATOM    381  O   LYS A 459      -8.373 -21.853 -44.522  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -7.075 -19.376 -44.097  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -6.241 -19.685 -45.334  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -5.056 -20.581 -44.999  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -4.799 -21.608 -46.092  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -4.407 -22.932 -45.535  1.00  0.00           N  
ATOM    387  H   LYS A 459      -8.789 -19.119 -42.249  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -8.887 -18.700 -45.024  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -6.835 -18.377 -43.769  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -6.799 -20.075 -43.320  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -6.863 -20.186 -46.061  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -5.875 -18.757 -45.750  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -4.176 -19.966 -44.884  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -5.260 -21.096 -44.073  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -5.700 -21.727 -46.674  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -4.005 -21.245 -46.730  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -5.193 -23.337 -44.979  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -3.570 -22.834 -44.914  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -4.169 -23.588 -46.303  1.00  0.00           H  
ATOM    400  N   ARG A 460      -9.893 -20.852 -45.840  1.00  0.00           N  
ATOM    401  CA  ARG A 460     -10.321 -22.091 -46.477  1.00  0.00           C  
ATOM    402  C   ARG A 460     -11.100 -21.799 -47.756  1.00  0.00           C  
ATOM    403  O   ARG A 460     -10.521 -21.396 -48.764  1.00  0.00           O  
ATOM    404  CB  ARG A 460     -11.166 -22.930 -45.512  1.00  0.00           C  
ATOM    405  CG  ARG A 460     -10.577 -24.305 -45.237  1.00  0.00           C  
ATOM    406  CD  ARG A 460     -11.528 -25.173 -44.428  1.00  0.00           C  
ATOM    407  NE  ARG A 460     -12.019 -26.312 -45.200  1.00  0.00           N  
ATOM    408  CZ  ARG A 460     -13.159 -26.950 -44.946  1.00  0.00           C  
ATOM    409  NH1 ARG A 460     -13.922 -26.575 -43.928  1.00  0.00           N  
ATOM    410  NH2 ARG A 460     -13.530 -27.965 -45.712  1.00  0.00           N  
ATOM    411  H   ARG A 460     -10.316 -20.008 -46.107  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -9.432 -22.649 -46.735  1.00  0.00           H  
ATOM    413  HB2 ARG A 460     -11.249 -22.403 -44.572  1.00  0.00           H  
ATOM    414  HB3 ARG A 460     -12.152 -23.060 -45.932  1.00  0.00           H  
ATOM    415  HG2 ARG A 460     -10.376 -24.795 -46.178  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -9.656 -24.188 -44.686  1.00  0.00           H  
ATOM    417  HD2 ARG A 460     -11.006 -25.540 -43.556  1.00  0.00           H  
ATOM    418  HD3 ARG A 460     -12.368 -24.571 -44.116  1.00  0.00           H  
ATOM    419  HE  ARG A 460     -11.464 -26.620 -45.955  1.00  0.00           H  
ATOM    420 HH11 ARG A 460     -13.643 -25.805 -43.341  1.00  0.00           H  
ATOM    421 HH12 ARG A 460     -14.791 -27.054 -43.735  1.00  0.00           H  
ATOM    422 HH21 ARG A 460     -12.950 -28.246 -46.489  1.00  0.00           H  
ATOM    423 HH22 ARG A 460     -14.385 -28.464 -45.521  1.00  0.00           H  
ATOM    424  N   ILE A 461     -12.411 -21.994 -47.712  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -13.255 -21.746 -48.864  1.00  0.00           C  
ATOM    426  C   ILE A 461     -14.309 -20.692 -48.532  1.00  0.00           C  
ATOM    427  O   ILE A 461     -14.833 -20.650 -47.419  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -13.935 -23.051 -49.356  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -14.696 -22.806 -50.663  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -14.863 -23.624 -48.289  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -13.900 -23.155 -51.904  1.00  0.00           C  
ATOM    432  H   ILE A 461     -12.822 -22.305 -46.882  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -12.627 -21.370 -49.659  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -13.158 -23.779 -49.538  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -15.595 -23.404 -50.669  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -14.963 -21.761 -50.725  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -14.598 -24.653 -48.094  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -15.884 -23.575 -48.635  1.00  0.00           H  
ATOM    439 HG23 ILE A 461     -14.762 -23.049 -47.380  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -12.859 -23.273 -51.643  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -14.001 -22.364 -52.632  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -14.272 -24.079 -52.322  1.00  0.00           H  
ATOM    443  N   LYS A 462     -14.605 -19.841 -49.501  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -15.589 -18.785 -49.325  1.00  0.00           C  
ATOM    445  C   LYS A 462     -16.747 -18.985 -50.293  1.00  0.00           C  
ATOM    446  O   LYS A 462     -16.536 -19.269 -51.473  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -14.942 -17.415 -49.552  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -15.866 -16.237 -49.277  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -15.136 -14.912 -49.431  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -16.072 -13.810 -49.901  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -16.649 -13.056 -48.757  1.00  0.00           N  
ATOM    452  H   LYS A 462     -14.148 -19.925 -50.361  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -15.963 -18.838 -48.313  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -14.083 -17.326 -48.903  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -14.611 -17.353 -50.578  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -16.689 -16.265 -49.976  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -16.244 -16.315 -48.268  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -14.719 -14.630 -48.475  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -14.341 -15.031 -50.152  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -15.519 -13.128 -50.530  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -16.874 -14.255 -50.471  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -16.292 -13.437 -47.862  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -17.690 -13.138 -48.764  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -16.392 -12.045 -48.820  1.00  0.00           H  
ATOM    465  N   LEU A 463     -17.963 -18.835 -49.792  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -19.149 -18.988 -50.620  1.00  0.00           C  
ATOM    467  C   LEU A 463     -19.358 -17.728 -51.447  1.00  0.00           C  
ATOM    468  O   LEU A 463     -18.926 -16.644 -51.052  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -20.379 -19.260 -49.752  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -20.177 -20.300 -48.649  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -20.660 -19.762 -47.309  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -20.901 -21.589 -49.002  1.00  0.00           C  
ATOM    473  H   LEU A 463     -18.066 -18.607 -48.846  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -18.990 -19.825 -51.284  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -20.681 -18.331 -49.293  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -21.178 -19.602 -50.394  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -19.123 -20.520 -48.559  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -21.716 -19.959 -47.202  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -20.487 -18.696 -47.266  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -20.121 -20.247 -46.510  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -20.342 -22.432 -48.625  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -20.991 -21.668 -50.076  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -21.884 -21.583 -48.558  1.00  0.00           H  
ATOM    484  N   ASN A 464     -20.010 -17.868 -52.591  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -20.254 -16.728 -53.466  1.00  0.00           C  
ATOM    486  C   ASN A 464     -21.669 -16.196 -53.294  1.00  0.00           C  
ATOM    487  O   ASN A 464     -22.177 -15.457 -54.141  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -20.000 -17.104 -54.926  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -19.007 -16.169 -55.592  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -17.816 -16.473 -55.690  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -19.488 -15.023 -56.050  1.00  0.00           N  
ATOM    492  H   ASN A 464     -20.330 -18.762 -52.860  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -19.560 -15.949 -53.184  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -19.608 -18.110 -54.969  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -20.931 -17.060 -55.471  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -20.446 -14.843 -55.935  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -18.863 -14.398 -56.481  1.00  0.00           H  
ATOM    498  N   ASP A 465     -22.297 -16.560 -52.184  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -23.649 -16.109 -51.883  1.00  0.00           C  
ATOM    500  C   ASP A 465     -23.605 -14.736 -51.223  1.00  0.00           C  
ATOM    501  O   ASP A 465     -24.582 -13.988 -51.240  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -24.379 -17.122 -50.987  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -23.808 -17.221 -49.581  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -22.610 -16.931 -49.392  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -24.556 -17.615 -48.663  1.00  0.00           O  
ATOM    506  H   ASP A 465     -21.833 -17.136 -51.540  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -24.181 -16.021 -52.819  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -25.417 -16.834 -50.908  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -24.321 -18.098 -51.447  1.00  0.00           H  
ATOM    510  N   ASN A 466     -22.454 -14.408 -50.661  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -22.254 -13.127 -50.008  1.00  0.00           C  
ATOM    512  C   ASN A 466     -21.406 -12.220 -50.894  1.00  0.00           C  
ATOM    513  O   ASN A 466     -20.202 -12.421 -51.048  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -21.611 -13.310 -48.621  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -20.337 -14.144 -48.639  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -19.232 -13.612 -48.534  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -20.478 -15.456 -48.756  1.00  0.00           N  
ATOM    518  H   ASN A 466     -21.711 -15.045 -50.694  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -23.226 -12.670 -49.883  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -21.370 -12.337 -48.217  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -22.323 -13.794 -47.968  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -21.396 -15.830 -48.824  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -19.671 -16.005 -48.783  1.00  0.00           H  
ATOM    524  N   ASP A 467     -22.055 -11.238 -51.500  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -21.377 -10.307 -52.395  1.00  0.00           C  
ATOM    526  C   ASP A 467     -20.652  -9.227 -51.602  1.00  0.00           C  
ATOM    527  O   ASP A 467     -19.427  -9.251 -51.470  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -22.385  -9.667 -53.352  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -21.751  -9.225 -54.654  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -21.180 -10.079 -55.365  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -21.831  -8.024 -54.984  1.00  0.00           O  
ATOM    532  H   ASP A 467     -23.019 -11.145 -51.356  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -20.653 -10.866 -52.969  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -23.162 -10.382 -53.578  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -22.825  -8.803 -52.875  1.00  0.00           H  
ATOM    536  N   ASP A 468     -21.420  -8.284 -51.078  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -20.873  -7.182 -50.293  1.00  0.00           C  
ATOM    538  C   ASP A 468     -21.304  -7.301 -48.835  1.00  0.00           C  
ATOM    539  O   ASP A 468     -21.327  -6.313 -48.099  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -21.345  -5.840 -50.868  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -22.831  -5.606 -50.657  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -23.637  -6.471 -51.057  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -23.201  -4.557 -50.082  1.00  0.00           O  
ATOM    544  H   ASP A 468     -22.390  -8.322 -51.223  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -19.796  -7.234 -50.349  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -20.802  -5.040 -50.388  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -21.144  -5.819 -51.929  1.00  0.00           H  
ATOM    548  N   GLU A 469     -21.652  -8.518 -48.432  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -22.096  -8.784 -47.067  1.00  0.00           C  
ATOM    550  C   GLU A 469     -21.024  -8.406 -46.051  1.00  0.00           C  
ATOM    551  O   GLU A 469     -19.950  -9.008 -46.003  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -22.460 -10.259 -46.907  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -23.549 -10.503 -45.876  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -23.176 -11.575 -44.870  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -22.842 -12.703 -45.286  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -23.241 -11.304 -43.653  1.00  0.00           O  
ATOM    557  H   GLU A 469     -21.612  -9.256 -49.070  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -22.974  -8.185 -46.886  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -22.800 -10.641 -47.858  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -21.579 -10.804 -46.603  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -23.734  -9.582 -45.346  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -24.449 -10.809 -46.390  1.00  0.00           H  
ATOM    563  N   GLY A 470     -21.329  -7.396 -45.251  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -20.405  -6.927 -44.245  1.00  0.00           C  
ATOM    565  C   GLY A 470     -20.947  -5.715 -43.522  1.00  0.00           C  
ATOM    566  O   GLY A 470     -21.132  -4.660 -44.126  1.00  0.00           O  
ATOM    567  H   GLY A 470     -22.200  -6.957 -45.350  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -20.229  -7.718 -43.530  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -19.471  -6.664 -44.719  1.00  0.00           H  
ATOM    570  N   ASN A 471     -21.212  -5.865 -42.234  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -21.746  -4.770 -41.432  1.00  0.00           C  
ATOM    572  C   ASN A 471     -21.466  -5.011 -39.954  1.00  0.00           C  
ATOM    573  O   ASN A 471     -20.436  -4.589 -39.434  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -23.252  -4.614 -41.674  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -23.814  -3.348 -41.056  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -23.153  -2.312 -41.023  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -25.039  -3.426 -40.560  1.00  0.00           N  
ATOM    578  H   ASN A 471     -21.048  -6.733 -41.810  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -21.245  -3.863 -41.737  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -23.438  -4.585 -42.737  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -23.767  -5.462 -41.247  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -25.510  -4.289 -40.619  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -25.429  -2.621 -40.160  1.00  0.00           H  
ATOM    584  N   LYS A 472     -22.380  -5.702 -39.282  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -22.216  -6.003 -37.866  1.00  0.00           C  
ATOM    586  C   LYS A 472     -21.379  -7.263 -37.695  1.00  0.00           C  
ATOM    587  O   LYS A 472     -20.776  -7.490 -36.647  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -23.582  -6.178 -37.199  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -23.599  -5.780 -35.732  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -24.876  -6.235 -35.046  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -24.918  -7.746 -34.894  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -26.311  -8.256 -34.859  1.00  0.00           N  
ATOM    593  H   LYS A 472     -23.178  -6.022 -39.749  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -21.699  -5.174 -37.406  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -24.306  -5.571 -37.723  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -23.875  -7.215 -37.271  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -22.755  -6.234 -35.236  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -23.526  -4.704 -35.659  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -24.928  -5.784 -34.066  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -25.723  -5.918 -35.636  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -24.401  -8.194 -35.728  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -24.421  -8.017 -33.974  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -26.310  -9.297 -34.772  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -26.814  -7.992 -35.736  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -26.822  -7.850 -34.044  1.00  0.00           H  
ATOM    606  N   LYS A 473     -21.340  -8.070 -38.744  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -20.574  -9.303 -38.744  1.00  0.00           C  
ATOM    608  C   LYS A 473     -19.502  -9.237 -39.822  1.00  0.00           C  
ATOM    609  O   LYS A 473     -19.805  -8.985 -40.991  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -21.500 -10.503 -38.984  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -20.765 -11.809 -39.249  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -21.681 -12.847 -39.877  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -21.344 -13.081 -41.343  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -22.556 -13.370 -42.155  1.00  0.00           N  
ATOM    615  H   LYS A 473     -21.834  -7.823 -39.550  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -20.101  -9.405 -37.778  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -22.124 -10.639 -38.113  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -22.128 -10.291 -39.835  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -19.941 -11.618 -39.920  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -20.387 -12.194 -38.312  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -21.574 -13.778 -39.342  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -22.703 -12.503 -39.802  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -20.864 -12.197 -41.733  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -20.666 -13.919 -41.413  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -23.375 -13.547 -41.534  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -22.400 -14.208 -42.754  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -22.776 -12.553 -42.774  1.00  0.00           H  
ATOM    628  N   ILE A 474     -18.257  -9.445 -39.428  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -17.144  -9.399 -40.364  1.00  0.00           C  
ATOM    630  C   ILE A 474     -16.209 -10.588 -40.149  1.00  0.00           C  
ATOM    631  O   ILE A 474     -15.762 -10.845 -39.031  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -16.356  -8.069 -40.245  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -15.094  -8.103 -41.114  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -16.001  -7.770 -38.794  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -15.270  -7.437 -42.461  1.00  0.00           C  
ATOM    636  H   ILE A 474     -18.076  -9.631 -38.476  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -17.554  -9.460 -41.363  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -16.997  -7.273 -40.596  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -14.294  -7.595 -40.596  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -14.810  -9.131 -41.285  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -16.104  -6.711 -38.608  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -14.982  -8.071 -38.602  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -16.666  -8.315 -38.141  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -15.646  -6.434 -42.320  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -15.973  -8.004 -43.053  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -14.319  -7.397 -42.971  1.00  0.00           H  
ATOM    647  N   ILE A 475     -15.924 -11.310 -41.224  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -15.044 -12.466 -41.164  1.00  0.00           C  
ATOM    649  C   ILE A 475     -14.288 -12.620 -42.484  1.00  0.00           C  
ATOM    650  O   ILE A 475     -14.846 -12.375 -43.560  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -15.829 -13.759 -40.824  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -14.893 -14.804 -40.219  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -16.541 -14.320 -42.049  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -14.690 -14.635 -38.729  1.00  0.00           C  
ATOM    655  H   ILE A 475     -16.314 -11.058 -42.086  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -14.326 -12.289 -40.374  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -16.583 -13.506 -40.095  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -15.304 -15.788 -40.388  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -13.927 -14.734 -40.696  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -16.258 -15.353 -42.189  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -16.261 -13.748 -42.921  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -17.609 -14.256 -41.904  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -13.634 -14.655 -38.505  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -15.185 -15.439 -38.205  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -15.108 -13.690 -38.414  1.00  0.00           H  
ATOM    666  N   ALA A 476     -13.018 -12.995 -42.410  1.00  0.00           N  
ATOM    667  CA  ALA A 476     -12.211 -13.150 -43.614  1.00  0.00           C  
ATOM    668  C   ALA A 476     -11.405 -14.445 -43.587  1.00  0.00           C  
ATOM    669  O   ALA A 476     -10.995 -14.917 -42.525  1.00  0.00           O  
ATOM    670  CB  ALA A 476     -11.290 -11.950 -43.793  1.00  0.00           C  
ATOM    671  H   ALA A 476     -12.604 -13.156 -41.519  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -12.884 -13.180 -44.459  1.00  0.00           H  
ATOM    673  HB1 ALA A 476     -10.339 -12.152 -43.321  1.00  0.00           H  
ATOM    674  HB2 ALA A 476     -11.739 -11.079 -43.336  1.00  0.00           H  
ATOM    675  HB3 ALA A 476     -11.136 -11.766 -44.846  1.00  0.00           H  
ATOM    676  N   PRO A 477     -11.160 -15.041 -44.765  1.00  0.00           N  
ATOM    677  CA  PRO A 477     -10.397 -16.276 -44.894  1.00  0.00           C  
ATOM    678  C   PRO A 477      -8.893 -16.007 -44.930  1.00  0.00           C  
ATOM    679  O   PRO A 477      -8.238 -16.202 -45.954  1.00  0.00           O  
ATOM    680  CB  PRO A 477     -10.872 -16.860 -46.239  1.00  0.00           C  
ATOM    681  CG  PRO A 477     -11.801 -15.845 -46.839  1.00  0.00           C  
ATOM    682  CD  PRO A 477     -11.600 -14.564 -46.077  1.00  0.00           C  
ATOM    683  HA  PRO A 477     -10.622 -16.969 -44.096  1.00  0.00           H  
ATOM    684  HB2 PRO A 477     -10.017 -17.030 -46.876  1.00  0.00           H  
ATOM    685  HB3 PRO A 477     -11.380 -17.797 -46.062  1.00  0.00           H  
ATOM    686  HG2 PRO A 477     -11.555 -15.698 -47.881  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -12.822 -16.181 -46.741  1.00  0.00           H  
ATOM    688  HD2 PRO A 477     -10.838 -13.960 -46.548  1.00  0.00           H  
ATOM    689  HD3 PRO A 477     -12.527 -14.019 -45.999  1.00  0.00           H  
ATOM    690  N   ARG A 478      -8.354 -15.543 -43.814  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -6.935 -15.228 -43.721  1.00  0.00           C  
ATOM    692  C   ARG A 478      -6.251 -16.060 -42.643  1.00  0.00           C  
ATOM    693  O   ARG A 478      -6.879 -16.465 -41.666  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -6.747 -13.738 -43.424  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -5.465 -13.160 -43.997  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -4.525 -12.690 -42.898  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -3.621 -11.639 -43.370  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -2.289 -11.717 -43.331  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -1.687 -12.800 -42.846  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -1.555 -10.705 -43.777  1.00  0.00           N  
ATOM    701  H   ARG A 478      -8.929 -15.399 -43.030  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -6.482 -15.453 -44.675  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -7.579 -13.190 -43.842  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -6.735 -13.594 -42.354  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -4.970 -13.920 -44.580  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -5.714 -12.321 -44.631  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -5.115 -12.304 -42.078  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -3.941 -13.531 -42.558  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -4.037 -10.822 -43.742  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -2.232 -13.575 -42.502  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -0.684 -12.849 -42.823  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -1.998  -9.878 -44.142  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -0.550 -10.762 -43.756  1.00  0.00           H  
ATOM    714  N   ILE A 479      -4.958 -16.303 -42.827  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -4.176 -17.071 -41.871  1.00  0.00           C  
ATOM    716  C   ILE A 479      -3.090 -16.184 -41.255  1.00  0.00           C  
ATOM    717  O   ILE A 479      -2.716 -15.157 -41.833  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -3.537 -18.319 -42.534  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -3.057 -19.311 -41.468  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -2.389 -17.922 -43.452  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -3.606 -20.709 -41.648  1.00  0.00           C  
ATOM    722  H   ILE A 479      -4.517 -15.946 -43.624  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -4.841 -17.404 -41.088  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -4.292 -18.798 -43.139  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -1.979 -19.372 -41.502  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -3.363 -18.956 -40.494  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -1.850 -18.806 -43.759  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -1.721 -17.256 -42.924  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -2.784 -17.419 -44.322  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -3.287 -21.102 -42.602  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -4.685 -20.679 -41.614  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -3.238 -21.344 -40.856  1.00  0.00           H  
ATOM    733  N   PHE A 480      -2.602 -16.576 -40.086  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -1.569 -15.821 -39.384  1.00  0.00           C  
ATOM    735  C   PHE A 480      -0.183 -16.202 -39.890  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.003 -17.277 -40.457  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -1.654 -16.067 -37.872  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -3.054 -16.264 -37.362  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -3.892 -15.180 -37.161  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -3.532 -17.536 -37.083  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -5.179 -15.359 -36.693  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.818 -17.721 -36.615  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -5.643 -16.631 -36.420  1.00  0.00           C  
ATOM    744  H   PHE A 480      -2.947 -17.399 -39.681  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -1.735 -14.772 -39.580  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -1.086 -16.951 -37.625  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -1.230 -15.219 -37.356  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -2.886 -18.389 -37.235  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -3.530 -14.186 -37.374  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -5.177 -18.717 -36.402  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -5.823 -14.505 -36.541  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -6.650 -16.773 -36.055  1.00  0.00           H  
ATOM    753  N   ILE A 481       0.779 -15.310 -39.688  1.00  0.00           N  
ATOM    754  CA  ILE A 481       2.151 -15.549 -40.128  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.055 -15.888 -38.939  1.00  0.00           C  
ATOM    756  O   ILE A 481       3.794 -16.866 -38.975  1.00  0.00           O  
ATOM    757  CB  ILE A 481       2.720 -14.330 -40.901  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       4.249 -14.401 -40.990  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       2.283 -13.024 -40.256  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       4.811 -13.791 -42.255  1.00  0.00           C  
ATOM    761  H   ILE A 481       0.562 -14.472 -39.235  1.00  0.00           H  
ATOM    762  HA  ILE A 481       2.135 -16.395 -40.800  1.00  0.00           H  
ATOM    763  HB  ILE A 481       2.313 -14.355 -41.900  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       4.676 -13.875 -40.150  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       4.556 -15.436 -40.954  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       2.788 -12.903 -39.309  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       1.215 -13.041 -40.094  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       2.536 -12.199 -40.906  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       5.031 -12.748 -42.084  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       4.086 -13.881 -43.051  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       5.717 -14.309 -42.533  1.00  0.00           H  
ATOM    772  N   SER A 482       2.989 -15.078 -37.886  1.00  0.00           N  
ATOM    773  CA  SER A 482       3.790 -15.301 -36.700  1.00  0.00           C  
ATOM    774  C   SER A 482       3.282 -16.497 -35.908  1.00  0.00           C  
ATOM    775  O   SER A 482       2.142 -16.506 -35.442  1.00  0.00           O  
ATOM    776  CB  SER A 482       3.758 -14.052 -35.821  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.238 -12.954 -36.544  1.00  0.00           O  
ATOM    778  H   SER A 482       2.388 -14.314 -37.903  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.808 -15.489 -37.011  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.130 -14.233 -34.960  1.00  0.00           H  
ATOM    781  HB3 SER A 482       4.759 -13.813 -35.493  1.00  0.00           H  
ATOM    782  HG  SER A 482       3.660 -12.916 -37.408  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.146 -17.493 -35.754  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.821 -18.702 -35.010  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.462 -18.377 -33.563  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.611 -19.032 -32.961  1.00  0.00           O  
ATOM    787  CB  ASP A 483       5.012 -19.651 -35.028  1.00  0.00           C  
ATOM    788  CG  ASP A 483       4.740 -20.899 -35.826  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       3.689 -21.526 -35.600  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.592 -21.259 -36.665  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.037 -17.413 -36.157  1.00  0.00           H  
ATOM    792  HA  ASP A 483       2.980 -19.180 -35.488  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       5.862 -19.146 -35.462  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       5.250 -19.939 -34.014  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.123 -17.363 -33.012  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.886 -16.938 -31.639  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.919 -15.423 -31.539  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.800 -14.771 -32.104  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.940 -17.524 -30.701  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.821 -16.988 -29.283  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       5.140 -15.805 -29.056  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       4.403 -17.748 -28.389  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.789 -16.886 -33.544  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.909 -17.290 -31.340  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       4.826 -18.596 -30.672  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.922 -17.280 -31.079  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.970 -14.860 -30.814  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.932 -13.416 -30.639  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.926 -13.013 -29.162  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.865 -11.827 -28.837  1.00  0.00           O  
ATOM    811  CB  LYS A 485       1.737 -12.801 -31.370  1.00  0.00           C  
ATOM    812  CG  LYS A 485       2.006 -11.381 -31.850  1.00  0.00           C  
ATOM    813  CD  LYS A 485       3.173 -11.327 -32.834  1.00  0.00           C  
ATOM    814  CE  LYS A 485       4.473 -10.922 -32.146  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       5.470 -10.359 -33.101  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.298 -15.428 -30.375  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.835 -13.023 -31.083  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       1.494 -13.413 -32.228  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.890 -12.779 -30.702  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       1.121 -10.997 -32.333  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       2.245 -10.772 -30.991  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       3.303 -12.302 -33.278  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       2.947 -10.606 -33.607  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       4.251 -10.179 -31.395  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       4.897 -11.795 -31.671  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       5.025 -10.185 -34.024  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       6.263 -11.023 -33.235  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       5.849  -9.459 -32.735  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.972 -13.997 -28.275  1.00  0.00           N  
ATOM    830  CA  ASP A 486       2.941 -13.734 -26.832  1.00  0.00           C  
ATOM    831  C   ASP A 486       4.334 -13.719 -26.206  1.00  0.00           C  
ATOM    832  O   ASP A 486       4.542 -13.114 -25.155  1.00  0.00           O  
ATOM    833  CB  ASP A 486       2.077 -14.781 -26.129  1.00  0.00           C  
ATOM    834  CG  ASP A 486       1.573 -14.305 -24.778  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       1.483 -13.079 -24.568  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       1.253 -15.160 -23.921  1.00  0.00           O  
ATOM    837  H   ASP A 486       3.014 -14.922 -28.591  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.489 -12.765 -26.687  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       1.224 -15.010 -26.749  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       2.661 -15.677 -25.981  1.00  0.00           H  
ATOM    841  N   SER A 487       5.289 -14.379 -26.840  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.636 -14.437 -26.339  1.00  0.00           C  
ATOM    843  C   SER A 487       7.342 -13.102 -26.540  1.00  0.00           C  
ATOM    844  O   SER A 487       8.285 -12.761 -25.829  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.366 -15.545 -27.074  1.00  0.00           C  
ATOM    846  OG  SER A 487       6.829 -16.816 -26.744  1.00  0.00           O  
ATOM    847  H   SER A 487       5.092 -14.852 -27.678  1.00  0.00           H  
ATOM    848  HA  SER A 487       6.600 -14.669 -25.285  1.00  0.00           H  
ATOM    849  HB2 SER A 487       7.268 -15.392 -28.138  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.393 -15.521 -26.807  1.00  0.00           H  
ATOM    851  HG  SER A 487       6.045 -16.982 -27.288  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.870 -12.354 -27.522  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.441 -11.056 -27.837  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.473  -9.948 -27.441  1.00  0.00           C  
ATOM    855  O   LEU A 488       6.884  -8.826 -27.155  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.772 -10.988 -29.328  1.00  0.00           C  
ATOM    857  CG  LEU A 488       8.094 -12.345 -29.964  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       7.831 -12.317 -31.455  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       9.534 -12.749 -29.682  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.117 -12.689 -28.050  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.352 -10.945 -27.267  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       6.927 -10.559 -29.845  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.625 -10.340 -29.461  1.00  0.00           H  
ATOM    864  HG  LEU A 488       7.449 -13.094 -29.530  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       8.403 -11.520 -31.906  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       6.779 -12.152 -31.632  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       8.126 -13.261 -31.889  1.00  0.00           H  
ATOM    868 HD21 LEU A 488      10.190 -12.258 -30.386  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       9.632 -13.820 -29.785  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       9.800 -12.457 -28.678  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.184 -10.294 -27.414  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.105  -9.373 -27.034  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.102  -8.079 -27.854  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.477  -7.096 -27.461  1.00  0.00           O  
ATOM    875  CB  LYS A 489       4.194  -9.037 -25.543  1.00  0.00           C  
ATOM    876  CG  LYS A 489       3.499 -10.051 -24.649  1.00  0.00           C  
ATOM    877  CD  LYS A 489       2.498  -9.388 -23.716  1.00  0.00           C  
ATOM    878  CE  LYS A 489       1.069  -9.773 -24.068  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       0.610 -10.965 -23.307  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.945 -11.216 -27.640  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.171  -9.885 -27.210  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       5.235  -8.992 -25.258  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       3.743  -8.071 -25.375  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       2.978 -10.764 -25.270  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       4.244 -10.564 -24.059  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       2.704  -9.702 -22.703  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       2.603  -8.316 -23.791  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       0.419  -8.941 -23.840  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       1.018  -9.990 -25.125  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489      -0.428 -11.003 -23.292  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       0.959 -10.922 -22.324  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       0.972 -11.841 -23.756  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.791  -8.075 -28.985  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.852  -6.897 -29.829  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.174  -7.305 -31.261  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.211  -7.907 -31.534  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.893  -5.912 -29.286  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.694  -4.879 -30.552  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.274  -8.878 -29.257  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.879  -6.427 -29.811  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.414  -5.250 -28.590  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.667  -6.465 -28.773  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.273  -7.024 -32.199  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.459  -7.393 -33.589  1.00  0.00           C  
ATOM    905  C   PRO A 491       5.159  -6.320 -34.412  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.855  -6.145 -35.591  1.00  0.00           O  
ATOM    907  CB  PRO A 491       3.024  -7.601 -34.069  1.00  0.00           C  
ATOM    908  CG  PRO A 491       2.186  -6.685 -33.230  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.979  -6.356 -31.984  1.00  0.00           C  
ATOM    910  HA  PRO A 491       5.008  -8.323 -33.674  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.957  -7.346 -35.116  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.740  -8.633 -33.927  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.973  -5.783 -33.781  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.265  -7.183 -32.962  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       3.109  -5.287 -31.893  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.483  -6.750 -31.108  1.00  0.00           H  
ATOM    917  N   CYS A 492       6.105  -5.623 -33.804  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.838  -4.592 -34.530  1.00  0.00           C  
ATOM    919  C   CYS A 492       8.181  -5.143 -34.980  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.714  -6.045 -34.336  1.00  0.00           O  
ATOM    921  CB  CYS A 492       7.049  -3.331 -33.681  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.629  -3.277 -32.772  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.323  -5.814 -32.862  1.00  0.00           H  
ATOM    924  HA  CYS A 492       6.257  -4.340 -35.399  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       7.016  -2.470 -34.328  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.252  -3.260 -32.955  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.710  -4.595 -36.078  1.00  0.00           N  
ATOM    928  CA  ASP A 493      10.003  -5.015 -36.640  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.924  -6.408 -37.263  1.00  0.00           C  
ATOM    930  O   ASP A 493       9.311  -7.323 -36.713  1.00  0.00           O  
ATOM    931  CB  ASP A 493      11.112  -4.981 -35.580  1.00  0.00           C  
ATOM    932  CG  ASP A 493      12.453  -4.564 -36.150  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      13.193  -5.438 -36.647  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.775  -3.360 -36.092  1.00  0.00           O  
ATOM    935  H   ASP A 493       8.214  -3.881 -36.531  1.00  0.00           H  
ATOM    936  HA  ASP A 493      10.254  -4.312 -37.420  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.841  -4.284 -34.803  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.218  -5.968 -35.151  1.00  0.00           H  
ATOM    939  N   PRO A 494      10.538  -6.583 -38.441  1.00  0.00           N  
ATOM    940  CA  PRO A 494      10.537  -7.853 -39.149  1.00  0.00           C  
ATOM    941  C   PRO A 494      11.716  -8.753 -38.766  1.00  0.00           C  
ATOM    942  O   PRO A 494      12.493  -9.173 -39.628  1.00  0.00           O  
ATOM    943  CB  PRO A 494      10.652  -7.410 -40.607  1.00  0.00           C  
ATOM    944  CG  PRO A 494      11.462  -6.154 -40.565  1.00  0.00           C  
ATOM    945  CD  PRO A 494      11.271  -5.549 -39.192  1.00  0.00           C  
ATOM    946  HA  PRO A 494       9.611  -8.390 -39.004  1.00  0.00           H  
ATOM    947  HB2 PRO A 494      11.147  -8.180 -41.181  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       9.668  -7.229 -41.012  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      12.505  -6.389 -40.725  1.00  0.00           H  
ATOM    950  HG3 PRO A 494      11.114  -5.471 -41.325  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      12.228  -5.349 -38.733  1.00  0.00           H  
ATOM    952  HD3 PRO A 494      10.690  -4.641 -39.261  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.842  -9.075 -37.480  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.912  -9.952 -37.028  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.402 -11.390 -37.115  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.204 -11.598 -37.132  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.336  -9.574 -35.607  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.722 -10.064 -35.217  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.674 -10.105 -36.386  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      16.207  -9.040 -36.760  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      15.897 -11.207 -36.930  1.00  0.00           O  
ATOM    962  H   GLU A 495      11.180  -8.739 -36.819  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.750  -9.833 -37.700  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.323  -8.497 -35.516  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.623  -9.991 -34.912  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      15.127  -9.404 -34.463  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      14.634 -11.058 -34.810  1.00  0.00           H  
ATOM    968  N   MET A 496      13.268 -12.382 -37.235  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.780 -13.756 -37.383  1.00  0.00           C  
ATOM    970  C   MET A 496      13.057 -14.643 -36.167  1.00  0.00           C  
ATOM    971  O   MET A 496      14.208 -14.845 -35.780  1.00  0.00           O  
ATOM    972  CB  MET A 496      13.396 -14.391 -38.630  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.581 -15.543 -39.194  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.422 -17.132 -39.041  1.00  0.00           S  
ATOM    975  CE  MET A 496      14.713 -16.956 -40.274  1.00  0.00           C  
ATOM    976  H   MET A 496      14.235 -12.193 -37.266  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.711 -13.702 -37.521  1.00  0.00           H  
ATOM    978  HB2 MET A 496      13.489 -13.636 -39.396  1.00  0.00           H  
ATOM    979  HB3 MET A 496      14.379 -14.764 -38.382  1.00  0.00           H  
ATOM    980  HG2 MET A 496      11.642 -15.596 -38.662  1.00  0.00           H  
ATOM    981  HG3 MET A 496      12.391 -15.351 -40.241  1.00  0.00           H  
ATOM    982  HE1 MET A 496      14.778 -17.862 -40.859  1.00  0.00           H  
ATOM    983  HE2 MET A 496      15.658 -16.774 -39.784  1.00  0.00           H  
ATOM    984  HE3 MET A 496      14.480 -16.125 -40.924  1.00  0.00           H  
ATOM    985  N   VAL A 497      11.994 -15.214 -35.598  1.00  0.00           N  
ATOM    986  CA  VAL A 497      12.133 -16.122 -34.468  1.00  0.00           C  
ATOM    987  C   VAL A 497      11.890 -17.536 -34.958  1.00  0.00           C  
ATOM    988  O   VAL A 497      10.758 -17.885 -35.291  1.00  0.00           O  
ATOM    989  CB  VAL A 497      11.121 -15.862 -33.330  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      11.737 -16.179 -31.976  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      10.573 -14.452 -33.362  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.088 -15.047 -35.970  1.00  0.00           H  
ATOM    993  HA  VAL A 497      13.139 -16.040 -34.078  1.00  0.00           H  
ATOM    994  HB  VAL A 497      10.290 -16.541 -33.471  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      12.750 -15.803 -31.943  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      11.747 -17.249 -31.828  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      11.154 -15.713 -31.196  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      10.826 -13.989 -34.304  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      11.001 -13.880 -32.552  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497       9.499 -14.482 -33.253  1.00  0.00           H  
ATOM   1001  N   SER A 498      12.928 -18.343 -35.017  1.00  0.00           N  
ATOM   1002  CA  SER A 498      12.777 -19.706 -35.481  1.00  0.00           C  
ATOM   1003  C   SER A 498      12.782 -20.679 -34.304  1.00  0.00           C  
ATOM   1004  O   SER A 498      12.025 -21.650 -34.289  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.888 -20.052 -36.470  1.00  0.00           C  
ATOM   1006  OG  SER A 498      14.662 -18.901 -36.783  1.00  0.00           O  
ATOM   1007  H   SER A 498      13.818 -18.018 -34.749  1.00  0.00           H  
ATOM   1008  HA  SER A 498      11.818 -19.774 -35.984  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.534 -20.800 -36.036  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.451 -20.436 -37.381  1.00  0.00           H  
ATOM   1011  HG  SER A 498      14.142 -18.311 -37.344  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.628 -20.395 -33.308  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.745 -21.228 -32.105  1.00  0.00           C  
ATOM   1014  C   ASN A 499      14.114 -22.658 -32.483  1.00  0.00           C  
ATOM   1015  O   ASN A 499      15.291 -22.996 -32.602  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.446 -21.236 -31.276  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      11.697 -19.917 -31.300  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      11.973 -19.017 -30.509  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.744 -19.796 -32.215  1.00  0.00           N  
ATOM   1020  H   ASN A 499      14.191 -19.591 -33.384  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.541 -20.818 -31.500  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      11.791 -22.003 -31.663  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.690 -21.469 -30.248  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.584 -20.553 -32.819  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499      10.237 -18.958 -32.252  1.00  0.00           H  
ATOM   1026  N   SER A 500      13.097 -23.482 -32.683  1.00  0.00           N  
ATOM   1027  CA  SER A 500      13.290 -24.867 -33.058  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.681 -25.148 -34.433  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.391 -25.505 -35.375  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.660 -25.777 -32.003  1.00  0.00           C  
ATOM   1031  OG  SER A 500      11.805 -25.036 -31.148  1.00  0.00           O  
ATOM   1032  H   SER A 500      12.185 -23.145 -32.582  1.00  0.00           H  
ATOM   1033  HA  SER A 500      14.351 -25.059 -33.099  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      12.082 -26.548 -32.491  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      13.438 -26.231 -31.406  1.00  0.00           H  
ATOM   1036  HG  SER A 500      11.527 -25.596 -30.418  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.358 -25.010 -34.540  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.671 -25.287 -35.799  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.629 -24.228 -36.170  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.091 -24.249 -37.277  1.00  0.00           O  
ATOM   1041  CB  THR A 501       9.965 -26.650 -35.733  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.428 -27.395 -34.595  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      10.203 -27.450 -37.004  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.838 -24.748 -33.756  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.412 -25.332 -36.576  1.00  0.00           H  
ATOM   1046  HB  THR A 501       8.904 -26.473 -35.629  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      10.433 -28.335 -34.810  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      10.822 -28.306 -36.781  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      10.699 -26.826 -37.733  1.00  0.00           H  
ATOM   1050 HG23 THR A 501       9.256 -27.783 -37.400  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.343 -23.317 -35.256  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.353 -22.267 -35.506  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.006 -21.054 -36.154  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.225 -20.922 -36.152  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.665 -21.868 -34.197  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.249 -23.271 -33.102  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.800 -23.351 -34.399  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       7.611 -22.656 -36.187  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.319 -21.209 -33.647  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.747 -21.345 -34.426  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.196 -20.188 -36.737  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       8.717 -19.005 -37.410  1.00  0.00           C  
ATOM   1063  C   ARG A 503       7.799 -17.797 -37.230  1.00  0.00           C  
ATOM   1064  O   ARG A 503       6.640 -17.817 -37.637  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       8.911 -19.295 -38.898  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.055 -18.518 -39.528  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      10.364 -19.019 -40.929  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      10.992 -20.343 -40.919  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      11.175 -21.085 -42.012  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      10.775 -20.636 -43.195  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      11.751 -22.279 -41.925  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.224 -20.359 -36.733  1.00  0.00           H  
ATOM   1073  HA  ARG A 503       9.679 -18.777 -36.974  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       9.108 -20.349 -39.024  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       8.001 -19.041 -39.423  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.783 -17.474 -39.583  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.935 -18.632 -38.913  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       9.443 -19.075 -41.488  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      11.033 -18.319 -41.409  1.00  0.00           H  
ATOM   1080  HE  ARG A 503      11.291 -20.694 -40.051  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      10.335 -19.741 -43.274  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      10.919 -21.199 -44.024  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      12.056 -22.638 -41.032  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      11.888 -22.832 -42.752  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.325 -16.737 -36.625  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.541 -15.515 -36.413  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.423 -14.273 -36.409  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.641 -14.390 -36.383  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       6.712 -15.572 -35.119  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.313 -16.301 -33.942  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       7.534 -17.668 -33.977  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       7.612 -15.614 -32.779  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       8.051 -18.331 -32.884  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.123 -16.272 -31.678  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       8.345 -17.632 -31.731  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.264 -16.779 -36.321  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       6.860 -15.431 -37.248  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.507 -14.564 -34.797  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       5.781 -16.050 -35.351  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       7.444 -14.548 -32.738  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       7.304 -18.216 -34.880  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       8.351 -15.720 -30.777  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       8.224 -19.396 -32.930  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       8.745 -18.148 -30.872  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.815 -13.081 -36.440  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.611 -11.848 -36.439  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.821 -11.304 -35.026  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.866 -11.145 -34.257  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       8.042 -10.757 -37.364  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.546 -10.591 -37.379  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       5.879 -10.021 -36.307  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       5.816 -10.964 -38.494  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       4.512  -9.828 -36.348  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       4.448 -10.780 -38.538  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       3.796 -10.208 -37.464  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.830 -13.032 -36.469  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.590 -12.114 -36.816  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       8.463  -9.808 -37.069  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       8.357 -10.972 -38.376  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       6.437  -9.727 -35.428  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       6.325 -11.412 -39.334  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       4.004  -9.383 -35.505  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       3.891 -11.079 -39.413  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       2.728 -10.058 -37.498  1.00  0.00           H  
ATOM   1125  N   VAL A 506      10.088 -11.031 -34.696  1.00  0.00           N  
ATOM   1126  CA  VAL A 506      10.464 -10.509 -33.378  1.00  0.00           C  
ATOM   1127  C   VAL A 506      10.355  -8.995 -33.334  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.612  -8.317 -34.336  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      11.923 -10.845 -32.971  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      12.041 -11.009 -31.467  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      12.454 -12.072 -33.679  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.792 -11.190 -35.366  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       9.797 -10.936 -32.642  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      12.542 -10.006 -33.256  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      11.451 -10.250 -30.975  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      13.075 -10.908 -31.175  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      11.680 -11.986 -31.183  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      11.770 -12.361 -34.463  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      12.552 -12.881 -32.969  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      13.420 -11.851 -34.107  1.00  0.00           H  
ATOM   1141  N   CYS A 507      10.006  -8.499 -32.150  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.876  -7.074 -31.880  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.240  -6.457 -31.575  1.00  0.00           C  
ATOM   1144  O   CYS A 507      12.092  -7.099 -30.956  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.949  -6.882 -30.681  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.672  -5.153 -30.195  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.845  -9.121 -31.417  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.446  -6.595 -32.747  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.986  -7.309 -30.911  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.369  -7.398 -29.828  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.446  -5.215 -32.001  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.712  -4.531 -31.761  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.491  -3.061 -31.401  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.396  -2.240 -31.541  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.615  -4.635 -32.995  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      14.776  -5.606 -32.838  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      14.892  -6.535 -34.039  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      15.945  -6.054 -35.027  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      15.602  -6.427 -36.426  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.732  -4.747 -32.489  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.198  -5.020 -30.931  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.017  -4.960 -33.834  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      14.020  -3.658 -33.212  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.692  -5.044 -32.740  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      14.618  -6.200 -31.950  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      15.163  -7.521 -33.696  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      13.936  -6.577 -34.541  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      16.020  -4.978 -34.959  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      16.895  -6.497 -34.767  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      14.614  -6.146 -36.640  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      15.698  -7.459 -36.560  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      16.239  -5.944 -37.095  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.294  -2.724 -30.940  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      10.993  -1.346 -30.574  1.00  0.00           C  
ATOM   1175  C   CYS A 509      10.777  -1.213 -29.068  1.00  0.00           C  
ATOM   1176  O   CYS A 509       9.748  -1.622 -28.530  1.00  0.00           O  
ATOM   1177  CB  CYS A 509       9.771  -0.829 -31.349  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       8.308  -1.919 -31.296  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.599  -3.410 -30.843  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      11.849  -0.748 -30.846  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509       9.477   0.127 -30.943  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.046  -0.700 -32.387  1.00  0.00           H  
ATOM   1183  N   VAL A 510      11.763  -0.638 -28.391  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      11.695  -0.443 -26.948  1.00  0.00           C  
ATOM   1185  C   VAL A 510      11.496   1.034 -26.621  1.00  0.00           C  
ATOM   1186  O   VAL A 510      11.943   1.906 -27.367  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      12.972  -0.953 -26.235  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      12.651  -1.416 -24.817  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      13.627  -2.076 -27.030  1.00  0.00           C  
ATOM   1190  H   VAL A 510      12.558  -0.336 -28.875  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      10.850  -1.002 -26.577  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      13.672  -0.134 -26.169  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      11.606  -1.242 -24.608  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      13.255  -0.861 -24.113  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      12.868  -2.469 -24.724  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      12.975  -2.937 -27.044  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      14.567  -2.344 -26.569  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      13.804  -1.743 -28.042  1.00  0.00           H  
ATOM   1199  N   GLU A 511      10.818   1.306 -25.511  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      10.550   2.676 -25.086  1.00  0.00           C  
ATOM   1201  C   GLU A 511      11.758   3.280 -24.373  1.00  0.00           C  
ATOM   1202  O   GLU A 511      12.421   4.168 -24.903  1.00  0.00           O  
ATOM   1203  CB  GLU A 511       9.328   2.718 -24.165  1.00  0.00           C  
ATOM   1204  CG  GLU A 511       8.592   4.046 -24.198  1.00  0.00           C  
ATOM   1205  CD  GLU A 511       7.685   4.179 -25.402  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511       8.174   4.026 -26.540  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511       6.478   4.437 -25.214  1.00  0.00           O  
ATOM   1208  H   GLU A 511      10.483   0.566 -24.968  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      10.340   3.262 -25.971  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511       8.640   1.939 -24.462  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511       9.651   2.534 -23.152  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511       7.992   4.134 -23.305  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511       9.319   4.844 -24.224  1.00  0.00           H  
ATOM   1214  N   ARG A 512      12.037   2.803 -23.166  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      13.165   3.315 -22.396  1.00  0.00           C  
ATOM   1216  C   ARG A 512      14.004   2.175 -21.822  1.00  0.00           C  
ATOM   1217  O   ARG A 512      14.972   1.742 -22.439  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      12.668   4.234 -21.276  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      13.687   5.275 -20.844  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      13.730   6.455 -21.805  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      14.785   6.315 -22.816  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      16.096   6.372 -22.553  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      16.522   6.583 -21.313  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      16.984   6.224 -23.531  1.00  0.00           N  
ATOM   1225  H   ARG A 512      11.475   2.098 -22.786  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      13.783   3.891 -23.069  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      11.782   4.749 -21.616  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      12.415   3.630 -20.417  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      13.424   5.635 -19.860  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      14.664   4.815 -20.812  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      12.775   6.528 -22.305  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      13.905   7.357 -21.238  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      14.495   6.172 -23.752  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      15.865   6.698 -20.567  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      17.505   6.651 -21.124  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      16.676   6.067 -24.478  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      17.972   6.263 -23.330  1.00  0.00           H  
ATOM   1238  N   ARG A 513      13.635   1.694 -20.642  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      14.370   0.610 -20.005  1.00  0.00           C  
ATOM   1240  C   ARG A 513      13.463  -0.592 -19.762  1.00  0.00           C  
ATOM   1241  O   ARG A 513      13.710  -1.679 -20.280  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      14.985   1.090 -18.687  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      15.651  -0.014 -17.879  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      17.167   0.113 -17.893  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      17.821  -1.096 -17.390  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      18.672  -1.837 -18.100  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      19.022  -1.474 -19.330  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      19.193  -2.933 -17.565  1.00  0.00           N  
ATOM   1249  H   ARG A 513      12.852   2.076 -20.185  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      15.165   0.313 -20.676  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      15.729   1.844 -18.904  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      14.207   1.529 -18.081  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      15.307   0.045 -16.857  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      15.375  -0.970 -18.300  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      17.492   0.290 -18.909  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      17.451   0.950 -17.274  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      17.604  -1.374 -16.472  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      18.651  -0.628 -19.736  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      19.650  -2.047 -19.868  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      18.941  -3.206 -16.627  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      19.851  -3.493 -18.087  1.00  0.00           H  
ATOM   1262  N   ALA A 514      12.414  -0.387 -18.974  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      11.466  -1.450 -18.655  1.00  0.00           C  
ATOM   1264  C   ALA A 514      10.199  -0.866 -18.043  1.00  0.00           C  
ATOM   1265  O   ALA A 514       9.732  -1.318 -16.998  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      12.093  -2.458 -17.700  1.00  0.00           C  
ATOM   1267  H   ALA A 514      12.270   0.511 -18.592  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      11.211  -1.961 -19.572  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      11.333  -2.854 -17.042  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      12.859  -1.971 -17.113  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      12.534  -3.265 -18.267  1.00  0.00           H  
ATOM   1272  N   GLU A 515       9.657   0.150 -18.692  1.00  0.00           N  
ATOM   1273  CA  GLU A 515       8.456   0.807 -18.207  1.00  0.00           C  
ATOM   1274  C   GLU A 515       7.229  -0.035 -18.531  1.00  0.00           C  
ATOM   1275  O   GLU A 515       7.069  -0.501 -19.659  1.00  0.00           O  
ATOM   1276  CB  GLU A 515       8.325   2.190 -18.842  1.00  0.00           C  
ATOM   1277  CG  GLU A 515       7.684   3.216 -17.926  1.00  0.00           C  
ATOM   1278  CD  GLU A 515       8.646   3.694 -16.860  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515       9.871   3.504 -17.033  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515       8.188   4.257 -15.844  1.00  0.00           O  
ATOM   1281  H   GLU A 515      10.079   0.470 -19.514  1.00  0.00           H  
ATOM   1282  HA  GLU A 515       8.539   0.914 -17.135  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515       9.310   2.544 -19.113  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515       7.723   2.109 -19.734  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515       7.370   4.064 -18.514  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515       6.828   2.768 -17.444  1.00  0.00           H  
ATOM   1287  N   VAL A 516       6.369  -0.229 -17.543  1.00  0.00           N  
ATOM   1288  CA  VAL A 516       5.164  -1.020 -17.740  1.00  0.00           C  
ATOM   1289  C   VAL A 516       4.067  -0.173 -18.370  1.00  0.00           C  
ATOM   1290  O   VAL A 516       3.722   0.893 -17.859  1.00  0.00           O  
ATOM   1291  CB  VAL A 516       4.644  -1.627 -16.420  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516       3.735  -2.814 -16.701  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516       5.799  -2.042 -15.519  1.00  0.00           C  
ATOM   1294  H   VAL A 516       6.547   0.168 -16.662  1.00  0.00           H  
ATOM   1295  HA  VAL A 516       5.408  -1.830 -18.412  1.00  0.00           H  
ATOM   1296  HB  VAL A 516       4.066  -0.873 -15.907  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516       2.716  -2.471 -16.807  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516       3.795  -3.514 -15.880  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516       4.049  -3.300 -17.611  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516       6.343  -1.165 -15.204  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516       6.460  -2.700 -16.064  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516       5.412  -2.558 -14.653  1.00  0.00           H  
ATOM   1303  N   THR A 517       3.535  -0.650 -19.489  1.00  0.00           N  
ATOM   1304  CA  THR A 517       2.490   0.049 -20.211  1.00  0.00           C  
ATOM   1305  C   THR A 517       1.254   0.259 -19.341  1.00  0.00           C  
ATOM   1306  O   THR A 517       0.735   1.370 -19.235  1.00  0.00           O  
ATOM   1307  CB  THR A 517       2.105  -0.730 -21.491  1.00  0.00           C  
ATOM   1308  OG1 THR A 517       0.801  -0.344 -21.939  1.00  0.00           O  
ATOM   1309  CG2 THR A 517       2.132  -2.236 -21.254  1.00  0.00           C  
ATOM   1310  H   THR A 517       3.865  -1.496 -19.849  1.00  0.00           H  
ATOM   1311  HA  THR A 517       2.877   1.012 -20.507  1.00  0.00           H  
ATOM   1312  HB  THR A 517       2.828  -0.496 -22.255  1.00  0.00           H  
ATOM   1313  HG1 THR A 517       0.790  -0.303 -22.906  1.00  0.00           H  
ATOM   1314 HG21 THR A 517       2.967  -2.484 -20.615  1.00  0.00           H  
ATOM   1315 HG22 THR A 517       2.236  -2.748 -22.199  1.00  0.00           H  
ATOM   1316 HG23 THR A 517       1.212  -2.542 -20.777  1.00  0.00           H  
ATOM   1317  N   SER A 518       0.786  -0.810 -18.714  1.00  0.00           N  
ATOM   1318  CA  SER A 518      -0.381  -0.739 -17.855  1.00  0.00           C  
ATOM   1319  C   SER A 518      -0.163  -1.589 -16.611  1.00  0.00           C  
ATOM   1320  O   SER A 518       0.370  -2.698 -16.694  1.00  0.00           O  
ATOM   1321  CB  SER A 518      -1.624  -1.212 -18.616  1.00  0.00           C  
ATOM   1322  OG  SER A 518      -1.340  -1.398 -19.997  1.00  0.00           O  
ATOM   1323  H   SER A 518       1.239  -1.670 -18.827  1.00  0.00           H  
ATOM   1324  HA  SER A 518      -0.516   0.289 -17.557  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      -1.963  -2.149 -18.202  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      -2.406  -0.472 -18.518  1.00  0.00           H  
ATOM   1327  HG  SER A 518      -0.620  -0.809 -20.259  1.00  0.00           H  
ATOM   1328  N   ASN A 519      -0.569  -1.062 -15.466  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      -0.418  -1.770 -14.203  1.00  0.00           C  
ATOM   1330  C   ASN A 519      -1.389  -2.940 -14.136  1.00  0.00           C  
ATOM   1331  O   ASN A 519      -2.513  -2.855 -14.640  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      -0.647  -0.829 -13.014  1.00  0.00           C  
ATOM   1333  CG  ASN A 519       0.038  -1.316 -11.747  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519       0.574  -2.424 -11.703  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519       0.029  -0.493 -10.709  1.00  0.00           N  
ATOM   1336  H   ASN A 519      -0.985  -0.167 -15.471  1.00  0.00           H  
ATOM   1337  HA  ASN A 519       0.592  -2.153 -14.159  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      -0.261   0.150 -13.256  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      -1.708  -0.755 -12.822  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      -0.416   0.383 -10.806  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519       0.467  -0.787  -9.883  1.00  0.00           H  
ATOM   1342  N   ASN A 520      -0.951  -4.029 -13.523  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      -1.775  -5.220 -13.396  1.00  0.00           C  
ATOM   1344  C   ASN A 520      -2.798  -5.041 -12.283  1.00  0.00           C  
ATOM   1345  O   ASN A 520      -4.002  -5.023 -12.529  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      -0.903  -6.450 -13.109  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      -0.453  -7.164 -14.372  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      -1.158  -7.177 -15.383  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520       0.729  -7.765 -14.322  1.00  0.00           N  
ATOM   1350  H   ASN A 520      -0.045  -4.030 -13.149  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      -2.296  -5.368 -14.331  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      -0.025  -6.139 -12.564  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      -1.465  -7.147 -12.505  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520       1.240  -7.717 -13.488  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520       1.049  -8.234 -15.130  1.00  0.00           H  
ATOM   1356  N   GLU A 521      -2.305  -4.905 -11.058  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      -3.166  -4.731  -9.900  1.00  0.00           C  
ATOM   1358  C   GLU A 521      -2.421  -3.995  -8.798  1.00  0.00           C  
ATOM   1359  O   GLU A 521      -1.231  -4.226  -8.583  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      -3.635  -6.096  -9.388  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      -5.003  -6.067  -8.731  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      -5.304  -7.341  -7.973  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      -5.561  -8.378  -8.618  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      -5.287  -7.312  -6.727  1.00  0.00           O  
ATOM   1365  H   GLU A 521      -1.335  -4.924 -10.927  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      -4.024  -4.150 -10.200  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      -3.674  -6.784 -10.220  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      -2.919  -6.460  -8.666  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      -5.041  -5.237  -8.040  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      -5.754  -5.933  -9.496  1.00  0.00           H  
ATOM   1371  N   VAL A 522      -3.121  -3.110  -8.109  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      -2.533  -2.340  -7.035  1.00  0.00           C  
ATOM   1373  C   VAL A 522      -2.657  -3.093  -5.713  1.00  0.00           C  
ATOM   1374  O   VAL A 522      -3.714  -3.643  -5.396  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      -3.191  -0.945  -6.920  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      -2.672  -0.189  -5.702  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      -2.954  -0.141  -8.192  1.00  0.00           C  
ATOM   1378  H   VAL A 522      -4.056  -2.970  -8.329  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      -1.494  -2.207  -7.267  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      -4.255  -1.081  -6.802  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      -3.359   0.605  -5.451  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      -1.702   0.233  -5.925  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      -2.586  -0.869  -4.868  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      -2.516   0.814  -7.941  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      -3.896   0.017  -8.698  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      -2.284  -0.684  -8.843  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -1.571  -3.116  -4.952  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -1.546  -3.796  -3.667  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -2.396  -3.040  -2.654  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -2.175  -1.854  -2.407  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -0.104  -3.930  -3.125  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -0.089  -4.694  -1.809  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523       0.795  -4.603  -4.153  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -0.763  -2.662  -5.264  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -1.956  -4.787  -3.801  1.00  0.00           H  
ATOM   1396  HB  VAL A 523       0.279  -2.937  -2.939  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -0.185  -5.752  -2.006  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -0.913  -4.367  -1.193  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523       0.842  -4.507  -1.294  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523       0.749  -5.674  -4.028  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523       1.814  -4.268  -4.015  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523       0.464  -4.342  -5.148  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -3.371  -3.732  -2.083  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -4.260  -3.129  -1.102  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -3.497  -2.792   0.174  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -2.726  -3.611   0.677  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -5.443  -4.058  -0.753  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -6.610  -3.253  -0.199  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      -5.876  -4.869  -1.969  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -3.497  -4.670  -2.329  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      -4.656  -2.218  -1.526  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -5.117  -4.745   0.013  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      -6.261  -2.626   0.609  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -7.369  -3.927   0.171  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      -7.025  -2.635  -0.980  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -6.831  -4.510  -2.320  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      -5.959  -5.911  -1.696  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      -5.140  -4.761  -2.753  1.00  0.00           H  
ATOM   1419  N   LYS A 525      -3.718  -1.587   0.686  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      -3.054  -1.141   1.903  1.00  0.00           C  
ATOM   1421  C   LYS A 525      -3.477  -2.009   3.080  1.00  0.00           C  
ATOM   1422  O   LYS A 525      -4.619  -2.472   3.139  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      -3.387   0.327   2.188  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      -2.295   1.070   2.942  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      -1.439   1.898   1.999  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      -1.866   3.357   1.989  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      -0.809   4.247   2.533  1.00  0.00           N  
ATOM   1428  H   LYS A 525      -4.344  -0.987   0.235  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      -1.989  -1.243   1.759  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      -3.549   0.834   1.248  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      -4.294   0.373   2.772  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      -2.754   1.728   3.667  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      -1.667   0.352   3.450  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      -0.409   1.839   2.316  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      -1.534   1.498   1.000  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      -2.081   3.649   0.972  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      -2.758   3.462   2.589  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      -0.626   4.019   3.535  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      -1.111   5.245   2.468  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525       0.075   4.129   1.993  1.00  0.00           H  
ATOM   1441  N   GLU A 526      -2.558  -2.233   4.009  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      -2.837  -3.051   5.181  1.00  0.00           C  
ATOM   1443  C   GLU A 526      -3.680  -2.280   6.188  1.00  0.00           C  
ATOM   1444  O   GLU A 526      -3.203  -1.894   7.257  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      -1.532  -3.511   5.826  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      -1.640  -4.855   6.528  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      -0.367  -5.231   7.256  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526       0.510  -4.353   7.427  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      -0.235  -6.404   7.662  1.00  0.00           O  
ATOM   1450  H   GLU A 526      -1.667  -1.840   3.904  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      -3.393  -3.918   4.853  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      -0.772  -3.586   5.064  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      -1.227  -2.774   6.555  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      -2.446  -4.810   7.244  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      -1.854  -5.616   5.792  1.00  0.00           H  
ATOM   1456  N   GLU A 527      -4.933  -2.054   5.839  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      -5.845  -1.331   6.702  1.00  0.00           C  
ATOM   1458  C   GLU A 527      -6.309  -2.216   7.853  1.00  0.00           C  
ATOM   1459  O   GLU A 527      -6.424  -3.437   7.711  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      -7.046  -0.832   5.902  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      -7.633   0.460   6.445  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      -8.991   0.782   5.856  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      -9.780  -0.154   5.619  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      -9.279   1.978   5.637  1.00  0.00           O  
ATOM   1465  H   GLU A 527      -5.254  -2.384   4.970  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      -5.315  -0.482   7.106  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      -6.740  -0.662   4.879  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      -7.816  -1.588   5.918  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      -7.732   0.369   7.516  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      -6.955   1.269   6.216  1.00  0.00           H  
ATOM   1471  N   TYR A 528      -6.571  -1.591   8.989  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      -7.022  -2.300  10.173  1.00  0.00           C  
ATOM   1473  C   TYR A 528      -8.461  -2.764  10.002  1.00  0.00           C  
ATOM   1474  O   TYR A 528      -9.369  -1.946   9.869  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      -6.919  -1.388  11.396  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      -5.790  -1.743  12.335  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      -4.500  -1.944  11.860  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      -6.015  -1.866  13.697  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      -3.466  -2.260  12.722  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      -4.989  -2.179  14.565  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      -3.717  -2.374  14.073  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      -2.691  -2.679  14.939  1.00  0.00           O  
ATOM   1483  H   TYR A 528      -6.460  -0.619   9.030  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      -6.386  -3.161  10.316  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      -6.762  -0.373  11.064  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      -7.844  -1.439  11.952  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      -7.013  -1.712  14.081  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      -4.310  -1.852  10.802  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      -5.185  -2.270  15.622  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      -2.468  -2.413  12.335  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      -2.023  -1.980  14.899  1.00  0.00           H  
ATOM   1492  N   LYS A 529      -8.662  -4.074  10.011  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      -9.993  -4.640   9.866  1.00  0.00           C  
ATOM   1494  C   LYS A 529     -10.804  -4.380  11.128  1.00  0.00           C  
ATOM   1495  O   LYS A 529     -10.628  -5.055  12.145  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      -9.903  -6.141   9.590  1.00  0.00           C  
ATOM   1497  CG  LYS A 529     -11.043  -6.678   8.745  1.00  0.00           C  
ATOM   1498  CD  LYS A 529     -10.920  -8.179   8.534  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      -9.956  -8.507   7.404  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      -8.650  -9.010   7.910  1.00  0.00           N  
ATOM   1501  H   LYS A 529      -7.896  -4.674  10.124  1.00  0.00           H  
ATOM   1502  HA  LYS A 529     -10.476  -4.152   9.031  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      -8.976  -6.344   9.073  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      -9.901  -6.667  10.534  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529     -11.979  -6.472   9.245  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529     -11.031  -6.185   7.783  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529     -10.560  -8.633   9.446  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529     -11.895  -8.578   8.291  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529     -10.402  -9.263   6.777  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      -9.787  -7.613   6.823  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      -7.868  -8.595   7.355  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      -8.606 -10.049   7.826  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      -8.523  -8.750   8.913  1.00  0.00           H  
ATOM   1514  N   ASP A 530     -11.660  -3.374  11.059  1.00  0.00           N  
ATOM   1515  CA  ASP A 530     -12.487  -2.974  12.192  1.00  0.00           C  
ATOM   1516  C   ASP A 530     -13.469  -4.064  12.591  1.00  0.00           C  
ATOM   1517  O   ASP A 530     -13.617  -4.383  13.773  1.00  0.00           O  
ATOM   1518  CB  ASP A 530     -13.260  -1.703  11.852  1.00  0.00           C  
ATOM   1519  CG  ASP A 530     -13.511  -0.833  13.065  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530     -12.970  -1.135  14.146  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530     -14.238   0.172  12.936  1.00  0.00           O  
ATOM   1522  H   ASP A 530     -11.722  -2.862  10.225  1.00  0.00           H  
ATOM   1523  HA  ASP A 530     -11.832  -2.771  13.025  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530     -12.698  -1.129  11.130  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530     -14.213  -1.975  11.424  1.00  0.00           H  
ATOM   1526  N   GLU A 531     -14.154  -4.620  11.606  1.00  0.00           N  
ATOM   1527  CA  GLU A 531     -15.139  -5.651  11.863  1.00  0.00           C  
ATOM   1528  C   GLU A 531     -15.007  -6.802  10.867  1.00  0.00           C  
ATOM   1529  O   GLU A 531     -14.484  -6.626   9.766  1.00  0.00           O  
ATOM   1530  CB  GLU A 531     -16.534  -5.038  11.773  1.00  0.00           C  
ATOM   1531  CG  GLU A 531     -17.556  -5.701  12.677  1.00  0.00           C  
ATOM   1532  CD  GLU A 531     -18.973  -5.313  12.327  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531     -19.313  -5.317  11.128  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531     -19.758  -5.011  13.247  1.00  0.00           O  
ATOM   1535  H   GLU A 531     -14.004  -4.319  10.688  1.00  0.00           H  
ATOM   1536  HA  GLU A 531     -14.982  -6.027  12.862  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531     -16.472  -3.994  12.043  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531     -16.884  -5.115  10.754  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531     -17.458  -6.772  12.585  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531     -17.359  -5.408  13.697  1.00  0.00           H  
ATOM   1541  N   TYR A 532     -15.496  -7.972  11.263  1.00  0.00           N  
ATOM   1542  CA  TYR A 532     -15.458  -9.153  10.415  1.00  0.00           C  
ATOM   1543  C   TYR A 532     -16.634 -10.069  10.737  1.00  0.00           C  
ATOM   1544  O   TYR A 532     -17.280  -9.916  11.775  1.00  0.00           O  
ATOM   1545  CB  TYR A 532     -14.137  -9.909  10.585  1.00  0.00           C  
ATOM   1546  CG  TYR A 532     -13.717 -10.675   9.347  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532     -13.874 -10.122   8.082  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532     -13.166 -11.946   9.442  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532     -13.495 -10.814   6.948  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532     -12.782 -12.643   8.312  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532     -12.949 -12.073   7.068  1.00  0.00           C  
ATOM   1552  OH  TYR A 532     -12.563 -12.763   5.942  1.00  0.00           O  
ATOM   1553  H   TYR A 532     -15.910  -8.040  12.150  1.00  0.00           H  
ATOM   1554  HA  TYR A 532     -15.545  -8.826   9.390  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532     -13.354  -9.204  10.820  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532     -14.235 -10.616  11.396  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532     -13.037 -12.391  10.418  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532     -14.302  -9.136   7.990  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532     -12.356 -13.632   8.407  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532     -13.626 -10.367   5.974  1.00  0.00           H  
ATOM   1561  HH  TYR A 532     -11.714 -13.201   6.111  1.00  0.00           H  
ATOM   1562  N   ALA A 533     -16.907 -11.015   9.846  1.00  0.00           N  
ATOM   1563  CA  ALA A 533     -18.011 -11.952  10.025  1.00  0.00           C  
ATOM   1564  C   ALA A 533     -17.614 -13.143  10.904  1.00  0.00           C  
ATOM   1565  O   ALA A 533     -17.978 -14.286  10.621  1.00  0.00           O  
ATOM   1566  CB  ALA A 533     -18.506 -12.435   8.670  1.00  0.00           C  
ATOM   1567  H   ALA A 533     -16.354 -11.082   9.041  1.00  0.00           H  
ATOM   1568  HA  ALA A 533     -18.821 -11.422  10.505  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533     -19.551 -12.183   8.559  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533     -18.385 -13.506   8.601  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533     -17.936 -11.957   7.887  1.00  0.00           H  
ATOM   1572  N   ASP A 534     -16.873 -12.867  11.973  1.00  0.00           N  
ATOM   1573  CA  ASP A 534     -16.434 -13.909  12.899  1.00  0.00           C  
ATOM   1574  C   ASP A 534     -16.460 -13.385  14.333  1.00  0.00           C  
ATOM   1575  O   ASP A 534     -15.796 -13.911  15.226  1.00  0.00           O  
ATOM   1576  CB  ASP A 534     -15.032 -14.425  12.523  1.00  0.00           C  
ATOM   1577  CG  ASP A 534     -13.902 -13.558  13.058  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534     -13.843 -12.365  12.701  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534     -13.057 -14.075  13.826  1.00  0.00           O  
ATOM   1580  H   ASP A 534     -16.615 -11.937  12.147  1.00  0.00           H  
ATOM   1581  HA  ASP A 534     -17.138 -14.723  12.826  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534     -14.906 -15.422  12.919  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534     -14.950 -14.462  11.446  1.00  0.00           H  
ATOM   1584  N   ILE A 535     -17.259 -12.354  14.544  1.00  0.00           N  
ATOM   1585  CA  ILE A 535     -17.401 -11.749  15.862  1.00  0.00           C  
ATOM   1586  C   ILE A 535     -18.328 -12.593  16.740  1.00  0.00           C  
ATOM   1587  O   ILE A 535     -19.434 -12.939  16.329  1.00  0.00           O  
ATOM   1588  CB  ILE A 535     -17.937 -10.295  15.763  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535     -18.354  -9.767  17.140  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535     -19.103 -10.209  14.785  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535     -17.634  -8.499  17.545  1.00  0.00           C  
ATOM   1592  H   ILE A 535     -17.778 -11.998  13.796  1.00  0.00           H  
ATOM   1593  HA  ILE A 535     -16.421 -11.717  16.318  1.00  0.00           H  
ATOM   1594  HB  ILE A 535     -17.141  -9.675  15.378  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535     -19.413  -9.558  17.134  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535     -18.145 -10.521  17.886  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535     -18.899  -9.446  14.047  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535     -20.004  -9.957  15.322  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535     -19.231 -11.161  14.292  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535     -18.244  -7.643  17.295  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535     -16.693  -8.437  17.020  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535     -17.452  -8.512  18.611  1.00  0.00           H  
ATOM   1603  N   PRO A 536     -17.867 -12.949  17.956  1.00  0.00           N  
ATOM   1604  CA  PRO A 536     -18.638 -13.771  18.900  1.00  0.00           C  
ATOM   1605  C   PRO A 536     -20.036 -13.215  19.147  1.00  0.00           C  
ATOM   1606  O   PRO A 536     -21.018 -13.751  18.639  1.00  0.00           O  
ATOM   1607  CB  PRO A 536     -17.802 -13.721  20.182  1.00  0.00           C  
ATOM   1608  CG  PRO A 536     -16.413 -13.458  19.716  1.00  0.00           C  
ATOM   1609  CD  PRO A 536     -16.542 -12.588  18.497  1.00  0.00           C  
ATOM   1610  HA  PRO A 536     -18.716 -14.793  18.561  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536     -18.162 -12.926  20.819  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536     -17.871 -14.666  20.701  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536     -15.860 -12.943  20.488  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536     -15.928 -14.389  19.463  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536     -16.510 -11.544  18.773  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536     -15.761 -12.816  17.786  1.00  0.00           H  
ATOM   1617  N   GLU A 537     -20.124 -12.133  19.911  1.00  0.00           N  
ATOM   1618  CA  GLU A 537     -21.409 -11.512  20.189  1.00  0.00           C  
ATOM   1619  C   GLU A 537     -21.290  -9.991  20.137  1.00  0.00           C  
ATOM   1620  O   GLU A 537     -21.647  -9.378  19.134  1.00  0.00           O  
ATOM   1621  CB  GLU A 537     -21.989 -11.975  21.535  1.00  0.00           C  
ATOM   1622  CG  GLU A 537     -20.969 -12.558  22.498  1.00  0.00           C  
ATOM   1623  CD  GLU A 537     -20.748 -11.660  23.691  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537     -20.190 -10.565  23.500  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537     -21.161 -12.031  24.808  1.00  0.00           O  
ATOM   1626  H   GLU A 537     -19.308 -11.738  20.283  1.00  0.00           H  
ATOM   1627  HA  GLU A 537     -22.085 -11.819  19.402  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537     -22.457 -11.129  22.016  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537     -22.742 -12.727  21.345  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537     -21.323 -13.517  22.844  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537     -20.030 -12.685  21.979  1.00  0.00           H  
ATOM   1632  N   HIS A 538     -20.782  -9.376  21.203  1.00  0.00           N  
ATOM   1633  CA  HIS A 538     -20.632  -7.922  21.226  1.00  0.00           C  
ATOM   1634  C   HIS A 538     -19.430  -7.473  22.063  1.00  0.00           C  
ATOM   1635  O   HIS A 538     -18.968  -6.340  21.929  1.00  0.00           O  
ATOM   1636  CB  HIS A 538     -21.927  -7.244  21.715  1.00  0.00           C  
ATOM   1637  CG  HIS A 538     -22.214  -7.384  23.184  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538     -22.636  -6.331  23.967  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538     -22.154  -8.456  24.006  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538     -22.817  -6.752  25.205  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538     -22.532  -8.037  25.254  1.00  0.00           N  
ATOM   1642  H   HIS A 538     -20.501  -9.910  21.989  1.00  0.00           H  
ATOM   1643  HA  HIS A 538     -20.455  -7.611  20.207  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538     -21.869  -6.188  21.496  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538     -22.763  -7.667  21.175  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538     -22.805  -5.408  23.651  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538     -21.863  -9.459  23.728  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538     -23.142  -6.145  26.037  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538     -22.713  -8.632  26.022  1.00  0.00           H  
ATOM   1650  N   LYS A 539     -18.927  -8.351  22.920  1.00  0.00           N  
ATOM   1651  CA  LYS A 539     -17.788  -8.028  23.765  1.00  0.00           C  
ATOM   1652  C   LYS A 539     -16.865  -9.238  23.891  1.00  0.00           C  
ATOM   1653  O   LYS A 539     -17.290 -10.370  23.667  1.00  0.00           O  
ATOM   1654  CB  LYS A 539     -18.276  -7.593  25.150  1.00  0.00           C  
ATOM   1655  CG  LYS A 539     -18.014  -6.126  25.457  1.00  0.00           C  
ATOM   1656  CD  LYS A 539     -19.186  -5.250  25.047  1.00  0.00           C  
ATOM   1657  CE  LYS A 539     -18.905  -3.782  25.321  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539     -19.028  -2.954  24.092  1.00  0.00           N  
ATOM   1659  H   LYS A 539     -19.333  -9.250  22.996  1.00  0.00           H  
ATOM   1660  HA  LYS A 539     -17.245  -7.216  23.306  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539     -19.340  -7.767  25.216  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539     -17.776  -8.189  25.899  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539     -17.847  -6.014  26.517  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539     -17.133  -5.810  24.917  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539     -19.366  -5.380  23.990  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539     -20.062  -5.551  25.603  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539     -19.611  -3.424  26.055  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539     -17.902  -3.687  25.710  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539     -18.344  -2.162  24.123  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539     -19.990  -2.557  24.019  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539     -18.834  -3.526  23.243  1.00  0.00           H  
ATOM   1672  N   PRO A 540     -15.591  -9.021  24.250  1.00  0.00           N  
ATOM   1673  CA  PRO A 540     -14.632 -10.110  24.412  1.00  0.00           C  
ATOM   1674  C   PRO A 540     -14.922 -10.921  25.673  1.00  0.00           C  
ATOM   1675  O   PRO A 540     -15.730 -10.511  26.510  1.00  0.00           O  
ATOM   1676  CB  PRO A 540     -13.290  -9.389  24.534  1.00  0.00           C  
ATOM   1677  CG  PRO A 540     -13.632  -8.049  25.087  1.00  0.00           C  
ATOM   1678  CD  PRO A 540     -14.988  -7.704  24.534  1.00  0.00           C  
ATOM   1679  HA  PRO A 540     -14.622 -10.766  23.553  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540     -12.642  -9.939  25.201  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540     -12.831  -9.308  23.560  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540     -13.668  -8.097  26.165  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540     -12.900  -7.321  24.767  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540     -15.568  -7.165  25.268  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540     -14.889  -7.123  23.629  1.00  0.00           H  
ATOM   1686  N   THR A 541     -14.263 -12.063  25.811  1.00  0.00           N  
ATOM   1687  CA  THR A 541     -14.449 -12.933  26.967  1.00  0.00           C  
ATOM   1688  C   THR A 541     -13.767 -12.361  28.217  1.00  0.00           C  
ATOM   1689  O   THR A 541     -12.944 -13.022  28.850  1.00  0.00           O  
ATOM   1690  CB  THR A 541     -13.882 -14.332  26.669  1.00  0.00           C  
ATOM   1691  OG1 THR A 541     -13.288 -14.341  25.361  1.00  0.00           O  
ATOM   1692  CG2 THR A 541     -14.973 -15.390  26.742  1.00  0.00           C  
ATOM   1693  H   THR A 541     -13.632 -12.340  25.114  1.00  0.00           H  
ATOM   1694  HA  THR A 541     -15.509 -13.025  27.154  1.00  0.00           H  
ATOM   1695  HB  THR A 541     -13.123 -14.565  27.404  1.00  0.00           H  
ATOM   1696  HG1 THR A 541     -13.118 -15.250  25.094  1.00  0.00           H  
ATOM   1697 HG21 THR A 541     -15.853 -15.037  26.226  1.00  0.00           H  
ATOM   1698 HG22 THR A 541     -15.215 -15.587  27.777  1.00  0.00           H  
ATOM   1699 HG23 THR A 541     -14.625 -16.299  26.274  1.00  0.00           H  
ATOM   1700  N   TYR A 542     -14.111 -11.126  28.560  1.00  0.00           N  
ATOM   1701  CA  TYR A 542     -13.538 -10.455  29.715  1.00  0.00           C  
ATOM   1702  C   TYR A 542     -14.472  -9.358  30.207  1.00  0.00           C  
ATOM   1703  O   TYR A 542     -14.248  -8.173  29.953  1.00  0.00           O  
ATOM   1704  CB  TYR A 542     -12.176  -9.858  29.351  1.00  0.00           C  
ATOM   1705  CG  TYR A 542     -11.167  -9.922  30.474  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542     -10.973 -11.094  31.195  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542     -10.406  -8.811  30.811  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542     -10.051 -11.155  32.221  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      -9.482  -8.864  31.835  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      -9.309 -10.038  32.536  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      -8.387 -10.095  33.555  1.00  0.00           O  
ATOM   1712  H   TYR A 542     -14.773 -10.646  28.009  1.00  0.00           H  
ATOM   1713  HA  TYR A 542     -13.407 -11.186  30.499  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542     -11.769 -10.397  28.508  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542     -12.307  -8.821  29.080  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542     -10.544  -7.892  30.259  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542     -11.556 -11.969  30.944  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      -8.900  -7.989  32.084  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      -9.915 -12.074  32.772  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      -8.384 -10.987  33.933  1.00  0.00           H  
ATOM   1721  N   ASP A 543     -15.524  -9.758  30.901  1.00  0.00           N  
ATOM   1722  CA  ASP A 543     -16.499  -8.808  31.424  1.00  0.00           C  
ATOM   1723  C   ASP A 543     -16.874  -9.170  32.855  1.00  0.00           C  
ATOM   1724  O   ASP A 543     -17.985  -8.902  33.308  1.00  0.00           O  
ATOM   1725  CB  ASP A 543     -17.751  -8.786  30.537  1.00  0.00           C  
ATOM   1726  CG  ASP A 543     -18.386  -7.410  30.455  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543     -17.904  -6.574  29.657  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543     -19.370  -7.160  31.180  1.00  0.00           O  
ATOM   1729  H   ASP A 543     -15.655 -10.715  31.065  1.00  0.00           H  
ATOM   1730  HA  ASP A 543     -16.045  -7.828  31.416  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543     -17.483  -9.096  29.538  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543     -18.480  -9.475  30.938  1.00  0.00           H  
ATOM   1733  N   LYS A 544     -15.939  -9.788  33.564  1.00  0.00           N  
ATOM   1734  CA  LYS A 544     -16.169 -10.194  34.942  1.00  0.00           C  
ATOM   1735  C   LYS A 544     -14.842 -10.387  35.665  1.00  0.00           C  
ATOM   1736  O   LYS A 544     -13.831 -10.706  35.039  1.00  0.00           O  
ATOM   1737  CB  LYS A 544     -16.981 -11.492  34.982  1.00  0.00           C  
ATOM   1738  CG  LYS A 544     -17.777 -11.677  36.264  1.00  0.00           C  
ATOM   1739  CD  LYS A 544     -17.681 -13.105  36.776  1.00  0.00           C  
ATOM   1740  CE  LYS A 544     -18.099 -13.204  38.233  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544     -16.953 -13.544  39.112  1.00  0.00           N  
ATOM   1742  H   LYS A 544     -15.069  -9.977  33.152  1.00  0.00           H  
ATOM   1743  HA  LYS A 544     -16.727  -9.411  35.433  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544     -17.672 -11.495  34.152  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544     -16.306 -12.329  34.878  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544     -17.385 -11.009  37.016  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544     -18.813 -11.440  36.071  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544     -18.327 -13.735  36.183  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544     -16.660 -13.443  36.681  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544     -18.510 -12.255  38.543  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544     -18.855 -13.970  38.327  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544     -16.512 -14.436  38.798  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544     -17.272 -13.655  40.097  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544     -16.233 -12.786  39.077  1.00  0.00           H  
ATOM   1755  N   MET A 545     -14.852 -10.197  36.975  1.00  0.00           N  
ATOM   1756  CA  MET A 545     -13.648 -10.357  37.779  1.00  0.00           C  
ATOM   1757  C   MET A 545     -13.842 -11.481  38.788  1.00  0.00           C  
ATOM   1758  O   MET A 545     -12.834 -12.038  39.275  1.00  0.00           O  
ATOM   1759  CB  MET A 545     -13.301  -9.050  38.501  1.00  0.00           C  
ATOM   1760  CG  MET A 545     -14.418  -8.536  39.399  1.00  0.00           C  
ATOM   1761  SD  MET A 545     -14.001  -8.617  41.153  1.00  0.00           S  
ATOM   1762  CE  MET A 545     -15.560  -9.163  41.851  1.00  0.00           C  
ATOM   1763  OXT MET A 545     -15.011 -11.810  39.078  1.00  0.00           O  
ATOM   1764  H   MET A 545     -15.689  -9.951  37.419  1.00  0.00           H  
ATOM   1765  HA  MET A 545     -12.838 -10.621  37.114  1.00  0.00           H  
ATOM   1766  HB2 MET A 545     -12.422  -9.209  39.108  1.00  0.00           H  
ATOM   1767  HB3 MET A 545     -13.085  -8.292  37.763  1.00  0.00           H  
ATOM   1768  HG2 MET A 545     -14.623  -7.507  39.141  1.00  0.00           H  
ATOM   1769  HG3 MET A 545     -15.300  -9.133  39.226  1.00  0.00           H  
ATOM   1770  HE1 MET A 545     -15.403  -9.503  42.864  1.00  0.00           H  
ATOM   1771  HE2 MET A 545     -15.955  -9.975  41.258  1.00  0.00           H  
ATOM   1772  HE3 MET A 545     -16.263  -8.343  41.851  1.00  0.00           H  
TER    1773      MET A 545                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A 436      13.347 -22.487 -49.794  1.00  0.00           N  
ATOM      2  CA  GLU A 436      13.483 -22.335 -48.329  1.00  0.00           C  
ATOM      3  C   GLU A 436      12.657 -23.423 -47.636  1.00  0.00           C  
ATOM      4  O   GLU A 436      12.505 -24.518 -48.173  1.00  0.00           O  
ATOM      5  CB  GLU A 436      13.004 -20.925 -47.936  1.00  0.00           C  
ATOM      6  CG  GLU A 436      13.742 -20.325 -46.743  1.00  0.00           C  
ATOM      7  CD  GLU A 436      12.823 -19.979 -45.587  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      12.213 -20.901 -45.020  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      12.718 -18.786 -45.235  1.00  0.00           O  
ATOM     10  H1  GLU A 436      13.142 -23.484 -50.027  1.00  0.00           H  
ATOM     11  H2  GLU A 436      14.235 -22.210 -50.271  1.00  0.00           H  
ATOM     12  H3  GLU A 436      12.574 -21.895 -50.148  1.00  0.00           H  
ATOM     13  HA  GLU A 436      14.525 -22.451 -48.065  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      13.138 -20.264 -48.780  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      11.953 -20.971 -47.692  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      14.477 -21.036 -46.396  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      14.242 -19.424 -47.066  1.00  0.00           H  
ATOM     18  N   VAL A 437      12.113 -23.127 -46.467  1.00  0.00           N  
ATOM     19  CA  VAL A 437      11.299 -24.093 -45.744  1.00  0.00           C  
ATOM     20  C   VAL A 437       9.822 -23.891 -46.079  1.00  0.00           C  
ATOM     21  O   VAL A 437       9.387 -22.768 -46.335  1.00  0.00           O  
ATOM     22  CB  VAL A 437      11.505 -23.982 -44.214  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      10.907 -25.178 -43.493  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      12.983 -23.848 -43.881  1.00  0.00           C  
ATOM     25  H   VAL A 437      12.246 -22.229 -46.078  1.00  0.00           H  
ATOM     26  HA  VAL A 437      11.598 -25.083 -46.059  1.00  0.00           H  
ATOM     27  HB  VAL A 437      11.000 -23.094 -43.866  1.00  0.00           H  
ATOM     28 HG11 VAL A 437       9.842 -25.209 -43.671  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      11.092 -25.086 -42.433  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      11.361 -26.086 -43.862  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      13.384 -22.979 -44.380  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      13.510 -24.730 -44.215  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      13.103 -23.738 -42.813  1.00  0.00           H  
ATOM     34  N   GLU A 438       9.064 -24.983 -46.083  1.00  0.00           N  
ATOM     35  CA  GLU A 438       7.639 -24.938 -46.387  1.00  0.00           C  
ATOM     36  C   GLU A 438       6.891 -24.105 -45.350  1.00  0.00           C  
ATOM     37  O   GLU A 438       7.256 -24.091 -44.170  1.00  0.00           O  
ATOM     38  CB  GLU A 438       7.074 -26.358 -46.421  1.00  0.00           C  
ATOM     39  CG  GLU A 438       5.724 -26.476 -47.110  1.00  0.00           C  
ATOM     40  CD  GLU A 438       5.240 -27.909 -47.189  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       5.907 -28.726 -47.861  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       4.202 -28.228 -46.573  1.00  0.00           O  
ATOM     43  H   GLU A 438       9.477 -25.845 -45.875  1.00  0.00           H  
ATOM     44  HA  GLU A 438       7.516 -24.484 -47.358  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       7.773 -26.996 -46.940  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       6.966 -26.712 -45.405  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       4.998 -25.896 -46.560  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       5.810 -26.084 -48.114  1.00  0.00           H  
ATOM     49  N   ASN A 439       5.843 -23.419 -45.791  1.00  0.00           N  
ATOM     50  CA  ASN A 439       5.044 -22.591 -44.896  1.00  0.00           C  
ATOM     51  C   ASN A 439       4.272 -23.470 -43.921  1.00  0.00           C  
ATOM     52  O   ASN A 439       3.261 -24.073 -44.281  1.00  0.00           O  
ATOM     53  CB  ASN A 439       4.068 -21.708 -45.685  1.00  0.00           C  
ATOM     54  CG  ASN A 439       3.671 -20.451 -44.923  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       3.959 -19.335 -45.355  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       3.005 -20.618 -43.788  1.00  0.00           N  
ATOM     57  H   ASN A 439       5.600 -23.475 -46.738  1.00  0.00           H  
ATOM     58  HA  ASN A 439       5.718 -21.961 -44.337  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       4.530 -21.412 -46.614  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       3.174 -22.274 -45.898  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       2.802 -21.534 -43.493  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       2.745 -19.820 -43.284  1.00  0.00           H  
ATOM     63  N   ASN A 440       4.761 -23.538 -42.694  1.00  0.00           N  
ATOM     64  CA  ASN A 440       4.130 -24.343 -41.657  1.00  0.00           C  
ATOM     65  C   ASN A 440       2.905 -23.630 -41.097  1.00  0.00           C  
ATOM     66  O   ASN A 440       2.541 -22.544 -41.558  1.00  0.00           O  
ATOM     67  CB  ASN A 440       5.126 -24.633 -40.530  1.00  0.00           C  
ATOM     68  CG  ASN A 440       5.106 -26.087 -40.095  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       4.066 -26.744 -40.130  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       6.255 -26.599 -39.681  1.00  0.00           N  
ATOM     71  H   ASN A 440       5.573 -23.035 -42.477  1.00  0.00           H  
ATOM     72  HA  ASN A 440       3.818 -25.276 -42.103  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       6.124 -24.393 -40.866  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       4.881 -24.018 -39.676  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       7.045 -26.020 -39.675  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       6.269 -27.537 -39.400  1.00  0.00           H  
ATOM     77  N   PHE A 441       2.277 -24.237 -40.102  1.00  0.00           N  
ATOM     78  CA  PHE A 441       1.103 -23.654 -39.473  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.433 -23.223 -38.051  1.00  0.00           C  
ATOM     80  O   PHE A 441       2.002 -24.004 -37.287  1.00  0.00           O  
ATOM     81  CB  PHE A 441      -0.057 -24.652 -39.480  1.00  0.00           C  
ATOM     82  CG  PHE A 441      -0.802 -24.675 -40.785  1.00  0.00           C  
ATOM     83  CD1 PHE A 441      -0.407 -25.522 -41.808  1.00  0.00           C  
ATOM     84  CD2 PHE A 441      -1.889 -23.841 -40.992  1.00  0.00           C  
ATOM     85  CE1 PHE A 441      -1.081 -25.537 -43.012  1.00  0.00           C  
ATOM     86  CE2 PHE A 441      -2.569 -23.852 -42.194  1.00  0.00           C  
ATOM     87  CZ  PHE A 441      -2.164 -24.701 -43.206  1.00  0.00           C  
ATOM     88  H   PHE A 441       2.618 -25.095 -39.772  1.00  0.00           H  
ATOM     89  HA  PHE A 441       0.822 -22.782 -40.044  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       0.328 -25.644 -39.296  1.00  0.00           H  
ATOM     91  HB3 PHE A 441      -0.756 -24.388 -38.700  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       0.439 -26.177 -41.656  1.00  0.00           H  
ATOM     93  HD2 PHE A 441      -2.206 -23.177 -40.200  1.00  0.00           H  
ATOM     94  HE1 PHE A 441      -0.763 -26.201 -43.801  1.00  0.00           H  
ATOM     95  HE2 PHE A 441      -3.415 -23.198 -42.342  1.00  0.00           H  
ATOM     96  HZ  PHE A 441      -2.693 -24.711 -44.147  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.093 -21.963 -37.704  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.352 -21.364 -36.383  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.171 -22.330 -35.212  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.050 -22.714 -34.872  1.00  0.00           O  
ATOM    101  CB  PRO A 442       0.318 -20.250 -36.328  1.00  0.00           C  
ATOM    102  CG  PRO A 442       0.201 -19.786 -37.738  1.00  0.00           C  
ATOM    103  CD  PRO A 442       0.432 -20.998 -38.605  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.342 -20.934 -36.336  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.619 -20.640 -35.957  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       0.667 -19.460 -35.681  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -0.788 -19.386 -37.910  1.00  0.00           H  
ATOM    108  HG3 PRO A 442       0.949 -19.034 -37.939  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.509 -21.390 -38.961  1.00  0.00           H  
ATOM    110  HD3 PRO A 442       1.073 -20.749 -39.437  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.288 -22.730 -34.623  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.289 -23.676 -33.515  1.00  0.00           C  
ATOM    113  C   CYS A 443       1.638 -23.116 -32.248  1.00  0.00           C  
ATOM    114  O   CYS A 443       0.711 -23.721 -31.709  1.00  0.00           O  
ATOM    115  CB  CYS A 443       3.720 -24.132 -33.212  1.00  0.00           C  
ATOM    116  SG  CYS A 443       4.972 -22.806 -33.266  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.153 -22.396 -34.969  1.00  0.00           H  
ATOM    118  HA  CYS A 443       1.718 -24.536 -33.827  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       3.745 -24.560 -32.222  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.007 -24.882 -33.931  1.00  0.00           H  
ATOM    121  N   SER A 444       2.124 -21.982 -31.756  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.584 -21.394 -30.534  1.00  0.00           C  
ATOM    123  C   SER A 444       0.135 -20.954 -30.702  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.672 -21.091 -29.782  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.449 -20.221 -30.086  1.00  0.00           C  
ATOM    126  OG  SER A 444       3.799 -20.625 -29.929  1.00  0.00           O  
ATOM    127  H   SER A 444       2.876 -21.538 -32.210  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.619 -22.152 -29.768  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.402 -19.437 -30.828  1.00  0.00           H  
ATOM    130  HB3 SER A 444       2.084 -19.848 -29.142  1.00  0.00           H  
ATOM    131  HG  SER A 444       4.269 -19.962 -29.387  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.195 -20.435 -31.875  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.553 -19.976 -32.147  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.516 -21.156 -32.238  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.728 -20.996 -32.104  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.593 -19.151 -33.434  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.405 -18.199 -33.635  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -0.647 -17.295 -34.835  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -0.158 -17.357 -32.389  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.490 -20.355 -32.573  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -1.856 -19.350 -31.322  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.623 -19.833 -34.272  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.499 -18.566 -33.434  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.487 -18.788 -33.829  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -1.053 -17.878 -35.648  1.00  0.00           H  
ATOM    146 HD12 LEU A 445       0.288 -16.849 -35.145  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -1.346 -16.515 -34.567  1.00  0.00           H  
ATOM    148 HD21 LEU A 445       0.627 -17.809 -31.799  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -1.064 -17.307 -31.804  1.00  0.00           H  
ATOM    150 HD23 LEU A 445       0.140 -16.360 -32.680  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.966 -22.339 -32.453  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.765 -23.552 -32.542  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.834 -24.223 -31.175  1.00  0.00           C  
ATOM    154  O   TYR A 446      -3.718 -25.036 -30.905  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -2.153 -24.508 -33.574  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -3.013 -25.711 -33.889  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -4.211 -25.573 -34.578  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.623 -26.988 -33.500  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -4.996 -26.672 -34.867  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -3.403 -28.090 -33.786  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -4.587 -27.927 -34.469  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -5.366 -29.024 -34.757  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.992 -22.401 -32.542  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.762 -23.278 -32.854  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -1.989 -23.971 -34.495  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -1.204 -24.866 -33.201  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -1.693 -27.114 -32.964  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -4.528 -24.588 -34.888  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -3.084 -29.074 -33.476  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -5.925 -26.545 -35.403  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -6.126 -28.742 -35.291  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.878 -23.882 -30.322  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -1.801 -24.453 -28.986  1.00  0.00           C  
ATOM    174  C   LYS A 447      -2.801 -23.810 -28.031  1.00  0.00           C  
ATOM    175  O   LYS A 447      -3.471 -24.511 -27.269  1.00  0.00           O  
ATOM    176  CB  LYS A 447      -0.379 -24.307 -28.434  1.00  0.00           C  
ATOM    177  CG  LYS A 447       0.026 -25.418 -27.474  1.00  0.00           C  
ATOM    178  CD  LYS A 447      -0.431 -26.785 -27.960  1.00  0.00           C  
ATOM    179  CE  LYS A 447       0.607 -27.436 -28.860  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       1.259 -28.596 -28.200  1.00  0.00           N  
ATOM    181  H   LYS A 447      -1.195 -23.236 -30.605  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -2.031 -25.503 -29.069  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       0.317 -24.303 -29.259  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -0.307 -23.365 -27.909  1.00  0.00           H  
ATOM    185  HG2 LYS A 447       1.102 -25.424 -27.381  1.00  0.00           H  
ATOM    186  HG3 LYS A 447      -0.417 -25.224 -26.509  1.00  0.00           H  
ATOM    187  HD2 LYS A 447      -0.600 -27.423 -27.106  1.00  0.00           H  
ATOM    188  HD3 LYS A 447      -1.352 -26.671 -28.513  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       0.122 -27.773 -29.764  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       1.360 -26.703 -29.108  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       1.984 -28.265 -27.523  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       1.718 -29.207 -28.911  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       0.554 -29.161 -27.681  1.00  0.00           H  
ATOM    194  N   ASP A 448      -2.899 -22.487 -28.054  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -3.817 -21.789 -27.162  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.506 -20.617 -27.852  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.577 -20.552 -29.078  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -3.070 -21.291 -25.920  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -3.882 -21.456 -24.650  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -4.906 -20.751 -24.491  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -3.502 -22.296 -23.806  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.339 -21.969 -28.674  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -4.571 -22.496 -26.850  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -2.152 -21.850 -25.813  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -2.837 -20.244 -26.044  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.021 -19.705 -27.039  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.722 -18.528 -27.518  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.755 -17.522 -28.138  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.614 -17.387 -27.698  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.482 -17.890 -26.355  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.409 -16.759 -26.760  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -8.018 -16.065 -25.563  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -7.328 -15.237 -24.934  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -9.185 -16.357 -25.240  1.00  0.00           O  
ATOM    215  H   GLU A 449      -4.928 -19.834 -26.069  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.429 -18.846 -28.269  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.076 -18.652 -25.873  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -5.766 -17.504 -25.644  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -6.848 -16.035 -27.332  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -8.205 -17.162 -27.369  1.00  0.00           H  
ATOM    221  N   ILE A 450      -5.220 -16.816 -29.159  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -4.405 -15.829 -29.834  1.00  0.00           C  
ATOM    223  C   ILE A 450      -4.394 -14.518 -29.050  1.00  0.00           C  
ATOM    224  O   ILE A 450      -5.440 -13.955 -28.728  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -4.891 -15.590 -31.283  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -4.112 -14.450 -31.933  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -6.387 -15.306 -31.324  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -2.663 -14.787 -32.194  1.00  0.00           C  
ATOM    229  H   ILE A 450      -6.135 -16.963 -29.462  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -3.396 -16.212 -29.877  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -4.710 -16.495 -31.841  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -4.570 -14.200 -32.878  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -4.140 -13.588 -31.283  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -6.843 -15.884 -32.114  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -6.548 -14.254 -31.507  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -6.829 -15.578 -30.376  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -2.066 -13.891 -32.118  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -2.563 -15.203 -33.187  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -2.325 -15.509 -31.466  1.00  0.00           H  
ATOM    240  N   MET A 451      -3.193 -14.060 -28.733  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.993 -12.830 -27.958  1.00  0.00           C  
ATOM    242  C   MET A 451      -3.447 -11.579 -28.715  1.00  0.00           C  
ATOM    243  O   MET A 451      -3.523 -10.495 -28.142  1.00  0.00           O  
ATOM    244  CB  MET A 451      -1.517 -12.694 -27.569  1.00  0.00           C  
ATOM    245  CG  MET A 451      -1.292 -11.900 -26.293  1.00  0.00           C  
ATOM    246  SD  MET A 451       0.075 -10.731 -26.432  1.00  0.00           S  
ATOM    247  CE  MET A 451       1.086 -11.236 -25.043  1.00  0.00           C  
ATOM    248  H   MET A 451      -2.413 -14.579 -29.011  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.581 -12.916 -27.057  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -1.104 -13.681 -27.430  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.989 -12.202 -28.373  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -2.193 -11.351 -26.061  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -1.076 -12.589 -25.489  1.00  0.00           H  
ATOM    254  HE1 MET A 451       1.029 -12.308 -24.928  1.00  0.00           H  
ATOM    255  HE2 MET A 451       0.726 -10.757 -24.144  1.00  0.00           H  
ATOM    256  HE3 MET A 451       2.112 -10.946 -25.220  1.00  0.00           H  
ATOM    257  N   LYS A 452      -3.756 -11.726 -29.997  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -4.203 -10.601 -30.795  1.00  0.00           C  
ATOM    259  C   LYS A 452      -5.662 -10.285 -30.494  1.00  0.00           C  
ATOM    260  O   LYS A 452      -6.103  -9.148 -30.670  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -4.017 -10.892 -32.288  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -4.292  -9.696 -33.191  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -3.432  -8.497 -32.817  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -3.523  -7.393 -33.859  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -4.386  -6.264 -33.412  1.00  0.00           N  
ATOM    266  H   LYS A 452      -3.689 -12.603 -30.409  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -3.600  -9.750 -30.525  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -2.999 -11.213 -32.454  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -4.686 -11.690 -32.571  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -4.077  -9.973 -34.212  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -5.332  -9.422 -33.101  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -3.766  -8.108 -31.866  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -2.402  -8.817 -32.733  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -2.529  -7.016 -34.054  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -3.933  -7.809 -34.769  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -4.915  -5.876 -34.216  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -3.801  -5.503 -32.998  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -5.063  -6.590 -32.687  1.00  0.00           H  
ATOM    279  N   GLU A 453      -6.399 -11.305 -30.036  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -7.820 -11.178 -29.688  1.00  0.00           C  
ATOM    281  C   GLU A 453      -8.698 -10.999 -30.938  1.00  0.00           C  
ATOM    282  O   GLU A 453      -9.806 -11.530 -31.009  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -8.029 -10.017 -28.696  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -9.421  -9.401 -28.722  1.00  0.00           C  
ATOM    285  CD  GLU A 453     -10.284  -9.848 -27.560  1.00  0.00           C  
ATOM    286  OE1 GLU A 453     -10.024  -9.412 -26.416  1.00  0.00           O  
ATOM    287  OE2 GLU A 453     -11.229 -10.632 -27.784  1.00  0.00           O  
ATOM    288  H   GLU A 453      -5.967 -12.178 -29.918  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -8.111 -12.098 -29.203  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -7.842 -10.379 -27.696  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -7.313  -9.240 -28.923  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -9.325  -8.326 -28.682  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -9.908  -9.684 -29.643  1.00  0.00           H  
ATOM    294  N   ILE A 454      -8.208 -10.249 -31.916  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -8.965 -10.001 -33.134  1.00  0.00           C  
ATOM    296  C   ILE A 454      -8.140 -10.302 -34.396  1.00  0.00           C  
ATOM    297  O   ILE A 454      -8.020  -9.482 -35.309  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -9.521  -8.549 -33.152  1.00  0.00           C  
ATOM    299  CG1 ILE A 454     -10.469  -8.329 -34.340  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -8.394  -7.525 -33.159  1.00  0.00           C  
ATOM    301  CD1 ILE A 454     -11.621  -9.309 -34.386  1.00  0.00           C  
ATOM    302  H   ILE A 454      -7.318  -9.846 -31.806  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -9.812 -10.673 -33.123  1.00  0.00           H  
ATOM    304  HB  ILE A 454     -10.079  -8.405 -32.238  1.00  0.00           H  
ATOM    305 HG12 ILE A 454     -10.885  -7.334 -34.281  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -9.912  -8.426 -35.260  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -8.811  -6.530 -33.087  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -7.833  -7.615 -34.077  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -7.742  -7.703 -32.318  1.00  0.00           H  
ATOM    310 HD11 ILE A 454     -11.487 -10.059 -33.620  1.00  0.00           H  
ATOM    311 HD12 ILE A 454     -11.651  -9.786 -35.355  1.00  0.00           H  
ATOM    312 HD13 ILE A 454     -12.549  -8.782 -34.215  1.00  0.00           H  
ATOM    313  N   GLU A 455      -7.600 -11.508 -34.462  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -6.834 -11.924 -35.629  1.00  0.00           C  
ATOM    315  C   GLU A 455      -7.793 -12.497 -36.668  1.00  0.00           C  
ATOM    316  O   GLU A 455      -8.185 -13.663 -36.597  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -5.764 -12.954 -35.252  1.00  0.00           C  
ATOM    318  CG  GLU A 455      -4.588 -12.982 -36.218  1.00  0.00           C  
ATOM    319  CD  GLU A 455      -3.254 -13.145 -35.517  1.00  0.00           C  
ATOM    320  OE1 GLU A 455      -2.656 -12.123 -35.110  1.00  0.00           O  
ATOM    321  OE2 GLU A 455      -2.785 -14.293 -35.379  1.00  0.00           O  
ATOM    322  H   GLU A 455      -7.745 -12.141 -33.730  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -6.356 -11.046 -36.041  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -5.386 -12.725 -34.265  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -6.214 -13.937 -35.236  1.00  0.00           H  
ATOM    326  HG2 GLU A 455      -4.719 -13.808 -36.902  1.00  0.00           H  
ATOM    327  HG3 GLU A 455      -4.576 -12.056 -36.773  1.00  0.00           H  
ATOM    328  N   ARG A 456      -8.197 -11.658 -37.612  1.00  0.00           N  
ATOM    329  CA  ARG A 456      -9.135 -12.063 -38.649  1.00  0.00           C  
ATOM    330  C   ARG A 456      -8.501 -11.936 -40.029  1.00  0.00           C  
ATOM    331  O   ARG A 456      -7.578 -11.145 -40.226  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -10.401 -11.200 -38.566  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -11.609 -11.794 -39.275  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -12.373 -12.757 -38.378  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -11.720 -14.065 -38.304  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -11.351 -14.647 -37.162  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -11.628 -14.060 -36.005  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -10.717 -15.814 -37.175  1.00  0.00           N  
ATOM    339  H   ARG A 456      -7.868 -10.733 -37.602  1.00  0.00           H  
ATOM    340  HA  ARG A 456      -9.400 -13.096 -38.477  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -10.657 -11.061 -37.526  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -10.192 -10.236 -39.006  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -12.270 -10.993 -39.568  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -11.273 -12.324 -40.154  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -12.429 -12.337 -37.385  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -13.370 -12.884 -38.773  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -11.539 -14.522 -39.157  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -12.115 -13.181 -35.986  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -11.360 -14.494 -35.138  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -10.506 -16.269 -38.045  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -10.440 -16.247 -36.314  1.00  0.00           H  
ATOM    352  N   GLU A 457      -9.009 -12.705 -40.985  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -8.503 -12.666 -42.350  1.00  0.00           C  
ATOM    354  C   GLU A 457      -9.112 -11.483 -43.100  1.00  0.00           C  
ATOM    355  O   GLU A 457      -9.792 -11.645 -44.114  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -8.809 -13.981 -43.074  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -7.949 -14.218 -44.311  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -6.462 -14.156 -44.021  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -5.880 -15.200 -43.658  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -5.866 -13.069 -44.166  1.00  0.00           O  
ATOM    361  H   GLU A 457      -9.752 -13.304 -40.772  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -7.433 -12.530 -42.302  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -8.649 -14.801 -42.390  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -9.846 -13.978 -43.380  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -8.179 -15.194 -44.709  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -8.189 -13.464 -45.048  1.00  0.00           H  
ATOM    367  N   SER A 458      -8.863 -10.292 -42.582  1.00  0.00           N  
ATOM    368  CA  SER A 458      -9.371  -9.066 -43.176  1.00  0.00           C  
ATOM    369  C   SER A 458      -8.311  -8.457 -44.092  1.00  0.00           C  
ATOM    370  O   SER A 458      -8.410  -7.307 -44.517  1.00  0.00           O  
ATOM    371  CB  SER A 458      -9.759  -8.079 -42.073  1.00  0.00           C  
ATOM    372  OG  SER A 458      -9.672  -8.688 -40.789  1.00  0.00           O  
ATOM    373  H   SER A 458      -8.318 -10.236 -41.765  1.00  0.00           H  
ATOM    374  HA  SER A 458     -10.245  -9.311 -43.761  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -9.093  -7.230 -42.101  1.00  0.00           H  
ATOM    376  HB3 SER A 458     -10.774  -7.748 -42.232  1.00  0.00           H  
ATOM    377  HG  SER A 458      -8.770  -8.599 -40.447  1.00  0.00           H  
ATOM    378  N   LYS A 459      -7.291  -9.247 -44.374  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -6.189  -8.822 -45.217  1.00  0.00           C  
ATOM    380  C   LYS A 459      -6.592  -8.803 -46.691  1.00  0.00           C  
ATOM    381  O   LYS A 459      -7.006  -9.823 -47.236  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -5.001  -9.765 -44.996  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -3.914  -9.680 -46.056  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -2.772 -10.642 -45.755  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -3.191 -12.095 -45.951  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -3.325 -12.818 -44.658  1.00  0.00           N  
ATOM    387  H   LYS A 459      -7.274 -10.151 -43.993  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -5.904  -7.824 -44.915  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -4.554  -9.536 -44.041  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -5.369 -10.780 -44.972  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -4.338  -9.930 -47.017  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -3.527  -8.672 -46.082  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -1.950 -10.424 -46.421  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -2.454 -10.502 -44.732  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -4.141 -12.115 -46.463  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -2.447 -12.591 -46.557  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -4.340 -12.952 -44.424  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -2.877 -12.279 -43.895  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -2.872 -13.755 -44.717  1.00  0.00           H  
ATOM    400  N   ARG A 460      -6.450  -7.628 -47.315  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -6.764  -7.415 -48.738  1.00  0.00           C  
ATOM    402  C   ARG A 460      -8.271  -7.297 -49.014  1.00  0.00           C  
ATOM    403  O   ARG A 460      -8.669  -6.864 -50.096  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -6.118  -8.511 -49.618  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -7.107  -9.355 -50.415  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -6.910 -10.841 -50.161  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -7.790 -11.660 -50.991  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -7.411 -12.259 -52.118  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -6.160 -12.142 -52.552  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -8.282 -12.979 -52.810  1.00  0.00           N  
ATOM    411  H   ARG A 460      -6.110  -6.869 -46.800  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -6.313  -6.471 -49.008  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -5.446  -8.037 -50.318  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -5.547  -9.173 -48.982  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -8.110  -9.083 -50.126  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -6.967  -9.156 -51.469  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -5.884 -11.097 -50.379  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -7.118 -11.044 -49.121  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -8.721 -11.769 -50.689  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -5.495 -11.607 -52.034  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -5.874 -12.597 -53.414  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -9.234 -13.075 -52.485  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -7.993 -13.439 -53.669  1.00  0.00           H  
ATOM    424  N   ILE A 461      -9.112  -7.670 -48.060  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -10.551  -7.584 -48.272  1.00  0.00           C  
ATOM    426  C   ILE A 461     -11.152  -6.337 -47.614  1.00  0.00           C  
ATOM    427  O   ILE A 461     -11.226  -6.228 -46.389  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -11.287  -8.863 -47.793  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -12.807  -8.662 -47.833  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -10.834  -9.278 -46.399  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -13.429  -8.991 -49.176  1.00  0.00           C  
ATOM    432  H   ILE A 461      -8.765  -8.006 -47.207  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -10.705  -7.502 -49.340  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -11.028  -9.664 -48.469  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -13.268  -9.298 -47.091  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -13.033  -7.630 -47.606  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -10.828 -10.355 -46.327  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -11.514  -8.872 -45.663  1.00  0.00           H  
ATOM    439 HG23 ILE A 461      -9.839  -8.899 -46.215  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -13.657 -10.045 -49.219  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -12.736  -8.739 -49.965  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -14.338  -8.422 -49.300  1.00  0.00           H  
ATOM    443  N   LYS A 462     -11.587  -5.405 -48.454  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -12.204  -4.160 -48.005  1.00  0.00           C  
ATOM    445  C   LYS A 462     -13.091  -3.615 -49.123  1.00  0.00           C  
ATOM    446  O   LYS A 462     -12.825  -2.557 -49.691  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -11.139  -3.130 -47.599  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -11.703  -1.911 -46.874  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -11.473  -1.987 -45.372  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -10.661  -0.803 -44.868  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -11.513   0.382 -44.577  1.00  0.00           N  
ATOM    452  H   LYS A 462     -11.498  -5.563 -49.418  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -12.824  -4.388 -47.149  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -10.425  -3.609 -46.946  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -10.627  -2.788 -48.487  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -11.219  -1.023 -47.255  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -12.765  -1.852 -47.065  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -12.431  -1.993 -44.872  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -10.942  -2.900 -45.146  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -10.148  -1.095 -43.963  1.00  0.00           H  
ATOM    461  HE3 LYS A 462      -9.934  -0.536 -45.620  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -11.400   0.678 -43.578  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -12.521   0.159 -44.745  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -11.247   1.180 -45.191  1.00  0.00           H  
ATOM    465  N   LEU A 463     -14.134  -4.368 -49.445  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -15.060  -3.991 -50.507  1.00  0.00           C  
ATOM    467  C   LEU A 463     -16.347  -3.416 -49.934  1.00  0.00           C  
ATOM    468  O   LEU A 463     -16.932  -2.491 -50.493  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -15.377  -5.205 -51.383  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -14.554  -5.310 -52.670  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -13.468  -6.367 -52.525  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -15.454  -5.627 -53.854  1.00  0.00           C  
ATOM    473  H   LEU A 463     -14.279  -5.206 -48.963  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -14.584  -3.237 -51.109  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -15.208  -6.097 -50.797  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -16.420  -5.166 -51.654  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -14.072  -4.362 -52.858  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -13.809  -7.144 -51.857  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -12.576  -5.911 -52.122  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -13.250  -6.793 -53.493  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -14.956  -6.325 -54.510  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -15.672  -4.717 -54.393  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -16.376  -6.064 -53.497  1.00  0.00           H  
ATOM    484  N   ASN A 464     -16.777  -3.967 -48.810  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -17.995  -3.509 -48.148  1.00  0.00           C  
ATOM    486  C   ASN A 464     -17.671  -2.316 -47.260  1.00  0.00           C  
ATOM    487  O   ASN A 464     -18.474  -1.392 -47.120  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -18.635  -4.629 -47.315  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -18.131  -6.013 -47.690  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -17.154  -6.500 -47.125  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -18.791  -6.650 -48.645  1.00  0.00           N  
ATOM    492  H   ASN A 464     -16.258  -4.696 -48.412  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -18.689  -3.193 -48.913  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -18.414  -4.462 -46.273  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -19.706  -4.605 -47.458  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -19.562  -6.203 -49.056  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -18.479  -7.548 -48.907  1.00  0.00           H  
ATOM    498  N   ASP A 465     -16.473  -2.360 -46.681  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -15.955  -1.310 -45.799  1.00  0.00           C  
ATOM    500  C   ASP A 465     -16.724  -1.204 -44.483  1.00  0.00           C  
ATOM    501  O   ASP A 465     -17.901  -1.559 -44.390  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -15.909   0.051 -46.496  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -14.733   0.879 -46.014  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -14.059   0.449 -45.049  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -14.465   1.950 -46.597  1.00  0.00           O  
ATOM    506  H   ASP A 465     -15.901  -3.138 -46.859  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -14.940  -1.590 -45.556  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -15.813  -0.097 -47.562  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -16.820   0.592 -46.288  1.00  0.00           H  
ATOM    510  N   ASN A 466     -16.020  -0.706 -43.473  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -16.558  -0.521 -42.129  1.00  0.00           C  
ATOM    512  C   ASN A 466     -15.458   0.032 -41.231  1.00  0.00           C  
ATOM    513  O   ASN A 466     -15.023  -0.627 -40.285  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -17.080  -1.845 -41.550  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -18.062  -1.646 -40.406  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -19.260  -1.899 -40.548  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -17.563  -1.202 -39.261  1.00  0.00           N  
ATOM    518  H   ASN A 466     -15.085  -0.447 -43.642  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -17.366   0.194 -42.183  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -17.577  -2.400 -42.332  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -16.244  -2.422 -41.182  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -16.595  -1.027 -39.214  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -18.179  -1.063 -38.506  1.00  0.00           H  
ATOM    524  N   ASP A 467     -14.992   1.230 -41.552  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -13.920   1.867 -40.790  1.00  0.00           C  
ATOM    526  C   ASP A 467     -14.432   2.414 -39.463  1.00  0.00           C  
ATOM    527  O   ASP A 467     -15.640   2.522 -39.245  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -13.274   2.992 -41.607  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -12.109   2.506 -42.448  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -11.514   1.458 -42.114  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -11.788   3.156 -43.461  1.00  0.00           O  
ATOM    532  H   ASP A 467     -15.366   1.695 -42.328  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -13.173   1.115 -40.586  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -14.014   3.421 -42.264  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -12.913   3.754 -40.932  1.00  0.00           H  
ATOM    536  N   ASP A 468     -13.508   2.753 -38.577  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -13.857   3.281 -37.266  1.00  0.00           C  
ATOM    538  C   ASP A 468     -13.241   4.661 -37.049  1.00  0.00           C  
ATOM    539  O   ASP A 468     -12.479   5.153 -37.882  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -13.395   2.316 -36.164  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -11.955   2.545 -35.744  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -11.044   2.203 -36.522  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -11.733   3.072 -34.636  1.00  0.00           O  
ATOM    544  H   ASP A 468     -12.561   2.641 -38.807  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -14.933   3.370 -37.223  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -14.026   2.443 -35.297  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -13.489   1.303 -36.525  1.00  0.00           H  
ATOM    548  N   GLU A 469     -13.578   5.277 -35.923  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -13.066   6.595 -35.582  1.00  0.00           C  
ATOM    550  C   GLU A 469     -12.565   6.613 -34.139  1.00  0.00           C  
ATOM    551  O   GLU A 469     -13.066   7.364 -33.297  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -14.154   7.654 -35.774  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -13.623   9.076 -35.787  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -13.742   9.728 -37.143  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -13.034   9.297 -38.078  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -14.543  10.679 -37.278  1.00  0.00           O  
ATOM    557  H   GLU A 469     -14.185   4.829 -35.301  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -12.240   6.813 -36.243  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -14.655   7.471 -36.712  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -14.870   7.567 -34.970  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -14.181   9.662 -35.073  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -12.581   9.060 -35.500  1.00  0.00           H  
ATOM    563  N   GLY A 470     -11.587   5.766 -33.854  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -11.045   5.688 -32.513  1.00  0.00           C  
ATOM    565  C   GLY A 470     -11.904   4.830 -31.614  1.00  0.00           C  
ATOM    566  O   GLY A 470     -12.250   5.227 -30.499  1.00  0.00           O  
ATOM    567  H   GLY A 470     -11.240   5.173 -34.557  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -10.051   5.265 -32.559  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -10.987   6.683 -32.099  1.00  0.00           H  
ATOM    570  N   ASN A 471     -12.257   3.659 -32.112  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -13.091   2.725 -31.376  1.00  0.00           C  
ATOM    572  C   ASN A 471     -12.233   1.777 -30.540  1.00  0.00           C  
ATOM    573  O   ASN A 471     -11.062   1.548 -30.843  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -13.963   1.927 -32.351  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -15.028   1.104 -31.650  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -15.587   1.520 -30.633  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -15.308  -0.077 -32.177  1.00  0.00           N  
ATOM    578  H   ASN A 471     -11.950   3.412 -33.022  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -13.728   3.293 -30.716  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -14.454   2.612 -33.025  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -13.335   1.258 -32.919  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -14.815  -0.357 -32.984  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -15.999  -0.627 -31.744  1.00  0.00           H  
ATOM    584  N   LYS A 472     -12.826   1.234 -29.486  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -12.129   0.309 -28.600  1.00  0.00           C  
ATOM    586  C   LYS A 472     -12.082  -1.086 -29.221  1.00  0.00           C  
ATOM    587  O   LYS A 472     -11.270  -1.929 -28.841  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -12.827   0.268 -27.235  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -12.099  -0.573 -26.195  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -13.027  -1.002 -25.065  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -14.357  -1.517 -25.594  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -15.408  -1.535 -24.545  1.00  0.00           N  
ATOM    593  H   LYS A 472     -13.762   1.461 -29.298  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -11.119   0.669 -28.471  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -12.909   1.276 -26.856  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -13.819  -0.138 -27.365  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -11.704  -1.455 -26.674  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -11.288   0.008 -25.781  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -12.549  -1.789 -24.500  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -13.209  -0.155 -24.419  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -14.679  -0.874 -26.400  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -14.216  -2.519 -25.969  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -15.759  -2.509 -24.409  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -16.207  -0.923 -24.825  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -15.023  -1.187 -23.640  1.00  0.00           H  
ATOM    606  N   LYS A 473     -12.953  -1.317 -30.190  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -13.007  -2.595 -30.876  1.00  0.00           C  
ATOM    608  C   LYS A 473     -12.594  -2.417 -32.331  1.00  0.00           C  
ATOM    609  O   LYS A 473     -13.394  -1.999 -33.168  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -14.414  -3.198 -30.787  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -14.518  -4.599 -31.372  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -15.782  -5.314 -30.909  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -17.029  -4.487 -31.180  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -17.793  -4.994 -32.348  1.00  0.00           N  
ATOM    615  H   LYS A 473     -13.566  -0.605 -30.460  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -12.306  -3.260 -30.393  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -14.709  -3.241 -29.750  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -15.100  -2.557 -31.322  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -14.534  -4.528 -32.450  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -13.658  -5.172 -31.061  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -15.865  -6.252 -31.433  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -15.708  -5.498 -29.846  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -17.663  -4.518 -30.307  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -16.734  -3.465 -31.371  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -17.283  -4.785 -33.234  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -18.731  -4.537 -32.386  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -17.926  -6.026 -32.274  1.00  0.00           H  
ATOM    628  N   ILE A 474     -11.343  -2.729 -32.620  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -10.815  -2.603 -33.966  1.00  0.00           C  
ATOM    630  C   ILE A 474     -10.472  -3.983 -34.521  1.00  0.00           C  
ATOM    631  O   ILE A 474     -10.218  -4.917 -33.760  1.00  0.00           O  
ATOM    632  CB  ILE A 474      -9.568  -1.684 -33.993  1.00  0.00           C  
ATOM    633  CG1 ILE A 474      -9.276  -1.209 -35.419  1.00  0.00           C  
ATOM    634  CG2 ILE A 474      -8.352  -2.389 -33.402  1.00  0.00           C  
ATOM    635  CD1 ILE A 474      -8.448   0.056 -35.478  1.00  0.00           C  
ATOM    636  H   ILE A 474     -10.755  -3.051 -31.908  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -11.582  -2.158 -34.585  1.00  0.00           H  
ATOM    638  HB  ILE A 474      -9.779  -0.823 -33.377  1.00  0.00           H  
ATOM    639 HG12 ILE A 474      -8.734  -1.983 -35.944  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -10.209  -1.021 -35.927  1.00  0.00           H  
ATOM    641 HG21 ILE A 474      -8.296  -3.395 -33.792  1.00  0.00           H  
ATOM    642 HG22 ILE A 474      -8.444  -2.425 -32.327  1.00  0.00           H  
ATOM    643 HG23 ILE A 474      -7.457  -1.848 -33.670  1.00  0.00           H  
ATOM    644 HD11 ILE A 474      -8.905   0.753 -36.166  1.00  0.00           H  
ATOM    645 HD12 ILE A 474      -7.451  -0.181 -35.816  1.00  0.00           H  
ATOM    646 HD13 ILE A 474      -8.399   0.501 -34.495  1.00  0.00           H  
ATOM    647  N   ILE A 475     -10.473  -4.111 -35.838  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -10.163  -5.379 -36.479  1.00  0.00           C  
ATOM    649  C   ILE A 475      -8.750  -5.351 -37.058  1.00  0.00           C  
ATOM    650  O   ILE A 475      -8.229  -4.285 -37.389  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -11.193  -5.713 -37.589  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -11.150  -7.205 -37.936  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -10.956  -4.865 -38.832  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -12.518  -7.847 -38.020  1.00  0.00           C  
ATOM    655  H   ILE A 475     -10.686  -3.333 -36.395  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -10.214  -6.151 -35.724  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -12.176  -5.475 -37.210  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -10.665  -7.332 -38.893  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -10.583  -7.728 -37.179  1.00  0.00           H  
ATOM    660 HG21 ILE A 475      -9.923  -4.951 -39.135  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -11.181  -3.832 -38.612  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -11.596  -5.211 -39.631  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -13.273  -7.124 -37.750  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -12.564  -8.687 -37.343  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -12.693  -8.188 -39.030  1.00  0.00           H  
ATOM    666  N   ALA A 476      -8.131  -6.515 -37.175  1.00  0.00           N  
ATOM    667  CA  ALA A 476      -6.787  -6.605 -37.716  1.00  0.00           C  
ATOM    668  C   ALA A 476      -6.827  -7.160 -39.133  1.00  0.00           C  
ATOM    669  O   ALA A 476      -7.212  -8.310 -39.347  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -5.909  -7.472 -36.827  1.00  0.00           C  
ATOM    671  H   ALA A 476      -8.589  -7.337 -36.895  1.00  0.00           H  
ATOM    672  HA  ALA A 476      -6.368  -5.609 -37.742  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -6.102  -7.235 -35.792  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -4.870  -7.282 -37.053  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -6.132  -8.513 -37.006  1.00  0.00           H  
ATOM    676  N   PRO A 477      -6.454  -6.342 -40.124  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -6.459  -6.754 -41.520  1.00  0.00           C  
ATOM    678  C   PRO A 477      -5.192  -7.523 -41.901  1.00  0.00           C  
ATOM    679  O   PRO A 477      -5.186  -8.751 -41.939  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -6.554  -5.424 -42.273  1.00  0.00           C  
ATOM    681  CG  PRO A 477      -5.956  -4.397 -41.363  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -6.013  -4.946 -39.957  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -7.324  -7.360 -41.745  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -6.001  -5.495 -43.200  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -7.589  -5.202 -42.486  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -4.929  -4.217 -41.647  1.00  0.00           H  
ATOM    687  HG3 PRO A 477      -6.524  -3.480 -41.428  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -5.036  -4.906 -39.499  1.00  0.00           H  
ATOM    689  HD3 PRO A 477      -6.726  -4.389 -39.366  1.00  0.00           H  
ATOM    690  N   ARG A 478      -4.118  -6.796 -42.178  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -2.854  -7.411 -42.546  1.00  0.00           C  
ATOM    692  C   ARG A 478      -2.043  -7.748 -41.302  1.00  0.00           C  
ATOM    693  O   ARG A 478      -1.547  -6.858 -40.612  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -2.058  -6.474 -43.459  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -0.695  -7.020 -43.860  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -0.292  -6.559 -45.252  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -0.395  -5.106 -45.407  1.00  0.00           N  
ATOM    698  CZ  ARG A 478       0.633  -4.264 -45.260  1.00  0.00           C  
ATOM    699  NH1 ARG A 478       1.837  -4.722 -44.938  1.00  0.00           N  
ATOM    700  NH2 ARG A 478       0.452  -2.960 -45.430  1.00  0.00           N  
ATOM    701  H   ARG A 478      -4.177  -5.822 -42.125  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -3.070  -8.323 -43.081  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -2.628  -6.297 -44.358  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -1.909  -5.536 -42.947  1.00  0.00           H  
ATOM    705  HG2 ARG A 478       0.043  -6.674 -43.151  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -0.732  -8.100 -43.844  1.00  0.00           H  
ATOM    707  HD2 ARG A 478       0.729  -6.858 -45.434  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -0.940  -7.034 -45.975  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -1.275  -4.739 -45.637  1.00  0.00           H  
ATOM    710 HH11 ARG A 478       1.989  -5.710 -44.801  1.00  0.00           H  
ATOM    711 HH12 ARG A 478       2.612  -4.080 -44.827  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -0.451  -2.599 -45.670  1.00  0.00           H  
ATOM    713 HH22 ARG A 478       1.227  -2.323 -45.315  1.00  0.00           H  
ATOM    714  N   ILE A 479      -1.913  -9.035 -41.023  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -1.163  -9.495 -39.867  1.00  0.00           C  
ATOM    716  C   ILE A 479      -0.027 -10.421 -40.302  1.00  0.00           C  
ATOM    717  O   ILE A 479      -0.088 -11.029 -41.374  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -2.087 -10.212 -38.849  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -1.427 -10.264 -37.469  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -2.448 -11.616 -39.322  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -1.552  -8.974 -36.687  1.00  0.00           C  
ATOM    722  H   ILE A 479      -2.332  -9.697 -41.610  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -0.739  -8.626 -39.384  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -3.002  -9.645 -38.775  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -1.886 -11.049 -36.887  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -0.376 -10.478 -37.590  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -3.040 -12.110 -38.565  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -1.543 -12.179 -39.498  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -3.016 -11.552 -40.238  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -0.568  -8.574 -36.494  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -2.052  -9.170 -35.750  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -2.126  -8.261 -37.259  1.00  0.00           H  
ATOM    733  N   PHE A 480       1.009 -10.515 -39.478  1.00  0.00           N  
ATOM    734  CA  PHE A 480       2.156 -11.361 -39.782  1.00  0.00           C  
ATOM    735  C   PHE A 480       1.857 -12.810 -39.427  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.977 -13.092 -38.609  1.00  0.00           O  
ATOM    737  CB  PHE A 480       3.403 -10.892 -39.030  1.00  0.00           C  
ATOM    738  CG  PHE A 480       3.602  -9.402 -39.056  1.00  0.00           C  
ATOM    739  CD1 PHE A 480       4.213  -8.792 -40.140  1.00  0.00           C  
ATOM    740  CD2 PHE A 480       3.179  -8.613 -37.999  1.00  0.00           C  
ATOM    741  CE1 PHE A 480       4.398  -7.423 -40.170  1.00  0.00           C  
ATOM    742  CE2 PHE A 480       3.362  -7.243 -38.024  1.00  0.00           C  
ATOM    743  CZ  PHE A 480       3.971  -6.648 -39.111  1.00  0.00           C  
ATOM    744  H   PHE A 480       1.002 -10.002 -38.644  1.00  0.00           H  
ATOM    745  HA  PHE A 480       2.342 -11.297 -40.843  1.00  0.00           H  
ATOM    746  HB2 PHE A 480       3.331 -11.203 -38.000  1.00  0.00           H  
ATOM    747  HB3 PHE A 480       4.273 -11.351 -39.475  1.00  0.00           H  
ATOM    748  HD1 PHE A 480       4.546  -9.399 -40.970  1.00  0.00           H  
ATOM    749  HD2 PHE A 480       2.702  -9.075 -37.148  1.00  0.00           H  
ATOM    750  HE1 PHE A 480       4.875  -6.961 -41.022  1.00  0.00           H  
ATOM    751  HE2 PHE A 480       3.027  -6.638 -37.195  1.00  0.00           H  
ATOM    752  HZ  PHE A 480       4.114  -5.578 -39.132  1.00  0.00           H  
ATOM    753  N   ILE A 481       2.590 -13.719 -40.044  1.00  0.00           N  
ATOM    754  CA  ILE A 481       2.405 -15.144 -39.813  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.329 -15.655 -38.714  1.00  0.00           C  
ATOM    756  O   ILE A 481       4.034 -16.645 -38.891  1.00  0.00           O  
ATOM    757  CB  ILE A 481       2.640 -15.972 -41.100  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       3.760 -15.351 -41.958  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       1.342 -16.103 -41.886  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       3.276 -14.521 -43.133  1.00  0.00           C  
ATOM    761  H   ILE A 481       3.272 -13.423 -40.680  1.00  0.00           H  
ATOM    762  HA  ILE A 481       1.381 -15.296 -39.502  1.00  0.00           H  
ATOM    763  HB  ILE A 481       2.943 -16.967 -40.802  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       4.362 -14.709 -41.333  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       4.382 -16.145 -42.348  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       0.853 -15.142 -41.936  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       0.692 -16.812 -41.394  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       1.559 -16.450 -42.886  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       3.046 -15.173 -43.965  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       4.047 -13.825 -43.424  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       2.388 -13.977 -42.848  1.00  0.00           H  
ATOM    772  N   SER A 482       3.316 -14.975 -37.578  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.134 -15.360 -36.448  1.00  0.00           C  
ATOM    774  C   SER A 482       3.580 -16.620 -35.797  1.00  0.00           C  
ATOM    775  O   SER A 482       2.418 -16.652 -35.390  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.166 -14.218 -35.434  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.562 -13.045 -35.968  1.00  0.00           O  
ATOM    778  H   SER A 482       2.735 -14.195 -37.490  1.00  0.00           H  
ATOM    779  HA  SER A 482       5.135 -15.550 -36.803  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.627 -14.513 -34.546  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.191 -13.996 -35.176  1.00  0.00           H  
ATOM    782  HG  SER A 482       4.093 -12.279 -35.727  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.417 -17.649 -35.705  1.00  0.00           N  
ATOM    784  CA  ASP A 483       4.027 -18.922 -35.103  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.595 -18.711 -33.660  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.717 -19.405 -33.144  1.00  0.00           O  
ATOM    787  CB  ASP A 483       5.203 -19.895 -35.138  1.00  0.00           C  
ATOM    788  CG  ASP A 483       5.126 -20.884 -36.279  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       4.218 -21.732 -36.264  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.994 -20.825 -37.175  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.332 -17.552 -36.060  1.00  0.00           H  
ATOM    792  HA  ASP A 483       3.203 -19.332 -35.669  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       6.120 -19.335 -35.239  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       5.228 -20.447 -34.210  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.222 -17.728 -33.033  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.939 -17.361 -31.655  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.645 -15.871 -31.590  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.248 -15.092 -32.331  1.00  0.00           O  
ATOM    799  CB  ASP A 484       5.139 -17.687 -30.772  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.845 -17.524 -29.300  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.672 -16.374 -28.855  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       4.803 -18.546 -28.588  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.897 -17.217 -33.523  1.00  0.00           H  
ATOM    804  HA  ASP A 484       3.077 -17.916 -31.321  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       5.438 -18.710 -30.948  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.954 -17.029 -31.032  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.720 -15.469 -30.731  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.374 -14.057 -30.614  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.547 -13.523 -29.189  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.578 -12.309 -28.974  1.00  0.00           O  
ATOM    811  CB  LYS A 485       0.935 -13.828 -31.082  1.00  0.00           C  
ATOM    812  CG  LYS A 485       0.718 -12.452 -31.684  1.00  0.00           C  
ATOM    813  CD  LYS A 485      -0.112 -12.507 -32.961  1.00  0.00           C  
ATOM    814  CE  LYS A 485       0.591 -13.274 -34.074  1.00  0.00           C  
ATOM    815  NZ  LYS A 485      -0.275 -13.417 -35.275  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.263 -16.133 -30.167  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.035 -13.507 -31.266  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       0.688 -14.570 -31.827  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.271 -13.939 -30.238  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       0.205 -11.834 -30.962  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       1.683 -12.022 -31.905  1.00  0.00           H  
ATOM    822  HD2 LYS A 485      -1.051 -12.995 -32.745  1.00  0.00           H  
ATOM    823  HD3 LYS A 485      -0.301 -11.498 -33.297  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       1.488 -12.742 -34.350  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       0.852 -14.256 -33.708  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       0.266 -13.225 -36.141  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485      -1.079 -12.748 -35.224  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485      -0.665 -14.381 -35.328  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.621 -14.419 -28.224  1.00  0.00           N  
ATOM    830  CA  ASP A 486       2.739 -14.027 -26.818  1.00  0.00           C  
ATOM    831  C   ASP A 486       4.185 -13.953 -26.333  1.00  0.00           C  
ATOM    832  O   ASP A 486       4.454 -13.360 -25.288  1.00  0.00           O  
ATOM    833  CB  ASP A 486       1.926 -14.967 -25.917  1.00  0.00           C  
ATOM    834  CG  ASP A 486       2.100 -16.434 -26.260  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       1.720 -16.836 -27.381  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       2.592 -17.192 -25.393  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.570 -15.375 -28.455  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.314 -13.039 -26.735  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       2.234 -14.823 -24.892  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       0.879 -14.718 -26.007  1.00  0.00           H  
ATOM    841  N   SER A 487       5.113 -14.537 -27.073  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.522 -14.508 -26.692  1.00  0.00           C  
ATOM    843  C   SER A 487       7.092 -13.117 -26.937  1.00  0.00           C  
ATOM    844  O   SER A 487       7.780 -12.544 -26.091  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.322 -15.546 -27.489  1.00  0.00           C  
ATOM    846  OG  SER A 487       8.477 -15.966 -26.775  1.00  0.00           O  
ATOM    847  H   SER A 487       4.845 -15.001 -27.904  1.00  0.00           H  
ATOM    848  HA  SER A 487       6.590 -14.736 -25.640  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.700 -16.408 -27.679  1.00  0.00           H  
ATOM    850  HB3 SER A 487       7.633 -15.113 -28.427  1.00  0.00           H  
ATOM    851  HG  SER A 487       8.204 -16.564 -26.059  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.789 -12.586 -28.111  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.245 -11.264 -28.517  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.526 -10.175 -27.727  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.118  -9.147 -27.402  1.00  0.00           O  
ATOM    856  CB  LEU A 488       6.987 -11.070 -30.011  1.00  0.00           C  
ATOM    857  CG  LEU A 488       5.859 -11.936 -30.571  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       4.989 -11.142 -31.534  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.425 -13.179 -31.246  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.236 -13.106 -28.732  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.306 -11.198 -28.328  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       6.740 -10.032 -30.182  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       7.893 -11.303 -30.549  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.233 -12.258 -29.755  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       4.772 -11.745 -32.403  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       5.513 -10.247 -31.837  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       4.066 -10.871 -31.044  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       6.664 -12.952 -32.275  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       5.692 -13.971 -31.214  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       7.319 -13.494 -30.730  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.241 -10.414 -27.439  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.402  -9.468 -26.691  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.199  -8.165 -27.461  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.651  -7.199 -26.928  1.00  0.00           O  
ATOM    875  CB  LYS A 489       5.017  -9.158 -25.321  1.00  0.00           C  
ATOM    876  CG  LYS A 489       4.967 -10.318 -24.348  1.00  0.00           C  
ATOM    877  CD  LYS A 489       5.266  -9.860 -22.932  1.00  0.00           C  
ATOM    878  CE  LYS A 489       4.057  -9.187 -22.301  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       3.005 -10.170 -21.928  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.841 -11.256 -27.741  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.439  -9.934 -26.541  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       6.051  -8.880 -25.460  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       4.486  -8.325 -24.883  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       3.980 -10.757 -24.374  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       5.700 -11.055 -24.643  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       5.539 -10.720 -22.339  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       6.087  -9.160 -22.955  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       4.376  -8.661 -21.412  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       3.644  -8.480 -23.007  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       3.012 -10.331 -20.896  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       3.176 -11.084 -22.406  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       2.066  -9.817 -22.205  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.658  -8.138 -28.703  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.553  -6.959 -29.537  1.00  0.00           C  
ATOM    895  C   CYS A 490       4.801  -7.332 -30.992  1.00  0.00           C  
ATOM    896  O   CYS A 490       5.862  -7.844 -31.336  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.563  -5.909 -29.059  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.221  -4.820 -30.359  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.098  -8.933 -29.066  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.553  -6.564 -29.438  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.086  -5.284 -28.329  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.400  -6.413 -28.596  1.00  0.00           H  
ATOM    903  N   PRO A 491       3.821  -7.108 -31.869  1.00  0.00           N  
ATOM    904  CA  PRO A 491       3.944  -7.449 -33.278  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.585  -6.341 -34.114  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.195  -6.122 -35.259  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.489  -7.665 -33.687  1.00  0.00           C  
ATOM    908  CG  PRO A 491       1.716  -6.712 -32.836  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.505  -6.525 -31.559  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.497  -8.367 -33.415  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.371  -7.447 -34.737  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.204  -8.687 -33.490  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.614  -5.770 -33.351  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       0.741  -7.127 -32.616  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.598  -5.476 -31.326  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.034  -7.053 -30.744  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.575  -5.648 -33.562  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.234  -4.593 -34.318  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.600  -5.070 -34.793  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.347  -5.686 -34.031  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.356  -3.295 -33.507  1.00  0.00           C  
ATOM    922  SG  CYS A 492       7.917  -3.100 -32.585  1.00  0.00           S  
ATOM    923  H   CYS A 492       5.872  -5.856 -32.648  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.627  -4.402 -35.185  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       6.267  -2.458 -34.181  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       5.547  -3.256 -32.791  1.00  0.00           H  
ATOM    927  N   ASP A 493       7.891  -4.809 -36.074  1.00  0.00           N  
ATOM    928  CA  ASP A 493       9.143  -5.227 -36.718  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.134  -6.731 -36.970  1.00  0.00           C  
ATOM    930  O   ASP A 493       8.669  -7.512 -36.143  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.373  -4.828 -35.900  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.513  -4.355 -36.778  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      11.357  -3.303 -37.438  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.559  -5.036 -36.831  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.227  -4.343 -36.615  1.00  0.00           H  
ATOM    936  HA  ASP A 493       9.194  -4.729 -37.678  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.104  -4.030 -35.225  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      10.708  -5.682 -35.329  1.00  0.00           H  
ATOM    939  N   PRO A 494       9.602  -7.160 -38.145  1.00  0.00           N  
ATOM    940  CA  PRO A 494       9.603  -8.560 -38.516  1.00  0.00           C  
ATOM    941  C   PRO A 494      10.896  -9.300 -38.164  1.00  0.00           C  
ATOM    942  O   PRO A 494      11.687  -9.623 -39.052  1.00  0.00           O  
ATOM    943  CB  PRO A 494       9.418  -8.491 -40.032  1.00  0.00           C  
ATOM    944  CG  PRO A 494      10.055  -7.202 -40.451  1.00  0.00           C  
ATOM    945  CD  PRO A 494      10.119  -6.313 -39.230  1.00  0.00           C  
ATOM    946  HA  PRO A 494       8.766  -9.081 -38.080  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       9.905  -9.339 -40.493  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       8.365  -8.503 -40.270  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      11.051  -7.392 -40.822  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       9.456  -6.735 -41.221  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      11.139  -6.018 -39.034  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       9.495  -5.441 -39.366  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.097  -9.612 -36.884  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.278 -10.368 -36.483  1.00  0.00           C  
ATOM    955  C   GLU A 495      11.918 -11.845 -36.537  1.00  0.00           C  
ATOM    956  O   GLU A 495      10.744 -12.192 -36.440  1.00  0.00           O  
ATOM    957  CB  GLU A 495      12.771  -9.970 -35.089  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.236 -10.322 -34.833  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.112 -10.180 -36.068  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.044 -11.053 -36.960  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      15.875  -9.199 -36.150  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.421  -9.368 -36.205  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.058 -10.176 -37.208  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      12.651  -8.904 -34.968  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.168 -10.477 -34.350  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.618  -9.666 -34.066  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      14.290 -11.344 -34.488  1.00  0.00           H  
ATOM    968  N   MET A 496      12.888 -12.715 -36.742  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.577 -14.129 -36.857  1.00  0.00           C  
ATOM    970  C   MET A 496      13.323 -15.013 -35.864  1.00  0.00           C  
ATOM    971  O   MET A 496      14.545 -15.144 -35.913  1.00  0.00           O  
ATOM    972  CB  MET A 496      12.865 -14.602 -38.285  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.754 -16.108 -38.461  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.853 -16.750 -39.738  1.00  0.00           S  
ATOM    975  CE  MET A 496      15.404 -15.980 -39.273  1.00  0.00           C  
ATOM    976  H   MET A 496      13.816 -12.399 -36.854  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.519 -14.235 -36.673  1.00  0.00           H  
ATOM    978  HB2 MET A 496      12.163 -14.130 -38.955  1.00  0.00           H  
ATOM    979  HB3 MET A 496      13.867 -14.302 -38.558  1.00  0.00           H  
ATOM    980  HG2 MET A 496      13.002 -16.583 -37.523  1.00  0.00           H  
ATOM    981  HG3 MET A 496      11.735 -16.350 -38.726  1.00  0.00           H  
ATOM    982  HE1 MET A 496      15.319 -15.577 -38.274  1.00  0.00           H  
ATOM    983  HE2 MET A 496      15.633 -15.183 -39.964  1.00  0.00           H  
ATOM    984  HE3 MET A 496      16.193 -16.717 -39.298  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.553 -15.673 -35.014  1.00  0.00           N  
ATOM    986  CA  VAL A 497      13.088 -16.615 -34.050  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.712 -18.014 -34.524  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.527 -18.323 -34.677  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.546 -16.360 -32.620  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      12.522 -17.639 -31.793  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.383 -15.303 -31.918  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.580 -15.557 -35.072  1.00  0.00           H  
ATOM    993  HA  VAL A 497      14.165 -16.518 -34.041  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.535 -15.990 -32.698  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      11.845 -17.517 -30.961  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      13.515 -17.846 -31.421  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      12.189 -18.459 -32.411  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      13.873 -14.685 -32.656  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      14.126 -15.784 -31.299  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      12.743 -14.688 -31.300  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.713 -18.836 -34.796  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.485 -20.190 -35.293  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.271 -21.179 -34.157  1.00  0.00           C  
ATOM   1004  O   SER A 498      12.803 -22.292 -34.396  1.00  0.00           O  
ATOM   1005  CB  SER A 498      14.664 -20.629 -36.163  1.00  0.00           C  
ATOM   1006  OG  SER A 498      15.614 -19.580 -36.299  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.637 -18.518 -34.678  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.590 -20.176 -35.899  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      15.148 -21.479 -35.707  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      14.303 -20.901 -37.144  1.00  0.00           H  
ATOM   1011  HG  SER A 498      15.184 -18.809 -36.687  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.601 -20.752 -32.931  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.447 -21.574 -31.720  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.791 -23.042 -31.987  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.955 -23.381 -32.218  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.026 -21.439 -31.127  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      10.903 -21.571 -32.152  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      10.392 -22.663 -32.398  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.518 -20.463 -32.767  1.00  0.00           N  
ATOM   1020  H   ASN A 499      13.961 -19.844 -32.835  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.153 -21.196 -30.992  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      11.887 -22.209 -30.382  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      11.938 -20.472 -30.649  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.968 -19.625 -32.539  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.803 -20.529 -33.431  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.783 -23.898 -31.969  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.966 -25.312 -32.219  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.690 -25.636 -33.688  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.467 -26.346 -34.333  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.032 -26.109 -31.309  1.00  0.00           C  
ATOM   1031  OG  SER A 500      11.115 -25.242 -30.660  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.874 -23.566 -31.787  1.00  0.00           H  
ATOM   1033  HA  SER A 500      13.989 -25.566 -31.987  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.478 -26.826 -31.899  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      12.614 -26.628 -30.561  1.00  0.00           H  
ATOM   1036  HG  SER A 500      10.650 -25.722 -29.959  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.571 -25.129 -34.210  1.00  0.00           N  
ATOM   1038  CA  THR A 501      11.185 -25.379 -35.602  1.00  0.00           C  
ATOM   1039  C   THR A 501      10.159 -24.362 -36.115  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.779 -24.391 -37.286  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.560 -26.781 -35.760  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      11.027 -27.665 -34.732  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      10.881 -27.374 -37.126  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.988 -24.585 -33.645  1.00  0.00           H  
ATOM   1045  HA  THR A 501      12.071 -25.329 -36.213  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.490 -26.673 -35.672  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.977 -27.549 -34.622  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      11.447 -28.286 -36.998  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      11.462 -26.666 -37.698  1.00  0.00           H  
ATOM   1050 HG23 THR A 501       9.962 -27.592 -37.648  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.694 -23.485 -35.243  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.689 -22.494 -35.623  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.323 -21.167 -36.012  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.495 -20.915 -35.746  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.702 -22.272 -34.475  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       6.607 -23.685 -34.101  1.00  0.00           S  
ATOM   1057  H   CYS A 502      10.020 -23.507 -34.325  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.147 -22.875 -36.476  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.257 -22.049 -33.580  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       7.074 -21.426 -34.714  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.526 -20.318 -36.633  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       8.970 -19.001 -37.056  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.243 -17.928 -36.248  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.076 -17.632 -36.491  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       8.697 -18.810 -38.551  1.00  0.00           C  
ATOM   1066  CG  ARG A 503       9.688 -17.887 -39.242  1.00  0.00           C  
ATOM   1067  CD  ARG A 503       9.519 -17.920 -40.752  1.00  0.00           C  
ATOM   1068  NE  ARG A 503       9.823 -19.236 -41.311  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      10.561 -19.432 -42.407  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      11.069 -18.399 -43.072  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      10.790 -20.663 -42.842  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.587 -20.587 -36.804  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.031 -18.925 -36.874  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       8.735 -19.774 -39.037  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       7.707 -18.394 -38.672  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.528 -16.879 -38.894  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.693 -18.202 -38.993  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       8.498 -17.665 -40.992  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      10.184 -17.190 -41.191  1.00  0.00           H  
ATOM   1080  HE  ARG A 503       9.455 -20.016 -40.842  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      10.903 -17.454 -42.756  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      11.625 -18.556 -43.906  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      10.416 -21.450 -42.357  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      11.348 -20.808 -43.681  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.931 -17.356 -35.277  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       8.336 -16.330 -34.429  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.735 -14.939 -34.902  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.925 -14.647 -34.998  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       8.800 -16.486 -32.971  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       8.396 -17.766 -32.283  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       7.596 -18.706 -32.908  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       8.826 -18.019 -30.986  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       7.232 -19.871 -32.258  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.467 -19.181 -30.332  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       7.667 -20.108 -30.969  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.861 -17.635 -35.117  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.262 -16.430 -34.474  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       9.876 -16.437 -32.946  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       8.401 -15.664 -32.395  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       7.255 -18.525 -33.916  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       9.453 -17.294 -30.488  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       6.607 -20.596 -32.758  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       8.810 -19.364 -29.324  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       7.383 -21.018 -30.461  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.754 -14.074 -35.154  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.050 -12.704 -35.563  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.183 -11.870 -34.302  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.192 -11.544 -33.659  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       6.947 -12.148 -36.466  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       7.028 -12.645 -37.882  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       6.659 -13.942 -38.197  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       7.477 -11.815 -38.897  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       6.736 -14.404 -39.497  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       7.557 -12.271 -40.199  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       7.186 -13.567 -40.499  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.818 -14.349 -35.034  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       8.995 -12.700 -36.090  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       5.987 -12.437 -36.067  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.015 -11.071 -36.485  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       7.767 -10.802 -38.662  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       6.304 -14.595 -37.409  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       7.909 -11.614 -40.981  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       6.445 -15.419 -39.729  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       7.249 -13.926 -41.515  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.419 -11.590 -33.925  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.701 -10.861 -32.691  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.681  -9.350 -32.854  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.001  -8.816 -33.916  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      11.068 -11.270 -32.103  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      11.058 -11.158 -30.584  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      11.439 -12.676 -32.537  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.168 -11.925 -34.470  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.944 -11.136 -31.972  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.816 -10.590 -32.484  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      11.825 -11.796 -30.169  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      10.093 -11.466 -30.209  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      11.245 -10.134 -30.298  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      11.483 -13.321 -31.672  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      12.401 -12.662 -33.026  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      10.692 -13.048 -33.224  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.324  -8.690 -31.754  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.267  -7.237 -31.672  1.00  0.00           C  
ATOM   1143  C   CYS A 507      10.678  -6.660 -31.616  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.509  -7.122 -30.828  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.496  -6.836 -30.409  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.235  -5.046 -30.193  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.105  -9.208 -30.952  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       8.755  -6.863 -32.544  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.523  -7.301 -30.433  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.034  -7.193 -29.544  1.00  0.00           H  
ATOM   1151  N   LYS A 508      10.955  -5.662 -32.449  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.279  -5.048 -32.475  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.246  -3.647 -33.090  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.043  -3.326 -33.970  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.249  -5.937 -33.259  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      14.670  -5.921 -32.719  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.630  -6.628 -33.662  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      15.500  -6.111 -35.087  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      16.526  -6.704 -35.981  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.257  -5.337 -33.064  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      12.626  -4.969 -31.456  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      12.889  -6.954 -33.232  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.275  -5.602 -34.286  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      14.989  -4.896 -32.597  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      14.687  -6.421 -31.762  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      16.641  -6.463 -33.322  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      15.414  -7.686 -33.651  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      14.519  -6.365 -35.462  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      15.616  -5.038 -35.081  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      16.369  -7.736 -36.070  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      17.479  -6.538 -35.593  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      16.469  -6.274 -36.930  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.342  -2.802 -32.616  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.247  -1.450 -33.127  1.00  0.00           C  
ATOM   1175  C   CYS A 509      11.380  -0.438 -31.995  1.00  0.00           C  
ATOM   1176  O   CYS A 509      10.710  -0.529 -30.966  1.00  0.00           O  
ATOM   1177  CB  CYS A 509       9.939  -1.253 -33.908  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       8.429  -1.161 -32.885  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.738  -3.082 -31.904  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.077  -1.306 -33.806  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.004  -0.334 -34.469  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509       9.819  -2.077 -34.598  1.00  0.00           H  
ATOM   1183  N   VAL A 510      12.270   0.516 -32.193  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      12.530   1.557 -31.207  1.00  0.00           C  
ATOM   1185  C   VAL A 510      11.540   2.706 -31.375  1.00  0.00           C  
ATOM   1186  O   VAL A 510      11.297   3.164 -32.490  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      13.967   2.104 -31.337  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      14.381   2.845 -30.074  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      14.943   0.977 -31.647  1.00  0.00           C  
ATOM   1190  H   VAL A 510      12.775   0.511 -33.026  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      12.412   1.129 -30.223  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      13.991   2.804 -32.159  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      13.632   2.698 -29.310  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      14.471   3.900 -30.290  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      15.330   2.465 -29.727  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      14.473   0.027 -31.435  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      15.827   1.085 -31.036  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      15.219   1.017 -32.689  1.00  0.00           H  
ATOM   1199  N   GLU A 511      10.967   3.157 -30.268  1.00  0.00           N  
ATOM   1200  CA  GLU A 511       9.988   4.241 -30.293  1.00  0.00           C  
ATOM   1201  C   GLU A 511      10.618   5.568 -30.717  1.00  0.00           C  
ATOM   1202  O   GLU A 511       9.922   6.468 -31.182  1.00  0.00           O  
ATOM   1203  CB  GLU A 511       9.331   4.382 -28.922  1.00  0.00           C  
ATOM   1204  CG  GLU A 511       7.900   4.887 -28.986  1.00  0.00           C  
ATOM   1205  CD  GLU A 511       7.506   5.682 -27.761  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511       8.344   5.841 -26.850  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511       6.352   6.153 -27.704  1.00  0.00           O  
ATOM   1208  H   GLU A 511      11.194   2.742 -29.409  1.00  0.00           H  
ATOM   1209  HA  GLU A 511       9.230   3.977 -31.014  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511       9.330   3.419 -28.436  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511       9.908   5.075 -28.329  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511       7.793   5.519 -29.855  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511       7.237   4.040 -29.075  1.00  0.00           H  
ATOM   1214  N   ARG A 512      11.931   5.683 -30.559  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      12.638   6.903 -30.934  1.00  0.00           C  
ATOM   1216  C   ARG A 512      12.611   7.093 -32.449  1.00  0.00           C  
ATOM   1217  O   ARG A 512      11.934   7.982 -32.962  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      14.083   6.860 -30.430  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      14.825   8.176 -30.595  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      14.108   9.311 -29.883  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      14.942  10.507 -29.784  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      15.593  10.870 -28.680  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      15.518  10.124 -27.582  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      16.327  11.977 -28.678  1.00  0.00           N  
ATOM   1225  H   ARG A 512      12.434   4.932 -30.186  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      12.129   7.736 -30.469  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      14.079   6.603 -29.381  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      14.619   6.098 -30.977  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      15.816   8.075 -30.179  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      14.895   8.410 -31.646  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      13.211   9.555 -30.433  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      13.841   8.986 -28.888  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      15.019  11.069 -30.585  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      14.970   9.279 -27.581  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      16.006  10.399 -26.746  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      16.395  12.545 -29.509  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      16.818  12.257 -27.843  1.00  0.00           H  
ATOM   1238  N   ARG A 513      13.343   6.251 -33.161  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      13.392   6.324 -34.611  1.00  0.00           C  
ATOM   1240  C   ARG A 513      13.728   4.957 -35.192  1.00  0.00           C  
ATOM   1241  O   ARG A 513      14.876   4.672 -35.535  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      14.419   7.369 -35.071  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      14.468   7.563 -36.584  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      13.888   8.907 -37.009  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      14.236   9.250 -38.395  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      13.430   9.929 -39.220  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      12.232  10.322 -38.805  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      13.824  10.212 -40.463  1.00  0.00           N  
ATOM   1249  H   ARG A 513      13.860   5.558 -32.699  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      12.412   6.616 -34.959  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      14.175   8.318 -34.617  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      15.399   7.062 -34.738  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      15.497   7.510 -36.909  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      13.901   6.773 -37.056  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      12.814   8.865 -36.919  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      14.274   9.673 -36.351  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      15.118   8.962 -38.720  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      11.927  10.112 -37.875  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      11.624  10.842 -39.422  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      14.726   9.920 -40.790  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      13.214  10.728 -41.085  1.00  0.00           H  
ATOM   1262  N   ALA A 514      12.715   4.110 -35.294  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      12.895   2.774 -35.840  1.00  0.00           C  
ATOM   1264  C   ALA A 514      12.750   2.806 -37.351  1.00  0.00           C  
ATOM   1265  O   ALA A 514      13.260   1.937 -38.057  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      11.887   1.808 -35.243  1.00  0.00           C  
ATOM   1267  H   ALA A 514      11.824   4.391 -34.996  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      13.889   2.434 -35.584  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      12.326   0.823 -35.180  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      11.010   1.772 -35.871  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      11.609   2.143 -34.255  1.00  0.00           H  
ATOM   1272  N   GLU A 515      12.045   3.822 -37.833  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      11.814   3.995 -39.256  1.00  0.00           C  
ATOM   1274  C   GLU A 515      13.100   4.420 -39.953  1.00  0.00           C  
ATOM   1275  O   GLU A 515      13.707   5.429 -39.589  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      10.719   5.041 -39.488  1.00  0.00           C  
ATOM   1277  CG  GLU A 515       9.895   4.802 -40.746  1.00  0.00           C  
ATOM   1278  CD  GLU A 515       8.400   4.817 -40.479  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515       7.984   4.395 -39.379  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515       7.636   5.256 -41.368  1.00  0.00           O  
ATOM   1281  H   GLU A 515      11.670   4.476 -37.210  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      11.491   3.046 -39.660  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      10.050   5.038 -38.640  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      11.181   6.015 -39.566  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      10.123   5.574 -41.464  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      10.162   3.840 -41.157  1.00  0.00           H  
ATOM   1287  N   VAL A 516      13.507   3.647 -40.947  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      14.717   3.944 -41.699  1.00  0.00           C  
ATOM   1289  C   VAL A 516      14.490   5.171 -42.571  1.00  0.00           C  
ATOM   1290  O   VAL A 516      13.472   5.276 -43.255  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      15.146   2.755 -42.590  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      16.605   2.888 -43.005  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      14.907   1.433 -41.873  1.00  0.00           C  
ATOM   1294  H   VAL A 516      12.978   2.860 -41.185  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      15.510   4.152 -40.994  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      14.540   2.769 -43.485  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      16.726   3.773 -43.614  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      16.899   2.018 -43.571  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      17.225   2.972 -42.124  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      13.918   1.433 -41.439  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      15.643   1.308 -41.093  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      14.990   0.620 -42.580  1.00  0.00           H  
ATOM   1303  N   THR A 517      15.431   6.101 -42.528  1.00  0.00           N  
ATOM   1304  CA  THR A 517      15.335   7.336 -43.293  1.00  0.00           C  
ATOM   1305  C   THR A 517      15.645   7.112 -44.782  1.00  0.00           C  
ATOM   1306  O   THR A 517      15.731   8.062 -45.564  1.00  0.00           O  
ATOM   1307  CB  THR A 517      16.267   8.416 -42.687  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      15.723   9.722 -42.912  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      17.680   8.339 -43.255  1.00  0.00           C  
ATOM   1310  H   THR A 517      16.216   5.960 -41.945  1.00  0.00           H  
ATOM   1311  HA  THR A 517      14.318   7.690 -43.208  1.00  0.00           H  
ATOM   1312  HB  THR A 517      16.321   8.252 -41.620  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      15.554   9.842 -43.855  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      17.675   8.677 -44.282  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      18.028   7.318 -43.213  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      18.337   8.968 -42.673  1.00  0.00           H  
ATOM   1317  N   SER A 518      15.797   5.852 -45.172  1.00  0.00           N  
ATOM   1318  CA  SER A 518      16.083   5.507 -46.558  1.00  0.00           C  
ATOM   1319  C   SER A 518      15.126   4.427 -47.065  1.00  0.00           C  
ATOM   1320  O   SER A 518      15.438   3.235 -47.030  1.00  0.00           O  
ATOM   1321  CB  SER A 518      17.534   5.039 -46.690  1.00  0.00           C  
ATOM   1322  OG  SER A 518      18.373   5.730 -45.777  1.00  0.00           O  
ATOM   1323  H   SER A 518      15.707   5.136 -44.511  1.00  0.00           H  
ATOM   1324  HA  SER A 518      15.947   6.398 -47.153  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      17.590   3.981 -46.482  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      17.881   5.229 -47.695  1.00  0.00           H  
ATOM   1327  HG  SER A 518      18.157   6.669 -45.796  1.00  0.00           H  
ATOM   1328  N   ASN A 519      13.963   4.858 -47.537  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      12.955   3.944 -48.062  1.00  0.00           C  
ATOM   1330  C   ASN A 519      12.511   4.407 -49.443  1.00  0.00           C  
ATOM   1331  O   ASN A 519      12.022   5.524 -49.600  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      11.750   3.873 -47.118  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      10.600   3.071 -47.705  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      10.796   1.973 -48.218  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519       9.394   3.616 -47.632  1.00  0.00           N  
ATOM   1336  H   ASN A 519      13.777   5.821 -47.539  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      13.401   2.964 -48.146  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      12.053   3.407 -46.194  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      11.401   4.875 -46.915  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519       9.307   4.498 -47.210  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519       8.639   3.115 -48.002  1.00  0.00           H  
ATOM   1342  N   ASN A 520      12.707   3.559 -50.444  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      12.342   3.910 -51.810  1.00  0.00           C  
ATOM   1344  C   ASN A 520      11.202   3.045 -52.332  1.00  0.00           C  
ATOM   1345  O   ASN A 520      10.428   3.475 -53.188  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      13.552   3.785 -52.736  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      13.981   5.119 -53.312  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      13.164   6.021 -53.509  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      15.266   5.255 -53.590  1.00  0.00           N  
ATOM   1350  H   ASN A 520      13.119   2.693 -50.264  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      12.016   4.936 -51.803  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      14.380   3.369 -52.180  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      13.304   3.126 -53.554  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      15.865   4.491 -53.415  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      15.578   6.115 -53.940  1.00  0.00           H  
ATOM   1356  N   GLU A 521      11.095   1.823 -51.822  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      10.041   0.917 -52.256  1.00  0.00           C  
ATOM   1358  C   GLU A 521       8.759   1.166 -51.464  1.00  0.00           C  
ATOM   1359  O   GLU A 521       8.404   0.404 -50.566  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      10.481  -0.543 -52.117  1.00  0.00           C  
ATOM   1361  CG  GLU A 521       9.846  -1.461 -53.152  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      10.249  -2.911 -52.985  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521       9.810  -3.548 -52.004  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      10.990  -3.429 -53.844  1.00  0.00           O  
ATOM   1365  H   GLU A 521      11.732   1.526 -51.142  1.00  0.00           H  
ATOM   1366  HA  GLU A 521       9.844   1.122 -53.298  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      11.554  -0.598 -52.226  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      10.207  -0.898 -51.135  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521       8.772  -1.393 -53.062  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      10.144  -1.131 -54.136  1.00  0.00           H  
ATOM   1371  N   VAL A 522       8.078   2.248 -51.804  1.00  0.00           N  
ATOM   1372  CA  VAL A 522       6.845   2.615 -51.141  1.00  0.00           C  
ATOM   1373  C   VAL A 522       5.689   1.757 -51.644  1.00  0.00           C  
ATOM   1374  O   VAL A 522       5.438   1.683 -52.846  1.00  0.00           O  
ATOM   1375  CB  VAL A 522       6.504   4.107 -51.357  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522       5.413   4.554 -50.395  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522       7.746   4.973 -51.200  1.00  0.00           C  
ATOM   1378  H   VAL A 522       8.415   2.816 -52.519  1.00  0.00           H  
ATOM   1379  HA  VAL A 522       6.979   2.447 -50.088  1.00  0.00           H  
ATOM   1380  HB  VAL A 522       6.133   4.228 -52.366  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522       4.452   4.485 -50.883  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522       5.593   5.577 -50.098  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522       5.420   3.920 -49.522  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522       7.471   6.015 -51.275  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522       8.454   4.730 -51.977  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522       8.192   4.788 -50.235  1.00  0.00           H  
ATOM   1387  N   VAL A 523       4.993   1.109 -50.718  1.00  0.00           N  
ATOM   1388  CA  VAL A 523       3.863   0.257 -51.067  1.00  0.00           C  
ATOM   1389  C   VAL A 523       2.695   1.102 -51.564  1.00  0.00           C  
ATOM   1390  O   VAL A 523       2.352   2.116 -50.953  1.00  0.00           O  
ATOM   1391  CB  VAL A 523       3.399  -0.596 -49.864  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523       2.563  -1.777 -50.333  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523       4.592  -1.076 -49.049  1.00  0.00           C  
ATOM   1394  H   VAL A 523       5.243   1.206 -49.779  1.00  0.00           H  
ATOM   1395  HA  VAL A 523       4.176  -0.409 -51.858  1.00  0.00           H  
ATOM   1396  HB  VAL A 523       2.782   0.021 -49.228  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523       2.789  -1.993 -51.366  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523       1.513  -1.536 -50.237  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523       2.788  -2.642 -49.727  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523       5.444  -0.443 -49.250  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523       4.830  -2.094 -49.320  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523       4.352  -1.031 -47.997  1.00  0.00           H  
ATOM   1403  N   VAL A 524       2.098   0.684 -52.675  1.00  0.00           N  
ATOM   1404  CA  VAL A 524       0.973   1.400 -53.263  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -0.231   1.373 -52.325  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -0.531   0.343 -51.720  1.00  0.00           O  
ATOM   1407  CB  VAL A 524       0.570   0.801 -54.629  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -0.216   1.814 -55.451  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524       1.799   0.326 -55.392  1.00  0.00           C  
ATOM   1410  H   VAL A 524       2.425  -0.127 -53.112  1.00  0.00           H  
ATOM   1411  HA  VAL A 524       1.273   2.427 -53.418  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -0.068  -0.051 -54.451  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      -1.239   1.840 -55.105  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -0.194   1.528 -56.492  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524       0.227   2.793 -55.336  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524       2.416   1.176 -55.647  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524       1.490  -0.178 -56.296  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524       2.364  -0.357 -54.775  1.00  0.00           H  
ATOM   1419  N   LYS A 525      -0.903   2.509 -52.201  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      -2.063   2.625 -51.330  1.00  0.00           C  
ATOM   1421  C   LYS A 525      -3.288   1.960 -51.951  1.00  0.00           C  
ATOM   1422  O   LYS A 525      -4.028   1.244 -51.278  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      -2.360   4.098 -51.041  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      -3.037   4.337 -49.701  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      -2.270   5.345 -48.858  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      -2.297   6.731 -49.483  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      -2.627   7.781 -48.485  1.00  0.00           N  
ATOM   1428  H   LYS A 525      -0.603   3.301 -52.708  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      -1.831   2.127 -50.399  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      -1.431   4.649 -51.053  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      -3.005   4.481 -51.817  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      -4.034   4.713 -49.874  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      -3.091   3.401 -49.164  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      -2.721   5.396 -47.878  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      -1.244   5.020 -48.770  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      -1.327   6.941 -49.906  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      -3.041   6.745 -50.266  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      -1.871   7.851 -47.770  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      -3.525   7.552 -48.004  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      -2.732   8.705 -48.958  1.00  0.00           H  
ATOM   1441  N   GLU A 526      -3.498   2.206 -53.235  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      -4.636   1.636 -53.942  1.00  0.00           C  
ATOM   1443  C   GLU A 526      -4.184   0.972 -55.238  1.00  0.00           C  
ATOM   1444  O   GLU A 526      -4.385   1.506 -56.331  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      -5.676   2.720 -54.232  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      -7.107   2.205 -54.270  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      -7.983   2.979 -55.238  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      -7.535   4.036 -55.739  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      -9.119   2.539 -55.503  1.00  0.00           O  
ATOM   1450  H   GLU A 526      -2.875   2.786 -53.719  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      -5.079   0.884 -53.305  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      -5.610   3.478 -53.466  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      -5.453   3.168 -55.189  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      -7.094   1.168 -54.571  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      -7.530   2.285 -53.279  1.00  0.00           H  
ATOM   1456  N   GLU A 527      -3.575  -0.197 -55.102  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      -3.093  -0.956 -56.246  1.00  0.00           C  
ATOM   1458  C   GLU A 527      -4.141  -1.980 -56.671  1.00  0.00           C  
ATOM   1459  O   GLU A 527      -4.990  -2.378 -55.873  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      -1.772  -1.655 -55.901  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      -0.966  -2.109 -57.113  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      -1.018  -1.123 -58.265  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      -1.929  -1.243 -59.111  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      -0.143  -0.233 -58.331  1.00  0.00           O  
ATOM   1465  H   GLU A 527      -3.452  -0.566 -54.204  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      -2.927  -0.265 -57.059  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      -1.159  -0.974 -55.328  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      -1.988  -2.523 -55.295  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527       0.063  -2.236 -56.817  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      -1.360  -3.056 -57.453  1.00  0.00           H  
ATOM   1471  N   TYR A 528      -4.078  -2.397 -57.925  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      -5.019  -3.370 -58.454  1.00  0.00           C  
ATOM   1473  C   TYR A 528      -4.513  -4.789 -58.235  1.00  0.00           C  
ATOM   1474  O   TYR A 528      -3.308  -5.045 -58.252  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      -5.268  -3.116 -59.937  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      -6.403  -2.153 -60.191  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      -7.724  -2.579 -60.136  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      -6.154  -0.819 -60.481  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      -8.765  -1.701 -60.366  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      -7.188   0.065 -60.712  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      -8.493  -0.381 -60.653  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      -9.527   0.497 -60.884  1.00  0.00           O  
ATOM   1483  H   TYR A 528      -3.372  -2.038 -58.514  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      -5.950  -3.250 -57.920  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      -4.375  -2.704 -60.383  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      -5.510  -4.051 -60.421  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      -5.132  -0.475 -60.526  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      -7.933  -3.615 -59.910  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      -6.974   1.099 -60.936  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      -9.786  -2.051 -60.319  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      -9.365   1.317 -60.404  1.00  0.00           H  
ATOM   1492  N   LYS A 529      -5.444  -5.704 -58.016  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      -5.110  -7.097 -57.775  1.00  0.00           C  
ATOM   1494  C   LYS A 529      -5.095  -7.892 -59.079  1.00  0.00           C  
ATOM   1495  O   LYS A 529      -6.104  -7.967 -59.783  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      -6.119  -7.702 -56.799  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      -5.557  -8.803 -55.915  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      -6.592  -9.890 -55.633  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      -7.997  -9.319 -55.459  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      -8.798  -9.411 -56.710  1.00  0.00           N  
ATOM   1501  H   LYS A 529      -6.385  -5.433 -58.009  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      -4.127  -7.132 -57.333  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      -6.492  -6.918 -56.159  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      -6.943  -8.112 -57.365  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      -4.708  -9.250 -56.409  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      -5.242  -8.369 -54.977  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      -6.599 -10.588 -56.457  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      -6.312 -10.408 -54.726  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      -8.502  -9.871 -54.681  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      -7.917  -8.282 -55.168  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      -9.822  -9.418 -56.490  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      -8.559 -10.279 -57.230  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      -8.600  -8.592 -57.328  1.00  0.00           H  
ATOM   1514  N   ASP A 530      -3.946  -8.484 -59.383  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      -3.780  -9.287 -60.593  1.00  0.00           C  
ATOM   1516  C   ASP A 530      -4.593 -10.570 -60.479  1.00  0.00           C  
ATOM   1517  O   ASP A 530      -5.215 -11.019 -61.442  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      -2.297  -9.609 -60.820  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      -2.075 -10.898 -61.593  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      -2.414 -10.948 -62.794  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      -1.541 -11.865 -61.010  1.00  0.00           O  
ATOM   1522  H   ASP A 530      -3.179  -8.379 -58.770  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      -4.151  -8.710 -61.428  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      -1.843  -8.801 -61.372  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      -1.808  -9.699 -59.860  1.00  0.00           H  
ATOM   1526  N   GLU A 531      -4.593 -11.139 -59.282  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      -5.337 -12.359 -59.008  1.00  0.00           C  
ATOM   1528  C   GLU A 531      -6.837 -12.082 -59.122  1.00  0.00           C  
ATOM   1529  O   GLU A 531      -7.376 -11.208 -58.435  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      -4.965 -12.879 -57.614  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      -5.968 -13.846 -57.006  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      -6.149 -13.618 -55.519  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      -5.215 -13.105 -54.868  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      -7.230 -13.933 -54.994  1.00  0.00           O  
ATOM   1535  H   GLU A 531      -4.088 -10.717 -58.558  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      -5.058 -13.091 -59.750  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      -4.012 -13.383 -57.679  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      -4.864 -12.035 -56.949  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      -6.921 -13.714 -57.498  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      -5.618 -14.855 -57.162  1.00  0.00           H  
ATOM   1541  N   TYR A 532      -7.499 -12.804 -60.012  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      -8.921 -12.609 -60.239  1.00  0.00           C  
ATOM   1543  C   TYR A 532      -9.761 -13.468 -59.303  1.00  0.00           C  
ATOM   1544  O   TYR A 532     -10.095 -14.611 -59.608  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      -9.273 -12.911 -61.695  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      -9.141 -11.712 -62.605  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      -9.879 -10.558 -62.375  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      -8.277 -11.731 -63.693  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      -9.761  -9.457 -63.203  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      -8.153 -10.634 -64.526  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      -8.897  -9.500 -64.276  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      -8.781  -8.407 -65.104  1.00  0.00           O  
ATOM   1553  H   TYR A 532      -7.014 -13.467 -60.550  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      -9.142 -11.571 -60.040  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      -8.614 -13.684 -62.065  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532     -10.293 -13.260 -61.748  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532     -10.556 -10.526 -61.533  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      -7.696 -12.621 -63.886  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532     -10.344  -8.569 -63.007  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      -7.476 -10.669 -65.366  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      -8.693  -7.603 -64.568  1.00  0.00           H  
ATOM   1562  N   ALA A 533     -10.114 -12.885 -58.168  1.00  0.00           N  
ATOM   1563  CA  ALA A 533     -10.940 -13.555 -57.173  1.00  0.00           C  
ATOM   1564  C   ALA A 533     -12.258 -12.813 -57.054  1.00  0.00           C  
ATOM   1565  O   ALA A 533     -13.074 -13.070 -56.166  1.00  0.00           O  
ATOM   1566  CB  ALA A 533     -10.231 -13.602 -55.829  1.00  0.00           C  
ATOM   1567  H   ALA A 533      -9.826 -11.965 -58.001  1.00  0.00           H  
ATOM   1568  HA  ALA A 533     -11.127 -14.566 -57.505  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533     -10.964 -13.626 -55.036  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      -9.610 -12.725 -55.719  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      -9.617 -14.488 -55.778  1.00  0.00           H  
ATOM   1572  N   ASP A 534     -12.436 -11.875 -57.965  1.00  0.00           N  
ATOM   1573  CA  ASP A 534     -13.620 -11.043 -58.023  1.00  0.00           C  
ATOM   1574  C   ASP A 534     -14.442 -11.422 -59.244  1.00  0.00           C  
ATOM   1575  O   ASP A 534     -13.917 -11.485 -60.357  1.00  0.00           O  
ATOM   1576  CB  ASP A 534     -13.216  -9.562 -58.084  1.00  0.00           C  
ATOM   1577  CG  ASP A 534     -11.746  -9.340 -57.751  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534     -10.890  -9.510 -58.648  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534     -11.432  -9.019 -56.586  1.00  0.00           O  
ATOM   1580  H   ASP A 534     -11.733 -11.730 -58.632  1.00  0.00           H  
ATOM   1581  HA  ASP A 534     -14.204 -11.219 -57.130  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534     -13.397  -9.188 -59.080  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534     -13.813  -9.002 -57.379  1.00  0.00           H  
ATOM   1584  N   ILE A 535     -15.718 -11.696 -59.031  1.00  0.00           N  
ATOM   1585  CA  ILE A 535     -16.604 -12.091 -60.117  1.00  0.00           C  
ATOM   1586  C   ILE A 535     -17.071 -10.874 -60.917  1.00  0.00           C  
ATOM   1587  O   ILE A 535     -17.630  -9.926 -60.363  1.00  0.00           O  
ATOM   1588  CB  ILE A 535     -17.829 -12.882 -59.590  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535     -18.847 -13.120 -60.710  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535     -18.485 -12.163 -58.420  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535     -18.701 -14.468 -61.383  1.00  0.00           C  
ATOM   1592  H   ILE A 535     -16.073 -11.644 -58.118  1.00  0.00           H  
ATOM   1593  HA  ILE A 535     -16.044 -12.739 -60.775  1.00  0.00           H  
ATOM   1594  HB  ILE A 535     -17.475 -13.838 -59.233  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535     -19.844 -13.063 -60.299  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535     -18.729 -12.356 -61.464  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535     -18.692 -12.871 -57.632  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535     -19.409 -11.709 -58.748  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535     -17.819 -11.396 -58.050  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535     -17.655 -14.666 -61.566  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535     -19.237 -14.463 -62.320  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535     -19.105 -15.235 -60.741  1.00  0.00           H  
ATOM   1603  N   PRO A 536     -16.841 -10.891 -62.240  1.00  0.00           N  
ATOM   1604  CA  PRO A 536     -17.238  -9.799 -63.126  1.00  0.00           C  
ATOM   1605  C   PRO A 536     -18.745  -9.585 -63.105  1.00  0.00           C  
ATOM   1606  O   PRO A 536     -19.517 -10.514 -63.356  1.00  0.00           O  
ATOM   1607  CB  PRO A 536     -16.784 -10.267 -64.514  1.00  0.00           C  
ATOM   1608  CG  PRO A 536     -15.761 -11.317 -64.254  1.00  0.00           C  
ATOM   1609  CD  PRO A 536     -16.172 -11.978 -62.971  1.00  0.00           C  
ATOM   1610  HA  PRO A 536     -16.739  -8.876 -62.869  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536     -17.629 -10.663 -65.056  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536     -16.362  -9.433 -65.056  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536     -15.756 -12.034 -65.061  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536     -14.788 -10.863 -64.146  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536     -16.857 -12.791 -63.165  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536     -15.307 -12.331 -62.431  1.00  0.00           H  
ATOM   1617  N   GLU A 537     -19.159  -8.366 -62.785  1.00  0.00           N  
ATOM   1618  CA  GLU A 537     -20.575  -8.023 -62.701  1.00  0.00           C  
ATOM   1619  C   GLU A 537     -21.216  -7.893 -64.087  1.00  0.00           C  
ATOM   1620  O   GLU A 537     -21.806  -6.865 -64.414  1.00  0.00           O  
ATOM   1621  CB  GLU A 537     -20.755  -6.721 -61.914  1.00  0.00           C  
ATOM   1622  CG  GLU A 537     -19.894  -6.641 -60.661  1.00  0.00           C  
ATOM   1623  CD  GLU A 537     -20.716  -6.500 -59.394  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537     -21.107  -7.534 -58.815  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537     -20.975  -5.356 -58.968  1.00  0.00           O  
ATOM   1626  H   GLU A 537     -18.493  -7.678 -62.579  1.00  0.00           H  
ATOM   1627  HA  GLU A 537     -21.072  -8.821 -62.168  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537     -20.499  -5.890 -62.554  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537     -21.790  -6.632 -61.619  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537     -19.302  -7.540 -60.589  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537     -19.239  -5.786 -60.745  1.00  0.00           H  
ATOM   1632  N   HIS A 538     -21.108  -8.948 -64.889  1.00  0.00           N  
ATOM   1633  CA  HIS A 538     -21.689  -8.972 -66.227  1.00  0.00           C  
ATOM   1634  C   HIS A 538     -21.682 -10.392 -66.792  1.00  0.00           C  
ATOM   1635  O   HIS A 538     -20.710 -10.830 -67.404  1.00  0.00           O  
ATOM   1636  CB  HIS A 538     -20.976  -7.995 -67.191  1.00  0.00           C  
ATOM   1637  CG  HIS A 538     -19.472  -8.037 -67.175  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538     -18.702  -7.139 -66.470  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538     -18.598  -8.847 -67.819  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538     -17.426  -7.393 -66.682  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538     -17.331  -8.426 -67.500  1.00  0.00           N  
ATOM   1642  H   HIS A 538     -20.635  -9.748 -64.558  1.00  0.00           H  
ATOM   1643  HA  HIS A 538     -22.719  -8.661 -66.128  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538     -21.291  -8.213 -68.199  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538     -21.277  -6.987 -66.943  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538     -19.041  -6.395 -65.923  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538     -18.853  -9.675 -68.465  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538     -16.595  -6.849 -66.258  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538     -16.530  -8.627 -68.035  1.00  0.00           H  
ATOM   1650  N   LYS A 539     -22.779 -11.104 -66.580  1.00  0.00           N  
ATOM   1651  CA  LYS A 539     -22.920 -12.472 -67.068  1.00  0.00           C  
ATOM   1652  C   LYS A 539     -24.374 -12.735 -67.445  1.00  0.00           C  
ATOM   1653  O   LYS A 539     -25.167 -13.188 -66.622  1.00  0.00           O  
ATOM   1654  CB  LYS A 539     -22.457 -13.483 -66.013  1.00  0.00           C  
ATOM   1655  CG  LYS A 539     -21.371 -14.430 -66.509  1.00  0.00           C  
ATOM   1656  CD  LYS A 539     -21.894 -15.381 -67.576  1.00  0.00           C  
ATOM   1657  CE  LYS A 539     -20.756 -16.095 -68.291  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539     -21.229 -16.847 -69.482  1.00  0.00           N  
ATOM   1659  H   LYS A 539     -23.522 -10.700 -66.085  1.00  0.00           H  
ATOM   1660  HA  LYS A 539     -22.305 -12.574 -67.951  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539     -22.072 -12.946 -65.159  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539     -23.305 -14.075 -65.702  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539     -20.563 -13.848 -66.927  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539     -21.004 -15.009 -65.674  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539     -22.531 -16.117 -67.109  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539     -22.463 -14.815 -68.299  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539     -20.031 -15.362 -68.608  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539     -20.292 -16.786 -67.602  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539     -20.559 -17.620 -69.709  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539     -21.297 -16.210 -70.310  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539     -22.164 -17.259 -69.303  1.00  0.00           H  
ATOM   1672  N   PRO A 540     -24.745 -12.432 -68.695  1.00  0.00           N  
ATOM   1673  CA  PRO A 540     -26.112 -12.614 -69.183  1.00  0.00           C  
ATOM   1674  C   PRO A 540     -26.451 -14.077 -69.435  1.00  0.00           C  
ATOM   1675  O   PRO A 540     -25.567 -14.902 -69.675  1.00  0.00           O  
ATOM   1676  CB  PRO A 540     -26.142 -11.830 -70.505  1.00  0.00           C  
ATOM   1677  CG  PRO A 540     -24.841 -11.096 -70.577  1.00  0.00           C  
ATOM   1678  CD  PRO A 540     -23.875 -11.871 -69.731  1.00  0.00           C  
ATOM   1679  HA  PRO A 540     -26.833 -12.193 -68.498  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540     -26.249 -12.520 -71.330  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540     -26.977 -11.145 -70.496  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540     -24.497 -11.059 -71.600  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540     -24.962 -10.096 -70.186  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540     -23.406 -12.653 -70.310  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540     -23.133 -11.215 -69.302  1.00  0.00           H  
ATOM   1686  N   THR A 541     -27.738 -14.387 -69.395  1.00  0.00           N  
ATOM   1687  CA  THR A 541     -28.216 -15.744 -69.631  1.00  0.00           C  
ATOM   1688  C   THR A 541     -28.268 -16.043 -71.132  1.00  0.00           C  
ATOM   1689  O   THR A 541     -29.291 -16.481 -71.662  1.00  0.00           O  
ATOM   1690  CB  THR A 541     -29.613 -15.954 -69.012  1.00  0.00           C  
ATOM   1691  OG1 THR A 541     -29.939 -14.853 -68.147  1.00  0.00           O  
ATOM   1692  CG2 THR A 541     -29.662 -17.252 -68.222  1.00  0.00           C  
ATOM   1693  H   THR A 541     -28.393 -13.679 -69.210  1.00  0.00           H  
ATOM   1694  HA  THR A 541     -27.525 -16.428 -69.160  1.00  0.00           H  
ATOM   1695  HB  THR A 541     -30.341 -16.006 -69.809  1.00  0.00           H  
ATOM   1696  HG1 THR A 541     -29.965 -14.033 -68.657  1.00  0.00           H  
ATOM   1697 HG21 THR A 541     -29.757 -17.029 -67.169  1.00  0.00           H  
ATOM   1698 HG22 THR A 541     -28.754 -17.812 -68.391  1.00  0.00           H  
ATOM   1699 HG23 THR A 541     -30.511 -17.837 -68.543  1.00  0.00           H  
ATOM   1700  N   TYR A 542     -27.155 -15.794 -71.808  1.00  0.00           N  
ATOM   1701  CA  TYR A 542     -27.053 -16.022 -73.240  1.00  0.00           C  
ATOM   1702  C   TYR A 542     -25.917 -16.988 -73.537  1.00  0.00           C  
ATOM   1703  O   TYR A 542     -26.145 -18.109 -73.997  1.00  0.00           O  
ATOM   1704  CB  TYR A 542     -26.816 -14.701 -73.973  1.00  0.00           C  
ATOM   1705  CG  TYR A 542     -28.083 -13.931 -74.273  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542     -28.613 -13.047 -73.344  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542     -28.740 -14.089 -75.484  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542     -29.768 -12.341 -73.613  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542     -29.895 -13.385 -75.762  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542     -30.405 -12.512 -74.822  1.00  0.00           C  
ATOM   1711  OH  TYR A 542     -31.554 -11.806 -75.093  1.00  0.00           O  
ATOM   1712  H   TYR A 542     -26.374 -15.443 -71.323  1.00  0.00           H  
ATOM   1713  HA  TYR A 542     -27.981 -16.455 -73.579  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542     -26.181 -14.072 -73.369  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542     -26.320 -14.904 -74.912  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542     -28.336 -14.777 -76.214  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542     -28.109 -12.916 -72.396  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542     -30.392 -13.521 -76.710  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542     -30.164 -11.657 -72.879  1.00  0.00           H  
ATOM   1720  HH  TYR A 542     -32.027 -11.629 -74.261  1.00  0.00           H  
ATOM   1721  N   ASP A 543     -24.696 -16.547 -73.265  1.00  0.00           N  
ATOM   1722  CA  ASP A 543     -23.513 -17.364 -73.492  1.00  0.00           C  
ATOM   1723  C   ASP A 543     -23.393 -18.432 -72.416  1.00  0.00           C  
ATOM   1724  O   ASP A 543     -23.185 -18.132 -71.238  1.00  0.00           O  
ATOM   1725  CB  ASP A 543     -22.239 -16.506 -73.524  1.00  0.00           C  
ATOM   1726  CG  ASP A 543     -22.292 -15.322 -72.579  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543     -23.083 -14.387 -72.835  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543     -21.534 -15.313 -71.584  1.00  0.00           O  
ATOM   1729  H   ASP A 543     -24.583 -15.641 -72.895  1.00  0.00           H  
ATOM   1730  HA  ASP A 543     -23.629 -17.850 -74.449  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543     -21.395 -17.120 -73.249  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543     -22.094 -16.133 -74.528  1.00  0.00           H  
ATOM   1733  N   LYS A 544     -23.530 -19.682 -72.830  1.00  0.00           N  
ATOM   1734  CA  LYS A 544     -23.442 -20.810 -71.917  1.00  0.00           C  
ATOM   1735  C   LYS A 544     -22.010 -21.326 -71.847  1.00  0.00           C  
ATOM   1736  O   LYS A 544     -21.755 -22.521 -72.005  1.00  0.00           O  
ATOM   1737  CB  LYS A 544     -24.390 -21.928 -72.365  1.00  0.00           C  
ATOM   1738  CG  LYS A 544     -25.750 -21.889 -71.683  1.00  0.00           C  
ATOM   1739  CD  LYS A 544     -26.735 -21.009 -72.439  1.00  0.00           C  
ATOM   1740  CE  LYS A 544     -27.038 -21.564 -73.824  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544     -26.594 -20.644 -74.904  1.00  0.00           N  
ATOM   1742  H   LYS A 544     -23.693 -19.851 -73.786  1.00  0.00           H  
ATOM   1743  HA  LYS A 544     -23.738 -20.468 -70.937  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544     -24.546 -21.846 -73.431  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544     -23.930 -22.881 -72.149  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544     -26.144 -22.893 -71.634  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544     -25.629 -21.501 -70.682  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544     -27.655 -20.952 -71.877  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544     -26.312 -20.021 -72.542  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544     -26.529 -22.510 -73.938  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544     -28.104 -21.719 -73.910  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544     -27.271 -20.669 -75.700  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544     -25.653 -20.927 -75.256  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544     -26.535 -19.668 -74.545  1.00  0.00           H  
ATOM   1755  N   MET A 545     -21.085 -20.413 -71.602  1.00  0.00           N  
ATOM   1756  CA  MET A 545     -19.677 -20.743 -71.496  1.00  0.00           C  
ATOM   1757  C   MET A 545     -19.046 -19.889 -70.411  1.00  0.00           C  
ATOM   1758  O   MET A 545     -17.971 -20.261 -69.901  1.00  0.00           O  
ATOM   1759  CB  MET A 545     -18.966 -20.524 -72.836  1.00  0.00           C  
ATOM   1760  CG  MET A 545     -18.696 -19.061 -73.157  1.00  0.00           C  
ATOM   1761  SD  MET A 545     -18.483 -18.763 -74.925  1.00  0.00           S  
ATOM   1762  CE  MET A 545     -16.951 -19.640 -75.227  1.00  0.00           C  
ATOM   1763  OXT MET A 545     -19.649 -18.850 -70.063  1.00  0.00           O  
ATOM   1764  H   MET A 545     -21.359 -19.479 -71.476  1.00  0.00           H  
ATOM   1765  HA  MET A 545     -19.597 -21.783 -71.216  1.00  0.00           H  
ATOM   1766  HB2 MET A 545     -18.021 -21.045 -72.819  1.00  0.00           H  
ATOM   1767  HB3 MET A 545     -19.579 -20.934 -73.624  1.00  0.00           H  
ATOM   1768  HG2 MET A 545     -19.530 -18.469 -72.807  1.00  0.00           H  
ATOM   1769  HG3 MET A 545     -17.797 -18.753 -72.644  1.00  0.00           H  
ATOM   1770  HE1 MET A 545     -16.129 -19.086 -74.798  1.00  0.00           H  
ATOM   1771  HE2 MET A 545     -16.800 -19.742 -76.292  1.00  0.00           H  
ATOM   1772  HE3 MET A 545     -17.001 -20.620 -74.775  1.00  0.00           H  
TER    1773      MET A 545                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A 436      -3.762 -27.047 -47.669  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -3.452 -27.718 -46.390  1.00  0.00           C  
ATOM      3  C   GLU A 436      -2.008 -28.219 -46.374  1.00  0.00           C  
ATOM      4  O   GLU A 436      -1.708 -29.264 -45.799  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -4.427 -28.884 -46.202  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -4.761 -29.169 -44.747  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -5.386 -27.978 -44.051  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -5.844 -27.050 -44.749  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -5.420 -27.962 -42.807  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -3.438 -27.629 -48.472  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -3.284 -26.121 -47.712  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -4.785 -26.897 -47.757  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -3.587 -27.010 -45.588  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -5.347 -28.656 -46.722  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -3.992 -29.774 -46.630  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -5.454 -29.996 -44.703  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -3.851 -29.433 -44.229  1.00  0.00           H  
ATOM     18  N   VAL A 437      -1.110 -27.467 -47.005  1.00  0.00           N  
ATOM     19  CA  VAL A 437       0.298 -27.842 -47.051  1.00  0.00           C  
ATOM     20  C   VAL A 437       1.183 -26.647 -46.710  1.00  0.00           C  
ATOM     21  O   VAL A 437       1.339 -25.727 -47.512  1.00  0.00           O  
ATOM     22  CB  VAL A 437       0.700 -28.401 -48.437  1.00  0.00           C  
ATOM     23  CG1 VAL A 437       2.177 -28.782 -48.458  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -0.169 -29.597 -48.799  1.00  0.00           C  
ATOM     25  H   VAL A 437      -1.396 -26.636 -47.444  1.00  0.00           H  
ATOM     26  HA  VAL A 437       0.459 -28.616 -46.313  1.00  0.00           H  
ATOM     27  HB  VAL A 437       0.540 -27.630 -49.177  1.00  0.00           H  
ATOM     28 HG11 VAL A 437       2.574 -28.735 -47.455  1.00  0.00           H  
ATOM     29 HG12 VAL A 437       2.716 -28.094 -49.091  1.00  0.00           H  
ATOM     30 HG13 VAL A 437       2.285 -29.785 -48.841  1.00  0.00           H  
ATOM     31 HG21 VAL A 437       0.251 -30.102 -49.657  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -1.167 -29.258 -49.034  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -0.209 -30.279 -47.963  1.00  0.00           H  
ATOM     34  N   GLU A 438       1.750 -26.672 -45.516  1.00  0.00           N  
ATOM     35  CA  GLU A 438       2.624 -25.606 -45.048  1.00  0.00           C  
ATOM     36  C   GLU A 438       4.002 -26.193 -44.740  1.00  0.00           C  
ATOM     37  O   GLU A 438       4.141 -27.409 -44.584  1.00  0.00           O  
ATOM     38  CB  GLU A 438       2.016 -24.955 -43.794  1.00  0.00           C  
ATOM     39  CG  GLU A 438       2.315 -23.464 -43.601  1.00  0.00           C  
ATOM     40  CD  GLU A 438       3.124 -22.833 -44.717  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       2.530 -22.385 -45.717  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       4.366 -22.761 -44.583  1.00  0.00           O  
ATOM     43  H   GLU A 438       1.583 -27.437 -44.926  1.00  0.00           H  
ATOM     44  HA  GLU A 438       2.715 -24.869 -45.833  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       0.946 -25.073 -43.835  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       2.386 -25.483 -42.925  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       1.377 -22.936 -43.528  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       2.860 -23.344 -42.675  1.00  0.00           H  
ATOM     49  N   ASN A 439       5.012 -25.341 -44.653  1.00  0.00           N  
ATOM     50  CA  ASN A 439       6.371 -25.789 -44.360  1.00  0.00           C  
ATOM     51  C   ASN A 439       6.542 -26.050 -42.864  1.00  0.00           C  
ATOM     52  O   ASN A 439       7.514 -26.675 -42.434  1.00  0.00           O  
ATOM     53  CB  ASN A 439       7.394 -24.752 -44.850  1.00  0.00           C  
ATOM     54  CG  ASN A 439       7.785 -23.744 -43.781  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       8.867 -23.827 -43.199  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       6.911 -22.783 -43.526  1.00  0.00           N  
ATOM     57  H   ASN A 439       4.840 -24.377 -44.785  1.00  0.00           H  
ATOM     58  HA  ASN A 439       6.531 -26.715 -44.891  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       8.288 -25.265 -45.171  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       6.975 -24.214 -45.689  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       6.065 -22.770 -44.038  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       7.136 -22.126 -42.837  1.00  0.00           H  
ATOM     63  N   ASN A 440       5.584 -25.574 -42.079  1.00  0.00           N  
ATOM     64  CA  ASN A 440       5.609 -25.753 -40.635  1.00  0.00           C  
ATOM     65  C   ASN A 440       4.191 -25.683 -40.077  1.00  0.00           C  
ATOM     66  O   ASN A 440       3.256 -25.337 -40.798  1.00  0.00           O  
ATOM     67  CB  ASN A 440       6.494 -24.687 -39.979  1.00  0.00           C  
ATOM     68  CG  ASN A 440       6.768 -24.973 -38.514  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       6.613 -24.107 -37.665  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       7.172 -26.199 -38.206  1.00  0.00           N  
ATOM     71  H   ASN A 440       4.832 -25.093 -42.482  1.00  0.00           H  
ATOM     72  HA  ASN A 440       6.018 -26.731 -40.427  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       7.438 -24.643 -40.501  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       6.003 -23.728 -40.054  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       7.274 -26.850 -38.928  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       7.356 -26.395 -37.264  1.00  0.00           H  
ATOM     77  N   PHE A 441       4.038 -26.004 -38.802  1.00  0.00           N  
ATOM     78  CA  PHE A 441       2.740 -25.969 -38.152  1.00  0.00           C  
ATOM     79  C   PHE A 441       2.772 -24.983 -36.990  1.00  0.00           C  
ATOM     80  O   PHE A 441       3.644 -25.070 -36.127  1.00  0.00           O  
ATOM     81  CB  PHE A 441       2.336 -27.368 -37.662  1.00  0.00           C  
ATOM     82  CG  PHE A 441       3.444 -28.140 -36.989  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       4.348 -28.878 -37.737  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       3.575 -28.127 -35.609  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       5.362 -29.587 -37.121  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       4.587 -28.834 -34.989  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       5.481 -29.563 -35.746  1.00  0.00           C  
ATOM     88  H   PHE A 441       4.824 -26.261 -38.276  1.00  0.00           H  
ATOM     89  HA  PHE A 441       2.018 -25.626 -38.878  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       1.528 -27.271 -36.953  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       1.993 -27.949 -38.506  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       2.877 -27.556 -35.017  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       4.255 -28.897 -38.813  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       4.677 -28.815 -33.912  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       6.061 -30.158 -37.715  1.00  0.00           H  
ATOM     96  HZ  PHE A 441       6.272 -30.116 -35.263  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.827 -24.029 -36.968  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.744 -23.007 -35.916  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.694 -23.616 -34.518  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.752 -24.332 -34.175  1.00  0.00           O  
ATOM    101  CB  PRO A 442       0.436 -22.267 -36.224  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -0.289 -23.121 -37.211  1.00  0.00           C  
ATOM    103  CD  PRO A 442       0.769 -23.861 -37.971  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.573 -22.315 -35.974  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.134 -22.150 -35.315  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       0.661 -21.296 -36.637  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -0.934 -23.815 -36.692  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -0.867 -22.500 -37.879  1.00  0.00           H  
ATOM    109  HD2 PRO A 442       0.396 -24.818 -38.306  1.00  0.00           H  
ATOM    110  HD3 PRO A 442       1.119 -23.273 -38.806  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.718 -23.349 -33.719  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.790 -23.899 -32.376  1.00  0.00           C  
ATOM    113  C   CYS A 443       1.903 -23.143 -31.385  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.113 -23.762 -30.668  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.241 -23.946 -31.877  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.307 -22.582 -32.453  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.459 -22.782 -34.059  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.424 -24.914 -32.435  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.236 -23.918 -30.800  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.690 -24.871 -32.203  1.00  0.00           H  
ATOM    121  N   SER A 444       2.013 -21.820 -31.330  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.196 -21.047 -30.395  1.00  0.00           C  
ATOM    123  C   SER A 444      -0.244 -20.938 -30.875  1.00  0.00           C  
ATOM    124  O   SER A 444      -1.176 -20.936 -30.071  1.00  0.00           O  
ATOM    125  CB  SER A 444       1.780 -19.652 -30.190  1.00  0.00           C  
ATOM    126  OG  SER A 444       2.576 -19.599 -29.018  1.00  0.00           O  
ATOM    127  H   SER A 444       2.651 -21.352 -31.920  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.204 -21.567 -29.448  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.397 -19.395 -31.036  1.00  0.00           H  
ATOM    130  HB3 SER A 444       0.974 -18.939 -30.101  1.00  0.00           H  
ATOM    131  HG  SER A 444       2.757 -18.670 -28.799  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.420 -20.844 -32.187  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.750 -20.717 -32.780  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.555 -22.009 -32.658  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.782 -21.992 -32.747  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.640 -20.287 -34.243  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.567 -19.228 -34.527  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -0.505 -18.917 -36.016  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -0.841 -17.958 -33.734  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.365 -20.846 -32.773  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.271 -19.945 -32.233  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.421 -21.161 -34.838  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.596 -19.890 -34.553  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.400 -19.615 -34.223  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -1.150 -19.597 -36.552  1.00  0.00           H  
ATOM    146 HD12 LEU A 445       0.511 -19.034 -36.365  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -0.830 -17.901 -36.186  1.00  0.00           H  
ATOM    148 HD21 LEU A 445       0.014 -17.301 -33.798  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -1.024 -18.213 -32.700  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -1.710 -17.460 -34.140  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.873 -23.123 -32.439  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.555 -24.400 -32.280  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.805 -24.657 -30.799  1.00  0.00           C  
ATOM    154  O   TYR A 446      -3.704 -25.407 -30.421  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.737 -25.547 -32.889  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.332 -26.917 -32.630  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.550 -27.284 -33.192  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -1.684 -27.835 -31.811  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -4.103 -28.526 -32.945  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.235 -29.078 -31.558  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.443 -29.419 -32.128  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -3.999 -30.653 -31.870  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.898 -23.085 -32.365  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.507 -24.334 -32.788  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -1.675 -25.410 -33.957  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.742 -25.532 -32.469  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -0.737 -27.567 -31.367  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -4.064 -26.584 -33.831  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -1.716 -29.778 -30.919  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -5.050 -28.793 -33.392  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -4.808 -30.533 -31.351  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.997 -24.021 -29.962  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -2.121 -24.174 -28.523  1.00  0.00           C  
ATOM    174  C   LYS A 447      -3.267 -23.326 -27.979  1.00  0.00           C  
ATOM    175  O   LYS A 447      -4.048 -23.789 -27.149  1.00  0.00           O  
ATOM    176  CB  LYS A 447      -0.799 -23.793 -27.833  1.00  0.00           C  
ATOM    177  CG  LYS A 447      -0.966 -23.219 -26.429  1.00  0.00           C  
ATOM    178  CD  LYS A 447      -0.726 -24.268 -25.354  1.00  0.00           C  
ATOM    179  CE  LYS A 447      -2.014 -24.976 -24.955  1.00  0.00           C  
ATOM    180  NZ  LYS A 447      -3.096 -24.024 -24.584  1.00  0.00           N  
ATOM    181  H   LYS A 447      -1.300 -23.433 -30.324  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -2.332 -25.213 -28.319  1.00  0.00           H  
ATOM    183  HB2 LYS A 447      -0.181 -24.674 -27.763  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -0.294 -23.057 -28.439  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -0.259 -22.416 -26.294  1.00  0.00           H  
ATOM    186  HG3 LYS A 447      -1.972 -22.835 -26.325  1.00  0.00           H  
ATOM    187  HD2 LYS A 447      -0.027 -25.000 -25.730  1.00  0.00           H  
ATOM    188  HD3 LYS A 447      -0.308 -23.784 -24.482  1.00  0.00           H  
ATOM    189  HE2 LYS A 447      -2.349 -25.577 -25.788  1.00  0.00           H  
ATOM    190  HE3 LYS A 447      -1.807 -25.618 -24.112  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447      -3.867 -24.531 -24.100  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447      -3.487 -23.569 -25.438  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447      -2.729 -23.284 -23.948  1.00  0.00           H  
ATOM    194  N   ASP A 448      -3.353 -22.084 -28.431  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -4.393 -21.182 -27.961  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.768 -20.184 -29.042  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.286 -20.271 -30.173  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -3.907 -20.430 -26.721  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -4.755 -20.707 -25.501  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -5.820 -20.072 -25.355  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -4.353 -21.555 -24.674  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.696 -21.758 -29.086  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -5.261 -21.770 -27.703  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -2.893 -20.727 -26.504  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -3.931 -19.369 -26.919  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.612 -19.229 -28.684  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -6.041 -18.198 -29.610  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.904 -17.208 -29.852  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.843 -17.297 -29.230  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -7.268 -17.467 -29.058  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -8.201 -16.935 -30.135  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -9.655 -16.958 -29.713  1.00  0.00           C  
ATOM    213  OE1 GLU A 449     -10.112 -15.971 -29.106  1.00  0.00           O  
ATOM    214  OE2 GLU A 449     -10.343 -17.962 -29.993  1.00  0.00           O  
ATOM    215  H   GLU A 449      -5.947 -19.211 -27.764  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.301 -18.675 -30.541  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.827 -18.148 -28.432  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -6.934 -16.633 -28.459  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -7.926 -15.916 -30.358  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -8.089 -17.541 -31.023  1.00  0.00           H  
ATOM    221  N   ILE A 450      -5.123 -16.256 -30.743  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -4.111 -15.264 -31.038  1.00  0.00           C  
ATOM    223  C   ILE A 450      -4.078 -14.208 -29.937  1.00  0.00           C  
ATOM    224  O   ILE A 450      -5.071 -13.533 -29.662  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -4.335 -14.613 -32.423  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -3.360 -13.452 -32.643  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -5.777 -14.147 -32.584  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -2.129 -13.832 -33.441  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.985 -16.216 -31.203  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -3.156 -15.771 -31.055  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -4.146 -15.367 -33.168  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -3.866 -12.661 -33.175  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -3.032 -13.081 -31.683  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -6.005 -13.417 -31.822  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -6.442 -14.993 -32.481  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -5.907 -13.703 -33.559  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -2.353 -14.683 -34.067  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -1.326 -14.084 -32.765  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -1.831 -12.998 -34.060  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.923 -14.111 -29.294  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.699 -13.186 -28.178  1.00  0.00           C  
ATOM    242  C   MET A 451      -2.833 -11.719 -28.590  1.00  0.00           C  
ATOM    243  O   MET A 451      -2.776 -10.824 -27.751  1.00  0.00           O  
ATOM    244  CB  MET A 451      -1.315 -13.428 -27.565  1.00  0.00           C  
ATOM    245  CG  MET A 451      -1.252 -13.124 -26.077  1.00  0.00           C  
ATOM    246  SD  MET A 451      -2.452 -14.084 -25.128  1.00  0.00           S  
ATOM    247  CE  MET A 451      -2.727 -12.990 -23.736  1.00  0.00           C  
ATOM    248  H   MET A 451      -2.198 -14.709 -29.564  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.446 -13.396 -27.426  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -1.045 -14.464 -27.713  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.595 -12.801 -28.070  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -0.261 -13.356 -25.715  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -1.452 -12.074 -25.928  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -2.179 -12.071 -23.886  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -2.384 -13.468 -22.830  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -3.782 -12.773 -23.651  1.00  0.00           H  
ATOM    257  N   LYS A 452      -3.023 -11.475 -29.879  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -3.176 -10.131 -30.379  1.00  0.00           C  
ATOM    259  C   LYS A 452      -4.576  -9.623 -30.066  1.00  0.00           C  
ATOM    260  O   LYS A 452      -4.766  -8.432 -29.827  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -2.920 -10.096 -31.889  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -2.792  -8.695 -32.461  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -1.529  -7.999 -31.980  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -1.776  -6.522 -31.709  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -2.541  -5.870 -32.805  1.00  0.00           N  
ATOM    266  H   LYS A 452      -3.075 -12.215 -30.500  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -2.454  -9.505 -29.881  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -2.005 -10.633 -32.099  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -3.739 -10.592 -32.390  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -2.764  -8.760 -33.538  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -3.650  -8.114 -32.156  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -1.194  -8.471 -31.070  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -0.767  -8.093 -32.740  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -2.336  -6.428 -30.789  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -0.823  -6.025 -31.600  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -2.254  -6.265 -33.734  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -2.364  -4.841 -32.807  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -3.562  -6.034 -32.675  1.00  0.00           H  
ATOM    279  N   GLU A 453      -5.547 -10.551 -30.067  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -6.960 -10.251 -29.782  1.00  0.00           C  
ATOM    281  C   GLU A 453      -7.606  -9.431 -30.903  1.00  0.00           C  
ATOM    282  O   GLU A 453      -8.750  -9.677 -31.288  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -7.101  -9.519 -28.442  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -7.780 -10.343 -27.359  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -8.563  -9.487 -26.381  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -8.929  -8.348 -26.740  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -8.819  -9.941 -25.249  1.00  0.00           O  
ATOM    288  H   GLU A 453      -5.302 -11.481 -30.262  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -7.480 -11.194 -29.712  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -6.116  -9.247 -28.090  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -7.678  -8.619 -28.594  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -8.458 -11.040 -27.827  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -7.024 -10.888 -26.813  1.00  0.00           H  
ATOM    294  N   ILE A 454      -6.862  -8.468 -31.420  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -7.328  -7.602 -32.493  1.00  0.00           C  
ATOM    296  C   ILE A 454      -6.132  -6.930 -33.163  1.00  0.00           C  
ATOM    297  O   ILE A 454      -5.135  -6.630 -32.503  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -8.326  -6.537 -31.968  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -9.146  -5.960 -33.121  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -7.609  -5.425 -31.212  1.00  0.00           C  
ATOM    301  CD1 ILE A 454     -10.542  -6.533 -33.209  1.00  0.00           C  
ATOM    302  H   ILE A 454      -5.949  -8.337 -31.063  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -7.836  -8.219 -33.223  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -8.996  -7.026 -31.277  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -9.235  -4.891 -32.992  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -8.642  -6.166 -34.053  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -8.297  -4.615 -31.023  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -6.781  -5.064 -31.805  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -7.237  -5.811 -30.274  1.00  0.00           H  
ATOM    310 HD11 ILE A 454     -11.208  -5.961 -32.578  1.00  0.00           H  
ATOM    311 HD12 ILE A 454     -10.531  -7.562 -32.881  1.00  0.00           H  
ATOM    312 HD13 ILE A 454     -10.886  -6.485 -34.232  1.00  0.00           H  
ATOM    313  N   GLU A 455      -6.210  -6.727 -34.470  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -5.104  -6.120 -35.197  1.00  0.00           C  
ATOM    315  C   GLU A 455      -5.245  -4.594 -35.279  1.00  0.00           C  
ATOM    316  O   GLU A 455      -5.647  -3.949 -34.310  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -4.968  -6.742 -36.593  1.00  0.00           C  
ATOM    318  CG  GLU A 455      -3.529  -6.789 -37.115  1.00  0.00           C  
ATOM    319  CD  GLU A 455      -2.508  -6.307 -36.096  1.00  0.00           C  
ATOM    320  OE1 GLU A 455      -2.230  -7.044 -35.128  1.00  0.00           O  
ATOM    321  OE2 GLU A 455      -1.996  -5.180 -36.247  1.00  0.00           O  
ATOM    322  H   GLU A 455      -7.011  -7.006 -34.955  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -4.205  -6.340 -34.641  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -5.347  -7.753 -36.561  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -5.560  -6.166 -37.288  1.00  0.00           H  
ATOM    326  HG2 GLU A 455      -3.293  -7.809 -37.378  1.00  0.00           H  
ATOM    327  HG3 GLU A 455      -3.460  -6.166 -37.996  1.00  0.00           H  
ATOM    328  N   ARG A 456      -4.876  -4.029 -36.423  1.00  0.00           N  
ATOM    329  CA  ARG A 456      -4.919  -2.586 -36.625  1.00  0.00           C  
ATOM    330  C   ARG A 456      -5.804  -2.220 -37.817  1.00  0.00           C  
ATOM    331  O   ARG A 456      -7.011  -2.458 -37.804  1.00  0.00           O  
ATOM    332  CB  ARG A 456      -3.492  -2.078 -36.849  1.00  0.00           C  
ATOM    333  CG  ARG A 456      -3.236  -0.668 -36.345  1.00  0.00           C  
ATOM    334  CD  ARG A 456      -1.796  -0.245 -36.613  1.00  0.00           C  
ATOM    335  NE  ARG A 456      -0.919  -0.465 -35.458  1.00  0.00           N  
ATOM    336  CZ  ARG A 456      -0.376  -1.645 -35.131  1.00  0.00           C  
ATOM    337  NH1 ARG A 456      -0.604  -2.722 -35.875  1.00  0.00           N  
ATOM    338  NH2 ARG A 456       0.398  -1.742 -34.056  1.00  0.00           N  
ATOM    339  H   ARG A 456      -4.546  -4.602 -37.149  1.00  0.00           H  
ATOM    340  HA  ARG A 456      -5.322  -2.132 -35.733  1.00  0.00           H  
ATOM    341  HB2 ARG A 456      -2.808  -2.742 -36.343  1.00  0.00           H  
ATOM    342  HB3 ARG A 456      -3.278  -2.101 -37.908  1.00  0.00           H  
ATOM    343  HG2 ARG A 456      -3.904   0.014 -36.851  1.00  0.00           H  
ATOM    344  HG3 ARG A 456      -3.420  -0.636 -35.282  1.00  0.00           H  
ATOM    345  HD2 ARG A 456      -1.419  -0.816 -37.449  1.00  0.00           H  
ATOM    346  HD3 ARG A 456      -1.786   0.805 -36.865  1.00  0.00           H  
ATOM    347  HE  ARG A 456      -0.719   0.323 -34.888  1.00  0.00           H  
ATOM    348 HH11 ARG A 456      -1.181  -2.660 -36.690  1.00  0.00           H  
ATOM    349 HH12 ARG A 456      -0.214  -3.610 -35.619  1.00  0.00           H  
ATOM    350 HH21 ARG A 456       0.579  -0.931 -33.484  1.00  0.00           H  
ATOM    351 HH22 ARG A 456       0.809  -2.620 -33.808  1.00  0.00           H  
ATOM    352  N   GLU A 457      -5.186  -1.654 -38.852  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -5.899  -1.267 -40.056  1.00  0.00           C  
ATOM    354  C   GLU A 457      -6.127  -2.489 -40.930  1.00  0.00           C  
ATOM    355  O   GLU A 457      -5.277  -3.375 -40.989  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -5.112  -0.199 -40.822  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -5.943   0.544 -41.856  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -5.302   0.554 -43.228  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -4.468  -0.335 -43.516  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -5.626   1.454 -44.031  1.00  0.00           O  
ATOM    361  H   GLU A 457      -4.221  -1.507 -38.806  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -6.856  -0.861 -39.762  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -4.724   0.522 -40.118  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -4.286  -0.674 -41.331  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -6.908   0.065 -41.931  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -6.074   1.564 -41.527  1.00  0.00           H  
ATOM    367  N   SER A 458      -7.284  -2.527 -41.584  1.00  0.00           N  
ATOM    368  CA  SER A 458      -7.690  -3.632 -42.451  1.00  0.00           C  
ATOM    369  C   SER A 458      -6.584  -4.112 -43.398  1.00  0.00           C  
ATOM    370  O   SER A 458      -6.533  -5.296 -43.747  1.00  0.00           O  
ATOM    371  CB  SER A 458      -8.911  -3.199 -43.258  1.00  0.00           C  
ATOM    372  OG  SER A 458      -9.377  -1.929 -42.820  1.00  0.00           O  
ATOM    373  H   SER A 458      -7.911  -1.783 -41.468  1.00  0.00           H  
ATOM    374  HA  SER A 458      -7.976  -4.455 -41.816  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -8.645  -3.135 -44.304  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -9.702  -3.923 -43.130  1.00  0.00           H  
ATOM    377  HG  SER A 458     -10.189  -1.709 -43.291  1.00  0.00           H  
ATOM    378  N   LYS A 459      -5.707  -3.215 -43.820  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -4.634  -3.594 -44.721  1.00  0.00           C  
ATOM    380  C   LYS A 459      -3.304  -3.703 -43.975  1.00  0.00           C  
ATOM    381  O   LYS A 459      -2.611  -4.716 -44.082  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -4.535  -2.591 -45.877  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -3.223  -2.658 -46.652  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -2.366  -1.425 -46.407  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -3.016  -0.175 -46.970  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -3.651   0.647 -45.906  1.00  0.00           N  
ATOM    387  H   LYS A 459      -5.782  -2.284 -43.518  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -4.881  -4.569 -45.121  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -5.343  -2.779 -46.568  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -4.640  -1.591 -45.480  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -2.676  -3.533 -46.338  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -3.443  -2.728 -47.708  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -2.232  -1.298 -45.343  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -1.405  -1.565 -46.880  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -2.261   0.416 -47.467  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -3.771  -0.468 -47.686  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -3.056   1.467 -45.686  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -3.781   0.082 -45.036  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -4.586   0.984 -46.224  1.00  0.00           H  
ATOM    400  N   ARG A 460      -2.945  -2.664 -43.226  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -1.692  -2.664 -42.474  1.00  0.00           C  
ATOM    402  C   ARG A 460      -1.608  -1.459 -41.542  1.00  0.00           C  
ATOM    403  O   ARG A 460      -2.192  -1.454 -40.456  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -0.493  -2.665 -43.431  1.00  0.00           C  
ATOM    405  CG  ARG A 460       0.707  -3.439 -42.912  1.00  0.00           C  
ATOM    406  CD  ARG A 460       1.931  -3.199 -43.779  1.00  0.00           C  
ATOM    407  NE  ARG A 460       3.081  -2.741 -42.998  1.00  0.00           N  
ATOM    408  CZ  ARG A 460       4.180  -2.208 -43.535  1.00  0.00           C  
ATOM    409  NH1 ARG A 460       4.265  -2.018 -44.844  1.00  0.00           N  
ATOM    410  NH2 ARG A 460       5.196  -1.849 -42.763  1.00  0.00           N  
ATOM    411  H   ARG A 460      -3.538  -1.876 -43.175  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -1.666  -3.565 -41.880  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -0.798  -3.103 -44.370  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -0.188  -1.644 -43.605  1.00  0.00           H  
ATOM    415  HG2 ARG A 460       0.921  -3.118 -41.905  1.00  0.00           H  
ATOM    416  HG3 ARG A 460       0.473  -4.493 -42.917  1.00  0.00           H  
ATOM    417  HD2 ARG A 460       2.192  -4.120 -44.276  1.00  0.00           H  
ATOM    418  HD3 ARG A 460       1.690  -2.449 -44.519  1.00  0.00           H  
ATOM    419  HE  ARG A 460       3.032  -2.845 -42.015  1.00  0.00           H  
ATOM    420 HH11 ARG A 460       3.499  -2.269 -45.447  1.00  0.00           H  
ATOM    421 HH12 ARG A 460       5.097  -1.614 -45.240  1.00  0.00           H  
ATOM    422 HH21 ARG A 460       5.148  -1.973 -41.762  1.00  0.00           H  
ATOM    423 HH22 ARG A 460       6.021  -1.450 -43.175  1.00  0.00           H  
ATOM    424  N   ILE A 461      -0.873  -0.441 -41.968  1.00  0.00           N  
ATOM    425  CA  ILE A 461      -0.706   0.764 -41.178  1.00  0.00           C  
ATOM    426  C   ILE A 461      -1.206   1.982 -41.949  1.00  0.00           C  
ATOM    427  O   ILE A 461      -0.931   2.134 -43.141  1.00  0.00           O  
ATOM    428  CB  ILE A 461       0.775   0.962 -40.761  1.00  0.00           C  
ATOM    429  CG1 ILE A 461       0.955   2.271 -39.989  1.00  0.00           C  
ATOM    430  CG2 ILE A 461       1.695   0.927 -41.973  1.00  0.00           C  
ATOM    431  CD1 ILE A 461       0.940   2.095 -38.485  1.00  0.00           C  
ATOM    432  H   ILE A 461      -0.432  -0.501 -42.840  1.00  0.00           H  
ATOM    433  HA  ILE A 461      -1.298   0.654 -40.281  1.00  0.00           H  
ATOM    434  HB  ILE A 461       1.048   0.139 -40.117  1.00  0.00           H  
ATOM    435 HG12 ILE A 461       1.901   2.715 -40.260  1.00  0.00           H  
ATOM    436 HG13 ILE A 461       0.156   2.950 -40.252  1.00  0.00           H  
ATOM    437 HG21 ILE A 461       2.239   1.858 -42.038  1.00  0.00           H  
ATOM    438 HG22 ILE A 461       1.107   0.790 -42.868  1.00  0.00           H  
ATOM    439 HG23 ILE A 461       2.393   0.109 -41.872  1.00  0.00           H  
ATOM    440 HD11 ILE A 461       0.353   2.883 -38.037  1.00  0.00           H  
ATOM    441 HD12 ILE A 461       1.950   2.138 -38.108  1.00  0.00           H  
ATOM    442 HD13 ILE A 461       0.504   1.137 -38.240  1.00  0.00           H  
ATOM    443  N   LYS A 462      -1.944   2.837 -41.259  1.00  0.00           N  
ATOM    444  CA  LYS A 462      -2.492   4.046 -41.854  1.00  0.00           C  
ATOM    445  C   LYS A 462      -3.068   4.931 -40.759  1.00  0.00           C  
ATOM    446  O   LYS A 462      -2.577   6.029 -40.509  1.00  0.00           O  
ATOM    447  CB  LYS A 462      -3.579   3.702 -42.880  1.00  0.00           C  
ATOM    448  CG  LYS A 462      -3.688   4.698 -44.023  1.00  0.00           C  
ATOM    449  CD  LYS A 462      -5.112   5.195 -44.196  1.00  0.00           C  
ATOM    450  CE  LYS A 462      -5.831   4.465 -45.318  1.00  0.00           C  
ATOM    451  NZ  LYS A 462      -6.924   3.601 -44.801  1.00  0.00           N  
ATOM    452  H   LYS A 462      -2.126   2.650 -40.314  1.00  0.00           H  
ATOM    453  HA  LYS A 462      -1.688   4.573 -42.347  1.00  0.00           H  
ATOM    454  HB2 LYS A 462      -3.364   2.731 -43.300  1.00  0.00           H  
ATOM    455  HB3 LYS A 462      -4.532   3.661 -42.374  1.00  0.00           H  
ATOM    456  HG2 LYS A 462      -3.046   5.541 -43.815  1.00  0.00           H  
ATOM    457  HG3 LYS A 462      -3.369   4.220 -44.937  1.00  0.00           H  
ATOM    458  HD2 LYS A 462      -5.653   5.036 -43.275  1.00  0.00           H  
ATOM    459  HD3 LYS A 462      -5.089   6.251 -44.423  1.00  0.00           H  
ATOM    460  HE2 LYS A 462      -6.249   5.193 -45.998  1.00  0.00           H  
ATOM    461  HE3 LYS A 462      -5.117   3.850 -45.844  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462      -7.544   4.148 -44.160  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462      -6.522   2.791 -44.277  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462      -7.496   3.236 -45.591  1.00  0.00           H  
ATOM    465  N   LEU A 463      -4.104   4.433 -40.097  1.00  0.00           N  
ATOM    466  CA  LEU A 463      -4.739   5.163 -39.018  1.00  0.00           C  
ATOM    467  C   LEU A 463      -4.370   4.548 -37.675  1.00  0.00           C  
ATOM    468  O   LEU A 463      -4.206   3.331 -37.565  1.00  0.00           O  
ATOM    469  CB  LEU A 463      -6.259   5.149 -39.192  1.00  0.00           C  
ATOM    470  CG  LEU A 463      -6.874   6.433 -39.755  1.00  0.00           C  
ATOM    471  CD1 LEU A 463      -6.198   7.666 -39.175  1.00  0.00           C  
ATOM    472  CD2 LEU A 463      -6.792   6.446 -41.273  1.00  0.00           C  
ATOM    473  H   LEU A 463      -4.445   3.550 -40.333  1.00  0.00           H  
ATOM    474  HA  LEU A 463      -4.387   6.183 -39.046  1.00  0.00           H  
ATOM    475  HB2 LEU A 463      -6.514   4.334 -39.855  1.00  0.00           H  
ATOM    476  HB3 LEU A 463      -6.707   4.958 -38.229  1.00  0.00           H  
ATOM    477  HG  LEU A 463      -7.914   6.465 -39.481  1.00  0.00           H  
ATOM    478 HD11 LEU A 463      -5.140   7.629 -39.387  1.00  0.00           H  
ATOM    479 HD12 LEU A 463      -6.351   7.691 -38.106  1.00  0.00           H  
ATOM    480 HD13 LEU A 463      -6.623   8.552 -39.620  1.00  0.00           H  
ATOM    481 HD21 LEU A 463      -6.449   7.414 -41.607  1.00  0.00           H  
ATOM    482 HD22 LEU A 463      -7.771   6.249 -41.686  1.00  0.00           H  
ATOM    483 HD23 LEU A 463      -6.102   5.684 -41.603  1.00  0.00           H  
ATOM    484  N   ASN A 464      -4.252   5.389 -36.664  1.00  0.00           N  
ATOM    485  CA  ASN A 464      -3.917   4.934 -35.321  1.00  0.00           C  
ATOM    486  C   ASN A 464      -5.160   4.992 -34.444  1.00  0.00           C  
ATOM    487  O   ASN A 464      -5.710   3.965 -34.045  1.00  0.00           O  
ATOM    488  CB  ASN A 464      -2.810   5.803 -34.718  1.00  0.00           C  
ATOM    489  CG  ASN A 464      -1.748   4.985 -34.008  1.00  0.00           C  
ATOM    490  OD1 ASN A 464      -0.580   4.995 -34.396  1.00  0.00           O  
ATOM    491  ND2 ASN A 464      -2.143   4.274 -32.961  1.00  0.00           N  
ATOM    492  H   ASN A 464      -4.403   6.344 -36.820  1.00  0.00           H  
ATOM    493  HA  ASN A 464      -3.577   3.911 -35.387  1.00  0.00           H  
ATOM    494  HB2 ASN A 464      -2.334   6.367 -35.505  1.00  0.00           H  
ATOM    495  HB3 ASN A 464      -3.247   6.486 -34.005  1.00  0.00           H  
ATOM    496 HD21 ASN A 464      -3.086   4.312 -32.704  1.00  0.00           H  
ATOM    497 HD22 ASN A 464      -1.472   3.741 -32.484  1.00  0.00           H  
ATOM    498  N   ASP A 465      -5.605   6.207 -34.175  1.00  0.00           N  
ATOM    499  CA  ASP A 465      -6.796   6.444 -33.374  1.00  0.00           C  
ATOM    500  C   ASP A 465      -7.931   6.879 -34.289  1.00  0.00           C  
ATOM    501  O   ASP A 465      -7.709   7.624 -35.247  1.00  0.00           O  
ATOM    502  CB  ASP A 465      -6.531   7.519 -32.311  1.00  0.00           C  
ATOM    503  CG  ASP A 465      -5.760   8.709 -32.856  1.00  0.00           C  
ATOM    504  OD1 ASP A 465      -4.523   8.600 -33.022  1.00  0.00           O  
ATOM    505  OD2 ASP A 465      -6.377   9.765 -33.109  1.00  0.00           O  
ATOM    506  H   ASP A 465      -5.126   6.981 -34.542  1.00  0.00           H  
ATOM    507  HA  ASP A 465      -7.066   5.518 -32.889  1.00  0.00           H  
ATOM    508  HB2 ASP A 465      -7.474   7.873 -31.925  1.00  0.00           H  
ATOM    509  HB3 ASP A 465      -5.960   7.082 -31.504  1.00  0.00           H  
ATOM    510  N   ASN A 466      -9.134   6.398 -34.018  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -10.281   6.734 -34.853  1.00  0.00           C  
ATOM    512  C   ASN A 466     -11.593   6.556 -34.100  1.00  0.00           C  
ATOM    513  O   ASN A 466     -12.644   6.338 -34.701  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -10.278   5.877 -36.128  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -10.616   4.418 -35.871  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -10.010   3.760 -35.022  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -11.577   3.902 -36.615  1.00  0.00           N  
ATOM    518  H   ASN A 466      -9.254   5.791 -33.255  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -10.186   7.771 -35.136  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -11.006   6.275 -36.819  1.00  0.00           H  
ATOM    521  HB3 ASN A 466      -9.299   5.926 -36.581  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -12.007   4.483 -37.282  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -11.826   2.970 -36.467  1.00  0.00           H  
ATOM    524  N   ASP A 467     -11.529   6.659 -32.783  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -12.716   6.520 -31.946  1.00  0.00           C  
ATOM    526  C   ASP A 467     -13.526   7.812 -31.969  1.00  0.00           C  
ATOM    527  O   ASP A 467     -13.426   8.638 -31.057  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -12.324   6.175 -30.501  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -11.146   5.222 -30.411  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -10.004   5.647 -30.692  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -11.354   4.046 -30.038  1.00  0.00           O  
ATOM    532  H   ASP A 467     -10.663   6.839 -32.358  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -13.317   5.718 -32.351  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -12.063   7.085 -29.983  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -13.170   5.718 -30.010  1.00  0.00           H  
ATOM    536  N   ASP A 468     -14.314   7.993 -33.019  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -15.127   9.194 -33.170  1.00  0.00           C  
ATOM    538  C   ASP A 468     -16.542   8.975 -32.650  1.00  0.00           C  
ATOM    539  O   ASP A 468     -16.991   9.676 -31.741  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -15.168   9.660 -34.637  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -15.175   8.524 -35.652  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -15.743   7.452 -35.363  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -14.610   8.705 -36.753  1.00  0.00           O  
ATOM    544  H   ASP A 468     -14.343   7.305 -33.723  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -14.667   9.971 -32.577  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -16.058  10.251 -34.791  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -14.303  10.279 -34.829  1.00  0.00           H  
ATOM    548  N   GLU A 469     -17.242   8.013 -33.230  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -18.609   7.712 -32.828  1.00  0.00           C  
ATOM    550  C   GLU A 469     -18.730   6.265 -32.355  1.00  0.00           C  
ATOM    551  O   GLU A 469     -18.219   5.341 -32.996  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -19.568   7.975 -33.996  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -21.033   7.706 -33.674  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -21.522   8.464 -32.453  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -21.892   9.648 -32.589  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -21.551   7.870 -31.354  1.00  0.00           O  
ATOM    557  H   GLU A 469     -16.827   7.491 -33.961  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -18.864   8.369 -32.011  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -19.474   9.007 -34.297  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -19.285   7.342 -34.826  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -21.633   8.002 -34.521  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -21.160   6.649 -33.497  1.00  0.00           H  
ATOM    563  N   GLY A 470     -19.421   6.083 -31.234  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -19.626   4.761 -30.674  1.00  0.00           C  
ATOM    565  C   GLY A 470     -18.337   4.112 -30.215  1.00  0.00           C  
ATOM    566  O   GLY A 470     -17.436   4.782 -29.703  1.00  0.00           O  
ATOM    567  H   GLY A 470     -19.812   6.865 -30.786  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -20.296   4.841 -29.830  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -20.085   4.132 -31.422  1.00  0.00           H  
ATOM    570  N   ASN A 471     -18.251   2.805 -30.407  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -17.075   2.039 -30.028  1.00  0.00           C  
ATOM    572  C   ASN A 471     -17.113   0.674 -30.693  1.00  0.00           C  
ATOM    573  O   ASN A 471     -17.853  -0.216 -30.276  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -16.980   1.883 -28.511  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -15.632   2.332 -27.980  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -14.860   1.536 -27.447  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -15.338   3.614 -28.133  1.00  0.00           N  
ATOM    578  H   ASN A 471     -19.008   2.334 -30.831  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -16.205   2.574 -30.382  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -17.749   2.479 -28.042  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -17.123   0.846 -28.248  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -16.001   4.196 -28.574  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -14.466   3.933 -27.805  1.00  0.00           H  
ATOM    584  N   LYS A 472     -16.324   0.525 -31.743  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -16.268  -0.719 -32.490  1.00  0.00           C  
ATOM    586  C   LYS A 472     -14.860  -0.944 -33.017  1.00  0.00           C  
ATOM    587  O   LYS A 472     -14.292  -0.077 -33.686  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -17.265  -0.676 -33.653  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -17.541  -2.034 -34.276  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -18.319  -1.898 -35.575  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -18.348  -3.204 -36.351  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -19.536  -4.028 -36.006  1.00  0.00           N  
ATOM    593  H   LYS A 472     -15.769   1.277 -32.035  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -16.532  -1.526 -31.823  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -18.200  -0.273 -33.296  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -16.872  -0.026 -34.422  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -16.600  -2.524 -34.480  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -18.117  -2.627 -33.581  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -19.332  -1.605 -35.347  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -17.852  -1.138 -36.186  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -18.373  -2.979 -37.407  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -17.454  -3.763 -36.123  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -19.236  -4.957 -35.643  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -20.128  -4.176 -36.854  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -20.111  -3.550 -35.279  1.00  0.00           H  
ATOM    606  N   LYS A 473     -14.295  -2.100 -32.715  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -12.954  -2.425 -33.164  1.00  0.00           C  
ATOM    608  C   LYS A 473     -12.991  -3.648 -34.070  1.00  0.00           C  
ATOM    609  O   LYS A 473     -13.416  -4.725 -33.658  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -12.032  -2.663 -31.965  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -10.584  -2.274 -32.223  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -10.448  -0.786 -32.517  1.00  0.00           C  
ATOM    613  CE  LYS A 473      -9.573  -0.089 -31.486  1.00  0.00           C  
ATOM    614  NZ  LYS A 473      -9.660   1.394 -31.593  1.00  0.00           N  
ATOM    615  H   LYS A 473     -14.792  -2.754 -32.179  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -12.583  -1.584 -33.732  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -12.395  -2.085 -31.128  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -12.061  -3.711 -31.706  1.00  0.00           H  
ATOM    619  HG2 LYS A 473      -9.997  -2.512 -31.349  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -10.216  -2.834 -33.070  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -10.004  -0.660 -33.492  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -11.430  -0.336 -32.506  1.00  0.00           H  
ATOM    623  HE2 LYS A 473      -9.892  -0.389 -30.499  1.00  0.00           H  
ATOM    624  HE3 LYS A 473      -8.548  -0.393 -31.640  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473      -8.990   1.744 -32.317  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473      -9.422   1.836 -30.678  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -10.621   1.680 -31.860  1.00  0.00           H  
ATOM    628  N   ILE A 474     -12.561  -3.470 -35.308  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -12.558  -4.554 -36.273  1.00  0.00           C  
ATOM    630  C   ILE A 474     -11.153  -5.134 -36.434  1.00  0.00           C  
ATOM    631  O   ILE A 474     -10.157  -4.428 -36.276  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -13.104  -4.078 -37.642  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -13.501  -5.277 -38.505  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -12.089  -3.200 -38.368  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -14.573  -4.957 -39.525  1.00  0.00           C  
ATOM    636  H   ILE A 474     -12.246  -2.585 -35.583  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -13.212  -5.329 -35.900  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -13.983  -3.479 -37.457  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -12.633  -5.633 -39.037  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -13.875  -6.064 -37.865  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -12.033  -2.238 -37.880  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -12.396  -3.066 -39.394  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -11.118  -3.674 -38.341  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -15.514  -4.797 -39.019  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -14.670  -5.782 -40.215  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -14.298  -4.064 -40.066  1.00  0.00           H  
ATOM    647  N   ILE A 475     -11.080  -6.422 -36.738  1.00  0.00           N  
ATOM    648  CA  ILE A 475      -9.803  -7.091 -36.918  1.00  0.00           C  
ATOM    649  C   ILE A 475      -9.351  -6.988 -38.373  1.00  0.00           C  
ATOM    650  O   ILE A 475     -10.160  -7.121 -39.294  1.00  0.00           O  
ATOM    651  CB  ILE A 475      -9.875  -8.576 -36.481  1.00  0.00           C  
ATOM    652  CG1 ILE A 475      -8.524  -9.269 -36.681  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -10.974  -9.313 -37.236  1.00  0.00           C  
ATOM    654  CD1 ILE A 475      -7.970  -9.888 -35.416  1.00  0.00           C  
ATOM    655  H   ILE A 475     -11.907  -6.934 -36.847  1.00  0.00           H  
ATOM    656  HA  ILE A 475      -9.076  -6.588 -36.293  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -10.126  -8.598 -35.431  1.00  0.00           H  
ATOM    658 HG12 ILE A 475      -8.634 -10.054 -37.414  1.00  0.00           H  
ATOM    659 HG13 ILE A 475      -7.806  -8.546 -37.040  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -10.794 -10.377 -37.187  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -10.977  -8.996 -38.268  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -11.931  -9.088 -36.788  1.00  0.00           H  
ATOM    663 HD11 ILE A 475      -7.929  -9.140 -34.638  1.00  0.00           H  
ATOM    664 HD12 ILE A 475      -6.977 -10.266 -35.606  1.00  0.00           H  
ATOM    665 HD13 ILE A 475      -8.611 -10.698 -35.103  1.00  0.00           H  
ATOM    666  N   ALA A 476      -8.065  -6.728 -38.572  1.00  0.00           N  
ATOM    667  CA  ALA A 476      -7.510  -6.587 -39.907  1.00  0.00           C  
ATOM    668  C   ALA A 476      -7.401  -7.929 -40.622  1.00  0.00           C  
ATOM    669  O   ALA A 476      -6.788  -8.868 -40.111  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -6.142  -5.937 -39.828  1.00  0.00           C  
ATOM    671  H   ALA A 476      -7.472  -6.614 -37.800  1.00  0.00           H  
ATOM    672  HA  ALA A 476      -8.159  -5.937 -40.474  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -5.681  -5.946 -40.803  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -5.523  -6.485 -39.132  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -6.247  -4.917 -39.488  1.00  0.00           H  
ATOM    676  N   PRO A 477      -7.994  -8.032 -41.824  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -7.959  -9.256 -42.631  1.00  0.00           C  
ATOM    678  C   PRO A 477      -6.530  -9.659 -42.987  1.00  0.00           C  
ATOM    679  O   PRO A 477      -6.206 -10.848 -43.063  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -8.738  -8.884 -43.898  1.00  0.00           C  
ATOM    681  CG  PRO A 477      -9.559  -7.704 -43.513  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -8.750  -6.961 -42.491  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -8.450 -10.077 -42.129  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -8.044  -8.642 -44.689  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -9.360  -9.715 -44.198  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -9.735  -7.081 -44.376  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -10.495  -8.030 -43.084  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -8.083  -6.260 -42.971  1.00  0.00           H  
ATOM    689  HD3 PRO A 477      -9.397  -6.453 -41.791  1.00  0.00           H  
ATOM    690  N   ARG A 478      -5.668  -8.664 -43.193  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -4.275  -8.927 -43.517  1.00  0.00           C  
ATOM    692  C   ARG A 478      -3.478  -9.129 -42.233  1.00  0.00           C  
ATOM    693  O   ARG A 478      -2.957  -8.177 -41.656  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -3.682  -7.774 -44.334  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -2.394  -8.137 -45.055  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -1.173  -7.602 -44.323  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -0.129  -8.620 -44.178  1.00  0.00           N  
ATOM    698  CZ  ARG A 478       0.995  -8.642 -44.898  1.00  0.00           C  
ATOM    699  NH1 ARG A 478       1.237  -7.693 -45.791  1.00  0.00           N  
ATOM    700  NH2 ARG A 478       1.881  -9.613 -44.727  1.00  0.00           N  
ATOM    701  H   ARG A 478      -5.974  -7.731 -43.112  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -4.233  -9.835 -44.101  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -4.407  -7.464 -45.073  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -3.479  -6.946 -43.671  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -2.318  -9.212 -45.118  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -2.419  -7.717 -46.050  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -0.774  -6.767 -44.877  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -1.476  -7.269 -43.340  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -0.283  -9.330 -43.517  1.00  0.00           H  
ATOM    710 HH11 ARG A 478       0.579  -6.952 -45.934  1.00  0.00           H  
ATOM    711 HH12 ARG A 478       2.077  -7.724 -46.340  1.00  0.00           H  
ATOM    712 HH21 ARG A 478       1.717 -10.344 -44.051  1.00  0.00           H  
ATOM    713 HH22 ARG A 478       2.722  -9.631 -45.284  1.00  0.00           H  
ATOM    714  N   ILE A 479      -3.397 -10.371 -41.787  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -2.677 -10.696 -40.567  1.00  0.00           C  
ATOM    716  C   ILE A 479      -1.304 -11.290 -40.888  1.00  0.00           C  
ATOM    717  O   ILE A 479      -1.053 -11.731 -42.015  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -3.497 -11.674 -39.686  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -3.082 -11.557 -38.218  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -3.352 -13.112 -40.173  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -4.252 -11.463 -37.263  1.00  0.00           C  
ATOM    722  H   ILE A 479      -3.841 -11.087 -42.284  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -2.538  -9.780 -40.011  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -4.539 -11.403 -39.773  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -2.500 -12.424 -37.944  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -2.477 -10.670 -38.091  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -3.667 -13.175 -41.204  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -3.966 -13.762 -39.569  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -2.319 -13.416 -40.093  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -4.080 -12.113 -36.418  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -5.156 -11.767 -37.772  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -4.357 -10.445 -36.919  1.00  0.00           H  
ATOM    733  N   PHE A 480      -0.420 -11.296 -39.898  1.00  0.00           N  
ATOM    734  CA  PHE A 480       0.925 -11.834 -40.064  1.00  0.00           C  
ATOM    735  C   PHE A 480       0.943 -13.323 -39.756  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.137 -13.812 -38.968  1.00  0.00           O  
ATOM    737  CB  PHE A 480       1.924 -11.119 -39.146  1.00  0.00           C  
ATOM    738  CG  PHE A 480       1.289 -10.324 -38.039  1.00  0.00           C  
ATOM    739  CD1 PHE A 480       0.682 -10.963 -36.968  1.00  0.00           C  
ATOM    740  CD2 PHE A 480       1.302  -8.939 -38.068  1.00  0.00           C  
ATOM    741  CE1 PHE A 480       0.103 -10.235 -35.948  1.00  0.00           C  
ATOM    742  CE2 PHE A 480       0.723  -8.207 -37.051  1.00  0.00           C  
ATOM    743  CZ  PHE A 480       0.123  -8.855 -35.990  1.00  0.00           C  
ATOM    744  H   PHE A 480      -0.683 -10.931 -39.028  1.00  0.00           H  
ATOM    745  HA  PHE A 480       1.219 -11.685 -41.091  1.00  0.00           H  
ATOM    746  HB2 PHE A 480       2.568 -11.856 -38.690  1.00  0.00           H  
ATOM    747  HB3 PHE A 480       2.525 -10.448 -39.736  1.00  0.00           H  
ATOM    748  HD1 PHE A 480       0.665 -12.042 -36.935  1.00  0.00           H  
ATOM    749  HD2 PHE A 480       1.771  -8.431 -38.898  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -0.367 -10.744 -35.118  1.00  0.00           H  
ATOM    751  HE2 PHE A 480       0.739  -7.126 -37.085  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -0.330  -8.284 -35.194  1.00  0.00           H  
ATOM    753  N   ILE A 481       1.879 -14.032 -40.364  1.00  0.00           N  
ATOM    754  CA  ILE A 481       2.008 -15.467 -40.146  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.007 -15.748 -39.029  1.00  0.00           C  
ATOM    756  O   ILE A 481       3.993 -16.455 -39.221  1.00  0.00           O  
ATOM    757  CB  ILE A 481       2.454 -16.209 -41.430  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       1.947 -15.486 -42.687  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       1.967 -17.654 -41.407  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       0.457 -15.630 -42.930  1.00  0.00           C  
ATOM    761  H   ILE A 481       2.502 -13.584 -40.974  1.00  0.00           H  
ATOM    762  HA  ILE A 481       1.041 -15.847 -39.855  1.00  0.00           H  
ATOM    763  HB  ILE A 481       3.534 -16.224 -41.447  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       2.162 -14.433 -42.596  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       2.464 -15.880 -43.550  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       2.759 -18.295 -41.048  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       1.684 -17.953 -42.404  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       1.113 -17.733 -40.751  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       0.291 -16.285 -43.773  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       0.031 -14.661 -43.140  1.00  0.00           H  
ATOM    771 HD13 ILE A 481      -0.014 -16.049 -42.053  1.00  0.00           H  
ATOM    772  N   SER A 482       2.748 -15.184 -37.856  1.00  0.00           N  
ATOM    773  CA  SER A 482       3.623 -15.385 -36.712  1.00  0.00           C  
ATOM    774  C   SER A 482       3.215 -16.624 -35.921  1.00  0.00           C  
ATOM    775  O   SER A 482       2.069 -16.744 -35.485  1.00  0.00           O  
ATOM    776  CB  SER A 482       3.597 -14.161 -35.801  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.380 -12.974 -36.548  1.00  0.00           O  
ATOM    778  H   SER A 482       1.951 -14.627 -37.757  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.627 -15.525 -37.085  1.00  0.00           H  
ATOM    780  HB2 SER A 482       2.804 -14.269 -35.077  1.00  0.00           H  
ATOM    781  HB3 SER A 482       4.545 -14.079 -35.286  1.00  0.00           H  
ATOM    782  HG  SER A 482       3.313 -13.201 -37.484  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.168 -17.528 -35.744  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.955 -18.771 -35.009  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.520 -18.499 -33.577  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.689 -19.219 -33.014  1.00  0.00           O  
ATOM    787  CB  ASP A 483       5.256 -19.559 -34.980  1.00  0.00           C  
ATOM    788  CG  ASP A 483       5.108 -20.937 -35.563  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       4.165 -21.645 -35.167  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.949 -21.309 -36.402  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.054 -17.361 -36.126  1.00  0.00           H  
ATOM    792  HA  ASP A 483       3.197 -19.346 -35.514  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       6.002 -19.028 -35.551  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       5.591 -19.654 -33.958  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.095 -17.453 -32.999  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.791 -17.051 -31.636  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.731 -15.533 -31.545  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.515 -14.831 -32.182  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.847 -17.587 -30.663  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.527 -17.260 -29.213  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       3.349 -16.978 -28.906  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.448 -17.292 -28.373  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.744 -16.931 -33.510  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.826 -17.459 -31.374  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       4.905 -18.661 -30.763  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.807 -17.156 -30.907  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.802 -15.033 -30.756  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.644 -13.599 -30.571  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.764 -13.228 -29.095  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.617 -12.064 -28.719  1.00  0.00           O  
ATOM    811  CB  LYS A 485       1.296 -13.137 -31.130  1.00  0.00           C  
ATOM    812  CG  LYS A 485       1.317 -11.711 -31.654  1.00  0.00           C  
ATOM    813  CD  LYS A 485       1.652 -11.662 -33.138  1.00  0.00           C  
ATOM    814  CE  LYS A 485       3.154 -11.658 -33.375  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       3.527 -10.941 -34.625  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.207 -15.650 -30.272  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.435 -13.107 -31.117  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       1.010 -13.791 -31.940  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.553 -13.200 -30.349  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       0.345 -11.266 -31.499  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       2.063 -11.153 -31.106  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       1.226 -12.529 -33.620  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       1.226 -10.765 -33.563  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       3.636 -11.173 -32.538  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       3.497 -12.680 -33.442  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       3.421 -11.576 -35.447  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       4.518 -10.624 -34.573  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       2.916 -10.111 -34.759  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.998 -14.232 -28.262  1.00  0.00           N  
ATOM    830  CA  ASP A 486       3.091 -14.031 -26.815  1.00  0.00           C  
ATOM    831  C   ASP A 486       4.535 -13.917 -26.317  1.00  0.00           C  
ATOM    832  O   ASP A 486       4.774 -13.543 -25.169  1.00  0.00           O  
ATOM    833  CB  ASP A 486       2.387 -15.188 -26.102  1.00  0.00           C  
ATOM    834  CG  ASP A 486       2.069 -14.879 -24.653  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       1.759 -13.710 -24.345  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       2.139 -15.802 -23.815  1.00  0.00           O  
ATOM    837  H   ASP A 486       3.084 -15.144 -28.626  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.574 -13.116 -26.576  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       1.461 -15.404 -26.611  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       3.024 -16.062 -26.136  1.00  0.00           H  
ATOM    841  N   SER A 487       5.495 -14.241 -27.168  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.888 -14.183 -26.798  1.00  0.00           C  
ATOM    843  C   SER A 487       7.427 -12.765 -26.946  1.00  0.00           C  
ATOM    844  O   SER A 487       8.031 -12.214 -26.026  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.662 -15.140 -27.692  1.00  0.00           C  
ATOM    846  OG  SER A 487       7.639 -16.459 -27.177  1.00  0.00           O  
ATOM    847  H   SER A 487       5.269 -14.534 -28.067  1.00  0.00           H  
ATOM    848  HA  SER A 487       6.982 -14.498 -25.771  1.00  0.00           H  
ATOM    849  HB2 SER A 487       7.213 -15.147 -28.675  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.669 -14.809 -27.767  1.00  0.00           H  
ATOM    851  HG  SER A 487       6.852 -16.922 -27.524  1.00  0.00           H  
ATOM    852  N   LEU A 488       7.201 -12.193 -28.119  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.650 -10.843 -28.433  1.00  0.00           C  
ATOM    854  C   LEU A 488       7.056  -9.818 -27.474  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.754  -8.914 -27.020  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.245 -10.492 -29.863  1.00  0.00           C  
ATOM    857  CG  LEU A 488       5.907 -11.084 -30.315  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.067 -10.033 -31.016  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.137 -12.280 -31.224  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.720 -12.699 -28.806  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.726 -10.820 -28.354  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.187  -9.416 -29.946  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.013 -10.848 -30.531  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.361 -11.424 -29.446  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       5.574  -9.081 -30.973  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       4.108  -9.953 -30.525  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       4.922 -10.317 -32.047  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       6.891 -12.035 -31.957  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       5.215 -12.533 -31.727  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       6.469 -13.122 -30.635  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.759  -9.964 -27.194  1.00  0.00           N  
ATOM    872  CA  LYS A 489       5.032  -9.054 -26.303  1.00  0.00           C  
ATOM    873  C   LYS A 489       5.021  -7.633 -26.869  1.00  0.00           C  
ATOM    874  O   LYS A 489       4.767  -6.667 -26.152  1.00  0.00           O  
ATOM    875  CB  LYS A 489       5.633  -9.066 -24.893  1.00  0.00           C  
ATOM    876  CG  LYS A 489       5.488 -10.402 -24.183  1.00  0.00           C  
ATOM    877  CD  LYS A 489       4.731 -10.263 -22.871  1.00  0.00           C  
ATOM    878  CE  LYS A 489       3.400 -10.999 -22.912  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       3.579 -12.475 -22.937  1.00  0.00           N  
ATOM    880  H   LYS A 489       5.270 -10.705 -27.605  1.00  0.00           H  
ATOM    881  HA  LYS A 489       4.012  -9.407 -26.248  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       6.686  -8.831 -24.961  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       5.141  -8.311 -24.300  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       4.950 -11.083 -24.826  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       6.472 -10.799 -23.980  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       5.332 -10.674 -22.074  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       4.546  -9.215 -22.682  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       2.828 -10.733 -22.037  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       2.862 -10.696 -23.799  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       2.728 -12.935 -23.338  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       3.730 -12.838 -21.970  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       4.400 -12.732 -23.525  1.00  0.00           H  
ATOM    893  N   CYS A 490       5.300  -7.522 -28.160  1.00  0.00           N  
ATOM    894  CA  CYS A 490       5.334  -6.239 -28.838  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.180  -6.454 -30.335  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.035  -7.057 -30.979  1.00  0.00           O  
ATOM    897  CB  CYS A 490       6.641  -5.515 -28.510  1.00  0.00           C  
ATOM    898  SG  CYS A 490       7.287  -4.430 -29.819  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.498  -8.330 -28.675  1.00  0.00           H  
ATOM    900  HA  CYS A 490       4.501  -5.650 -28.481  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       6.481  -4.903 -27.648  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       7.402  -6.249 -28.287  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.063  -6.004 -30.907  1.00  0.00           N  
ATOM    904  CA  PRO A 491       3.787  -6.186 -32.320  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.340  -5.068 -33.195  1.00  0.00           C  
ATOM    906  O   PRO A 491       3.672  -4.616 -34.127  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.260  -6.203 -32.352  1.00  0.00           C  
ATOM    908  CG  PRO A 491       1.846  -5.292 -31.240  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.958  -5.316 -30.216  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.167  -7.134 -32.672  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       1.912  -5.844 -33.309  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       1.905  -7.208 -32.188  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.714  -4.290 -31.619  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       0.927  -5.648 -30.799  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       3.241  -4.311 -29.945  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.649  -5.869 -29.342  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.563  -4.636 -32.913  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.185  -3.589 -33.714  1.00  0.00           C  
ATOM    919  C   CYS A 492       6.934  -4.220 -34.897  1.00  0.00           C  
ATOM    920  O   CYS A 492       6.463  -5.217 -35.453  1.00  0.00           O  
ATOM    921  CB  CYS A 492       7.108  -2.711 -32.851  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.774  -3.393 -32.554  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.059  -5.038 -32.157  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.390  -2.976 -34.106  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       7.235  -1.757 -33.338  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.643  -2.558 -31.888  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.087  -3.655 -35.272  1.00  0.00           N  
ATOM    928  CA  ASP A 493       8.897  -4.181 -36.374  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.091  -5.686 -36.210  1.00  0.00           C  
ATOM    930  O   ASP A 493       9.535  -6.152 -35.156  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.255  -3.479 -36.421  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.027  -3.810 -37.680  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      10.413  -3.853 -38.766  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.251  -4.023 -37.589  1.00  0.00           O  
ATOM    935  H   ASP A 493       8.408  -2.874 -34.784  1.00  0.00           H  
ATOM    936  HA  ASP A 493       8.368  -3.996 -37.296  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.101  -2.410 -36.385  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      10.843  -3.783 -35.568  1.00  0.00           H  
ATOM    939  N   PRO A 494       8.694  -6.465 -37.226  1.00  0.00           N  
ATOM    940  CA  PRO A 494       8.750  -7.923 -37.176  1.00  0.00           C  
ATOM    941  C   PRO A 494      10.072  -8.563 -37.604  1.00  0.00           C  
ATOM    942  O   PRO A 494      10.442  -8.552 -38.779  1.00  0.00           O  
ATOM    943  CB  PRO A 494       7.631  -8.317 -38.137  1.00  0.00           C  
ATOM    944  CG  PRO A 494       7.600  -7.231 -39.161  1.00  0.00           C  
ATOM    945  CD  PRO A 494       8.089  -5.980 -38.479  1.00  0.00           C  
ATOM    946  HA  PRO A 494       8.498  -8.282 -36.190  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       7.858  -9.274 -38.586  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       6.697  -8.377 -37.600  1.00  0.00           H  
ATOM    949  HG2 PRO A 494       8.249  -7.487 -39.984  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       6.589  -7.092 -39.513  1.00  0.00           H  
ATOM    951  HD2 PRO A 494       8.828  -5.484 -39.092  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       7.263  -5.315 -38.274  1.00  0.00           H  
ATOM    953  N   GLU A 495      10.739  -9.185 -36.638  1.00  0.00           N  
ATOM    954  CA  GLU A 495      11.974  -9.912 -36.884  1.00  0.00           C  
ATOM    955  C   GLU A 495      11.657 -11.399 -36.811  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.169 -11.884 -35.789  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.059  -9.555 -35.859  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.327 -10.395 -36.001  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.360 -10.109 -34.925  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.180 -10.560 -33.772  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      16.378  -9.446 -35.226  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.360  -9.196 -35.728  1.00  0.00           H  
ATOM    963  HA  GLU A 495      12.319  -9.671 -37.880  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.326  -8.516 -35.977  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.662  -9.707 -34.864  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.058 -11.439 -35.946  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      14.769 -10.192 -36.965  1.00  0.00           H  
ATOM    968  N   MET A 496      11.895 -12.114 -37.894  1.00  0.00           N  
ATOM    969  CA  MET A 496      11.598 -13.539 -37.943  1.00  0.00           C  
ATOM    970  C   MET A 496      12.540 -14.329 -37.037  1.00  0.00           C  
ATOM    971  O   MET A 496      13.759 -14.278 -37.194  1.00  0.00           O  
ATOM    972  CB  MET A 496      11.698 -14.036 -39.392  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.125 -15.489 -39.530  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.537 -15.702 -40.633  1.00  0.00           S  
ATOM    975  CE  MET A 496      14.736 -16.427 -39.515  1.00  0.00           C  
ATOM    976  H   MET A 496      12.260 -11.671 -38.686  1.00  0.00           H  
ATOM    977  HA  MET A 496      10.586 -13.677 -37.590  1.00  0.00           H  
ATOM    978  HB2 MET A 496      10.734 -13.924 -39.864  1.00  0.00           H  
ATOM    979  HB3 MET A 496      12.416 -13.423 -39.917  1.00  0.00           H  
ATOM    980  HG2 MET A 496      12.390 -15.867 -38.555  1.00  0.00           H  
ATOM    981  HG3 MET A 496      11.293 -16.058 -39.921  1.00  0.00           H  
ATOM    982  HE1 MET A 496      14.800 -17.490 -39.695  1.00  0.00           H  
ATOM    983  HE2 MET A 496      14.426 -16.252 -38.495  1.00  0.00           H  
ATOM    984  HE3 MET A 496      15.703 -15.975 -39.680  1.00  0.00           H  
ATOM    985  N   VAL A 497      11.961 -15.063 -36.093  1.00  0.00           N  
ATOM    986  CA  VAL A 497      12.736 -15.868 -35.171  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.287 -17.319 -35.259  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.092 -17.619 -35.237  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.605 -15.360 -33.714  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      13.247 -16.325 -32.729  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.219 -13.974 -33.571  1.00  0.00           C  
ATOM    992  H   VAL A 497      10.976 -15.068 -36.016  1.00  0.00           H  
ATOM    993  HA  VAL A 497      13.775 -15.803 -35.464  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.553 -15.285 -33.475  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      13.756 -15.767 -31.955  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      13.959 -16.949 -33.248  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      12.484 -16.945 -32.282  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      13.280 -13.504 -34.541  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      14.208 -14.061 -33.147  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      12.599 -13.374 -32.918  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.252 -18.206 -35.371  1.00  0.00           N  
ATOM   1002  CA  SER A 498      12.991 -19.633 -35.464  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.395 -20.319 -34.172  1.00  0.00           C  
ATOM   1004  O   SER A 498      14.530 -20.191 -33.714  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.759 -20.238 -36.643  1.00  0.00           C  
ATOM   1006  OG  SER A 498      14.531 -19.251 -37.314  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.181 -17.891 -35.391  1.00  0.00           H  
ATOM   1008  HA  SER A 498      11.926 -19.789 -35.615  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.422 -21.009 -36.280  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.058 -20.666 -37.343  1.00  0.00           H  
ATOM   1011  HG  SER A 498      15.053 -18.755 -36.665  1.00  0.00           H  
ATOM   1012  N   ASN A 499      12.460 -21.053 -33.600  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      12.712 -21.782 -32.371  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.231 -23.162 -32.733  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.095 -23.295 -33.598  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      11.433 -21.889 -31.528  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      10.783 -20.543 -31.279  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      11.430 -19.607 -30.819  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499       9.497 -20.435 -31.584  1.00  0.00           N  
ATOM   1020  H   ASN A 499      11.578 -21.116 -34.028  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      13.471 -21.252 -31.813  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      10.722 -22.519 -32.043  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      11.676 -22.333 -30.574  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499       9.039 -21.217 -31.950  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.059 -19.572 -31.426  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.687 -24.192 -32.114  1.00  0.00           N  
ATOM   1027  CA  SER A 500      13.100 -25.543 -32.430  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.632 -25.894 -33.836  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.311 -26.608 -34.576  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.530 -26.515 -31.398  1.00  0.00           C  
ATOM   1031  OG  SER A 500      12.242 -25.835 -30.184  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.981 -24.048 -31.448  1.00  0.00           H  
ATOM   1033  HA  SER A 500      14.180 -25.579 -32.399  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.619 -26.951 -31.778  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      13.250 -27.295 -31.198  1.00  0.00           H  
ATOM   1036  HG  SER A 500      13.063 -25.679 -29.704  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.461 -25.376 -34.205  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.895 -25.623 -35.528  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.908 -24.529 -35.953  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.453 -24.515 -37.090  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.161 -26.977 -35.578  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.719 -27.887 -34.623  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      10.242 -27.591 -36.969  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.970 -24.816 -33.573  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.709 -25.651 -36.235  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.123 -26.804 -35.336  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.680 -27.865 -34.686  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      10.680 -26.878 -37.650  1.00  0.00           H  
ATOM   1049 HG22 THR A 501       9.248 -27.845 -37.304  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      10.851 -28.482 -36.937  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.574 -23.626 -35.039  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.621 -22.558 -35.333  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.318 -21.328 -35.889  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.523 -21.150 -35.711  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.843 -22.158 -34.073  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       6.937 -23.511 -33.247  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.965 -23.680 -34.155  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       7.924 -22.923 -36.074  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.534 -21.748 -33.355  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       7.122 -21.395 -34.339  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.541 -20.481 -36.542  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.038 -19.241 -37.125  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.022 -18.124 -36.903  1.00  0.00           C  
ATOM   1064  O   ARG A 503       6.911 -18.177 -37.423  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       9.292 -19.425 -38.617  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.184 -18.352 -39.213  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      10.303 -18.501 -40.718  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      10.923 -19.771 -41.098  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      10.835 -20.301 -42.318  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      10.145 -19.676 -43.265  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      11.440 -21.451 -42.591  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.577 -20.698 -36.630  1.00  0.00           H  
ATOM   1073  HA  ARG A 503       9.963 -18.983 -36.632  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       9.762 -20.384 -38.777  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       8.348 -19.406 -39.137  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.763 -17.382 -38.990  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      11.166 -18.428 -38.773  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       9.317 -18.450 -41.150  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      10.905 -17.688 -41.099  1.00  0.00           H  
ATOM   1080  HE  ARG A 503      11.430 -20.248 -40.406  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503       9.683 -18.800 -43.068  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      10.080 -20.070 -44.198  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      11.969 -21.925 -41.886  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      11.357 -21.862 -43.511  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.383 -17.123 -36.114  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.454 -16.037 -35.829  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.108 -14.670 -35.902  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.325 -14.543 -35.813  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       6.793 -16.241 -34.460  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.722 -16.282 -33.272  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       8.784 -17.170 -33.221  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       7.508 -15.446 -32.189  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       9.615 -17.216 -32.120  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.332 -15.492 -31.083  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       9.388 -16.377 -31.049  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.275 -17.126 -35.700  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       6.683 -16.078 -36.582  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.090 -15.442 -34.290  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.260 -17.173 -34.485  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       6.683 -14.749 -32.216  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       8.964 -17.829 -34.057  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       8.152 -14.832 -30.247  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504      10.442 -17.910 -32.096  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504      10.035 -16.416 -30.184  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.273 -13.649 -36.072  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       7.741 -12.273 -36.162  1.00  0.00           C  
ATOM   1107  C   PHE A 505       7.795 -11.648 -34.776  1.00  0.00           C  
ATOM   1108  O   PHE A 505       6.759 -11.378 -34.163  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       6.820 -11.460 -37.076  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.656 -12.054 -38.446  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       7.545 -11.739 -39.461  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       5.613 -12.921 -38.719  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       7.398 -12.282 -40.723  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       5.460 -13.468 -39.979  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       6.353 -13.147 -40.982  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.311 -13.828 -36.140  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       8.736 -12.280 -36.581  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       5.842 -11.395 -36.623  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.225 -10.465 -37.189  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       4.914 -13.174 -37.930  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       8.362 -11.063 -39.259  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       4.643 -14.145 -40.179  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       8.099 -12.031 -41.506  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       6.236 -13.575 -41.968  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.011 -11.453 -34.287  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.247 -10.892 -32.959  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.595  -9.405 -33.010  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.119  -8.913 -34.004  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.396 -11.651 -32.253  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      10.507 -11.275 -30.782  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      10.198 -13.144 -32.404  1.00  0.00           C  
ATOM   1132  H   VAL A 506       9.792 -11.716 -34.838  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.349 -11.024 -32.376  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.324 -11.386 -32.738  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      11.340 -11.801 -30.338  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506       9.596 -11.548 -30.269  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      10.665 -10.211 -30.691  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506       9.141 -13.369 -32.401  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      10.679 -13.655 -31.584  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      10.632 -13.471 -33.337  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.300  -8.719 -31.913  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.571  -7.293 -31.754  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.072  -7.012 -31.782  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.837  -7.631 -31.041  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.998  -6.842 -30.410  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       9.200  -5.074 -30.035  1.00  0.00           S  
ATOM   1147  H   CYS A 507       8.888  -9.194 -31.168  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.086  -6.757 -32.552  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.940  -7.055 -30.394  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.480  -7.401 -29.621  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.494  -6.081 -32.630  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.907  -5.740 -32.729  1.00  0.00           C  
ATOM   1153  C   LYS A 508      13.109  -4.242 -32.949  1.00  0.00           C  
ATOM   1154  O   LYS A 508      14.050  -3.825 -33.621  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.567  -6.532 -33.860  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      15.032  -6.853 -33.604  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.251  -7.380 -32.196  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.708  -7.736 -31.957  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.120  -8.931 -32.738  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.843  -5.619 -33.203  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.375  -6.016 -31.796  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.033  -7.462 -33.990  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.499  -5.958 -34.773  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.353  -7.605 -34.310  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      15.617  -5.955 -33.740  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      14.957  -6.621 -31.486  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      14.647  -8.262 -32.053  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      17.324  -6.898 -32.247  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      16.849  -7.939 -30.905  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      16.467  -9.722 -32.556  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      18.086  -9.222 -32.477  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      17.097  -8.718 -33.762  1.00  0.00           H  
ATOM   1173  N   CYS A 509      12.239  -3.429 -32.369  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      12.362  -1.984 -32.508  1.00  0.00           C  
ATOM   1175  C   CYS A 509      13.094  -1.389 -31.306  1.00  0.00           C  
ATOM   1176  O   CYS A 509      13.957  -2.039 -30.712  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.987  -1.338 -32.682  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       9.725  -1.939 -31.510  1.00  0.00           S  
ATOM   1179  H   CYS A 509      11.512  -3.800 -31.829  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.950  -1.792 -33.395  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      11.079  -0.274 -32.543  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.633  -1.533 -33.683  1.00  0.00           H  
ATOM   1183  N   VAL A 510      12.758  -0.156 -30.948  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      13.404   0.507 -29.825  1.00  0.00           C  
ATOM   1185  C   VAL A 510      12.390   0.968 -28.785  1.00  0.00           C  
ATOM   1186  O   VAL A 510      11.473   1.734 -29.091  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      14.235   1.728 -30.277  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      15.320   2.044 -29.259  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      14.847   1.503 -31.653  1.00  0.00           C  
ATOM   1190  H   VAL A 510      12.067   0.320 -31.447  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      14.074  -0.204 -29.366  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      13.575   2.580 -30.336  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      15.740   1.124 -28.884  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      14.893   2.605 -28.441  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      16.096   2.629 -29.731  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      15.630   2.227 -31.819  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      14.084   1.618 -32.408  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      15.259   0.507 -31.705  1.00  0.00           H  
ATOM   1199  N   GLU A 511      12.585   0.515 -27.557  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      11.730   0.883 -26.438  1.00  0.00           C  
ATOM   1201  C   GLU A 511      12.627   1.240 -25.256  1.00  0.00           C  
ATOM   1202  O   GLU A 511      13.393   2.203 -25.330  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      10.778  -0.268 -26.087  1.00  0.00           C  
ATOM   1204  CG  GLU A 511       9.443   0.194 -25.522  1.00  0.00           C  
ATOM   1205  CD  GLU A 511       9.210  -0.282 -24.100  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      10.173  -0.748 -23.457  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511       8.061  -0.189 -23.620  1.00  0.00           O  
ATOM   1208  H   GLU A 511      13.347  -0.075 -27.389  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      11.156   1.754 -26.724  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      10.585  -0.844 -26.979  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      11.255  -0.903 -25.354  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511       9.417   1.273 -25.531  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511       8.651  -0.189 -26.148  1.00  0.00           H  
ATOM   1214  N   ARG A 512      12.571   0.457 -24.188  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      13.420   0.700 -23.033  1.00  0.00           C  
ATOM   1216  C   ARG A 512      14.859   0.327 -23.382  1.00  0.00           C  
ATOM   1217  O   ARG A 512      15.116  -0.753 -23.913  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      12.935  -0.110 -21.824  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      13.971  -0.260 -20.716  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      14.168   1.038 -19.946  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      14.957   0.845 -18.729  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      14.449   0.448 -17.562  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      13.142   0.242 -17.433  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      15.249   0.281 -16.517  1.00  0.00           N  
ATOM   1225  H   ARG A 512      11.960  -0.316 -24.184  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      13.376   1.753 -22.799  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      12.067   0.377 -21.406  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      12.653  -1.098 -22.158  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      13.641  -1.025 -20.029  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      14.913  -0.553 -21.156  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      14.677   1.746 -20.583  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      13.200   1.433 -19.676  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      15.928   1.015 -18.786  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      12.525   0.391 -18.212  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      12.765  -0.088 -16.556  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      16.237   0.452 -16.609  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      14.873  -0.008 -15.629  1.00  0.00           H  
ATOM   1238  N   ARG A 513      15.788   1.230 -23.099  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      17.194   0.996 -23.397  1.00  0.00           C  
ATOM   1240  C   ARG A 513      17.787  -0.046 -22.452  1.00  0.00           C  
ATOM   1241  O   ARG A 513      18.298   0.291 -21.386  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      17.979   2.303 -23.300  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      19.259   2.302 -24.118  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      20.404   2.943 -23.355  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      21.708   2.502 -23.847  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      22.518   3.261 -24.587  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      22.133   4.476 -24.970  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      23.702   2.796 -24.960  1.00  0.00           N  
ATOM   1249  H   ARG A 513      15.521   2.079 -22.693  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      17.260   0.623 -24.409  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      17.354   3.113 -23.648  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      18.239   2.479 -22.266  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      19.523   1.282 -24.354  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      19.092   2.855 -25.031  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      20.334   4.016 -23.461  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      20.316   2.681 -22.310  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      21.998   1.594 -23.602  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      21.224   4.827 -24.710  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      22.744   5.054 -25.524  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      23.989   1.877 -24.695  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      24.326   3.374 -25.512  1.00  0.00           H  
ATOM   1262  N   ALA A 514      17.706  -1.308 -22.848  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      18.227  -2.404 -22.038  1.00  0.00           C  
ATOM   1264  C   ALA A 514      19.589  -2.865 -22.553  1.00  0.00           C  
ATOM   1265  O   ALA A 514      20.201  -3.775 -21.996  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      17.244  -3.562 -22.028  1.00  0.00           C  
ATOM   1267  H   ALA A 514      17.273  -1.514 -23.704  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      18.339  -2.045 -21.025  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      16.932  -3.778 -23.038  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      16.381  -3.296 -21.434  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      17.719  -4.433 -21.602  1.00  0.00           H  
ATOM   1272  N   GLU A 515      20.053  -2.230 -23.620  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      21.337  -2.571 -24.213  1.00  0.00           C  
ATOM   1274  C   GLU A 515      22.480  -1.970 -23.405  1.00  0.00           C  
ATOM   1275  O   GLU A 515      22.495  -0.765 -23.127  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      21.400  -2.078 -25.659  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      22.278  -2.936 -26.554  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      22.623  -2.251 -27.861  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      21.860  -1.363 -28.288  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      23.663  -2.597 -28.463  1.00  0.00           O  
ATOM   1281  H   GLU A 515      19.520  -1.515 -24.017  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      21.432  -3.647 -24.203  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      20.402  -2.072 -26.069  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      21.791  -1.071 -25.666  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      23.195  -3.159 -26.030  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      21.756  -3.856 -26.773  1.00  0.00           H  
ATOM   1287  N   VAL A 516      23.433  -2.813 -23.031  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      24.586  -2.376 -22.256  1.00  0.00           C  
ATOM   1289  C   VAL A 516      25.562  -1.610 -23.142  1.00  0.00           C  
ATOM   1290  O   VAL A 516      25.977  -2.096 -24.195  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      25.325  -3.563 -21.604  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      26.157  -3.092 -20.421  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      24.340  -4.643 -21.174  1.00  0.00           C  
ATOM   1294  H   VAL A 516      23.362  -3.757 -23.285  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      24.235  -1.721 -21.473  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      25.993  -3.989 -22.338  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      27.050  -2.603 -20.781  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      26.430  -3.940 -19.811  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      25.579  -2.396 -19.830  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      23.690  -4.249 -20.406  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      24.884  -5.492 -20.785  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      23.750  -4.950 -22.023  1.00  0.00           H  
ATOM   1303  N   THR A 517      25.918  -0.410 -22.714  1.00  0.00           N  
ATOM   1304  CA  THR A 517      26.835   0.434 -23.466  1.00  0.00           C  
ATOM   1305  C   THR A 517      28.301   0.087 -23.163  1.00  0.00           C  
ATOM   1306  O   THR A 517      29.193   0.928 -23.291  1.00  0.00           O  
ATOM   1307  CB  THR A 517      26.568   1.931 -23.174  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      27.325   2.755 -24.067  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      26.905   2.291 -21.730  1.00  0.00           C  
ATOM   1310  H   THR A 517      25.543  -0.075 -21.866  1.00  0.00           H  
ATOM   1311  HA  THR A 517      26.651   0.261 -24.517  1.00  0.00           H  
ATOM   1312  HB  THR A 517      25.516   2.126 -23.335  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      28.256   2.498 -24.027  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      26.140   1.903 -21.075  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      26.957   3.365 -21.628  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      27.858   1.858 -21.464  1.00  0.00           H  
ATOM   1317  N   SER A 518      28.551  -1.154 -22.765  1.00  0.00           N  
ATOM   1318  CA  SER A 518      29.904  -1.594 -22.450  1.00  0.00           C  
ATOM   1319  C   SER A 518      30.095  -3.079 -22.756  1.00  0.00           C  
ATOM   1320  O   SER A 518      30.472  -3.862 -21.886  1.00  0.00           O  
ATOM   1321  CB  SER A 518      30.222  -1.309 -20.979  1.00  0.00           C  
ATOM   1322  OG  SER A 518      30.052   0.068 -20.682  1.00  0.00           O  
ATOM   1323  H   SER A 518      27.809  -1.790 -22.681  1.00  0.00           H  
ATOM   1324  HA  SER A 518      30.584  -1.027 -23.068  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      29.560  -1.885 -20.350  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      31.247  -1.585 -20.774  1.00  0.00           H  
ATOM   1327  HG  SER A 518      29.871   0.551 -21.499  1.00  0.00           H  
ATOM   1328  N   ASN A 519      29.846  -3.458 -24.002  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      30.004  -4.846 -24.424  1.00  0.00           C  
ATOM   1330  C   ASN A 519      31.282  -5.006 -25.239  1.00  0.00           C  
ATOM   1331  O   ASN A 519      31.237  -5.237 -26.447  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      28.791  -5.290 -25.249  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      28.685  -6.800 -25.378  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      28.176  -7.480 -24.486  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      29.167  -7.335 -26.489  1.00  0.00           N  
ATOM   1336  H   ASN A 519      29.561  -2.790 -24.658  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      30.074  -5.460 -23.538  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      27.891  -4.927 -24.775  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      28.864  -4.868 -26.240  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      29.568  -6.736 -27.155  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      29.090  -8.308 -26.609  1.00  0.00           H  
ATOM   1342  N   ASN A 520      32.420  -4.867 -24.571  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      33.713  -4.985 -25.233  1.00  0.00           C  
ATOM   1344  C   ASN A 520      34.290  -6.377 -25.031  1.00  0.00           C  
ATOM   1345  O   ASN A 520      34.903  -6.945 -25.935  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      34.705  -3.936 -24.706  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      34.046  -2.619 -24.332  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      33.832  -1.754 -25.175  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      33.722  -2.457 -23.056  1.00  0.00           N  
ATOM   1350  H   ASN A 520      32.393  -4.672 -23.610  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      33.557  -4.822 -26.288  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      35.199  -4.328 -23.831  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      35.444  -3.740 -25.471  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      33.920  -3.191 -22.429  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      33.299  -1.616 -22.791  1.00  0.00           H  
ATOM   1356  N   GLU A 521      34.095  -6.916 -23.837  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      34.601  -8.239 -23.504  1.00  0.00           C  
ATOM   1358  C   GLU A 521      33.654  -9.320 -24.024  1.00  0.00           C  
ATOM   1359  O   GLU A 521      32.849  -9.877 -23.273  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      34.788  -8.366 -21.990  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      35.937  -9.277 -21.591  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      37.204  -8.508 -21.271  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      37.410  -7.417 -21.844  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      38.002  -8.989 -20.439  1.00  0.00           O  
ATOM   1365  H   GLU A 521      33.603  -6.408 -23.156  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      35.560  -8.356 -23.989  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      34.975  -7.384 -21.580  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      33.878  -8.758 -21.559  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      35.647  -9.841 -20.717  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      36.142  -9.956 -22.406  1.00  0.00           H  
ATOM   1371  N   VAL A 522      33.751  -9.599 -25.316  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      32.913 -10.598 -25.953  1.00  0.00           C  
ATOM   1373  C   VAL A 522      33.515 -11.993 -25.796  1.00  0.00           C  
ATOM   1374  O   VAL A 522      34.731 -12.145 -25.681  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      32.704 -10.301 -27.457  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      31.399 -10.910 -27.950  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      32.725  -8.801 -27.727  1.00  0.00           C  
ATOM   1378  H   VAL A 522      34.398  -9.115 -25.857  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      31.956 -10.571 -25.467  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      33.515 -10.754 -28.007  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      31.203 -11.825 -27.411  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      31.478 -11.124 -29.006  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      30.591 -10.214 -27.783  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      31.730  -8.399 -27.602  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      33.062  -8.623 -28.738  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      33.398  -8.320 -27.033  1.00  0.00           H  
ATOM   1387  N   VAL A 523      32.657 -13.005 -25.794  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      33.099 -14.389 -25.656  1.00  0.00           C  
ATOM   1389  C   VAL A 523      33.712 -14.891 -26.960  1.00  0.00           C  
ATOM   1390  O   VAL A 523      33.314 -14.467 -28.047  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      31.937 -15.324 -25.251  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      32.451 -16.498 -24.429  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      30.868 -14.559 -24.480  1.00  0.00           C  
ATOM   1394  H   VAL A 523      31.703 -12.819 -25.892  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      33.850 -14.422 -24.880  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      31.487 -15.716 -26.151  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      33.320 -16.189 -23.866  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      32.720 -17.308 -25.090  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      31.679 -16.827 -23.750  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      31.236 -14.327 -23.492  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      29.979 -15.167 -24.399  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      30.634 -13.644 -25.003  1.00  0.00           H  
ATOM   1403  N   VAL A 524      34.677 -15.794 -26.843  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      35.352 -16.360 -28.003  1.00  0.00           C  
ATOM   1405  C   VAL A 524      34.446 -17.362 -28.717  1.00  0.00           C  
ATOM   1406  O   VAL A 524      33.496 -17.883 -28.131  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      36.674 -17.061 -27.609  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      37.684 -16.983 -28.744  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      37.254 -16.454 -26.337  1.00  0.00           C  
ATOM   1410  H   VAL A 524      34.944 -16.088 -25.949  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      35.584 -15.551 -28.682  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      36.460 -18.103 -27.419  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      37.257 -17.422 -29.635  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      38.577 -17.523 -28.470  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      37.931 -15.949 -28.936  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      37.449 -17.238 -25.621  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      36.549 -15.751 -25.919  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      38.177 -15.942 -26.571  1.00  0.00           H  
ATOM   1419  N   LYS A 525      34.744 -17.627 -29.981  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      33.962 -18.566 -30.769  1.00  0.00           C  
ATOM   1421  C   LYS A 525      34.323 -20.002 -30.408  1.00  0.00           C  
ATOM   1422  O   LYS A 525      35.485 -20.312 -30.150  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      34.194 -18.324 -32.262  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      33.003 -18.686 -33.135  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      31.800 -17.800 -32.844  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      31.847 -16.508 -33.644  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      31.512 -16.721 -35.077  1.00  0.00           N  
ATOM   1428  H   LYS A 525      35.515 -17.185 -30.392  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      32.920 -18.400 -30.544  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      34.420 -17.279 -32.415  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      35.040 -18.915 -32.583  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      33.280 -18.566 -34.173  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      32.734 -19.716 -32.951  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      30.899 -18.337 -33.101  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      31.789 -17.562 -31.790  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      31.139 -15.811 -33.220  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      32.842 -16.093 -33.572  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      30.640 -16.204 -35.322  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      31.366 -17.735 -35.270  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      32.290 -16.369 -35.683  1.00  0.00           H  
ATOM   1441  N   GLU A 526      33.315 -20.867 -30.391  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      33.507 -22.277 -30.062  1.00  0.00           C  
ATOM   1443  C   GLU A 526      34.151 -23.013 -31.236  1.00  0.00           C  
ATOM   1444  O   GLU A 526      34.554 -24.170 -31.119  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      32.162 -22.916 -29.710  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      32.268 -24.043 -28.695  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      31.550 -25.301 -29.137  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      30.483 -25.198 -29.768  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      32.052 -26.406 -28.846  1.00  0.00           O  
ATOM   1450  H   GLU A 526      32.411 -20.547 -30.599  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      34.164 -22.335 -29.207  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      31.511 -22.157 -29.304  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      31.719 -23.314 -30.611  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      33.312 -24.278 -28.546  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      31.839 -23.711 -27.761  1.00  0.00           H  
ATOM   1456  N   GLU A 527      34.247 -22.321 -32.361  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      34.844 -22.877 -33.564  1.00  0.00           C  
ATOM   1458  C   GLU A 527      36.366 -22.767 -33.496  1.00  0.00           C  
ATOM   1459  O   GLU A 527      36.909 -21.871 -32.843  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      34.301 -22.142 -34.798  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      34.799 -22.693 -36.128  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      34.463 -24.159 -36.325  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      35.196 -25.018 -35.793  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      33.468 -24.458 -37.020  1.00  0.00           O  
ATOM   1465  H   GLU A 527      33.916 -21.404 -32.378  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      34.569 -23.919 -33.623  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      33.223 -22.207 -34.794  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      34.586 -21.102 -34.737  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      34.348 -22.126 -36.929  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      35.873 -22.577 -36.169  1.00  0.00           H  
ATOM   1471  N   TYR A 528      37.045 -23.676 -34.178  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      38.500 -23.691 -34.213  1.00  0.00           C  
ATOM   1473  C   TYR A 528      39.016 -22.554 -35.091  1.00  0.00           C  
ATOM   1474  O   TYR A 528      38.365 -22.170 -36.062  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      39.014 -25.036 -34.736  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      39.067 -26.126 -33.685  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      37.988 -26.360 -32.842  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      40.196 -26.924 -33.541  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      38.031 -27.356 -31.886  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      40.246 -27.922 -32.586  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      39.161 -28.133 -31.763  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      39.203 -29.127 -30.814  1.00  0.00           O  
ATOM   1483  H   TYR A 528      36.547 -24.359 -34.686  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      38.859 -23.544 -33.205  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      38.366 -25.375 -35.531  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      40.012 -24.902 -35.127  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      37.102 -25.749 -32.940  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      41.044 -26.754 -34.187  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      37.181 -27.522 -31.242  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      41.133 -28.532 -32.489  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      38.479 -29.753 -30.976  1.00  0.00           H  
ATOM   1492  N   LYS A 529      40.175 -22.012 -34.734  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      40.778 -20.911 -35.481  1.00  0.00           C  
ATOM   1494  C   LYS A 529      41.154 -21.352 -36.897  1.00  0.00           C  
ATOM   1495  O   LYS A 529      42.249 -21.863 -37.132  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      42.019 -20.396 -34.747  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      42.292 -18.917 -34.968  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      43.502 -18.453 -34.169  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      43.102 -17.897 -32.810  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      43.562 -18.768 -31.696  1.00  0.00           N  
ATOM   1501  H   LYS A 529      40.637 -22.357 -33.943  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      40.051 -20.115 -35.545  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      41.891 -20.563 -33.689  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      42.879 -20.953 -35.090  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      42.480 -18.747 -36.017  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      41.427 -18.350 -34.658  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      44.167 -19.290 -34.022  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      44.012 -17.680 -34.727  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      43.540 -16.917 -32.692  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      42.025 -17.816 -32.771  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      42.811 -18.859 -30.974  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      44.414 -18.360 -31.246  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      43.798 -19.720 -32.054  1.00  0.00           H  
ATOM   1514  N   ASP A 530      40.227 -21.163 -37.825  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      40.433 -21.549 -39.218  1.00  0.00           C  
ATOM   1516  C   ASP A 530      40.236 -20.354 -40.146  1.00  0.00           C  
ATOM   1517  O   ASP A 530      40.897 -20.234 -41.178  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      39.453 -22.663 -39.595  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      39.772 -23.300 -40.930  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      39.387 -22.740 -41.972  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      40.402 -24.379 -40.942  1.00  0.00           O  
ATOM   1522  H   ASP A 530      39.372 -20.769 -37.562  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      41.444 -21.915 -39.322  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      39.484 -23.431 -38.836  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      38.454 -22.251 -39.642  1.00  0.00           H  
ATOM   1526  N   GLU A 531      39.315 -19.475 -39.764  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      39.000 -18.280 -40.541  1.00  0.00           C  
ATOM   1528  C   GLU A 531      40.230 -17.383 -40.705  1.00  0.00           C  
ATOM   1529  O   GLU A 531      40.685 -16.749 -39.752  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      37.867 -17.507 -39.856  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      37.403 -16.273 -40.615  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      36.712 -15.263 -39.716  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      37.410 -14.567 -38.946  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      35.468 -15.165 -39.770  1.00  0.00           O  
ATOM   1535  H   GLU A 531      38.828 -19.636 -38.933  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      38.668 -18.599 -41.517  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      37.019 -18.166 -39.739  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      38.203 -17.195 -38.878  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      38.263 -15.802 -41.068  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      36.714 -16.580 -41.388  1.00  0.00           H  
ATOM   1541  N   TYR A 532      40.767 -17.338 -41.921  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      41.941 -16.524 -42.210  1.00  0.00           C  
ATOM   1543  C   TYR A 532      41.928 -16.054 -43.664  1.00  0.00           C  
ATOM   1544  O   TYR A 532      42.925 -16.167 -44.377  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      43.227 -17.305 -41.912  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      44.417 -16.418 -41.612  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      44.296 -15.324 -40.764  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      45.658 -16.673 -42.180  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      45.380 -14.508 -40.492  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      46.746 -15.862 -41.914  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      46.602 -14.781 -41.070  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      47.685 -13.971 -40.804  1.00  0.00           O  
ATOM   1553  H   TYR A 532      40.365 -17.871 -42.640  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      41.902 -15.656 -41.567  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      43.064 -17.941 -41.054  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      43.474 -17.917 -42.768  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      45.768 -17.520 -42.842  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      43.339 -15.111 -40.313  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      47.703 -16.077 -42.367  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      45.266 -13.663 -39.831  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      47.449 -13.334 -40.111  1.00  0.00           H  
ATOM   1562  N   ALA A 533      40.792 -15.525 -44.096  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      40.651 -15.037 -45.461  1.00  0.00           C  
ATOM   1564  C   ALA A 533      40.375 -13.543 -45.469  1.00  0.00           C  
ATOM   1565  O   ALA A 533      41.253 -12.730 -45.770  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      39.542 -15.792 -46.183  1.00  0.00           C  
ATOM   1567  H   ALA A 533      40.031 -15.458 -43.482  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      41.574 -15.220 -45.978  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      39.642 -15.645 -47.248  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      38.582 -15.419 -45.856  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      39.616 -16.845 -45.955  1.00  0.00           H  
ATOM   1572  N   ASP A 534      39.154 -13.189 -45.122  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      38.740 -11.796 -45.068  1.00  0.00           C  
ATOM   1574  C   ASP A 534      39.065 -11.203 -43.707  1.00  0.00           C  
ATOM   1575  O   ASP A 534      38.183 -10.991 -42.872  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      37.241 -11.621 -45.366  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      36.386 -12.853 -45.108  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      36.783 -13.730 -44.313  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      35.293 -12.937 -45.709  1.00  0.00           O  
ATOM   1580  H   ASP A 534      38.504 -13.890 -44.881  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      39.307 -11.261 -45.816  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      36.859 -10.820 -44.754  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      37.127 -11.347 -46.405  1.00  0.00           H  
ATOM   1584  N   ILE A 535      40.343 -10.936 -43.497  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      40.809 -10.362 -42.246  1.00  0.00           C  
ATOM   1586  C   ILE A 535      40.531  -8.857 -42.224  1.00  0.00           C  
ATOM   1587  O   ILE A 535      40.930  -8.129 -43.135  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      42.320 -10.641 -42.025  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      42.843  -9.887 -40.801  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      43.128 -10.280 -43.262  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      43.616 -10.763 -39.841  1.00  0.00           C  
ATOM   1592  H   ILE A 535      40.990 -11.128 -44.207  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      40.255 -10.828 -41.442  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      42.440 -11.700 -41.855  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      43.499  -9.091 -41.127  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      42.007  -9.462 -40.265  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      44.032 -10.870 -43.288  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      43.383  -9.230 -43.232  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      42.541 -10.483 -44.144  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      43.593 -10.323 -38.855  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      44.640 -10.849 -40.175  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      43.164 -11.742 -39.808  1.00  0.00           H  
ATOM   1603  N   PRO A 536      39.815  -8.383 -41.190  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      39.455  -6.967 -41.050  1.00  0.00           C  
ATOM   1605  C   PRO A 536      40.665  -6.043 -41.124  1.00  0.00           C  
ATOM   1606  O   PRO A 536      41.746  -6.373 -40.622  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      38.816  -6.896 -39.662  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      38.305  -8.271 -39.414  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      39.276  -9.200 -40.088  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      38.732  -6.667 -41.792  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      39.561  -6.610 -38.933  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      38.015  -6.173 -39.671  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      38.274  -8.468 -38.352  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      37.321  -8.380 -39.846  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      40.059  -9.491 -39.402  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      38.764 -10.071 -40.470  1.00  0.00           H  
ATOM   1617  N   GLU A 537      40.461  -4.892 -41.753  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      41.495  -3.880 -41.934  1.00  0.00           C  
ATOM   1619  C   GLU A 537      41.866  -3.223 -40.604  1.00  0.00           C  
ATOM   1620  O   GLU A 537      41.536  -2.063 -40.343  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      41.011  -2.819 -42.931  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      40.262  -3.404 -44.125  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      38.755  -3.440 -43.921  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      38.287  -4.187 -43.037  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      38.034  -2.731 -44.654  1.00  0.00           O  
ATOM   1626  H   GLU A 537      39.561  -4.710 -42.122  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      42.367  -4.370 -42.337  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      40.349  -2.135 -42.418  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      41.866  -2.272 -43.301  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      40.477  -2.805 -44.996  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      40.611  -4.412 -44.290  1.00  0.00           H  
ATOM   1632  N   HIS A 538      42.557  -3.979 -39.769  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      42.985  -3.499 -38.470  1.00  0.00           C  
ATOM   1634  C   HIS A 538      44.455  -3.111 -38.518  1.00  0.00           C  
ATOM   1635  O   HIS A 538      45.264  -3.794 -39.147  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      42.737  -4.564 -37.388  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      43.669  -5.741 -37.441  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      43.487  -6.815 -38.288  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      44.803  -6.002 -36.746  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      44.467  -7.683 -38.109  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      45.278  -7.213 -37.180  1.00  0.00           N  
ATOM   1642  H   HIS A 538      42.788  -4.892 -40.042  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      42.404  -2.619 -38.236  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      42.843  -4.109 -36.416  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      41.727  -4.936 -37.490  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      42.744  -6.926 -38.923  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      45.251  -5.371 -35.990  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      44.587  -8.617 -38.639  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      46.175  -7.576 -36.975  1.00  0.00           H  
ATOM   1650  N   LYS A 539      44.791  -2.016 -37.865  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      46.164  -1.537 -37.842  1.00  0.00           C  
ATOM   1652  C   LYS A 539      47.047  -2.467 -37.013  1.00  0.00           C  
ATOM   1653  O   LYS A 539      46.711  -2.803 -35.876  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      46.228  -0.113 -37.281  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      45.701   0.950 -38.235  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      46.132   0.688 -39.670  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      47.291   1.587 -40.076  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      47.219   1.964 -41.511  1.00  0.00           N  
ATOM   1659  H   LYS A 539      44.098  -1.510 -37.388  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      46.529  -1.530 -38.860  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      45.647  -0.070 -36.371  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      47.255   0.122 -37.051  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      44.622   0.954 -38.192  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      46.077   1.916 -37.927  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      46.441  -0.344 -39.761  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      45.296   0.874 -40.328  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      47.264   2.485 -39.475  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      48.217   1.063 -39.897  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      48.105   1.705 -41.998  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      47.075   2.993 -41.605  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      46.424   1.474 -41.977  1.00  0.00           H  
ATOM   1672  N   PRO A 540      48.185  -2.899 -37.578  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      49.117  -3.795 -36.894  1.00  0.00           C  
ATOM   1674  C   PRO A 540      49.837  -3.101 -35.743  1.00  0.00           C  
ATOM   1675  O   PRO A 540      50.433  -2.036 -35.921  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      50.111  -4.189 -37.989  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      50.059  -3.070 -38.970  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      48.648  -2.551 -38.935  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      48.616  -4.678 -36.522  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      51.098  -4.296 -37.561  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      49.805  -5.121 -38.439  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      50.751  -2.294 -38.679  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      50.298  -3.436 -39.958  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      48.635  -1.481 -39.085  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      48.046  -3.045 -39.683  1.00  0.00           H  
ATOM   1686  N   THR A 541      49.772  -3.697 -34.566  1.00  0.00           N  
ATOM   1687  CA  THR A 541      50.414  -3.121 -33.396  1.00  0.00           C  
ATOM   1688  C   THR A 541      50.940  -4.214 -32.468  1.00  0.00           C  
ATOM   1689  O   THR A 541      52.013  -4.070 -31.885  1.00  0.00           O  
ATOM   1690  CB  THR A 541      49.442  -2.189 -32.626  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      49.956  -1.892 -31.323  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      48.058  -2.815 -32.494  1.00  0.00           C  
ATOM   1693  H   THR A 541      49.276  -4.542 -34.479  1.00  0.00           H  
ATOM   1694  HA  THR A 541      51.250  -2.527 -33.739  1.00  0.00           H  
ATOM   1695  HB  THR A 541      49.348  -1.266 -33.180  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      49.224  -1.760 -30.711  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      48.071  -3.555 -31.708  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      47.785  -3.285 -33.427  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      47.337  -2.047 -32.253  1.00  0.00           H  
ATOM   1700  N   TYR A 542      50.168  -5.297 -32.334  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      50.518  -6.439 -31.475  1.00  0.00           C  
ATOM   1702  C   TYR A 542      50.399  -6.094 -29.984  1.00  0.00           C  
ATOM   1703  O   TYR A 542      50.130  -6.972 -29.163  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      51.925  -6.973 -31.785  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      52.275  -8.227 -31.011  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      51.486  -9.366 -31.107  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      53.386  -8.266 -30.177  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      51.794 -10.510 -30.396  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      53.699  -9.407 -29.460  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      52.899 -10.525 -29.574  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      53.204 -11.663 -28.860  1.00  0.00           O  
ATOM   1712  H   TYR A 542      49.322  -5.332 -32.829  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      49.805  -7.221 -31.690  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      51.992  -7.202 -32.838  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      52.652  -6.213 -31.539  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      54.010  -7.388 -30.090  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      50.620  -9.352 -31.752  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      54.566  -9.419 -28.816  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      51.168 -11.385 -30.485  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      52.482 -12.299 -28.950  1.00  0.00           H  
ATOM   1721  N   ASP A 543      50.603  -4.824 -29.642  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      50.522  -4.370 -28.256  1.00  0.00           C  
ATOM   1723  C   ASP A 543      49.129  -4.605 -27.683  1.00  0.00           C  
ATOM   1724  O   ASP A 543      48.142  -4.641 -28.420  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      50.878  -2.886 -28.154  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      51.734  -2.587 -26.940  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      51.985  -3.512 -26.141  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      52.181  -1.432 -26.790  1.00  0.00           O  
ATOM   1729  H   ASP A 543      50.818  -4.175 -30.344  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      51.236  -4.940 -27.680  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      51.423  -2.590 -29.038  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      49.970  -2.307 -28.083  1.00  0.00           H  
ATOM   1733  N   LYS A 544      49.051  -4.768 -26.370  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      47.775  -5.008 -25.711  1.00  0.00           C  
ATOM   1735  C   LYS A 544      47.189  -3.715 -25.154  1.00  0.00           C  
ATOM   1736  O   LYS A 544      47.836  -2.992 -24.390  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      47.940  -6.045 -24.594  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      46.790  -6.078 -23.595  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      45.549  -6.736 -24.178  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      44.369  -6.642 -23.220  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      43.093  -6.361 -23.931  1.00  0.00           N  
ATOM   1742  H   LYS A 544      49.871  -4.727 -25.832  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      47.095  -5.402 -26.451  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      48.027  -7.024 -25.040  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      48.850  -5.827 -24.052  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      47.101  -6.634 -22.723  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      46.548  -5.065 -23.308  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      45.291  -6.240 -25.102  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      45.762  -7.777 -24.372  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      44.276  -7.579 -22.691  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      44.560  -5.848 -22.514  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      43.117  -5.398 -24.343  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      42.292  -6.425 -23.273  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      42.953  -7.052 -24.701  1.00  0.00           H  
ATOM   1755  N   MET A 545      45.949  -3.446 -25.530  1.00  0.00           N  
ATOM   1756  CA  MET A 545      45.235  -2.266 -25.074  1.00  0.00           C  
ATOM   1757  C   MET A 545      43.808  -2.660 -24.713  1.00  0.00           C  
ATOM   1758  O   MET A 545      43.526  -3.876 -24.686  1.00  0.00           O  
ATOM   1759  CB  MET A 545      45.221  -1.167 -26.148  1.00  0.00           C  
ATOM   1760  CG  MET A 545      45.723  -1.614 -27.516  1.00  0.00           C  
ATOM   1761  SD  MET A 545      44.492  -2.546 -28.445  1.00  0.00           S  
ATOM   1762  CE  MET A 545      43.235  -1.294 -28.696  1.00  0.00           C  
ATOM   1763  OXT MET A 545      42.983  -1.763 -24.451  1.00  0.00           O  
ATOM   1764  H   MET A 545      45.486  -4.071 -26.125  1.00  0.00           H  
ATOM   1765  HA  MET A 545      45.732  -1.895 -24.190  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      44.208  -0.812 -26.265  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      45.840  -0.349 -25.814  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      45.996  -0.741 -28.087  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      46.595  -2.237 -27.376  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      43.595  -0.347 -28.324  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      42.337  -1.574 -28.165  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      43.015  -1.207 -29.750  1.00  0.00           H  
TER    1773      MET A 545                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A 436      -6.690 -33.211 -42.478  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -7.481 -32.237 -43.264  1.00  0.00           C  
ATOM      3  C   GLU A 436      -6.554 -31.346 -44.092  1.00  0.00           C  
ATOM      4  O   GLU A 436      -5.766 -31.854 -44.889  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -8.330 -31.417 -42.293  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -9.654 -30.967 -42.877  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -9.828 -29.471 -42.806  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -8.861 -28.780 -42.430  1.00  0.00           O  
ATOM      9  OE2 GLU A 436     -10.932 -28.979 -43.119  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -6.886 -33.097 -41.460  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -5.669 -33.061 -42.638  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -6.934 -34.182 -42.759  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -8.131 -32.784 -43.933  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -8.531 -32.016 -41.415  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -7.773 -30.540 -41.998  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -9.704 -31.274 -43.912  1.00  0.00           H  
ATOM     17  HG3 GLU A 436     -10.456 -31.436 -42.324  1.00  0.00           H  
ATOM     18  N   VAL A 437      -6.631 -30.029 -43.911  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -5.777 -29.116 -44.663  1.00  0.00           C  
ATOM     20  C   VAL A 437      -4.362 -29.104 -44.088  1.00  0.00           C  
ATOM     21  O   VAL A 437      -4.074 -28.401 -43.119  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -6.336 -27.677 -44.679  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -5.454 -26.763 -45.519  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -7.763 -27.662 -45.201  1.00  0.00           C  
ATOM     25  H   VAL A 437      -7.274 -29.661 -43.259  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -5.733 -29.473 -45.682  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -6.341 -27.301 -43.667  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -4.935 -26.072 -44.872  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -6.066 -26.212 -46.218  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -4.734 -27.357 -46.063  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -8.376 -28.303 -44.585  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -7.777 -28.018 -46.219  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -8.148 -26.654 -45.166  1.00  0.00           H  
ATOM     34  N   GLU A 438      -3.488 -29.892 -44.693  1.00  0.00           N  
ATOM     35  CA  GLU A 438      -2.107 -29.980 -44.250  1.00  0.00           C  
ATOM     36  C   GLU A 438      -1.222 -29.027 -45.045  1.00  0.00           C  
ATOM     37  O   GLU A 438      -0.912 -29.274 -46.209  1.00  0.00           O  
ATOM     38  CB  GLU A 438      -1.592 -31.410 -44.400  1.00  0.00           C  
ATOM     39  CG  GLU A 438      -0.486 -31.755 -43.421  1.00  0.00           C  
ATOM     40  CD  GLU A 438      -0.702 -33.091 -42.750  1.00  0.00           C  
ATOM     41  OE1 GLU A 438      -1.398 -33.141 -41.716  1.00  0.00           O  
ATOM     42  OE2 GLU A 438      -0.169 -34.099 -43.253  1.00  0.00           O  
ATOM     43  H   GLU A 438      -3.780 -30.433 -45.456  1.00  0.00           H  
ATOM     44  HA  GLU A 438      -2.073 -29.702 -43.208  1.00  0.00           H  
ATOM     45  HB2 GLU A 438      -2.411 -32.094 -44.244  1.00  0.00           H  
ATOM     46  HB3 GLU A 438      -1.209 -31.539 -45.403  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       0.452 -31.786 -43.954  1.00  0.00           H  
ATOM     48  HG3 GLU A 438      -0.443 -30.989 -42.661  1.00  0.00           H  
ATOM     49  N   ASN A 439      -0.817 -27.939 -44.409  1.00  0.00           N  
ATOM     50  CA  ASN A 439       0.038 -26.949 -45.053  1.00  0.00           C  
ATOM     51  C   ASN A 439       0.960 -26.297 -44.028  1.00  0.00           C  
ATOM     52  O   ASN A 439       2.126 -26.672 -43.899  1.00  0.00           O  
ATOM     53  CB  ASN A 439      -0.814 -25.883 -45.755  1.00  0.00           C  
ATOM     54  CG  ASN A 439      -0.008 -25.027 -46.718  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       1.213 -25.160 -46.829  1.00  0.00           O  
ATOM     56  ND2 ASN A 439      -0.686 -24.142 -47.430  1.00  0.00           N  
ATOM     57  H   ASN A 439      -1.098 -27.799 -43.479  1.00  0.00           H  
ATOM     58  HA  ASN A 439       0.641 -27.460 -45.788  1.00  0.00           H  
ATOM     59  HB2 ASN A 439      -1.600 -26.371 -46.312  1.00  0.00           H  
ATOM     60  HB3 ASN A 439      -1.253 -25.237 -45.010  1.00  0.00           H  
ATOM     61 HD21 ASN A 439      -1.659 -24.088 -47.300  1.00  0.00           H  
ATOM     62 HD22 ASN A 439      -0.192 -23.575 -48.059  1.00  0.00           H  
ATOM     63  N   ASN A 440       0.429 -25.338 -43.285  1.00  0.00           N  
ATOM     64  CA  ASN A 440       1.205 -24.655 -42.263  1.00  0.00           C  
ATOM     65  C   ASN A 440       0.500 -24.752 -40.922  1.00  0.00           C  
ATOM     66  O   ASN A 440      -0.476 -24.045 -40.676  1.00  0.00           O  
ATOM     67  CB  ASN A 440       1.426 -23.181 -42.628  1.00  0.00           C  
ATOM     68  CG  ASN A 440       2.355 -22.468 -41.652  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       3.554 -22.339 -41.902  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       1.810 -21.998 -40.537  1.00  0.00           N  
ATOM     71  H   ASN A 440      -0.509 -25.090 -43.417  1.00  0.00           H  
ATOM     72  HA  ASN A 440       2.164 -25.147 -42.190  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       1.861 -23.124 -43.615  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       0.475 -22.670 -42.629  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       0.847 -22.129 -40.402  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       2.393 -21.546 -39.887  1.00  0.00           H  
ATOM     77  N   PHE A 441       1.001 -25.620 -40.058  1.00  0.00           N  
ATOM     78  CA  PHE A 441       0.425 -25.799 -38.736  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.072 -24.830 -37.748  1.00  0.00           C  
ATOM     80  O   PHE A 441       2.247 -24.969 -37.415  1.00  0.00           O  
ATOM     81  CB  PHE A 441       0.614 -27.242 -38.262  1.00  0.00           C  
ATOM     82  CG  PHE A 441      -0.173 -27.578 -37.025  1.00  0.00           C  
ATOM     83  CD1 PHE A 441      -1.560 -27.597 -37.054  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       0.472 -27.877 -35.835  1.00  0.00           C  
ATOM     85  CE1 PHE A 441      -2.287 -27.907 -35.919  1.00  0.00           C  
ATOM     86  CE2 PHE A 441      -0.250 -28.188 -34.699  1.00  0.00           C  
ATOM     87  CZ  PHE A 441      -1.631 -28.203 -34.741  1.00  0.00           C  
ATOM     88  H   PHE A 441       1.786 -26.147 -40.309  1.00  0.00           H  
ATOM     89  HA  PHE A 441      -0.631 -25.582 -38.798  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       0.303 -27.914 -39.048  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       1.660 -27.408 -38.048  1.00  0.00           H  
ATOM     92  HD1 PHE A 441      -2.075 -27.364 -37.974  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       1.552 -27.864 -35.800  1.00  0.00           H  
ATOM     94  HE1 PHE A 441      -3.366 -27.918 -35.954  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       0.265 -28.420 -33.778  1.00  0.00           H  
ATOM     96  HZ  PHE A 441      -2.196 -28.448 -33.853  1.00  0.00           H  
ATOM     97  N   PRO A 442       0.313 -23.831 -37.275  1.00  0.00           N  
ATOM     98  CA  PRO A 442       0.820 -22.831 -36.330  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.082 -23.426 -34.949  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.151 -23.745 -34.207  1.00  0.00           O  
ATOM    101  CB  PRO A 442      -0.305 -21.799 -36.272  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -1.536 -22.543 -36.659  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -1.096 -23.598 -37.633  1.00  0.00           C  
ATOM    104  HA  PRO A 442       1.722 -22.366 -36.697  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.381 -21.405 -35.268  1.00  0.00           H  
ATOM    106  HB3 PRO A 442      -0.099 -20.997 -36.963  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.978 -22.999 -35.785  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -2.239 -21.870 -37.128  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -1.678 -24.497 -37.504  1.00  0.00           H  
ATOM    110  HD3 PRO A 442      -1.180 -23.235 -38.646  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.354 -23.606 -34.630  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.762 -24.206 -33.362  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.344 -23.390 -32.139  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.624 -23.890 -31.279  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.280 -24.429 -33.342  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.124 -24.028 -34.910  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.047 -23.357 -35.284  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.278 -25.168 -33.297  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.716 -23.813 -32.571  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.476 -25.467 -33.120  1.00  0.00           H  
ATOM    121  N   SER A 444       2.814 -22.156 -32.035  1.00  0.00           N  
ATOM    122  CA  SER A 444       2.501 -21.331 -30.880  1.00  0.00           C  
ATOM    123  C   SER A 444       1.140 -20.652 -30.991  1.00  0.00           C  
ATOM    124  O   SER A 444       0.588 -20.203 -29.986  1.00  0.00           O  
ATOM    125  CB  SER A 444       3.614 -20.321 -30.668  1.00  0.00           C  
ATOM    126  OG  SER A 444       4.862 -20.851 -31.076  1.00  0.00           O  
ATOM    127  H   SER A 444       3.405 -21.793 -32.732  1.00  0.00           H  
ATOM    128  HA  SER A 444       2.473 -21.977 -30.022  1.00  0.00           H  
ATOM    129  HB2 SER A 444       3.410 -19.431 -31.245  1.00  0.00           H  
ATOM    130  HB3 SER A 444       3.673 -20.066 -29.621  1.00  0.00           H  
ATOM    131  HG  SER A 444       5.566 -20.378 -30.622  1.00  0.00           H  
ATOM    132  N   LEU A 445       0.585 -20.598 -32.192  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -0.723 -19.992 -32.381  1.00  0.00           C  
ATOM    134  C   LEU A 445      -1.797 -20.943 -31.871  1.00  0.00           C  
ATOM    135  O   LEU A 445      -2.839 -20.517 -31.379  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -0.958 -19.646 -33.849  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.009 -18.592 -34.430  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -0.416 -18.231 -35.849  1.00  0.00           C  
ATOM    139  CD2 LEU A 445       0.013 -17.348 -33.552  1.00  0.00           C  
ATOM    140  H   LEU A 445       1.058 -20.983 -32.960  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -0.755 -19.085 -31.792  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -0.857 -20.551 -34.429  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -1.969 -19.283 -33.951  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.991 -18.998 -34.462  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -0.277 -17.173 -36.005  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -1.456 -18.485 -36.001  1.00  0.00           H  
ATOM    147 HD13 LEU A 445       0.195 -18.779 -36.551  1.00  0.00           H  
ATOM    148 HD21 LEU A 445       1.032 -17.115 -33.284  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -0.564 -17.531 -32.656  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -0.412 -16.517 -34.093  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.507 -22.236 -31.960  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.416 -23.264 -31.476  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.060 -23.583 -30.024  1.00  0.00           C  
ATOM    154  O   TYR A 446      -2.867 -24.123 -29.267  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -2.303 -24.516 -32.357  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -3.041 -25.729 -31.830  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -4.430 -25.776 -31.827  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.346 -26.830 -31.341  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -5.105 -26.883 -31.349  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -3.014 -27.940 -30.863  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -4.393 -27.961 -30.870  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -5.061 -29.067 -30.396  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.644 -22.508 -32.339  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.424 -22.878 -31.523  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -2.701 -24.293 -33.336  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -1.260 -24.780 -32.454  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -1.267 -26.808 -31.336  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -4.984 -24.929 -32.204  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -2.456 -28.785 -30.487  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -6.185 -26.900 -31.355  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -4.654 -29.354 -29.561  1.00  0.00           H  
ATOM    172  N   LYS A 447      -0.828 -23.227 -29.660  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -0.294 -23.443 -28.315  1.00  0.00           C  
ATOM    174  C   LYS A 447      -1.166 -22.801 -27.239  1.00  0.00           C  
ATOM    175  O   LYS A 447      -1.339 -23.373 -26.160  1.00  0.00           O  
ATOM    176  CB  LYS A 447       1.143 -22.892 -28.241  1.00  0.00           C  
ATOM    177  CG  LYS A 447       1.558 -22.353 -26.876  1.00  0.00           C  
ATOM    178  CD  LYS A 447       2.688 -21.333 -26.997  1.00  0.00           C  
ATOM    179  CE  LYS A 447       2.162 -19.901 -27.091  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       3.215 -18.889 -26.784  1.00  0.00           N  
ATOM    181  H   LYS A 447      -0.251 -22.802 -30.329  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -0.263 -24.508 -28.144  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       1.828 -23.683 -28.506  1.00  0.00           H  
ATOM    184  HB3 LYS A 447       1.243 -22.093 -28.960  1.00  0.00           H  
ATOM    185  HG2 LYS A 447       0.707 -21.878 -26.413  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       1.893 -23.177 -26.262  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       3.324 -21.414 -26.129  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       3.262 -21.554 -27.886  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       1.796 -19.732 -28.093  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       1.349 -19.785 -26.390  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       3.841 -19.242 -26.031  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       2.774 -17.996 -26.457  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       3.789 -18.686 -27.637  1.00  0.00           H  
ATOM    194  N   ASP A 448      -1.701 -21.615 -27.519  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -2.536 -20.923 -26.541  1.00  0.00           C  
ATOM    196  C   ASP A 448      -3.392 -19.839 -27.192  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.271 -20.129 -28.004  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -1.655 -20.302 -25.452  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -2.102 -20.677 -24.054  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -3.278 -20.429 -23.711  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -1.275 -21.216 -23.291  1.00  0.00           O  
ATOM    202  H   ASP A 448      -1.528 -21.198 -28.392  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -3.187 -21.654 -26.086  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -0.638 -20.640 -25.585  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -1.687 -19.226 -25.544  1.00  0.00           H  
ATOM    206  N   GLU A 449      -3.133 -18.593 -26.812  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -3.869 -17.451 -27.325  1.00  0.00           C  
ATOM    208  C   GLU A 449      -3.530 -17.196 -28.789  1.00  0.00           C  
ATOM    209  O   GLU A 449      -2.358 -17.161 -29.171  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -3.538 -16.212 -26.494  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -4.682 -15.223 -26.393  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -5.370 -15.276 -25.045  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -4.754 -15.777 -24.076  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -6.523 -14.813 -24.947  1.00  0.00           O  
ATOM    215  H   GLU A 449      -2.429 -18.439 -26.154  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -4.922 -17.665 -27.238  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -3.273 -16.524 -25.494  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -2.694 -15.708 -26.940  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -4.295 -14.226 -26.546  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -5.407 -15.450 -27.161  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.557 -17.018 -29.604  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -4.368 -16.765 -31.019  1.00  0.00           C  
ATOM    223  C   ILE A 450      -4.872 -15.371 -31.391  1.00  0.00           C  
ATOM    224  O   ILE A 450      -6.010 -15.005 -31.105  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -5.063 -17.852 -31.876  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -5.016 -17.498 -33.363  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -6.501 -18.070 -31.426  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -3.628 -17.530 -33.960  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.466 -17.056 -29.244  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -3.306 -16.810 -31.219  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -4.529 -18.774 -31.722  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -5.628 -18.198 -33.911  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -5.411 -16.501 -33.498  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -6.506 -18.570 -30.468  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -7.017 -18.680 -32.153  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -6.999 -17.117 -31.336  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -3.667 -17.980 -34.942  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -2.975 -18.111 -33.325  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -3.247 -16.523 -34.041  1.00  0.00           H  
ATOM    240  N   MET A 451      -4.003 -14.595 -32.027  1.00  0.00           N  
ATOM    241  CA  MET A 451      -4.324 -13.226 -32.441  1.00  0.00           C  
ATOM    242  C   MET A 451      -5.438 -13.183 -33.491  1.00  0.00           C  
ATOM    243  O   MET A 451      -5.865 -12.109 -33.907  1.00  0.00           O  
ATOM    244  CB  MET A 451      -3.076 -12.522 -32.976  1.00  0.00           C  
ATOM    245  CG  MET A 451      -3.139 -11.006 -32.850  1.00  0.00           C  
ATOM    246  SD  MET A 451      -1.774 -10.323 -31.890  1.00  0.00           S  
ATOM    247  CE  MET A 451      -2.261 -10.775 -30.224  1.00  0.00           C  
ATOM    248  H   MET A 451      -3.110 -14.952 -32.217  1.00  0.00           H  
ATOM    249  HA  MET A 451      -4.665 -12.696 -31.565  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -2.214 -12.873 -32.428  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -2.955 -12.770 -34.020  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -3.112 -10.576 -33.841  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -4.069 -10.738 -32.370  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -1.445 -11.290 -29.738  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -3.123 -11.425 -30.265  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -2.508  -9.885 -29.666  1.00  0.00           H  
ATOM    257  N   LYS A 452      -5.897 -14.355 -33.916  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -6.958 -14.458 -34.911  1.00  0.00           C  
ATOM    259  C   LYS A 452      -8.230 -13.764 -34.424  1.00  0.00           C  
ATOM    260  O   LYS A 452      -9.016 -13.269 -35.236  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -7.228 -15.935 -35.248  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -8.653 -16.240 -35.695  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -8.848 -15.969 -37.177  1.00  0.00           C  
ATOM    264  CE  LYS A 452     -10.314 -15.734 -37.508  1.00  0.00           C  
ATOM    265  NZ  LYS A 452     -10.808 -14.438 -36.968  1.00  0.00           N  
ATOM    266  H   LYS A 452      -5.514 -15.174 -33.546  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -6.616 -13.956 -35.804  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -6.561 -16.234 -36.042  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -7.015 -16.531 -34.373  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -8.864 -17.281 -35.500  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -9.336 -15.622 -35.132  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -8.282 -15.092 -37.451  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -8.493 -16.820 -37.739  1.00  0.00           H  
ATOM    274  HE2 LYS A 452     -10.431 -15.733 -38.581  1.00  0.00           H  
ATOM    275  HE3 LYS A 452     -10.898 -16.536 -37.083  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452     -11.373 -14.602 -36.104  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452     -11.409 -13.958 -37.673  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452     -10.007 -13.818 -36.728  1.00  0.00           H  
ATOM    279  N   GLU A 453      -8.423 -13.700 -33.104  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -9.604 -13.033 -32.551  1.00  0.00           C  
ATOM    281  C   GLU A 453      -9.410 -11.518 -32.514  1.00  0.00           C  
ATOM    282  O   GLU A 453      -9.845 -10.839 -31.585  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -9.953 -13.553 -31.153  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -8.770 -14.053 -30.349  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -9.174 -15.100 -29.335  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -9.675 -14.724 -28.252  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -9.014 -16.306 -29.625  1.00  0.00           O  
ATOM    288  H   GLU A 453      -7.755 -14.092 -32.493  1.00  0.00           H  
ATOM    289  HA  GLU A 453     -10.431 -13.249 -33.213  1.00  0.00           H  
ATOM    290  HB2 GLU A 453     -10.421 -12.754 -30.596  1.00  0.00           H  
ATOM    291  HB3 GLU A 453     -10.659 -14.364 -31.254  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -8.047 -14.486 -31.026  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -8.323 -13.220 -29.828  1.00  0.00           H  
ATOM    294  N   ILE A 454      -8.771 -11.001 -33.553  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -8.528  -9.576 -33.686  1.00  0.00           C  
ATOM    296  C   ILE A 454      -9.794  -8.888 -34.193  1.00  0.00           C  
ATOM    297  O   ILE A 454     -10.752  -9.564 -34.582  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -7.336  -9.304 -34.640  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -6.689  -7.954 -34.326  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -7.768  -9.370 -36.099  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -5.554  -8.046 -33.331  1.00  0.00           C  
ATOM    302  H   ILE A 454      -8.469 -11.600 -34.265  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -8.283  -9.185 -32.708  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -6.604 -10.082 -34.481  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -6.295  -7.530 -35.238  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -7.437  -7.288 -33.919  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -8.832  -9.549 -36.153  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -7.243 -10.173 -36.595  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -7.536  -8.434 -36.585  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -4.876  -8.829 -33.633  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -5.950  -8.268 -32.351  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -5.025  -7.104 -33.300  1.00  0.00           H  
ATOM    313  N   GLU A 455      -9.805  -7.560 -34.161  1.00  0.00           N  
ATOM    314  CA  GLU A 455     -10.961  -6.784 -34.591  1.00  0.00           C  
ATOM    315  C   GLU A 455     -11.312  -7.040 -36.060  1.00  0.00           C  
ATOM    316  O   GLU A 455     -12.129  -7.908 -36.372  1.00  0.00           O  
ATOM    317  CB  GLU A 455     -10.707  -5.290 -34.364  1.00  0.00           C  
ATOM    318  CG  GLU A 455     -11.968  -4.500 -34.062  1.00  0.00           C  
ATOM    319  CD  GLU A 455     -12.854  -5.191 -33.045  1.00  0.00           C  
ATOM    320  OE1 GLU A 455     -12.482  -5.230 -31.857  1.00  0.00           O  
ATOM    321  OE2 GLU A 455     -13.927  -5.702 -33.434  1.00  0.00           O  
ATOM    322  H   GLU A 455      -9.017  -7.087 -33.812  1.00  0.00           H  
ATOM    323  HA  GLU A 455     -11.799  -7.088 -33.982  1.00  0.00           H  
ATOM    324  HB2 GLU A 455     -10.028  -5.174 -33.532  1.00  0.00           H  
ATOM    325  HB3 GLU A 455     -10.251  -4.876 -35.251  1.00  0.00           H  
ATOM    326  HG2 GLU A 455     -11.688  -3.531 -33.676  1.00  0.00           H  
ATOM    327  HG3 GLU A 455     -12.527  -4.375 -34.978  1.00  0.00           H  
ATOM    328  N   ARG A 456     -10.716  -6.274 -36.965  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -11.002  -6.437 -38.382  1.00  0.00           C  
ATOM    330  C   ARG A 456      -9.738  -6.707 -39.180  1.00  0.00           C  
ATOM    331  O   ARG A 456      -8.682  -6.148 -38.879  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -11.705  -5.192 -38.924  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -12.570  -5.466 -40.143  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -12.037  -4.752 -41.374  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -13.112  -4.311 -42.262  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -13.056  -3.215 -43.015  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -11.973  -2.441 -42.997  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -14.085  -2.902 -43.791  1.00  0.00           N  
ATOM    339  H   ARG A 456     -10.075  -5.586 -36.676  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -11.664  -7.282 -38.489  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -12.333  -4.782 -38.148  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -10.959  -4.461 -39.196  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -12.581  -6.530 -40.334  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -13.575  -5.124 -39.945  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -11.469  -3.891 -41.056  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -11.391  -5.428 -41.916  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -13.925  -4.868 -42.297  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -11.190  -2.683 -42.417  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -11.932  -1.613 -43.560  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -14.902  -3.498 -43.809  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -14.060  -2.082 -44.363  1.00  0.00           H  
ATOM    352  N   GLU A 457      -9.861  -7.529 -40.218  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -8.734  -7.829 -41.087  1.00  0.00           C  
ATOM    354  C   GLU A 457      -8.552  -6.669 -42.051  1.00  0.00           C  
ATOM    355  O   GLU A 457      -9.240  -6.568 -43.066  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -8.958  -9.133 -41.857  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -7.697  -9.679 -42.514  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -7.633  -9.387 -44.003  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -8.290 -10.113 -44.784  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -6.925  -8.436 -44.393  1.00  0.00           O  
ATOM    361  H   GLU A 457     -10.737  -7.918 -40.424  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -7.851  -7.920 -40.471  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -9.335  -9.880 -41.174  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -9.692  -8.960 -42.628  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -6.836  -9.234 -42.039  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -7.670 -10.751 -42.372  1.00  0.00           H  
ATOM    367  N   SER A 458      -7.654  -5.772 -41.698  1.00  0.00           N  
ATOM    368  CA  SER A 458      -7.392  -4.595 -42.500  1.00  0.00           C  
ATOM    369  C   SER A 458      -6.073  -4.728 -43.248  1.00  0.00           C  
ATOM    370  O   SER A 458      -5.540  -3.749 -43.752  1.00  0.00           O  
ATOM    371  CB  SER A 458      -7.387  -3.347 -41.614  1.00  0.00           C  
ATOM    372  OG  SER A 458      -8.673  -3.113 -41.055  1.00  0.00           O  
ATOM    373  H   SER A 458      -7.163  -5.893 -40.857  1.00  0.00           H  
ATOM    374  HA  SER A 458      -8.190  -4.506 -43.222  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -6.677  -3.480 -40.811  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -7.103  -2.489 -42.206  1.00  0.00           H  
ATOM    377  HG  SER A 458      -8.616  -2.392 -40.422  1.00  0.00           H  
ATOM    378  N   LYS A 459      -5.550  -5.946 -43.310  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -4.288  -6.204 -43.995  1.00  0.00           C  
ATOM    380  C   LYS A 459      -4.389  -5.837 -45.479  1.00  0.00           C  
ATOM    381  O   LYS A 459      -3.403  -5.425 -46.101  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -3.888  -7.679 -43.828  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -2.775  -8.137 -44.763  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -1.444  -7.487 -44.416  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -0.593  -7.263 -45.655  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -0.644  -5.851 -46.123  1.00  0.00           N  
ATOM    387  H   LYS A 459      -6.026  -6.691 -42.888  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -3.532  -5.584 -43.529  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -3.557  -7.834 -42.813  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -4.757  -8.296 -44.010  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -2.670  -9.209 -44.684  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -3.039  -7.875 -45.778  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -1.632  -6.535 -43.945  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -0.907  -8.129 -43.733  1.00  0.00           H  
ATOM    395  HE2 LYS A 459       0.431  -7.520 -45.425  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -0.954  -7.907 -46.444  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -0.062  -5.246 -45.502  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -1.626  -5.501 -46.112  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -0.275  -5.789 -47.097  1.00  0.00           H  
ATOM    400  N   ARG A 460      -5.581  -5.998 -46.036  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -5.824  -5.699 -47.445  1.00  0.00           C  
ATOM    402  C   ARG A 460      -6.229  -4.238 -47.659  1.00  0.00           C  
ATOM    403  O   ARG A 460      -6.436  -3.808 -48.793  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -6.916  -6.622 -47.992  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -6.760  -6.953 -49.468  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -7.628  -8.137 -49.872  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -7.282  -9.351 -49.131  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -6.264 -10.151 -49.440  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -5.518  -9.896 -50.507  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -6.002 -11.213 -48.688  1.00  0.00           N  
ATOM    411  H   ARG A 460      -6.322  -6.342 -45.485  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -4.908  -5.887 -47.984  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -6.899  -7.548 -47.435  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -7.876  -6.148 -47.851  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -7.051  -6.092 -50.052  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -5.726  -7.191 -49.667  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -8.661  -7.891 -49.679  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -7.494  -8.320 -50.928  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -7.847  -9.575 -48.345  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -5.722  -9.105 -51.085  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -4.738 -10.494 -50.741  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -6.575 -11.417 -47.881  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -5.232 -11.819 -48.918  1.00  0.00           H  
ATOM    424  N   ILE A 461      -6.339  -3.477 -46.581  1.00  0.00           N  
ATOM    425  CA  ILE A 461      -6.717  -2.079 -46.679  1.00  0.00           C  
ATOM    426  C   ILE A 461      -5.631  -1.185 -46.085  1.00  0.00           C  
ATOM    427  O   ILE A 461      -4.828  -1.621 -45.263  1.00  0.00           O  
ATOM    428  CB  ILE A 461      -8.082  -1.809 -45.993  1.00  0.00           C  
ATOM    429  CG1 ILE A 461      -8.812  -0.661 -46.693  1.00  0.00           C  
ATOM    430  CG2 ILE A 461      -7.918  -1.502 -44.508  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -10.311  -0.851 -46.765  1.00  0.00           C  
ATOM    432  H   ILE A 461      -6.153  -3.858 -45.699  1.00  0.00           H  
ATOM    433  HA  ILE A 461      -6.817  -1.843 -47.729  1.00  0.00           H  
ATOM    434  HB  ILE A 461      -8.679  -2.704 -46.082  1.00  0.00           H  
ATOM    435 HG12 ILE A 461      -8.621   0.258 -46.157  1.00  0.00           H  
ATOM    436 HG13 ILE A 461      -8.439  -0.567 -47.703  1.00  0.00           H  
ATOM    437 HG21 ILE A 461      -8.891  -1.460 -44.041  1.00  0.00           H  
ATOM    438 HG22 ILE A 461      -7.421  -0.551 -44.389  1.00  0.00           H  
ATOM    439 HG23 ILE A 461      -7.328  -2.278 -44.042  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -10.533  -1.822 -47.181  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -10.742  -0.083 -47.391  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -10.730  -0.782 -45.771  1.00  0.00           H  
ATOM    443  N   LYS A 462      -5.604   0.062 -46.514  1.00  0.00           N  
ATOM    444  CA  LYS A 462      -4.618   1.011 -46.024  1.00  0.00           C  
ATOM    445  C   LYS A 462      -5.011   1.513 -44.637  1.00  0.00           C  
ATOM    446  O   LYS A 462      -6.177   1.425 -44.242  1.00  0.00           O  
ATOM    447  CB  LYS A 462      -4.479   2.187 -46.994  1.00  0.00           C  
ATOM    448  CG  LYS A 462      -3.082   2.788 -47.027  1.00  0.00           C  
ATOM    449  CD  LYS A 462      -2.077   1.820 -47.633  1.00  0.00           C  
ATOM    450  CE  LYS A 462      -1.466   2.373 -48.910  1.00  0.00           C  
ATOM    451  NZ  LYS A 462      -2.176   1.889 -50.126  1.00  0.00           N  
ATOM    452  H   LYS A 462      -6.264   0.349 -47.173  1.00  0.00           H  
ATOM    453  HA  LYS A 462      -3.671   0.498 -45.953  1.00  0.00           H  
ATOM    454  HB2 LYS A 462      -4.723   1.846 -47.989  1.00  0.00           H  
ATOM    455  HB3 LYS A 462      -5.175   2.961 -46.706  1.00  0.00           H  
ATOM    456  HG2 LYS A 462      -3.102   3.689 -47.621  1.00  0.00           H  
ATOM    457  HG3 LYS A 462      -2.778   3.025 -46.018  1.00  0.00           H  
ATOM    458  HD2 LYS A 462      -1.289   1.641 -46.917  1.00  0.00           H  
ATOM    459  HD3 LYS A 462      -2.579   0.889 -47.857  1.00  0.00           H  
ATOM    460  HE2 LYS A 462      -1.519   3.451 -48.881  1.00  0.00           H  
ATOM    461  HE3 LYS A 462      -0.433   2.065 -48.962  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462      -2.405   2.690 -50.749  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462      -3.059   1.410 -49.861  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462      -1.570   1.217 -50.650  1.00  0.00           H  
ATOM    465  N   LEU A 463      -4.034   2.032 -43.901  1.00  0.00           N  
ATOM    466  CA  LEU A 463      -4.270   2.543 -42.555  1.00  0.00           C  
ATOM    467  C   LEU A 463      -5.032   3.867 -42.595  1.00  0.00           C  
ATOM    468  O   LEU A 463      -4.470   4.932 -42.355  1.00  0.00           O  
ATOM    469  CB  LEU A 463      -2.939   2.722 -41.812  1.00  0.00           C  
ATOM    470  CG  LEU A 463      -2.947   2.340 -40.325  1.00  0.00           C  
ATOM    471  CD1 LEU A 463      -3.158   3.571 -39.459  1.00  0.00           C  
ATOM    472  CD2 LEU A 463      -4.012   1.291 -40.034  1.00  0.00           C  
ATOM    473  H   LEU A 463      -3.130   2.070 -44.271  1.00  0.00           H  
ATOM    474  HA  LEU A 463      -4.869   1.816 -42.028  1.00  0.00           H  
ATOM    475  HB2 LEU A 463      -2.191   2.122 -42.310  1.00  0.00           H  
ATOM    476  HB3 LEU A 463      -2.648   3.760 -41.888  1.00  0.00           H  
ATOM    477  HG  LEU A 463      -1.986   1.919 -40.069  1.00  0.00           H  
ATOM    478 HD11 LEU A 463      -2.618   3.455 -38.531  1.00  0.00           H  
ATOM    479 HD12 LEU A 463      -4.211   3.689 -39.250  1.00  0.00           H  
ATOM    480 HD13 LEU A 463      -2.794   4.444 -39.981  1.00  0.00           H  
ATOM    481 HD21 LEU A 463      -3.681   0.331 -40.403  1.00  0.00           H  
ATOM    482 HD22 LEU A 463      -4.933   1.568 -40.523  1.00  0.00           H  
ATOM    483 HD23 LEU A 463      -4.173   1.230 -38.967  1.00  0.00           H  
ATOM    484  N   ASN A 464      -6.315   3.783 -42.899  1.00  0.00           N  
ATOM    485  CA  ASN A 464      -7.174   4.957 -42.973  1.00  0.00           C  
ATOM    486  C   ASN A 464      -8.310   4.822 -41.972  1.00  0.00           C  
ATOM    487  O   ASN A 464      -9.472   5.079 -42.288  1.00  0.00           O  
ATOM    488  CB  ASN A 464      -7.736   5.120 -44.390  1.00  0.00           C  
ATOM    489  CG  ASN A 464      -7.990   6.571 -44.760  1.00  0.00           C  
ATOM    490  OD1 ASN A 464      -7.343   7.114 -45.657  1.00  0.00           O  
ATOM    491  ND2 ASN A 464      -8.937   7.206 -44.086  1.00  0.00           N  
ATOM    492  H   ASN A 464      -6.704   2.897 -43.083  1.00  0.00           H  
ATOM    493  HA  ASN A 464      -6.581   5.824 -42.719  1.00  0.00           H  
ATOM    494  HB2 ASN A 464      -7.032   4.706 -45.098  1.00  0.00           H  
ATOM    495  HB3 ASN A 464      -8.668   4.581 -44.461  1.00  0.00           H  
ATOM    496 HD21 ASN A 464      -9.423   6.709 -43.387  1.00  0.00           H  
ATOM    497 HD22 ASN A 464      -9.114   8.142 -44.307  1.00  0.00           H  
ATOM    498  N   ASP A 465      -7.962   4.401 -40.767  1.00  0.00           N  
ATOM    499  CA  ASP A 465      -8.939   4.214 -39.703  1.00  0.00           C  
ATOM    500  C   ASP A 465      -9.231   5.543 -39.009  1.00  0.00           C  
ATOM    501  O   ASP A 465     -10.009   6.357 -39.509  1.00  0.00           O  
ATOM    502  CB  ASP A 465      -8.418   3.177 -38.699  1.00  0.00           C  
ATOM    503  CG  ASP A 465      -9.498   2.666 -37.764  1.00  0.00           C  
ATOM    504  OD1 ASP A 465      -9.703   3.273 -36.693  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -10.138   1.644 -38.082  1.00  0.00           O  
ATOM    506  H   ASP A 465      -7.020   4.208 -40.586  1.00  0.00           H  
ATOM    507  HA  ASP A 465      -9.850   3.845 -40.151  1.00  0.00           H  
ATOM    508  HB2 ASP A 465      -8.011   2.337 -39.240  1.00  0.00           H  
ATOM    509  HB3 ASP A 465      -7.636   3.628 -38.104  1.00  0.00           H  
ATOM    510  N   ASN A 466      -8.589   5.767 -37.875  1.00  0.00           N  
ATOM    511  CA  ASN A 466      -8.759   6.997 -37.116  1.00  0.00           C  
ATOM    512  C   ASN A 466      -7.432   7.383 -36.473  1.00  0.00           C  
ATOM    513  O   ASN A 466      -6.514   6.563 -36.405  1.00  0.00           O  
ATOM    514  CB  ASN A 466      -9.864   6.832 -36.055  1.00  0.00           C  
ATOM    515  CG  ASN A 466      -9.354   6.296 -34.725  1.00  0.00           C  
ATOM    516  OD1 ASN A 466      -9.218   7.042 -33.755  1.00  0.00           O  
ATOM    517  ND2 ASN A 466      -9.097   4.997 -34.664  1.00  0.00           N  
ATOM    518  H   ASN A 466      -7.970   5.087 -37.535  1.00  0.00           H  
ATOM    519  HA  ASN A 466      -9.048   7.774 -37.809  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -10.324   7.792 -35.876  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -10.611   6.149 -36.432  1.00  0.00           H  
ATOM    522 HD21 ASN A 466      -9.251   4.449 -35.475  1.00  0.00           H  
ATOM    523 HD22 ASN A 466      -8.754   4.631 -33.822  1.00  0.00           H  
ATOM    524  N   ASP A 467      -7.327   8.623 -36.013  1.00  0.00           N  
ATOM    525  CA  ASP A 467      -6.101   9.099 -35.381  1.00  0.00           C  
ATOM    526  C   ASP A 467      -6.240   9.097 -33.865  1.00  0.00           C  
ATOM    527  O   ASP A 467      -5.669   8.244 -33.183  1.00  0.00           O  
ATOM    528  CB  ASP A 467      -5.719  10.508 -35.873  1.00  0.00           C  
ATOM    529  CG  ASP A 467      -6.913  11.384 -36.217  1.00  0.00           C  
ATOM    530  OD1 ASP A 467      -7.987  11.223 -35.595  1.00  0.00           O  
ATOM    531  OD2 ASP A 467      -6.786  12.243 -37.115  1.00  0.00           O  
ATOM    532  H   ASP A 467      -8.089   9.239 -36.096  1.00  0.00           H  
ATOM    533  HA  ASP A 467      -5.312   8.414 -35.650  1.00  0.00           H  
ATOM    534  HB2 ASP A 467      -5.152  11.003 -35.099  1.00  0.00           H  
ATOM    535  HB3 ASP A 467      -5.102  10.413 -36.754  1.00  0.00           H  
ATOM    536  N   ASP A 468      -7.005  10.045 -33.341  1.00  0.00           N  
ATOM    537  CA  ASP A 468      -7.226  10.143 -31.906  1.00  0.00           C  
ATOM    538  C   ASP A 468      -8.548  10.851 -31.620  1.00  0.00           C  
ATOM    539  O   ASP A 468      -8.598  11.928 -31.026  1.00  0.00           O  
ATOM    540  CB  ASP A 468      -6.034  10.819 -31.192  1.00  0.00           C  
ATOM    541  CG  ASP A 468      -5.884  12.310 -31.464  1.00  0.00           C  
ATOM    542  OD1 ASP A 468      -5.933  12.720 -32.640  1.00  0.00           O  
ATOM    543  OD2 ASP A 468      -5.694  13.076 -30.486  1.00  0.00           O  
ATOM    544  H   ASP A 468      -7.441  10.696 -33.943  1.00  0.00           H  
ATOM    545  HA  ASP A 468      -7.312   9.132 -31.537  1.00  0.00           H  
ATOM    546  HB2 ASP A 468      -6.150  10.689 -30.127  1.00  0.00           H  
ATOM    547  HB3 ASP A 468      -5.123  10.327 -31.504  1.00  0.00           H  
ATOM    548  N   GLU A 469      -9.631  10.217 -32.052  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -10.970  10.757 -31.854  1.00  0.00           C  
ATOM    550  C   GLU A 469     -11.392  10.617 -30.384  1.00  0.00           C  
ATOM    551  O   GLU A 469     -10.735  11.151 -29.488  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -11.961  10.046 -32.781  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -13.117  10.926 -33.232  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -14.468  10.328 -32.902  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -14.590   9.670 -31.848  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -15.417  10.515 -33.695  1.00  0.00           O  
ATOM    557  H   GLU A 469      -9.524   9.360 -32.516  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -10.942  11.808 -32.108  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -11.433   9.703 -33.660  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -12.370   9.190 -32.263  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -13.036  11.885 -32.742  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -13.051  11.064 -34.301  1.00  0.00           H  
ATOM    563  N   GLY A 470     -12.485   9.916 -30.122  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -12.938   9.765 -28.755  1.00  0.00           C  
ATOM    565  C   GLY A 470     -12.802   8.352 -28.226  1.00  0.00           C  
ATOM    566  O   GLY A 470     -13.632   7.902 -27.433  1.00  0.00           O  
ATOM    567  H   GLY A 470     -13.000   9.512 -30.863  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -12.362  10.427 -28.125  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -13.977  10.057 -28.702  1.00  0.00           H  
ATOM    570  N   ASN A 471     -11.756   7.649 -28.648  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -11.522   6.282 -28.189  1.00  0.00           C  
ATOM    572  C   ASN A 471     -10.144   5.797 -28.613  1.00  0.00           C  
ATOM    573  O   ASN A 471      -9.593   6.256 -29.610  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -12.595   5.326 -28.733  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -12.779   4.094 -27.858  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -11.997   3.842 -26.940  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -13.814   3.317 -28.140  1.00  0.00           N  
ATOM    578  H   ASN A 471     -11.121   8.061 -29.274  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -11.572   6.284 -27.111  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -13.539   5.848 -28.786  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -12.311   5.003 -29.723  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -14.397   3.573 -28.883  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -13.955   2.518 -27.590  1.00  0.00           H  
ATOM    584  N   LYS A 472      -9.607   4.855 -27.854  1.00  0.00           N  
ATOM    585  CA  LYS A 472      -8.304   4.276 -28.139  1.00  0.00           C  
ATOM    586  C   LYS A 472      -8.489   2.931 -28.834  1.00  0.00           C  
ATOM    587  O   LYS A 472      -8.224   1.875 -28.257  1.00  0.00           O  
ATOM    588  CB  LYS A 472      -7.513   4.104 -26.840  1.00  0.00           C  
ATOM    589  CG  LYS A 472      -6.010   3.954 -27.040  1.00  0.00           C  
ATOM    590  CD  LYS A 472      -5.252   4.112 -25.728  1.00  0.00           C  
ATOM    591  CE  LYS A 472      -5.732   3.121 -24.678  1.00  0.00           C  
ATOM    592  NZ  LYS A 472      -6.580   3.776 -23.645  1.00  0.00           N  
ATOM    593  H   LYS A 472     -10.116   4.524 -27.083  1.00  0.00           H  
ATOM    594  HA  LYS A 472      -7.773   4.947 -28.798  1.00  0.00           H  
ATOM    595  HB2 LYS A 472      -7.684   4.963 -26.211  1.00  0.00           H  
ATOM    596  HB3 LYS A 472      -7.873   3.221 -26.329  1.00  0.00           H  
ATOM    597  HG2 LYS A 472      -5.806   2.975 -27.445  1.00  0.00           H  
ATOM    598  HG3 LYS A 472      -5.673   4.709 -27.735  1.00  0.00           H  
ATOM    599  HD2 LYS A 472      -4.201   3.946 -25.909  1.00  0.00           H  
ATOM    600  HD3 LYS A 472      -5.402   5.116 -25.358  1.00  0.00           H  
ATOM    601  HE2 LYS A 472      -6.309   2.348 -25.166  1.00  0.00           H  
ATOM    602  HE3 LYS A 472      -4.872   2.679 -24.197  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472      -6.490   4.815 -23.711  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472      -6.286   3.476 -22.691  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472      -7.585   3.519 -23.783  1.00  0.00           H  
ATOM    606  N   LYS A 473      -8.965   2.978 -30.069  1.00  0.00           N  
ATOM    607  CA  LYS A 473      -9.205   1.770 -30.841  1.00  0.00           C  
ATOM    608  C   LYS A 473      -8.271   1.699 -32.041  1.00  0.00           C  
ATOM    609  O   LYS A 473      -8.302   2.566 -32.915  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -10.666   1.720 -31.306  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -10.982   0.553 -32.234  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -11.961   0.952 -33.329  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -11.341   1.940 -34.306  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -11.517   1.513 -35.721  1.00  0.00           N  
ATOM    615  H   LYS A 473      -9.168   3.851 -30.471  1.00  0.00           H  
ATOM    616  HA  LYS A 473      -9.014   0.923 -30.200  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -11.305   1.643 -30.439  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -10.894   2.637 -31.829  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -10.065   0.211 -32.691  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -11.415  -0.247 -31.652  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -12.258   0.066 -33.871  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -12.829   1.406 -32.874  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -11.810   2.904 -34.170  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -10.285   2.023 -34.094  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -12.519   1.592 -36.002  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -11.214   0.531 -35.843  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -10.940   2.120 -36.353  1.00  0.00           H  
ATOM    628  N   ILE A 474      -7.453   0.661 -32.081  1.00  0.00           N  
ATOM    629  CA  ILE A 474      -6.522   0.463 -33.178  1.00  0.00           C  
ATOM    630  C   ILE A 474      -6.984  -0.709 -34.044  1.00  0.00           C  
ATOM    631  O   ILE A 474      -7.709  -1.586 -33.573  1.00  0.00           O  
ATOM    632  CB  ILE A 474      -5.080   0.220 -32.657  1.00  0.00           C  
ATOM    633  CG1 ILE A 474      -4.054   0.520 -33.752  1.00  0.00           C  
ATOM    634  CG2 ILE A 474      -4.910  -1.204 -32.139  1.00  0.00           C  
ATOM    635  CD1 ILE A 474      -3.874   1.998 -34.025  1.00  0.00           C  
ATOM    636  H   ILE A 474      -7.484   0.000 -31.358  1.00  0.00           H  
ATOM    637  HA  ILE A 474      -6.520   1.363 -33.778  1.00  0.00           H  
ATOM    638  HB  ILE A 474      -4.911   0.892 -31.830  1.00  0.00           H  
ATOM    639 HG12 ILE A 474      -3.097   0.119 -33.457  1.00  0.00           H  
ATOM    640 HG13 ILE A 474      -4.371   0.047 -34.672  1.00  0.00           H  
ATOM    641 HG21 ILE A 474      -5.879  -1.627 -31.924  1.00  0.00           H  
ATOM    642 HG22 ILE A 474      -4.314  -1.190 -31.238  1.00  0.00           H  
ATOM    643 HG23 ILE A 474      -4.414  -1.802 -32.889  1.00  0.00           H  
ATOM    644 HD11 ILE A 474      -4.400   2.263 -34.930  1.00  0.00           H  
ATOM    645 HD12 ILE A 474      -2.823   2.215 -34.140  1.00  0.00           H  
ATOM    646 HD13 ILE A 474      -4.271   2.566 -33.197  1.00  0.00           H  
ATOM    647  N   ILE A 475      -6.576  -0.717 -35.304  1.00  0.00           N  
ATOM    648  CA  ILE A 475      -6.955  -1.780 -36.222  1.00  0.00           C  
ATOM    649  C   ILE A 475      -5.710  -2.522 -36.703  1.00  0.00           C  
ATOM    650  O   ILE A 475      -4.603  -1.986 -36.631  1.00  0.00           O  
ATOM    651  CB  ILE A 475      -7.765  -1.228 -37.423  1.00  0.00           C  
ATOM    652  CG1 ILE A 475      -8.753  -2.283 -37.927  1.00  0.00           C  
ATOM    653  CG2 ILE A 475      -6.851  -0.763 -38.550  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -10.111  -2.204 -37.260  1.00  0.00           C  
ATOM    655  H   ILE A 475      -6.004   0.007 -35.627  1.00  0.00           H  
ATOM    656  HA  ILE A 475      -7.582  -2.474 -35.681  1.00  0.00           H  
ATOM    657  HB  ILE A 475      -8.323  -0.369 -37.078  1.00  0.00           H  
ATOM    658 HG12 ILE A 475      -8.898  -2.154 -38.988  1.00  0.00           H  
ATOM    659 HG13 ILE A 475      -8.346  -3.266 -37.739  1.00  0.00           H  
ATOM    660 HG21 ILE A 475      -7.062   0.270 -38.781  1.00  0.00           H  
ATOM    661 HG22 ILE A 475      -7.022  -1.370 -39.427  1.00  0.00           H  
ATOM    662 HG23 ILE A 475      -5.821  -0.859 -38.241  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -10.730  -3.016 -37.609  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -10.578  -1.262 -37.506  1.00  0.00           H  
ATOM    665 HD13 ILE A 475      -9.990  -2.278 -36.189  1.00  0.00           H  
ATOM    666  N   ALA A 476      -5.884  -3.754 -37.169  1.00  0.00           N  
ATOM    667  CA  ALA A 476      -4.755  -4.553 -37.633  1.00  0.00           C  
ATOM    668  C   ALA A 476      -4.624  -4.521 -39.155  1.00  0.00           C  
ATOM    669  O   ALA A 476      -5.374  -5.192 -39.862  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -4.894  -5.988 -37.146  1.00  0.00           C  
ATOM    671  H   ALA A 476      -6.789  -4.141 -37.188  1.00  0.00           H  
ATOM    672  HA  ALA A 476      -3.857  -4.139 -37.197  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -4.039  -6.246 -36.537  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -4.945  -6.652 -37.994  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -5.797  -6.083 -36.559  1.00  0.00           H  
ATOM    676  N   PRO A 477      -3.662  -3.738 -39.679  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -3.423  -3.616 -41.117  1.00  0.00           C  
ATOM    678  C   PRO A 477      -2.388  -4.625 -41.619  1.00  0.00           C  
ATOM    679  O   PRO A 477      -1.988  -4.609 -42.784  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -2.881  -2.195 -41.227  1.00  0.00           C  
ATOM    681  CG  PRO A 477      -2.123  -1.978 -39.954  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -2.724  -2.899 -38.913  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -4.336  -3.709 -41.687  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -2.237  -2.119 -42.091  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -3.702  -1.498 -41.320  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -1.083  -2.223 -40.106  1.00  0.00           H  
ATOM    687  HG3 PRO A 477      -2.222  -0.949 -39.643  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -1.956  -3.504 -38.456  1.00  0.00           H  
ATOM    689  HD3 PRO A 477      -3.248  -2.325 -38.160  1.00  0.00           H  
ATOM    690  N   ARG A 478      -1.957  -5.497 -40.724  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -0.973  -6.517 -41.047  1.00  0.00           C  
ATOM    692  C   ARG A 478      -1.435  -7.875 -40.531  1.00  0.00           C  
ATOM    693  O   ARG A 478      -1.837  -8.001 -39.375  1.00  0.00           O  
ATOM    694  CB  ARG A 478       0.387  -6.155 -40.439  1.00  0.00           C  
ATOM    695  CG  ARG A 478       1.571  -6.669 -41.243  1.00  0.00           C  
ATOM    696  CD  ARG A 478       2.667  -5.617 -41.367  1.00  0.00           C  
ATOM    697  NE  ARG A 478       4.005  -6.215 -41.396  1.00  0.00           N  
ATOM    698  CZ  ARG A 478       4.573  -6.726 -42.491  1.00  0.00           C  
ATOM    699  NH1 ARG A 478       3.947  -6.656 -43.661  1.00  0.00           N  
ATOM    700  NH2 ARG A 478       5.779  -7.281 -42.421  1.00  0.00           N  
ATOM    701  H   ARG A 478      -2.318  -5.457 -39.819  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -0.880  -6.564 -42.121  1.00  0.00           H  
ATOM    703  HB2 ARG A 478       0.464  -5.080 -40.374  1.00  0.00           H  
ATOM    704  HB3 ARG A 478       0.446  -6.573 -39.445  1.00  0.00           H  
ATOM    705  HG2 ARG A 478       1.977  -7.540 -40.750  1.00  0.00           H  
ATOM    706  HG3 ARG A 478       1.232  -6.940 -42.232  1.00  0.00           H  
ATOM    707  HD2 ARG A 478       2.513  -5.061 -42.279  1.00  0.00           H  
ATOM    708  HD3 ARG A 478       2.601  -4.946 -40.522  1.00  0.00           H  
ATOM    709  HE  ARG A 478       4.501  -6.243 -40.548  1.00  0.00           H  
ATOM    710 HH11 ARG A 478       3.052  -6.209 -43.729  1.00  0.00           H  
ATOM    711 HH12 ARG A 478       4.359  -7.070 -44.485  1.00  0.00           H  
ATOM    712 HH21 ARG A 478       6.267  -7.321 -41.550  1.00  0.00           H  
ATOM    713 HH22 ARG A 478       6.214  -7.662 -43.250  1.00  0.00           H  
ATOM    714  N   ILE A 479      -1.370  -8.881 -41.388  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -1.774 -10.229 -41.018  1.00  0.00           C  
ATOM    716  C   ILE A 479      -0.667 -10.907 -40.208  1.00  0.00           C  
ATOM    717  O   ILE A 479       0.475 -10.440 -40.193  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -2.116 -11.068 -42.277  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -3.059 -12.220 -41.920  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -0.854 -11.596 -42.948  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -4.428 -12.101 -42.556  1.00  0.00           C  
ATOM    722  H   ILE A 479      -1.036  -8.718 -42.291  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -2.661 -10.155 -40.406  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -2.614 -10.418 -42.981  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -2.622 -13.150 -42.251  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -3.192 -12.251 -40.849  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -0.125 -10.802 -43.020  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -1.095 -11.954 -43.938  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -0.447 -12.407 -42.362  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -4.575 -11.090 -42.909  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -5.186 -12.340 -41.825  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -4.501 -12.786 -43.387  1.00  0.00           H  
ATOM    733  N   PHE A 480      -1.000 -11.999 -39.534  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -0.020 -12.721 -38.737  1.00  0.00           C  
ATOM    735  C   PHE A 480       0.914 -13.510 -39.641  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.478 -14.168 -40.583  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -0.692 -13.668 -37.737  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -2.195 -13.622 -37.749  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -2.881 -12.694 -36.981  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -2.921 -14.511 -38.524  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -4.261 -12.652 -36.988  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.303 -14.475 -38.535  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -4.974 -13.544 -37.765  1.00  0.00           C  
ATOM    744  H   PHE A 480      -1.920 -12.329 -39.580  1.00  0.00           H  
ATOM    745  HA  PHE A 480       0.561 -11.992 -38.192  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.391 -14.679 -37.959  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -0.360 -13.415 -36.740  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -2.398 -15.239 -39.127  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -2.325 -11.995 -36.371  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -4.858 -15.172 -39.144  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -4.783 -11.924 -36.385  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -6.053 -13.513 -37.772  1.00  0.00           H  
ATOM    753  N   ILE A 481       2.200 -13.421 -39.355  1.00  0.00           N  
ATOM    754  CA  ILE A 481       3.210 -14.112 -40.146  1.00  0.00           C  
ATOM    755  C   ILE A 481       4.073 -15.011 -39.267  1.00  0.00           C  
ATOM    756  O   ILE A 481       4.876 -15.797 -39.765  1.00  0.00           O  
ATOM    757  CB  ILE A 481       4.125 -13.113 -40.895  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       4.531 -11.948 -39.968  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       3.443 -12.612 -42.163  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       3.900 -10.607 -40.307  1.00  0.00           C  
ATOM    761  H   ILE A 481       2.479 -12.873 -38.600  1.00  0.00           H  
ATOM    762  HA  ILE A 481       2.700 -14.721 -40.878  1.00  0.00           H  
ATOM    763  HB  ILE A 481       5.015 -13.646 -41.195  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       4.246 -12.193 -38.956  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       5.605 -11.828 -40.010  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       3.247 -13.445 -42.822  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       4.088 -11.904 -42.662  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       2.513 -12.130 -41.904  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       4.388 -10.187 -41.174  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       4.010  -9.934 -39.470  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       2.851 -10.750 -40.520  1.00  0.00           H  
ATOM    772  N   SER A 482       3.912 -14.881 -37.958  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.678 -15.667 -37.015  1.00  0.00           C  
ATOM    774  C   SER A 482       3.858 -16.823 -36.477  1.00  0.00           C  
ATOM    775  O   SER A 482       2.634 -16.734 -36.369  1.00  0.00           O  
ATOM    776  CB  SER A 482       5.123 -14.784 -35.849  1.00  0.00           C  
ATOM    777  OG  SER A 482       5.779 -15.530 -34.842  1.00  0.00           O  
ATOM    778  H   SER A 482       3.270 -14.240 -37.616  1.00  0.00           H  
ATOM    779  HA  SER A 482       5.549 -16.052 -37.521  1.00  0.00           H  
ATOM    780  HB2 SER A 482       5.804 -14.039 -36.210  1.00  0.00           H  
ATOM    781  HB3 SER A 482       4.260 -14.303 -35.416  1.00  0.00           H  
ATOM    782  HG  SER A 482       5.445 -15.255 -33.971  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.555 -17.885 -36.106  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.933 -19.062 -35.534  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.582 -18.777 -34.084  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.887 -19.560 -33.441  1.00  0.00           O  
ATOM    787  CB  ASP A 483       4.870 -20.269 -35.615  1.00  0.00           C  
ATOM    788  CG  ASP A 483       4.789 -20.993 -36.946  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       3.682 -21.433 -37.322  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.842 -21.126 -37.615  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.534 -17.866 -36.201  1.00  0.00           H  
ATOM    792  HA  ASP A 483       3.028 -19.269 -36.084  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       5.886 -19.935 -35.472  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       4.613 -20.967 -34.831  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.059 -17.629 -33.589  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.793 -17.187 -32.219  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.520 -15.695 -32.212  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.304 -14.913 -32.744  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.966 -17.481 -31.277  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.648 -17.128 -29.826  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.486 -15.926 -29.521  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       4.552 -18.053 -28.988  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.595 -17.043 -34.181  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.912 -17.705 -31.866  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       5.208 -18.534 -31.327  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.823 -16.904 -31.588  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.411 -15.304 -31.621  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.048 -13.894 -31.552  1.00  0.00           C  
ATOM    809  C   LYS A 485       1.835 -13.429 -30.108  1.00  0.00           C  
ATOM    810  O   LYS A 485       1.470 -12.277 -29.866  1.00  0.00           O  
ATOM    811  CB  LYS A 485       0.794 -13.630 -32.389  1.00  0.00           C  
ATOM    812  CG  LYS A 485       0.740 -12.226 -32.967  1.00  0.00           C  
ATOM    813  CD  LYS A 485       1.404 -12.143 -34.333  1.00  0.00           C  
ATOM    814  CE  LYS A 485       1.803 -10.713 -34.669  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       0.663  -9.925 -35.216  1.00  0.00           N  
ATOM    816  H   LYS A 485       1.821 -15.980 -31.222  1.00  0.00           H  
ATOM    817  HA  LYS A 485       2.865 -13.329 -31.973  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       0.766 -14.336 -33.206  1.00  0.00           H  
ATOM    819  HB3 LYS A 485      -0.076 -13.775 -31.768  1.00  0.00           H  
ATOM    820  HG2 LYS A 485      -0.292 -11.929 -33.064  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       1.248 -11.555 -32.289  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       2.290 -12.762 -34.331  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       0.713 -12.501 -35.082  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       2.163 -10.232 -33.771  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       2.597 -10.739 -35.403  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485      -0.070 -10.560 -35.585  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       0.990  -9.309 -35.986  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       0.243  -9.327 -34.466  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.029 -14.334 -29.164  1.00  0.00           N  
ATOM    830  CA  ASP A 486       1.815 -14.027 -27.749  1.00  0.00           C  
ATOM    831  C   ASP A 486       3.111 -13.734 -26.981  1.00  0.00           C  
ATOM    832  O   ASP A 486       3.073 -13.116 -25.916  1.00  0.00           O  
ATOM    833  CB  ASP A 486       1.040 -15.184 -27.095  1.00  0.00           C  
ATOM    834  CG  ASP A 486       1.607 -15.630 -25.758  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       1.278 -15.000 -24.730  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       2.374 -16.616 -25.733  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.304 -15.239 -29.422  1.00  0.00           H  
ATOM    838  HA  ASP A 486       1.196 -13.144 -27.706  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       0.018 -14.875 -26.938  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       1.051 -16.033 -27.766  1.00  0.00           H  
ATOM    841  N   SER A 487       4.250 -14.171 -27.495  1.00  0.00           N  
ATOM    842  CA  SER A 487       5.507 -13.955 -26.805  1.00  0.00           C  
ATOM    843  C   SER A 487       6.050 -12.555 -27.062  1.00  0.00           C  
ATOM    844  O   SER A 487       6.354 -11.823 -26.121  1.00  0.00           O  
ATOM    845  CB  SER A 487       6.509 -15.014 -27.243  1.00  0.00           C  
ATOM    846  OG  SER A 487       6.844 -15.881 -26.174  1.00  0.00           O  
ATOM    847  H   SER A 487       4.250 -14.660 -28.349  1.00  0.00           H  
ATOM    848  HA  SER A 487       5.325 -14.066 -25.747  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.076 -15.600 -28.042  1.00  0.00           H  
ATOM    850  HB3 SER A 487       7.399 -14.531 -27.598  1.00  0.00           H  
ATOM    851  HG  SER A 487       6.354 -16.703 -26.269  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.153 -12.184 -28.336  1.00  0.00           N  
ATOM    853  CA  LEU A 488       6.643 -10.863 -28.718  1.00  0.00           C  
ATOM    854  C   LEU A 488       5.774  -9.777 -28.089  1.00  0.00           C  
ATOM    855  O   LEU A 488       6.280  -8.747 -27.646  1.00  0.00           O  
ATOM    856  CB  LEU A 488       6.657 -10.716 -30.249  1.00  0.00           C  
ATOM    857  CG  LEU A 488       5.317 -10.962 -30.953  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.270 -10.238 -32.285  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       5.086 -12.443 -31.165  1.00  0.00           C  
ATOM    860  H   LEU A 488       5.890 -12.816 -29.037  1.00  0.00           H  
ATOM    861  HA  LEU A 488       7.650 -10.763 -28.344  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       6.983  -9.713 -30.488  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       7.379 -11.414 -30.647  1.00  0.00           H  
ATOM    864  HG  LEU A 488       4.516 -10.582 -30.336  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       6.270  -9.952 -32.574  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       4.655  -9.355 -32.194  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       4.851 -10.894 -33.035  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       4.099 -12.598 -31.575  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       5.169 -12.961 -30.221  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       5.826 -12.828 -31.852  1.00  0.00           H  
ATOM    871  N   LYS A 489       4.462 -10.038 -28.041  1.00  0.00           N  
ATOM    872  CA  LYS A 489       3.482  -9.119 -27.453  1.00  0.00           C  
ATOM    873  C   LYS A 489       3.521  -7.740 -28.115  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.016  -6.762 -27.565  1.00  0.00           O  
ATOM    875  CB  LYS A 489       3.708  -8.988 -25.943  1.00  0.00           C  
ATOM    876  CG  LYS A 489       2.749  -9.825 -25.106  1.00  0.00           C  
ATOM    877  CD  LYS A 489       3.481 -10.586 -24.008  1.00  0.00           C  
ATOM    878  CE  LYS A 489       2.511 -11.231 -23.025  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       2.168 -12.627 -23.408  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.143 -10.891 -28.401  1.00  0.00           H  
ATOM    881  HA  LYS A 489       2.503  -9.546 -27.617  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       4.717  -9.296 -25.714  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       3.585  -7.952 -25.662  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       2.019  -9.172 -24.650  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       2.249 -10.533 -25.750  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       4.084 -11.359 -24.461  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       4.119  -9.899 -23.471  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       2.963 -11.237 -22.046  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       1.605 -10.642 -22.997  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       2.594 -13.305 -22.740  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       2.522 -12.840 -24.366  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       1.132 -12.761 -23.402  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.122  -7.668 -29.293  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.231  -6.415 -30.024  1.00  0.00           C  
ATOM    895  C   CYS A 490       4.471  -6.702 -31.493  1.00  0.00           C  
ATOM    896  O   CYS A 490       5.456  -7.322 -31.859  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.364  -5.561 -29.440  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.210  -4.458 -30.623  1.00  0.00           S  
ATOM    899  H   CYS A 490       4.509  -8.484 -29.681  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.295  -5.886 -29.918  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       4.956  -4.940 -28.672  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.109  -6.214 -29.006  1.00  0.00           H  
ATOM    903  N   PRO A 491       3.562  -6.292 -32.369  1.00  0.00           N  
ATOM    904  CA  PRO A 491       3.701  -6.553 -33.783  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.417  -5.434 -34.527  1.00  0.00           C  
ATOM    906  O   PRO A 491       3.977  -5.014 -35.598  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.248  -6.666 -34.230  1.00  0.00           C  
ATOM    908  CG  PRO A 491       1.494  -5.735 -33.328  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.313  -5.580 -32.063  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.218  -7.490 -33.960  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.162  -6.370 -35.266  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       1.912  -7.685 -34.112  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.372  -4.778 -33.810  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       0.528  -6.158 -33.094  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.505  -4.536 -31.865  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       1.803  -6.036 -31.228  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.526  -4.961 -33.975  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.276  -3.903 -34.643  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.278  -4.523 -35.629  1.00  0.00           C  
ATOM    920  O   CYS A 492       6.980  -5.570 -36.208  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.943  -2.961 -33.621  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.624  -3.420 -33.072  1.00  0.00           S  
ATOM    923  H   CYS A 492       5.843  -5.333 -33.113  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.561  -3.335 -35.214  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       7.010  -1.976 -34.054  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.317  -2.911 -32.742  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.446  -3.895 -35.818  1.00  0.00           N  
ATOM    928  CA  ASP A 493       9.473  -4.416 -36.726  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.688  -5.909 -36.450  1.00  0.00           C  
ATOM    930  O   ASP A 493       9.969  -6.316 -35.319  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.773  -3.608 -36.576  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.998  -4.451 -36.277  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      12.603  -5.005 -37.221  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.379  -4.545 -35.095  1.00  0.00           O  
ATOM    935  H   ASP A 493       8.625  -3.070 -35.325  1.00  0.00           H  
ATOM    936  HA  ASP A 493       9.104  -4.305 -37.736  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.956  -3.071 -37.494  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      10.649  -2.894 -35.774  1.00  0.00           H  
ATOM    939  N   PRO A 494       9.470  -6.744 -37.472  1.00  0.00           N  
ATOM    940  CA  PRO A 494       9.552  -8.196 -37.350  1.00  0.00           C  
ATOM    941  C   PRO A 494      10.964  -8.767 -37.456  1.00  0.00           C  
ATOM    942  O   PRO A 494      11.658  -8.577 -38.458  1.00  0.00           O  
ATOM    943  CB  PRO A 494       8.688  -8.704 -38.519  1.00  0.00           C  
ATOM    944  CG  PRO A 494       8.156  -7.486 -39.212  1.00  0.00           C  
ATOM    945  CD  PRO A 494       9.050  -6.351 -38.813  1.00  0.00           C  
ATOM    946  HA  PRO A 494       9.113  -8.529 -36.422  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       9.300  -9.294 -39.185  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       7.886  -9.316 -38.133  1.00  0.00           H  
ATOM    949  HG2 PRO A 494       8.189  -7.630 -40.282  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       7.143  -7.296 -38.890  1.00  0.00           H  
ATOM    951  HD2 PRO A 494       9.897  -6.283 -39.480  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       8.502  -5.422 -38.792  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.348  -9.511 -36.428  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.638 -10.183 -36.374  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.387 -11.680 -36.250  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.370 -12.082 -35.701  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.462  -9.692 -35.184  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.952  -9.963 -35.324  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.512  -9.447 -36.632  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.892  -8.258 -36.690  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      15.554 -10.219 -37.609  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.723  -9.640 -35.683  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.167  -9.982 -37.294  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.320  -8.626 -35.077  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      13.112 -10.185 -34.290  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      15.472  -9.479 -34.511  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      15.117 -11.029 -35.273  1.00  0.00           H  
ATOM    968  N   MET A 496      13.279 -12.508 -36.761  1.00  0.00           N  
ATOM    969  CA  MET A 496      13.075 -13.949 -36.689  1.00  0.00           C  
ATOM    970  C   MET A 496      13.780 -14.571 -35.488  1.00  0.00           C  
ATOM    971  O   MET A 496      14.985 -14.412 -35.295  1.00  0.00           O  
ATOM    972  CB  MET A 496      13.544 -14.622 -37.982  1.00  0.00           C  
ATOM    973  CG  MET A 496      13.221 -16.109 -38.048  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.000 -16.704 -39.737  1.00  0.00           S  
ATOM    975  CE  MET A 496      11.707 -15.611 -40.314  1.00  0.00           C  
ATOM    976  H   MET A 496      14.079 -12.149 -37.206  1.00  0.00           H  
ATOM    977  HA  MET A 496      12.008 -14.121 -36.573  1.00  0.00           H  
ATOM    978  HB2 MET A 496      13.069 -14.136 -38.820  1.00  0.00           H  
ATOM    979  HB3 MET A 496      14.615 -14.505 -38.070  1.00  0.00           H  
ATOM    980  HG2 MET A 496      14.030 -16.659 -37.591  1.00  0.00           H  
ATOM    981  HG3 MET A 496      12.310 -16.289 -37.497  1.00  0.00           H  
ATOM    982  HE1 MET A 496      10.752 -15.955 -39.945  1.00  0.00           H  
ATOM    983  HE2 MET A 496      11.695 -15.606 -41.395  1.00  0.00           H  
ATOM    984  HE3 MET A 496      11.894 -14.611 -39.953  1.00  0.00           H  
ATOM    985  N   VAL A 497      13.000 -15.288 -34.695  1.00  0.00           N  
ATOM    986  CA  VAL A 497      13.487 -15.972 -33.509  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.998 -17.421 -33.541  1.00  0.00           C  
ATOM    988  O   VAL A 497      12.215 -17.853 -32.697  1.00  0.00           O  
ATOM    989  CB  VAL A 497      13.000 -15.272 -32.213  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      13.651 -15.872 -30.976  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.278 -13.778 -32.274  1.00  0.00           C  
ATOM    992  H   VAL A 497      12.046 -15.366 -34.923  1.00  0.00           H  
ATOM    993  HA  VAL A 497      14.568 -15.958 -33.529  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.933 -15.411 -32.131  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      13.852 -16.920 -31.148  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      12.983 -15.767 -30.133  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      14.577 -15.357 -30.770  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      14.154 -13.549 -31.686  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      12.429 -13.240 -31.880  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      13.446 -13.485 -33.300  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.450 -18.161 -34.548  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.057 -19.555 -34.718  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.529 -20.407 -33.544  1.00  0.00           C  
ATOM   1004  O   SER A 498      14.723 -20.667 -33.386  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.612 -20.097 -36.035  1.00  0.00           C  
ATOM   1006  OG  SER A 498      12.824 -19.656 -37.127  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.060 -17.756 -35.201  1.00  0.00           H  
ATOM   1008  HA  SER A 498      11.977 -19.596 -34.756  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.624 -19.747 -36.172  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.602 -21.178 -36.012  1.00  0.00           H  
ATOM   1011  HG  SER A 498      11.999 -20.159 -37.146  1.00  0.00           H  
ATOM   1012  N   ASN A 499      12.568 -20.816 -32.723  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      12.827 -21.628 -31.538  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.406 -22.983 -31.925  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.621 -23.159 -31.998  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      11.528 -21.835 -30.746  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      10.477 -20.781 -31.049  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      10.481 -19.705 -30.461  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499       9.574 -21.079 -31.980  1.00  0.00           N  
ATOM   1020  H   ASN A 499      11.646 -20.549 -32.915  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      13.541 -21.104 -30.919  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      11.117 -22.804 -30.988  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      11.751 -21.801 -29.689  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499       9.630 -21.956 -32.424  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       8.881 -20.414 -32.178  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.527 -23.936 -32.170  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.939 -25.273 -32.545  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.903 -25.442 -34.060  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.870 -25.905 -34.664  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.021 -26.294 -31.878  1.00  0.00           C  
ATOM   1031  OG  SER A 500      10.863 -25.658 -31.354  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.570 -23.738 -32.089  1.00  0.00           H  
ATOM   1033  HA  SER A 500      13.948 -25.422 -32.196  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.716 -27.032 -32.606  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      12.549 -26.778 -31.070  1.00  0.00           H  
ATOM   1036  HG  SER A 500      10.360 -26.294 -30.816  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.776 -25.088 -34.669  1.00  0.00           N  
ATOM   1038  CA  THR A 501      11.609 -25.224 -36.116  1.00  0.00           C  
ATOM   1039  C   THR A 501      10.520 -24.291 -36.655  1.00  0.00           C  
ATOM   1040  O   THR A 501      10.259 -24.256 -37.854  1.00  0.00           O  
ATOM   1041  CB  THR A 501      11.226 -26.669 -36.488  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      11.823 -27.595 -35.567  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      11.664 -27.012 -37.906  1.00  0.00           C  
ATOM   1044  H   THR A 501      11.032 -24.745 -34.132  1.00  0.00           H  
ATOM   1045  HA  THR A 501      12.548 -24.986 -36.590  1.00  0.00           H  
ATOM   1046  HB  THR A 501      10.152 -26.751 -36.426  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      12.719 -27.295 -35.357  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      12.205 -26.177 -38.327  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      10.792 -27.217 -38.511  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      12.302 -27.882 -37.887  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.877 -23.548 -35.771  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.809 -22.647 -36.187  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.352 -21.277 -36.570  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.464 -20.895 -36.190  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.750 -22.506 -35.084  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.103 -24.092 -34.450  1.00  0.00           S  
ATOM   1057  H   CYS A 502      10.111 -23.616 -34.827  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.341 -23.078 -37.059  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.177 -21.972 -34.248  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.912 -21.944 -35.471  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.544 -20.549 -37.315  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       8.873 -19.212 -37.775  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.314 -18.218 -36.776  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.112 -18.000 -36.708  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       8.274 -18.992 -39.166  1.00  0.00           C  
ATOM   1066  CG  ARG A 503       8.496 -17.601 -39.737  1.00  0.00           C  
ATOM   1067  CD  ARG A 503       7.546 -17.316 -40.895  1.00  0.00           C  
ATOM   1068  NE  ARG A 503       6.866 -18.524 -41.363  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503       6.660 -18.816 -42.645  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503       7.042 -17.973 -43.601  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503       6.058 -19.952 -42.966  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.667 -20.925 -37.555  1.00  0.00           H  
ATOM   1073  HA  ARG A 503       9.947 -19.117 -37.819  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       8.711 -19.706 -39.847  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       7.209 -19.167 -39.112  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       8.327 -16.870 -38.960  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503       9.515 -17.525 -40.092  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       6.804 -16.604 -40.567  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503       8.112 -16.895 -41.711  1.00  0.00           H  
ATOM   1080  HE  ARG A 503       6.549 -19.160 -40.677  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503       7.491 -17.100 -43.360  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503       6.886 -18.197 -44.567  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503       5.758 -20.586 -42.241  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503       5.900 -20.187 -43.933  1.00  0.00           H  
ATOM   1085  N   PHE A 504       9.185 -17.656 -35.972  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       8.768 -16.733 -34.934  1.00  0.00           C  
ATOM   1087  C   PHE A 504       9.233 -15.310 -35.222  1.00  0.00           C  
ATOM   1088  O   PHE A 504      10.427 -15.059 -35.358  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       9.339 -17.227 -33.600  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       8.847 -16.506 -32.376  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       7.771 -15.637 -32.433  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       9.476 -16.704 -31.159  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       7.335 -14.982 -31.302  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       9.043 -16.051 -30.023  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       7.971 -15.189 -30.097  1.00  0.00           C  
ATOM   1096  H   PHE A 504      10.132 -17.892 -36.052  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.691 -16.749 -34.882  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       9.090 -18.270 -33.480  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504      10.416 -17.128 -33.628  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504      10.317 -17.380 -31.101  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       7.271 -15.475 -33.375  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       9.544 -16.216 -29.080  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       6.493 -14.306 -31.359  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       7.629 -14.675 -29.210  1.00  0.00           H  
ATOM   1105  N   PHE A 505       8.282 -14.385 -35.289  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.589 -12.984 -35.525  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.497 -12.220 -34.213  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.420 -12.098 -33.628  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.646 -12.385 -36.566  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       8.029 -12.745 -37.971  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       9.120 -12.148 -38.575  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       7.300 -13.680 -38.677  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       9.479 -12.478 -39.864  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       7.652 -14.016 -39.968  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       8.744 -13.414 -40.564  1.00  0.00           C  
ATOM   1116  H   PHE A 505       7.339 -14.654 -35.155  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.605 -12.922 -35.890  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       6.644 -12.747 -36.389  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.657 -11.308 -36.480  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       6.442 -14.152 -38.204  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       9.694 -11.415 -38.025  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       7.076 -14.749 -40.512  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505      10.331 -12.005 -40.326  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       9.020 -13.673 -41.574  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.635 -11.743 -33.737  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.691 -11.022 -32.470  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.916  -9.522 -32.657  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.698  -9.090 -33.503  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.789 -11.608 -31.544  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      11.387 -10.555 -30.618  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      10.227 -12.765 -30.739  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.470 -11.904 -34.247  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.741 -11.163 -31.978  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.580 -11.988 -32.165  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      12.121 -11.015 -29.974  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      10.603 -10.119 -30.017  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      11.857  -9.784 -31.209  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506       9.749 -13.466 -31.407  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506       9.502 -12.393 -30.030  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      11.028 -13.261 -30.209  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.214  -8.758 -31.836  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.285  -7.304 -31.825  1.00  0.00           C  
ATOM   1143  C   CYS A 507      10.556  -6.832 -31.128  1.00  0.00           C  
ATOM   1144  O   CYS A 507      10.881  -7.309 -30.041  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.065  -6.779 -31.078  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.146  -5.055 -30.515  1.00  0.00           S  
ATOM   1147  H   CYS A 507       8.618  -9.194 -31.198  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.271  -6.946 -32.843  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.206  -6.859 -31.725  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       7.903  -7.397 -30.206  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.267  -5.894 -31.741  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.491  -5.368 -31.149  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.832  -4.003 -31.735  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.962  -3.760 -32.160  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.660  -6.343 -31.349  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      13.681  -7.012 -32.713  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.051  -6.909 -33.360  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      15.030  -5.976 -34.558  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      14.189  -6.509 -35.659  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.958  -5.543 -32.607  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      12.314  -5.250 -30.090  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      14.587  -5.803 -31.224  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.601  -7.115 -30.595  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      13.427  -8.054 -32.597  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      12.953  -6.530 -33.351  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      15.755  -6.532 -32.634  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      15.358  -7.892 -33.687  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      14.637  -5.019 -34.248  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      16.041  -5.851 -34.917  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      13.435  -7.107 -35.273  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      14.771  -7.080 -36.312  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      13.750  -5.722 -36.192  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.850  -3.115 -31.753  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      12.051  -1.779 -32.292  1.00  0.00           C  
ATOM   1175  C   CYS A 509      12.541  -0.819 -31.209  1.00  0.00           C  
ATOM   1176  O   CYS A 509      13.719  -0.465 -31.171  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.755  -1.264 -32.918  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       9.250  -1.791 -32.036  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.970  -3.364 -31.401  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.807  -1.844 -33.061  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.769  -0.184 -32.925  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.686  -1.625 -33.934  1.00  0.00           H  
ATOM   1183  N   VAL A 510      11.642  -0.395 -30.329  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      12.004   0.528 -29.259  1.00  0.00           C  
ATOM   1185  C   VAL A 510      11.666  -0.054 -27.893  1.00  0.00           C  
ATOM   1186  O   VAL A 510      10.508  -0.369 -27.612  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      11.294   1.895 -29.403  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      12.105   2.991 -28.731  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      11.039   2.241 -30.866  1.00  0.00           C  
ATOM   1190  H   VAL A 510      10.714  -0.706 -30.398  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      13.069   0.693 -29.315  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      10.342   1.829 -28.901  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      12.600   2.590 -27.859  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      11.447   3.794 -28.436  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      12.846   3.369 -29.423  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      10.721   1.355 -31.396  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      11.947   2.621 -31.310  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      10.266   2.994 -30.928  1.00  0.00           H  
ATOM   1199  N   GLU A 511      12.674  -0.178 -27.040  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      12.481  -0.702 -25.694  1.00  0.00           C  
ATOM   1201  C   GLU A 511      12.414   0.454 -24.700  1.00  0.00           C  
ATOM   1202  O   GLU A 511      13.379   0.749 -23.993  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      13.608  -1.671 -25.318  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      13.265  -2.568 -24.137  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      14.047  -3.866 -24.130  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      15.263  -3.830 -23.859  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      13.439  -4.929 -24.371  1.00  0.00           O  
ATOM   1208  H   GLU A 511      13.572   0.104 -27.320  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      11.539  -1.233 -25.676  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      13.828  -2.298 -26.169  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      14.490  -1.102 -25.064  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      13.482  -2.035 -23.224  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      12.211  -2.801 -24.174  1.00  0.00           H  
ATOM   1214  N   ARG A 512      11.265   1.113 -24.664  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      11.052   2.246 -23.774  1.00  0.00           C  
ATOM   1216  C   ARG A 512      10.231   1.831 -22.555  1.00  0.00           C  
ATOM   1217  O   ARG A 512      10.198   0.655 -22.194  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      10.342   3.376 -24.529  1.00  0.00           C  
ATOM   1219  CG  ARG A 512       9.100   2.924 -25.287  1.00  0.00           C  
ATOM   1220  CD  ARG A 512       7.984   3.953 -25.189  1.00  0.00           C  
ATOM   1221  NE  ARG A 512       6.707   3.442 -25.687  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512       5.518   3.872 -25.265  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512       5.437   4.821 -24.342  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512       4.406   3.358 -25.772  1.00  0.00           N  
ATOM   1225  H   ARG A 512      10.538   0.832 -25.258  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      12.019   2.597 -23.444  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      10.048   4.137 -23.820  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      11.034   3.808 -25.239  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512       9.356   2.781 -26.326  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512       8.755   1.989 -24.868  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512       7.865   4.237 -24.154  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512       8.264   4.821 -25.770  1.00  0.00           H  
ATOM   1233  HE  ARG A 512       6.739   2.735 -26.382  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512       6.265   5.224 -23.956  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512       4.527   5.138 -24.023  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512       4.453   2.645 -26.476  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512       3.510   3.685 -25.452  1.00  0.00           H  
ATOM   1238  N   ARG A 513       9.564   2.799 -21.935  1.00  0.00           N  
ATOM   1239  CA  ARG A 513       8.734   2.530 -20.767  1.00  0.00           C  
ATOM   1240  C   ARG A 513       7.551   1.651 -21.157  1.00  0.00           C  
ATOM   1241  O   ARG A 513       6.891   1.899 -22.169  1.00  0.00           O  
ATOM   1242  CB  ARG A 513       8.243   3.846 -20.153  1.00  0.00           C  
ATOM   1243  CG  ARG A 513       7.199   3.664 -19.060  1.00  0.00           C  
ATOM   1244  CD  ARG A 513       7.768   3.974 -17.683  1.00  0.00           C  
ATOM   1245  NE  ARG A 513       8.116   5.389 -17.533  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513       7.227   6.357 -17.301  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513       5.941   6.065 -17.142  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513       7.627   7.620 -17.205  1.00  0.00           N  
ATOM   1249  H   ARG A 513       9.625   3.715 -22.276  1.00  0.00           H  
ATOM   1250  HA  ARG A 513       9.338   2.004 -20.042  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513       9.087   4.366 -19.729  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513       7.812   4.454 -20.935  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513       6.371   4.330 -19.252  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513       6.851   2.642 -19.075  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513       7.032   3.714 -16.937  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513       8.656   3.377 -17.534  1.00  0.00           H  
ATOM   1257  HE  ARG A 513       9.065   5.627 -17.618  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513       5.628   5.115 -17.196  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513       5.275   6.798 -16.964  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513       8.596   7.856 -17.300  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513       6.950   8.351 -17.051  1.00  0.00           H  
ATOM   1262  N   ALA A 514       7.304   0.617 -20.358  1.00  0.00           N  
ATOM   1263  CA  ALA A 514       6.215  -0.316 -20.614  1.00  0.00           C  
ATOM   1264  C   ALA A 514       4.860   0.381 -20.561  1.00  0.00           C  
ATOM   1265  O   ALA A 514       4.358   0.716 -19.488  1.00  0.00           O  
ATOM   1266  CB  ALA A 514       6.263  -1.464 -19.615  1.00  0.00           C  
ATOM   1267  H   ALA A 514       7.878   0.470 -19.580  1.00  0.00           H  
ATOM   1268  HA  ALA A 514       6.356  -0.728 -21.603  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514       5.626  -2.267 -19.958  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514       5.919  -1.118 -18.651  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514       7.278  -1.824 -19.528  1.00  0.00           H  
ATOM   1272  N   GLU A 515       4.278   0.599 -21.728  1.00  0.00           N  
ATOM   1273  CA  GLU A 515       2.987   1.252 -21.832  1.00  0.00           C  
ATOM   1274  C   GLU A 515       1.949   0.263 -22.341  1.00  0.00           C  
ATOM   1275  O   GLU A 515       2.128  -0.353 -23.393  1.00  0.00           O  
ATOM   1276  CB  GLU A 515       3.078   2.460 -22.770  1.00  0.00           C  
ATOM   1277  CG  GLU A 515       1.771   3.221 -22.924  1.00  0.00           C  
ATOM   1278  CD  GLU A 515       1.977   4.718 -23.028  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515       2.880   5.149 -23.772  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515       1.235   5.471 -22.363  1.00  0.00           O  
ATOM   1281  H   GLU A 515       4.731   0.312 -22.548  1.00  0.00           H  
ATOM   1282  HA  GLU A 515       2.699   1.588 -20.847  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515       3.822   3.141 -22.385  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515       3.387   2.119 -23.746  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515       1.274   2.878 -23.820  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515       1.146   3.016 -22.067  1.00  0.00           H  
ATOM   1287  N   VAL A 516       0.864   0.110 -21.597  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      -0.194  -0.803 -21.986  1.00  0.00           C  
ATOM   1289  C   VAL A 516      -1.044  -0.169 -23.078  1.00  0.00           C  
ATOM   1290  O   VAL A 516      -1.701   0.847 -22.856  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      -1.093  -1.185 -20.797  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      -1.649  -2.586 -20.984  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      -0.335  -1.080 -19.479  1.00  0.00           C  
ATOM   1294  H   VAL A 516       0.772   0.627 -20.773  1.00  0.00           H  
ATOM   1295  HA  VAL A 516       0.265  -1.701 -22.372  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      -1.919  -0.495 -20.771  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      -1.187  -3.255 -20.272  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      -1.436  -2.926 -21.987  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      -2.718  -2.574 -20.828  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516       0.273  -1.962 -19.343  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      -1.039  -0.997 -18.664  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516       0.300  -0.207 -19.497  1.00  0.00           H  
ATOM   1303  N   THR A 517      -0.998  -0.759 -24.260  1.00  0.00           N  
ATOM   1304  CA  THR A 517      -1.728  -0.240 -25.407  1.00  0.00           C  
ATOM   1305  C   THR A 517      -3.238  -0.488 -25.294  1.00  0.00           C  
ATOM   1306  O   THR A 517      -4.038   0.242 -25.883  1.00  0.00           O  
ATOM   1307  CB  THR A 517      -1.171  -0.829 -26.729  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      -1.324   0.116 -27.794  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      -1.856  -2.138 -27.107  1.00  0.00           C  
ATOM   1310  H   THR A 517      -0.434  -1.548 -24.372  1.00  0.00           H  
ATOM   1311  HA  THR A 517      -1.566   0.827 -25.431  1.00  0.00           H  
ATOM   1312  HB  THR A 517      -0.116  -1.026 -26.592  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      -2.111  -0.103 -28.304  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      -2.922  -1.977 -27.178  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      -1.654  -2.882 -26.350  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      -1.479  -2.481 -28.059  1.00  0.00           H  
ATOM   1317  N   SER A 518      -3.631  -1.510 -24.542  1.00  0.00           N  
ATOM   1318  CA  SER A 518      -5.043  -1.830 -24.370  1.00  0.00           C  
ATOM   1319  C   SER A 518      -5.273  -2.541 -23.043  1.00  0.00           C  
ATOM   1320  O   SER A 518      -4.361  -3.162 -22.499  1.00  0.00           O  
ATOM   1321  CB  SER A 518      -5.540  -2.708 -25.526  1.00  0.00           C  
ATOM   1322  OG  SER A 518      -5.169  -2.161 -26.781  1.00  0.00           O  
ATOM   1323  H   SER A 518      -2.961  -2.061 -24.089  1.00  0.00           H  
ATOM   1324  HA  SER A 518      -5.596  -0.903 -24.371  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      -5.110  -3.694 -25.436  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      -6.617  -2.780 -25.482  1.00  0.00           H  
ATOM   1327  HG  SER A 518      -4.908  -1.240 -26.663  1.00  0.00           H  
ATOM   1328  N   ASN A 519      -6.492  -2.450 -22.535  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      -6.849  -3.092 -21.276  1.00  0.00           C  
ATOM   1330  C   ASN A 519      -7.608  -4.382 -21.557  1.00  0.00           C  
ATOM   1331  O   ASN A 519      -8.318  -4.476 -22.557  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      -7.711  -2.149 -20.424  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      -8.046  -2.724 -19.055  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      -7.311  -3.548 -18.517  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      -9.164  -2.295 -18.488  1.00  0.00           N  
ATOM   1336  H   ASN A 519      -7.176  -1.950 -23.022  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      -5.938  -3.322 -20.744  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      -7.179  -1.221 -20.280  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      -8.635  -1.950 -20.945  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      -9.711  -1.640 -18.973  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      -9.396  -2.644 -17.602  1.00  0.00           H  
ATOM   1342  N   ASN A 520      -7.451  -5.366 -20.678  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      -8.126  -6.652 -20.834  1.00  0.00           C  
ATOM   1344  C   ASN A 520      -9.634  -6.482 -20.715  1.00  0.00           C  
ATOM   1345  O   ASN A 520     -10.409  -7.159 -21.393  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      -7.630  -7.646 -19.780  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      -6.969  -8.866 -20.396  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      -6.929  -9.016 -21.615  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      -6.439  -9.741 -19.555  1.00  0.00           N  
ATOM   1350  H   ASN A 520      -6.869  -5.224 -19.901  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      -7.893  -7.034 -21.816  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      -6.910  -7.154 -19.143  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      -8.468  -7.974 -19.183  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      -6.501  -9.555 -18.586  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      -6.008 -10.538 -19.927  1.00  0.00           H  
ATOM   1356  N   GLU A 521     -10.042  -5.552 -19.862  1.00  0.00           N  
ATOM   1357  CA  GLU A 521     -11.452  -5.264 -19.658  1.00  0.00           C  
ATOM   1358  C   GLU A 521     -11.948  -4.305 -20.735  1.00  0.00           C  
ATOM   1359  O   GLU A 521     -12.047  -3.097 -20.515  1.00  0.00           O  
ATOM   1360  CB  GLU A 521     -11.669  -4.664 -18.269  1.00  0.00           C  
ATOM   1361  CG  GLU A 521     -13.028  -4.986 -17.670  1.00  0.00           C  
ATOM   1362  CD  GLU A 521     -13.215  -4.373 -16.299  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521     -12.446  -4.716 -15.380  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521     -14.140  -3.550 -16.135  1.00  0.00           O  
ATOM   1365  H   GLU A 521      -9.375  -5.036 -19.367  1.00  0.00           H  
ATOM   1366  HA  GLU A 521     -11.999  -6.193 -19.734  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521     -10.909  -5.044 -17.603  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521     -11.575  -3.590 -18.335  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521     -13.796  -4.605 -18.327  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521     -13.125  -6.057 -17.585  1.00  0.00           H  
ATOM   1371  N   VAL A 522     -12.232  -4.849 -21.906  1.00  0.00           N  
ATOM   1372  CA  VAL A 522     -12.695  -4.057 -23.027  1.00  0.00           C  
ATOM   1373  C   VAL A 522     -14.197  -3.804 -22.940  1.00  0.00           C  
ATOM   1374  O   VAL A 522     -14.970  -4.696 -22.581  1.00  0.00           O  
ATOM   1375  CB  VAL A 522     -12.379  -4.738 -24.379  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522     -12.463  -3.736 -25.522  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522     -11.006  -5.394 -24.347  1.00  0.00           C  
ATOM   1378  H   VAL A 522     -12.113  -5.809 -22.025  1.00  0.00           H  
ATOM   1379  HA  VAL A 522     -12.179  -3.117 -22.994  1.00  0.00           H  
ATOM   1380  HB  VAL A 522     -13.117  -5.508 -24.551  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522     -12.730  -4.250 -26.433  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522     -11.505  -3.253 -25.648  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522     -13.214  -2.994 -25.294  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522     -10.242  -4.635 -24.430  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522     -10.919  -6.086 -25.171  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522     -10.883  -5.926 -23.415  1.00  0.00           H  
ATOM   1387  N   VAL A 523     -14.602  -2.588 -23.279  1.00  0.00           N  
ATOM   1388  CA  VAL A 523     -16.005  -2.211 -23.256  1.00  0.00           C  
ATOM   1389  C   VAL A 523     -16.619  -2.412 -24.636  1.00  0.00           C  
ATOM   1390  O   VAL A 523     -16.114  -1.886 -25.630  1.00  0.00           O  
ATOM   1391  CB  VAL A 523     -16.195  -0.742 -22.820  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523     -17.669  -0.423 -22.616  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523     -15.405  -0.452 -21.551  1.00  0.00           C  
ATOM   1394  H   VAL A 523     -13.937  -1.928 -23.562  1.00  0.00           H  
ATOM   1395  HA  VAL A 523     -16.514  -2.848 -22.548  1.00  0.00           H  
ATOM   1396  HB  VAL A 523     -15.818  -0.103 -23.607  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523     -17.804   0.648 -22.577  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523     -18.008  -0.862 -21.690  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523     -18.242  -0.829 -23.437  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523     -15.119  -1.383 -21.084  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523     -16.016   0.122 -20.870  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523     -14.517   0.112 -21.800  1.00  0.00           H  
ATOM   1403  N   VAL A 524     -17.699  -3.179 -24.694  1.00  0.00           N  
ATOM   1404  CA  VAL A 524     -18.375  -3.455 -25.956  1.00  0.00           C  
ATOM   1405  C   VAL A 524     -19.143  -2.227 -26.433  1.00  0.00           C  
ATOM   1406  O   VAL A 524     -19.913  -1.633 -25.676  1.00  0.00           O  
ATOM   1407  CB  VAL A 524     -19.352  -4.644 -25.841  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524     -19.473  -5.368 -27.174  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524     -18.913  -5.609 -24.747  1.00  0.00           C  
ATOM   1410  H   VAL A 524     -18.049  -3.575 -23.868  1.00  0.00           H  
ATOM   1411  HA  VAL A 524     -17.621  -3.704 -26.691  1.00  0.00           H  
ATOM   1412  HB  VAL A 524     -20.325  -4.257 -25.579  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524     -18.601  -5.987 -27.328  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524     -19.545  -4.644 -27.971  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524     -20.358  -5.987 -27.170  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524     -18.092  -6.211 -25.106  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524     -19.741  -6.251 -24.480  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524     -18.597  -5.049 -23.880  1.00  0.00           H  
ATOM   1419  N   LYS A 525     -18.924  -1.847 -27.684  1.00  0.00           N  
ATOM   1420  CA  LYS A 525     -19.590  -0.686 -28.256  1.00  0.00           C  
ATOM   1421  C   LYS A 525     -19.755  -0.853 -29.763  1.00  0.00           C  
ATOM   1422  O   LYS A 525     -19.277  -0.029 -30.548  1.00  0.00           O  
ATOM   1423  CB  LYS A 525     -18.793   0.587 -27.949  1.00  0.00           C  
ATOM   1424  CG  LYS A 525     -19.657   1.832 -27.821  1.00  0.00           C  
ATOM   1425  CD  LYS A 525     -19.118   2.978 -28.663  1.00  0.00           C  
ATOM   1426  CE  LYS A 525     -20.141   3.449 -29.685  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525     -21.265   4.187 -29.051  1.00  0.00           N  
ATOM   1428  H   LYS A 525     -18.296  -2.357 -28.235  1.00  0.00           H  
ATOM   1429  HA  LYS A 525     -20.567  -0.608 -27.804  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525     -18.260   0.449 -27.021  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525     -18.081   0.751 -28.744  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525     -20.658   1.598 -28.150  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525     -19.679   2.137 -26.785  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525     -18.867   3.802 -28.014  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525     -18.231   2.644 -29.182  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525     -19.649   4.100 -30.393  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525     -20.535   2.588 -30.205  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525     -21.714   3.599 -28.314  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525     -21.988   4.431 -29.768  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525     -20.919   5.070 -28.614  1.00  0.00           H  
ATOM   1441  N   GLU A 526     -20.439  -1.916 -30.168  1.00  0.00           N  
ATOM   1442  CA  GLU A 526     -20.667  -2.172 -31.582  1.00  0.00           C  
ATOM   1443  C   GLU A 526     -21.869  -1.369 -32.065  1.00  0.00           C  
ATOM   1444  O   GLU A 526     -22.981  -1.885 -32.175  1.00  0.00           O  
ATOM   1445  CB  GLU A 526     -20.876  -3.666 -31.843  1.00  0.00           C  
ATOM   1446  CG  GLU A 526     -20.381  -4.112 -33.211  1.00  0.00           C  
ATOM   1447  CD  GLU A 526     -21.253  -5.176 -33.850  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526     -21.677  -6.117 -33.143  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526     -21.502  -5.090 -35.073  1.00  0.00           O  
ATOM   1450  H   GLU A 526     -20.808  -2.539 -29.500  1.00  0.00           H  
ATOM   1451  HA  GLU A 526     -19.790  -1.839 -32.120  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526     -20.349  -4.230 -31.088  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526     -21.931  -3.888 -31.776  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526     -20.356  -3.253 -33.866  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526     -19.381  -4.506 -33.104  1.00  0.00           H  
ATOM   1456  N   GLU A 527     -21.639  -0.096 -32.336  1.00  0.00           N  
ATOM   1457  CA  GLU A 527     -22.695   0.786 -32.800  1.00  0.00           C  
ATOM   1458  C   GLU A 527     -22.640   0.912 -34.314  1.00  0.00           C  
ATOM   1459  O   GLU A 527     -21.564   1.048 -34.897  1.00  0.00           O  
ATOM   1460  CB  GLU A 527     -22.565   2.166 -32.153  1.00  0.00           C  
ATOM   1461  CG  GLU A 527     -23.857   2.966 -32.166  1.00  0.00           C  
ATOM   1462  CD  GLU A 527     -24.087   3.712 -30.870  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527     -23.337   4.670 -30.591  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527     -25.014   3.337 -30.119  1.00  0.00           O  
ATOM   1465  H   GLU A 527     -20.734   0.261 -32.219  1.00  0.00           H  
ATOM   1466  HA  GLU A 527     -23.643   0.351 -32.519  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527     -22.252   2.041 -31.128  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527     -21.813   2.730 -32.685  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527     -23.814   3.681 -32.973  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527     -24.685   2.290 -32.328  1.00  0.00           H  
ATOM   1471  N   TYR A 528     -23.796   0.862 -34.949  1.00  0.00           N  
ATOM   1472  CA  TYR A 528     -23.867   0.968 -36.392  1.00  0.00           C  
ATOM   1473  C   TYR A 528     -24.067   2.415 -36.810  1.00  0.00           C  
ATOM   1474  O   TYR A 528     -25.016   3.071 -36.380  1.00  0.00           O  
ATOM   1475  CB  TYR A 528     -24.986   0.078 -36.936  1.00  0.00           C  
ATOM   1476  CG  TYR A 528     -24.623  -1.387 -36.910  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528     -23.907  -1.961 -37.951  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528     -24.974  -2.190 -35.832  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528     -23.554  -3.295 -37.922  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528     -24.619  -3.524 -35.792  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528     -23.910  -4.071 -36.841  1.00  0.00           C  
ATOM   1482  OH  TYR A 528     -23.542  -5.394 -36.798  1.00  0.00           O  
ATOM   1483  H   TYR A 528     -24.623   0.754 -34.434  1.00  0.00           H  
ATOM   1484  HA  TYR A 528     -22.924   0.624 -36.790  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528     -25.873   0.216 -36.337  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528     -25.196   0.354 -37.959  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528     -25.531  -1.757 -35.014  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528     -23.629  -1.348 -38.797  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528     -24.900  -4.132 -34.946  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528     -22.999  -3.724 -38.744  1.00  0.00           H  
ATOM   1491  HH  TYR A 528     -22.850  -5.508 -36.123  1.00  0.00           H  
ATOM   1492  N   LYS A 529     -23.152   2.909 -37.635  1.00  0.00           N  
ATOM   1493  CA  LYS A 529     -23.208   4.284 -38.109  1.00  0.00           C  
ATOM   1494  C   LYS A 529     -24.490   4.532 -38.894  1.00  0.00           C  
ATOM   1495  O   LYS A 529     -24.887   3.723 -39.734  1.00  0.00           O  
ATOM   1496  CB  LYS A 529     -21.984   4.604 -38.974  1.00  0.00           C  
ATOM   1497  CG  LYS A 529     -21.861   6.075 -39.350  1.00  0.00           C  
ATOM   1498  CD  LYS A 529     -21.797   6.972 -38.121  1.00  0.00           C  
ATOM   1499  CE  LYS A 529     -21.338   8.379 -38.475  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529     -22.452   9.217 -38.997  1.00  0.00           N  
ATOM   1501  H   LYS A 529     -22.416   2.334 -37.925  1.00  0.00           H  
ATOM   1502  HA  LYS A 529     -23.202   4.931 -37.243  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529     -21.094   4.318 -38.436  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529     -22.043   4.027 -39.885  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529     -20.960   6.214 -39.929  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529     -22.718   6.357 -39.945  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529     -22.779   7.026 -37.677  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529     -21.103   6.544 -37.411  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529     -20.936   8.846 -37.589  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529     -20.565   8.313 -39.228  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529     -22.496   9.153 -40.035  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529     -22.308  10.215 -38.728  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529     -23.367   8.895 -38.604  1.00  0.00           H  
ATOM   1514  N   ASP A 530     -25.131   5.652 -38.600  1.00  0.00           N  
ATOM   1515  CA  ASP A 530     -26.378   6.031 -39.248  1.00  0.00           C  
ATOM   1516  C   ASP A 530     -26.175   6.309 -40.738  1.00  0.00           C  
ATOM   1517  O   ASP A 530     -26.898   5.774 -41.574  1.00  0.00           O  
ATOM   1518  CB  ASP A 530     -26.987   7.253 -38.549  1.00  0.00           C  
ATOM   1519  CG  ASP A 530     -26.130   8.500 -38.668  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530     -24.897   8.404 -38.469  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530     -26.682   9.577 -38.973  1.00  0.00           O  
ATOM   1522  H   ASP A 530     -24.761   6.246 -37.914  1.00  0.00           H  
ATOM   1523  HA  ASP A 530     -27.062   5.201 -39.147  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530     -27.951   7.465 -38.985  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530     -27.115   7.030 -37.501  1.00  0.00           H  
ATOM   1526  N   GLU A 531     -25.200   7.147 -41.067  1.00  0.00           N  
ATOM   1527  CA  GLU A 531     -24.928   7.492 -42.455  1.00  0.00           C  
ATOM   1528  C   GLU A 531     -23.520   8.063 -42.597  1.00  0.00           C  
ATOM   1529  O   GLU A 531     -22.850   8.340 -41.598  1.00  0.00           O  
ATOM   1530  CB  GLU A 531     -25.961   8.507 -42.955  1.00  0.00           C  
ATOM   1531  CG  GLU A 531     -26.269   8.388 -44.439  1.00  0.00           C  
ATOM   1532  CD  GLU A 531     -27.226   9.459 -44.919  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531     -26.856  10.652 -44.875  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531     -28.346   9.112 -45.345  1.00  0.00           O  
ATOM   1535  H   GLU A 531     -24.656   7.552 -40.355  1.00  0.00           H  
ATOM   1536  HA  GLU A 531     -25.003   6.591 -43.046  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531     -26.881   8.365 -42.406  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531     -25.591   9.504 -42.765  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531     -25.348   8.476 -44.995  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531     -26.712   7.420 -44.626  1.00  0.00           H  
ATOM   1541  N   TYR A 532     -23.080   8.239 -43.836  1.00  0.00           N  
ATOM   1542  CA  TYR A 532     -21.759   8.779 -44.118  1.00  0.00           C  
ATOM   1543  C   TYR A 532     -21.875  10.058 -44.942  1.00  0.00           C  
ATOM   1544  O   TYR A 532     -22.866  10.266 -45.643  1.00  0.00           O  
ATOM   1545  CB  TYR A 532     -20.911   7.745 -44.864  1.00  0.00           C  
ATOM   1546  CG  TYR A 532     -19.422   8.009 -44.796  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532     -18.813   8.356 -43.596  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532     -18.629   7.912 -45.931  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532     -17.454   8.599 -43.531  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532     -17.268   8.152 -45.873  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532     -16.687   8.495 -44.671  1.00  0.00           C  
ATOM   1552  OH  TYR A 532     -15.332   8.733 -44.610  1.00  0.00           O  
ATOM   1553  H   TYR A 532     -23.666   8.003 -44.587  1.00  0.00           H  
ATOM   1554  HA  TYR A 532     -21.284   9.011 -43.175  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532     -21.093   6.769 -44.441  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532     -21.200   7.739 -45.905  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532     -19.087   7.642 -46.871  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532     -19.416   8.435 -42.704  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532     -16.669   8.072 -46.768  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532     -16.999   8.867 -42.589  1.00  0.00           H  
ATOM   1561  HH  TYR A 532     -15.161   9.471 -44.014  1.00  0.00           H  
ATOM   1562  N   ALA A 533     -20.858  10.906 -44.859  1.00  0.00           N  
ATOM   1563  CA  ALA A 533     -20.840  12.165 -45.595  1.00  0.00           C  
ATOM   1564  C   ALA A 533     -20.274  11.966 -47.001  1.00  0.00           C  
ATOM   1565  O   ALA A 533     -19.393  12.704 -47.441  1.00  0.00           O  
ATOM   1566  CB  ALA A 533     -20.033  13.206 -44.832  1.00  0.00           C  
ATOM   1567  H   ALA A 533     -20.097  10.683 -44.286  1.00  0.00           H  
ATOM   1568  HA  ALA A 533     -21.857  12.519 -45.677  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533     -20.611  14.115 -44.743  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533     -19.117  13.414 -45.365  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533     -19.799  12.831 -43.847  1.00  0.00           H  
ATOM   1572  N   ASP A 534     -20.791  10.959 -47.692  1.00  0.00           N  
ATOM   1573  CA  ASP A 534     -20.365  10.636 -49.051  1.00  0.00           C  
ATOM   1574  C   ASP A 534     -21.313   9.604 -49.646  1.00  0.00           C  
ATOM   1575  O   ASP A 534     -22.032   8.924 -48.911  1.00  0.00           O  
ATOM   1576  CB  ASP A 534     -18.929  10.089 -49.063  1.00  0.00           C  
ATOM   1577  CG  ASP A 534     -18.327  10.026 -50.461  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534     -18.851  10.705 -51.373  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534     -17.323   9.300 -50.648  1.00  0.00           O  
ATOM   1580  H   ASP A 534     -21.494  10.412 -47.278  1.00  0.00           H  
ATOM   1581  HA  ASP A 534     -20.411  11.539 -49.640  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534     -18.304  10.728 -48.455  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534     -18.926   9.093 -48.647  1.00  0.00           H  
ATOM   1584  N   ILE A 535     -21.308   9.482 -50.963  1.00  0.00           N  
ATOM   1585  CA  ILE A 535     -22.165   8.525 -51.644  1.00  0.00           C  
ATOM   1586  C   ILE A 535     -21.329   7.374 -52.211  1.00  0.00           C  
ATOM   1587  O   ILE A 535     -20.615   7.530 -53.204  1.00  0.00           O  
ATOM   1588  CB  ILE A 535     -22.998   9.201 -52.764  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535     -23.681   8.150 -53.648  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535     -22.132  10.133 -53.603  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535     -25.155   7.974 -53.349  1.00  0.00           C  
ATOM   1592  H   ILE A 535     -20.700  10.046 -51.494  1.00  0.00           H  
ATOM   1593  HA  ILE A 535     -22.850   8.123 -50.911  1.00  0.00           H  
ATOM   1594  HB  ILE A 535     -23.758   9.803 -52.291  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535     -23.586   8.439 -54.684  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535     -23.196   7.195 -53.500  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535     -21.257  10.418 -53.038  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535     -22.698  11.015 -53.860  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535     -21.828   9.625 -54.507  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535     -25.386   6.921 -53.283  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535     -25.739   8.422 -54.140  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535     -25.391   8.453 -52.410  1.00  0.00           H  
ATOM   1603  N   PRO A 536     -21.392   6.202 -51.566  1.00  0.00           N  
ATOM   1604  CA  PRO A 536     -20.633   5.029 -51.992  1.00  0.00           C  
ATOM   1605  C   PRO A 536     -21.258   4.333 -53.199  1.00  0.00           C  
ATOM   1606  O   PRO A 536     -22.480   4.196 -53.288  1.00  0.00           O  
ATOM   1607  CB  PRO A 536     -20.678   4.120 -50.765  1.00  0.00           C  
ATOM   1608  CG  PRO A 536     -21.954   4.471 -50.078  1.00  0.00           C  
ATOM   1609  CD  PRO A 536     -22.203   5.930 -50.361  1.00  0.00           C  
ATOM   1610  HA  PRO A 536     -19.607   5.284 -52.217  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536     -20.669   3.086 -51.077  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536     -19.825   4.319 -50.134  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536     -22.761   3.872 -50.475  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536     -21.855   4.308 -49.015  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536     -23.250   6.102 -50.557  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536     -21.871   6.537 -49.531  1.00  0.00           H  
ATOM   1617  N   GLU A 537     -20.413   3.884 -54.114  1.00  0.00           N  
ATOM   1618  CA  GLU A 537     -20.873   3.188 -55.303  1.00  0.00           C  
ATOM   1619  C   GLU A 537     -20.861   1.683 -55.044  1.00  0.00           C  
ATOM   1620  O   GLU A 537     -20.037   1.185 -54.272  1.00  0.00           O  
ATOM   1621  CB  GLU A 537     -19.992   3.561 -56.510  1.00  0.00           C  
ATOM   1622  CG  GLU A 537     -19.918   2.502 -57.605  1.00  0.00           C  
ATOM   1623  CD  GLU A 537     -21.153   2.460 -58.490  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537     -22.281   2.483 -57.951  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537     -20.998   2.381 -59.727  1.00  0.00           O  
ATOM   1626  H   GLU A 537     -19.453   4.012 -53.979  1.00  0.00           H  
ATOM   1627  HA  GLU A 537     -21.889   3.498 -55.498  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537     -20.376   4.469 -56.949  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537     -18.988   3.747 -56.154  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537     -19.060   2.710 -58.228  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537     -19.795   1.535 -57.140  1.00  0.00           H  
ATOM   1632  N   HIS A 538     -21.775   0.968 -55.683  1.00  0.00           N  
ATOM   1633  CA  HIS A 538     -21.865  -0.475 -55.517  1.00  0.00           C  
ATOM   1634  C   HIS A 538     -20.673  -1.164 -56.173  1.00  0.00           C  
ATOM   1635  O   HIS A 538     -20.278  -0.810 -57.286  1.00  0.00           O  
ATOM   1636  CB  HIS A 538     -23.180  -1.021 -56.100  1.00  0.00           C  
ATOM   1637  CG  HIS A 538     -23.520  -0.535 -57.484  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538     -22.646  -0.587 -58.548  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538     -24.665   0.001 -57.973  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538     -23.238  -0.109 -59.628  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538     -24.462   0.253 -59.306  1.00  0.00           N  
ATOM   1642  H   HIS A 538     -22.401   1.429 -56.287  1.00  0.00           H  
ATOM   1643  HA  HIS A 538     -21.841  -0.684 -54.457  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538     -23.122  -2.099 -56.142  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538     -23.992  -0.741 -55.444  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538     -21.714  -0.900 -58.511  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538     -25.570   0.194 -57.414  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538     -22.792  -0.029 -60.609  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538     -25.072   0.764 -59.890  1.00  0.00           H  
ATOM   1650  N   LYS A 539     -20.107  -2.149 -55.480  1.00  0.00           N  
ATOM   1651  CA  LYS A 539     -18.960  -2.894 -55.999  1.00  0.00           C  
ATOM   1652  C   LYS A 539     -19.250  -3.447 -57.403  1.00  0.00           C  
ATOM   1653  O   LYS A 539     -18.485  -3.189 -58.332  1.00  0.00           O  
ATOM   1654  CB  LYS A 539     -18.561  -4.019 -55.040  1.00  0.00           C  
ATOM   1655  CG  LYS A 539     -17.341  -3.693 -54.191  1.00  0.00           C  
ATOM   1656  CD  LYS A 539     -17.669  -2.683 -53.101  1.00  0.00           C  
ATOM   1657  CE  LYS A 539     -16.603  -2.662 -52.016  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539     -15.711  -1.473 -52.118  1.00  0.00           N  
ATOM   1659  H   LYS A 539     -20.469  -2.382 -54.601  1.00  0.00           H  
ATOM   1660  HA  LYS A 539     -18.137  -2.200 -56.075  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539     -19.389  -4.224 -54.378  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539     -18.345  -4.908 -55.617  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539     -16.983  -4.600 -53.730  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539     -16.572  -3.283 -54.829  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539     -17.739  -1.700 -53.543  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539     -18.618  -2.947 -52.657  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539     -17.091  -2.650 -51.053  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539     -16.005  -3.558 -52.103  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539     -15.588  -1.197 -53.118  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539     -14.776  -1.693 -51.710  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539     -16.124  -0.667 -51.595  1.00  0.00           H  
ATOM   1672  N   PRO A 540     -20.364  -4.193 -57.599  1.00  0.00           N  
ATOM   1673  CA  PRO A 540     -20.714  -4.727 -58.917  1.00  0.00           C  
ATOM   1674  C   PRO A 540     -21.234  -3.628 -59.844  1.00  0.00           C  
ATOM   1675  O   PRO A 540     -22.439  -3.485 -60.052  1.00  0.00           O  
ATOM   1676  CB  PRO A 540     -21.816  -5.740 -58.608  1.00  0.00           C  
ATOM   1677  CG  PRO A 540     -22.459  -5.230 -57.366  1.00  0.00           C  
ATOM   1678  CD  PRO A 540     -21.368  -4.564 -56.576  1.00  0.00           C  
ATOM   1679  HA  PRO A 540     -19.875  -5.226 -59.381  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540     -22.514  -5.777 -59.431  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540     -21.378  -6.715 -58.454  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540     -23.230  -4.516 -57.616  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540     -22.877  -6.053 -56.804  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540     -21.748  -3.685 -56.076  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540     -20.948  -5.254 -55.859  1.00  0.00           H  
ATOM   1686  N   THR A 541     -20.315  -2.841 -60.376  1.00  0.00           N  
ATOM   1687  CA  THR A 541     -20.661  -1.744 -61.262  1.00  0.00           C  
ATOM   1688  C   THR A 541     -20.637  -2.203 -62.725  1.00  0.00           C  
ATOM   1689  O   THR A 541     -20.588  -3.407 -62.989  1.00  0.00           O  
ATOM   1690  CB  THR A 541     -19.711  -0.537 -61.039  1.00  0.00           C  
ATOM   1691  OG1 THR A 541     -20.289   0.662 -61.573  1.00  0.00           O  
ATOM   1692  CG2 THR A 541     -18.340  -0.777 -61.662  1.00  0.00           C  
ATOM   1693  H   THR A 541     -19.370  -2.997 -60.155  1.00  0.00           H  
ATOM   1694  HA  THR A 541     -21.665  -1.430 -61.018  1.00  0.00           H  
ATOM   1695  HB  THR A 541     -19.580  -0.408 -59.974  1.00  0.00           H  
ATOM   1696  HG1 THR A 541     -20.492   1.281 -60.842  1.00  0.00           H  
ATOM   1697 HG21 THR A 541     -18.346  -0.440 -62.688  1.00  0.00           H  
ATOM   1698 HG22 THR A 541     -18.109  -1.831 -61.630  1.00  0.00           H  
ATOM   1699 HG23 THR A 541     -17.591  -0.228 -61.108  1.00  0.00           H  
ATOM   1700  N   TYR A 542     -20.688  -1.235 -63.651  1.00  0.00           N  
ATOM   1701  CA  TYR A 542     -20.687  -1.487 -65.102  1.00  0.00           C  
ATOM   1702  C   TYR A 542     -22.100  -1.803 -65.596  1.00  0.00           C  
ATOM   1703  O   TYR A 542     -22.866  -2.494 -64.919  1.00  0.00           O  
ATOM   1704  CB  TYR A 542     -19.702  -2.612 -65.485  1.00  0.00           C  
ATOM   1705  CG  TYR A 542     -19.820  -3.096 -66.917  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542     -19.307  -2.347 -67.970  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542     -20.436  -4.307 -67.215  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542     -19.409  -2.789 -69.275  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542     -20.539  -4.754 -68.519  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542     -20.024  -3.990 -69.545  1.00  0.00           C  
ATOM   1711  OH  TYR A 542     -20.122  -4.430 -70.848  1.00  0.00           O  
ATOM   1712  H   TYR A 542     -20.738  -0.303 -63.341  1.00  0.00           H  
ATOM   1713  HA  TYR A 542     -20.364  -0.572 -65.578  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542     -18.693  -2.256 -65.342  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542     -19.871  -3.459 -64.834  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542     -20.839  -4.903 -66.409  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542     -18.823  -1.404 -67.760  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542     -21.020  -5.697 -68.730  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542     -19.006  -2.192 -70.079  1.00  0.00           H  
ATOM   1720  HH  TYR A 542     -21.051  -4.555 -71.072  1.00  0.00           H  
ATOM   1721  N   ASP A 543     -22.430  -1.266 -66.775  1.00  0.00           N  
ATOM   1722  CA  ASP A 543     -23.743  -1.447 -67.400  1.00  0.00           C  
ATOM   1723  C   ASP A 543     -24.825  -0.715 -66.607  1.00  0.00           C  
ATOM   1724  O   ASP A 543     -24.539   0.258 -65.902  1.00  0.00           O  
ATOM   1725  CB  ASP A 543     -24.091  -2.937 -67.543  1.00  0.00           C  
ATOM   1726  CG  ASP A 543     -24.982  -3.214 -68.739  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543     -26.218  -3.100 -68.604  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543     -24.446  -3.540 -69.819  1.00  0.00           O  
ATOM   1729  H   ASP A 543     -21.764  -0.711 -67.238  1.00  0.00           H  
ATOM   1730  HA  ASP A 543     -23.693  -1.008 -68.386  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543     -23.179  -3.504 -67.658  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543     -24.604  -3.267 -66.650  1.00  0.00           H  
ATOM   1733  N   LYS A 544     -26.062  -1.176 -66.730  1.00  0.00           N  
ATOM   1734  CA  LYS A 544     -27.183  -0.569 -66.035  1.00  0.00           C  
ATOM   1735  C   LYS A 544     -28.172  -1.646 -65.606  1.00  0.00           C  
ATOM   1736  O   LYS A 544     -28.194  -2.041 -64.440  1.00  0.00           O  
ATOM   1737  CB  LYS A 544     -27.871   0.465 -66.932  1.00  0.00           C  
ATOM   1738  CG  LYS A 544     -28.194   1.776 -66.227  1.00  0.00           C  
ATOM   1739  CD  LYS A 544     -26.997   2.317 -65.456  1.00  0.00           C  
ATOM   1740  CE  LYS A 544     -26.399   3.542 -66.132  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544     -25.448   4.259 -65.243  1.00  0.00           N  
ATOM   1742  H   LYS A 544     -26.225  -1.958 -67.315  1.00  0.00           H  
ATOM   1743  HA  LYS A 544     -26.800  -0.075 -65.154  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544     -27.225   0.684 -67.769  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544     -28.794   0.045 -67.301  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544     -28.491   2.507 -66.962  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544     -29.007   1.608 -65.536  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544     -27.316   2.590 -64.462  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544     -26.241   1.547 -65.395  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544     -25.875   3.226 -67.022  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544     -27.199   4.214 -66.406  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544     -24.465   4.081 -65.550  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544     -25.555   3.932 -64.258  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544     -25.625   5.283 -65.276  1.00  0.00           H  
ATOM   1755  N   MET A 545     -28.968  -2.121 -66.566  1.00  0.00           N  
ATOM   1756  CA  MET A 545     -29.961  -3.167 -66.324  1.00  0.00           C  
ATOM   1757  C   MET A 545     -30.863  -2.819 -65.142  1.00  0.00           C  
ATOM   1758  O   MET A 545     -31.426  -1.703 -65.131  1.00  0.00           O  
ATOM   1759  CB  MET A 545     -29.264  -4.510 -66.080  1.00  0.00           C  
ATOM   1760  CG  MET A 545     -29.973  -5.695 -66.713  1.00  0.00           C  
ATOM   1761  SD  MET A 545     -29.007  -7.216 -66.614  1.00  0.00           S  
ATOM   1762  CE  MET A 545     -27.834  -6.957 -67.944  1.00  0.00           C  
ATOM   1763  OXT MET A 545     -31.010  -3.661 -64.227  1.00  0.00           O  
ATOM   1764  H   MET A 545     -28.875  -1.764 -67.469  1.00  0.00           H  
ATOM   1765  HA  MET A 545     -30.572  -3.250 -67.210  1.00  0.00           H  
ATOM   1766  HB2 MET A 545     -28.263  -4.460 -66.484  1.00  0.00           H  
ATOM   1767  HB3 MET A 545     -29.202  -4.683 -65.015  1.00  0.00           H  
ATOM   1768  HG2 MET A 545     -30.913  -5.848 -66.204  1.00  0.00           H  
ATOM   1769  HG3 MET A 545     -30.160  -5.471 -67.753  1.00  0.00           H  
ATOM   1770  HE1 MET A 545     -27.597  -5.905 -68.014  1.00  0.00           H  
ATOM   1771  HE2 MET A 545     -28.267  -7.290 -68.875  1.00  0.00           H  
ATOM   1772  HE3 MET A 545     -26.933  -7.517 -67.744  1.00  0.00           H  
TER    1773      MET A 545                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A 436      -5.804 -25.717 -51.879  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -4.343 -25.727 -51.647  1.00  0.00           C  
ATOM      3  C   GLU A 436      -4.015 -25.004 -50.343  1.00  0.00           C  
ATOM      4  O   GLU A 436      -4.270 -23.806 -50.212  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -3.672 -25.030 -52.837  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -2.288 -25.559 -53.170  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -1.266 -25.213 -52.112  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -1.122 -25.997 -51.155  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -0.624 -24.150 -52.228  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -6.172 -26.691 -51.934  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -6.021 -25.228 -52.775  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -6.289 -25.220 -51.104  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -4.004 -26.750 -51.588  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -4.298 -25.153 -53.709  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -3.586 -23.976 -52.616  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -2.338 -26.634 -53.263  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -1.970 -25.131 -54.110  1.00  0.00           H  
ATOM     18  N   VAL A 437      -3.461 -25.736 -49.378  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -3.103 -25.163 -48.085  1.00  0.00           C  
ATOM     20  C   VAL A 437      -1.800 -25.780 -47.576  1.00  0.00           C  
ATOM     21  O   VAL A 437      -1.681 -26.121 -46.394  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -4.205 -25.368 -47.009  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -4.199 -24.212 -46.020  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -5.591 -25.528 -47.630  1.00  0.00           C  
ATOM     25  H   VAL A 437      -3.284 -26.688 -49.540  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -2.953 -24.101 -48.221  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -3.975 -26.273 -46.464  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -5.215 -23.931 -45.787  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -3.684 -23.369 -46.456  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -3.692 -24.515 -45.115  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -5.769 -24.719 -48.323  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -6.340 -25.506 -46.852  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -5.644 -26.470 -48.154  1.00  0.00           H  
ATOM     34  N   GLU A 438      -0.835 -25.939 -48.472  1.00  0.00           N  
ATOM     35  CA  GLU A 438       0.451 -26.523 -48.117  1.00  0.00           C  
ATOM     36  C   GLU A 438       1.328 -25.503 -47.400  1.00  0.00           C  
ATOM     37  O   GLU A 438       1.865 -24.581 -48.016  1.00  0.00           O  
ATOM     38  CB  GLU A 438       1.168 -27.047 -49.364  1.00  0.00           C  
ATOM     39  CG  GLU A 438       2.322 -27.981 -49.053  1.00  0.00           C  
ATOM     40  CD  GLU A 438       1.924 -29.440 -49.090  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       0.773 -29.763 -48.726  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       2.764 -30.277 -49.475  1.00  0.00           O  
ATOM     43  H   GLU A 438      -0.990 -25.662 -49.409  1.00  0.00           H  
ATOM     44  HA  GLU A 438       0.263 -27.350 -47.448  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       0.457 -27.581 -49.977  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       1.553 -26.207 -49.923  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       3.101 -27.820 -49.783  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       2.699 -27.749 -48.069  1.00  0.00           H  
ATOM     49  N   ASN A 439       1.469 -25.677 -46.097  1.00  0.00           N  
ATOM     50  CA  ASN A 439       2.283 -24.781 -45.290  1.00  0.00           C  
ATOM     51  C   ASN A 439       2.732 -25.490 -44.018  1.00  0.00           C  
ATOM     52  O   ASN A 439       3.634 -26.326 -44.052  1.00  0.00           O  
ATOM     53  CB  ASN A 439       1.506 -23.502 -44.949  1.00  0.00           C  
ATOM     54  CG  ASN A 439       2.422 -22.326 -44.653  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       3.495 -22.193 -45.238  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       2.004 -21.464 -43.736  1.00  0.00           N  
ATOM     57  H   ASN A 439       1.017 -26.432 -45.664  1.00  0.00           H  
ATOM     58  HA  ASN A 439       3.156 -24.519 -45.869  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       0.873 -23.239 -45.783  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       0.891 -23.684 -44.080  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       1.139 -21.627 -43.306  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       2.578 -20.696 -43.528  1.00  0.00           H  
ATOM     63  N   ASN A 440       2.089 -25.166 -42.906  1.00  0.00           N  
ATOM     64  CA  ASN A 440       2.404 -25.769 -41.623  1.00  0.00           C  
ATOM     65  C   ASN A 440       1.320 -25.425 -40.615  1.00  0.00           C  
ATOM     66  O   ASN A 440       0.402 -24.665 -40.929  1.00  0.00           O  
ATOM     67  CB  ASN A 440       3.753 -25.273 -41.109  1.00  0.00           C  
ATOM     68  CG  ASN A 440       4.512 -26.354 -40.374  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       3.919 -27.231 -39.745  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       5.827 -26.300 -40.447  1.00  0.00           N  
ATOM     71  H   ASN A 440       1.372 -24.506 -42.945  1.00  0.00           H  
ATOM     72  HA  ASN A 440       2.443 -26.841 -41.754  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       4.351 -24.942 -41.946  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       3.591 -24.446 -40.435  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       6.232 -25.575 -40.964  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       6.338 -26.988 -39.985  1.00  0.00           H  
ATOM     77  N   PHE A 441       1.434 -25.958 -39.409  1.00  0.00           N  
ATOM     78  CA  PHE A 441       0.466 -25.679 -38.361  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.036 -24.660 -37.385  1.00  0.00           C  
ATOM     80  O   PHE A 441       2.220 -24.711 -37.055  1.00  0.00           O  
ATOM     81  CB  PHE A 441       0.071 -26.962 -37.610  1.00  0.00           C  
ATOM     82  CG  PHE A 441       1.184 -27.967 -37.471  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       2.160 -27.814 -36.498  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       1.252 -29.063 -38.315  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       3.182 -28.735 -36.373  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       2.272 -29.986 -38.193  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       3.239 -29.823 -37.222  1.00  0.00           C  
ATOM     88  H   PHE A 441       2.203 -26.541 -39.210  1.00  0.00           H  
ATOM     89  HA  PHE A 441      -0.412 -25.258 -38.827  1.00  0.00           H  
ATOM     90  HB2 PHE A 441      -0.258 -26.697 -36.616  1.00  0.00           H  
ATOM     91  HB3 PHE A 441      -0.743 -27.438 -38.136  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       2.117 -26.963 -35.833  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       0.497 -29.194 -39.075  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       3.937 -28.605 -35.612  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       2.313 -30.836 -38.858  1.00  0.00           H  
ATOM     96  HZ  PHE A 441       4.037 -30.545 -37.127  1.00  0.00           H  
ATOM     97  N   PRO A 442       0.204 -23.716 -36.920  1.00  0.00           N  
ATOM     98  CA  PRO A 442       0.636 -22.684 -35.975  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.016 -23.288 -34.625  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.228 -24.017 -34.020  1.00  0.00           O  
ATOM    101  CB  PRO A 442      -0.594 -21.779 -35.831  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -1.484 -22.128 -36.975  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -1.217 -23.573 -37.274  1.00  0.00           C  
ATOM    104  HA  PRO A 442       1.468 -22.115 -36.361  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -1.076 -21.975 -34.885  1.00  0.00           H  
ATOM    106  HB3 PRO A 442      -0.287 -20.744 -35.874  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -2.517 -21.988 -36.694  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -1.241 -21.518 -37.832  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -1.839 -24.208 -36.660  1.00  0.00           H  
ATOM    110  HD3 PRO A 442      -1.378 -23.779 -38.323  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.227 -23.000 -34.171  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.723 -23.532 -32.913  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.099 -22.839 -31.700  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.545 -23.507 -30.828  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.258 -23.432 -32.852  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.107 -23.804 -34.430  1.00  0.00           S  
ATOM    117  H   CYS A 443       2.820 -22.424 -34.706  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.444 -24.573 -32.872  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.532 -22.427 -32.563  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.625 -24.126 -32.110  1.00  0.00           H  
ATOM    121  N   SER A 444       2.185 -21.514 -31.618  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.623 -20.818 -30.466  1.00  0.00           C  
ATOM    123  C   SER A 444       0.141 -20.525 -30.635  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.587 -20.419 -29.650  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.385 -19.535 -30.189  1.00  0.00           C  
ATOM    126  OG  SER A 444       3.288 -19.713 -29.110  1.00  0.00           O  
ATOM    127  H   SER A 444       2.641 -20.996 -32.334  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.740 -21.467 -29.614  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.943 -19.254 -31.071  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.687 -18.752 -29.937  1.00  0.00           H  
ATOM    131  HG  SER A 444       4.112 -19.221 -29.300  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.310 -20.400 -31.873  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.717 -20.120 -32.130  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.575 -21.323 -31.764  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.750 -21.182 -31.428  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.940 -19.722 -33.588  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -1.301 -18.396 -34.012  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -1.544 -18.143 -35.493  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -1.846 -17.246 -33.176  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.311 -20.493 -32.627  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.001 -19.295 -31.494  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.540 -20.505 -34.215  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -3.004 -19.655 -33.762  1.00  0.00           H  
ATOM    144  HG  LEU A 445      -0.232 -18.453 -33.854  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -2.604 -18.032 -35.670  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -1.168 -18.978 -36.066  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -1.032 -17.241 -35.794  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -2.198 -16.460 -33.829  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -1.062 -16.859 -32.541  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -2.663 -17.599 -32.565  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.976 -22.507 -31.804  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.686 -23.722 -31.442  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.437 -24.031 -29.969  1.00  0.00           C  
ATOM    154  O   TYR A 446      -3.220 -24.724 -29.319  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -2.242 -24.898 -32.318  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -3.092 -26.139 -32.149  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -4.441 -26.131 -32.483  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.544 -27.317 -31.654  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -5.220 -27.263 -32.328  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -3.317 -28.452 -31.496  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -4.654 -28.420 -31.834  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -5.429 -29.549 -31.678  1.00  0.00           O  
ATOM    163  H   TYR A 446      -1.031 -22.560 -32.062  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.742 -23.546 -31.589  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -2.291 -24.603 -33.356  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -1.222 -25.156 -32.071  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -1.497 -27.338 -31.390  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -4.881 -25.225 -32.870  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -2.873 -29.358 -31.109  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -6.267 -27.237 -32.593  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -4.961 -30.187 -31.115  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.331 -23.499 -29.453  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -0.951 -23.697 -28.058  1.00  0.00           C  
ATOM    174  C   LYS A 447      -1.847 -22.872 -27.136  1.00  0.00           C  
ATOM    175  O   LYS A 447      -2.246 -23.331 -26.066  1.00  0.00           O  
ATOM    176  CB  LYS A 447       0.522 -23.311 -27.861  1.00  0.00           C  
ATOM    177  CG  LYS A 447       0.923 -23.072 -26.412  1.00  0.00           C  
ATOM    178  CD  LYS A 447       2.259 -22.353 -26.317  1.00  0.00           C  
ATOM    179  CE  LYS A 447       2.074 -20.878 -26.003  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       3.260 -20.075 -26.399  1.00  0.00           N  
ATOM    181  H   LYS A 447      -0.755 -22.954 -30.031  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -1.077 -24.743 -27.824  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       1.143 -24.104 -28.252  1.00  0.00           H  
ATOM    184  HB3 LYS A 447       0.720 -22.407 -28.419  1.00  0.00           H  
ATOM    185  HG2 LYS A 447       0.167 -22.468 -25.934  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       1.000 -24.024 -25.907  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       2.847 -22.806 -25.532  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       2.777 -22.450 -27.260  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       1.209 -20.516 -26.539  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       1.911 -20.768 -24.941  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       3.262 -19.917 -27.431  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       4.139 -20.572 -26.133  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       3.243 -19.149 -25.918  1.00  0.00           H  
ATOM    194  N   ASP A 448      -2.157 -21.660 -27.568  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -3.004 -20.756 -26.802  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.196 -20.329 -27.650  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.639 -21.071 -28.527  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -2.196 -19.524 -26.371  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -2.577 -19.007 -24.995  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -3.689 -18.453 -24.848  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -1.754 -19.137 -24.060  1.00  0.00           O  
ATOM    202  H   ASP A 448      -1.808 -21.359 -28.437  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -3.358 -21.280 -25.926  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -1.147 -19.780 -26.357  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -2.356 -18.733 -27.088  1.00  0.00           H  
ATOM    206  N   GLU A 449      -4.700 -19.132 -27.398  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.821 -18.603 -28.146  1.00  0.00           C  
ATOM    208  C   GLU A 449      -5.306 -17.742 -29.298  1.00  0.00           C  
ATOM    209  O   GLU A 449      -4.264 -17.090 -29.178  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.734 -17.793 -27.220  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.831 -17.022 -27.938  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -8.095 -15.665 -27.315  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -7.497 -15.363 -26.260  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -8.904 -14.894 -27.875  1.00  0.00           O  
ATOM    215  H   GLU A 449      -4.300 -18.587 -26.692  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.370 -19.436 -28.548  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.203 -18.470 -26.521  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -6.130 -17.088 -26.669  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -7.537 -16.878 -28.967  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -8.742 -17.600 -27.903  1.00  0.00           H  
ATOM    221  N   ILE A 450      -6.028 -17.741 -30.412  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -5.624 -16.959 -31.569  1.00  0.00           C  
ATOM    223  C   ILE A 450      -5.985 -15.493 -31.365  1.00  0.00           C  
ATOM    224  O   ILE A 450      -7.154 -15.110 -31.339  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -6.247 -17.497 -32.877  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -6.057 -16.503 -34.027  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -7.722 -17.833 -32.691  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -5.194 -17.038 -35.149  1.00  0.00           C  
ATOM    229  H   ILE A 450      -6.844 -18.279 -30.454  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -4.549 -17.038 -31.652  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -5.732 -18.409 -33.125  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -7.022 -16.251 -34.442  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -5.589 -15.608 -33.646  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -8.030 -17.553 -31.695  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -7.870 -18.893 -32.829  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -8.310 -17.289 -33.416  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -4.815 -16.215 -35.738  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -5.783 -17.689 -35.779  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -4.366 -17.593 -34.733  1.00  0.00           H  
ATOM    240  N   MET A 451      -4.950 -14.691 -31.191  1.00  0.00           N  
ATOM    241  CA  MET A 451      -5.092 -13.256 -30.945  1.00  0.00           C  
ATOM    242  C   MET A 451      -5.576 -12.497 -32.182  1.00  0.00           C  
ATOM    243  O   MET A 451      -5.833 -11.297 -32.119  1.00  0.00           O  
ATOM    244  CB  MET A 451      -3.756 -12.678 -30.466  1.00  0.00           C  
ATOM    245  CG  MET A 451      -3.903 -11.492 -29.522  1.00  0.00           C  
ATOM    246  SD  MET A 451      -3.233 -11.807 -27.873  1.00  0.00           S  
ATOM    247  CE  MET A 451      -3.678 -13.524 -27.613  1.00  0.00           C  
ATOM    248  H   MET A 451      -4.054 -15.085 -31.205  1.00  0.00           H  
ATOM    249  HA  MET A 451      -5.822 -13.130 -30.160  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -3.208 -13.453 -29.951  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -3.187 -12.357 -31.325  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -3.376 -10.650 -29.945  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -4.951 -11.249 -29.429  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -2.796 -14.084 -27.331  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -4.088 -13.933 -28.524  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -4.413 -13.591 -26.824  1.00  0.00           H  
ATOM    257  N   LYS A 452      -5.704 -13.192 -33.306  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -6.156 -12.568 -34.531  1.00  0.00           C  
ATOM    259  C   LYS A 452      -7.673 -12.640 -34.630  1.00  0.00           C  
ATOM    260  O   LYS A 452      -8.290 -11.826 -35.317  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -5.507 -13.248 -35.744  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -5.705 -12.501 -37.056  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -5.190 -11.072 -36.973  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -6.286 -10.069 -37.294  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -5.934  -9.222 -38.462  1.00  0.00           N  
ATOM    266  H   LYS A 452      -5.497 -14.139 -33.310  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -5.854 -11.537 -34.503  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -4.445 -13.336 -35.566  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -5.925 -14.237 -35.853  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -5.170 -13.019 -37.838  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -6.759 -12.481 -37.291  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -4.827 -10.887 -35.974  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -4.383 -10.949 -37.682  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -7.197 -10.607 -37.512  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -6.439  -9.436 -36.432  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -5.914  -9.801 -39.332  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -5.000  -8.794 -38.325  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -6.642  -8.457 -38.580  1.00  0.00           H  
ATOM    279  N   GLU A 453      -8.258 -13.626 -33.934  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -9.709 -13.847 -33.912  1.00  0.00           C  
ATOM    281  C   GLU A 453     -10.214 -14.383 -35.257  1.00  0.00           C  
ATOM    282  O   GLU A 453     -10.964 -15.361 -35.305  1.00  0.00           O  
ATOM    283  CB  GLU A 453     -10.453 -12.559 -33.520  1.00  0.00           C  
ATOM    284  CG  GLU A 453     -11.901 -12.514 -33.988  1.00  0.00           C  
ATOM    285  CD  GLU A 453     -12.882 -12.332 -32.850  1.00  0.00           C  
ATOM    286  OE1 GLU A 453     -12.828 -13.116 -31.877  1.00  0.00           O  
ATOM    287  OE2 GLU A 453     -13.720 -11.408 -32.924  1.00  0.00           O  
ATOM    288  H   GLU A 453      -7.690 -14.227 -33.409  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -9.904 -14.597 -33.159  1.00  0.00           H  
ATOM    290  HB2 GLU A 453     -10.443 -12.466 -32.445  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -9.933 -11.715 -33.950  1.00  0.00           H  
ATOM    292  HG2 GLU A 453     -12.017 -11.691 -34.677  1.00  0.00           H  
ATOM    293  HG3 GLU A 453     -12.129 -13.441 -34.497  1.00  0.00           H  
ATOM    294  N   ILE A 454      -9.794 -13.748 -36.341  1.00  0.00           N  
ATOM    295  CA  ILE A 454     -10.200 -14.157 -37.678  1.00  0.00           C  
ATOM    296  C   ILE A 454      -9.250 -13.590 -38.732  1.00  0.00           C  
ATOM    297  O   ILE A 454      -8.791 -12.451 -38.627  1.00  0.00           O  
ATOM    298  CB  ILE A 454     -11.659 -13.728 -37.984  1.00  0.00           C  
ATOM    299  CG1 ILE A 454     -12.167 -14.411 -39.258  1.00  0.00           C  
ATOM    300  CG2 ILE A 454     -11.781 -12.212 -38.099  1.00  0.00           C  
ATOM    301  CD1 ILE A 454     -13.123 -15.554 -38.992  1.00  0.00           C  
ATOM    302  H   ILE A 454      -9.183 -12.980 -36.234  1.00  0.00           H  
ATOM    303  HA  ILE A 454     -10.154 -15.236 -37.718  1.00  0.00           H  
ATOM    304  HB  ILE A 454     -12.275 -14.043 -37.155  1.00  0.00           H  
ATOM    305 HG12 ILE A 454     -12.682 -13.683 -39.867  1.00  0.00           H  
ATOM    306 HG13 ILE A 454     -11.324 -14.802 -39.809  1.00  0.00           H  
ATOM    307 HG21 ILE A 454     -12.369 -11.836 -37.275  1.00  0.00           H  
ATOM    308 HG22 ILE A 454     -12.265 -11.959 -39.031  1.00  0.00           H  
ATOM    309 HG23 ILE A 454     -10.798 -11.767 -38.071  1.00  0.00           H  
ATOM    310 HD11 ILE A 454     -13.658 -15.369 -38.073  1.00  0.00           H  
ATOM    311 HD12 ILE A 454     -12.566 -16.475 -38.905  1.00  0.00           H  
ATOM    312 HD13 ILE A 454     -13.825 -15.634 -39.808  1.00  0.00           H  
ATOM    313  N   GLU A 455      -8.945 -14.404 -39.735  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -8.035 -14.006 -40.803  1.00  0.00           C  
ATOM    315  C   GLU A 455      -8.727 -13.075 -41.798  1.00  0.00           C  
ATOM    316  O   GLU A 455      -8.076 -12.351 -42.547  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -7.504 -15.250 -41.522  1.00  0.00           C  
ATOM    318  CG  GLU A 455      -6.092 -15.110 -42.089  1.00  0.00           C  
ATOM    319  CD  GLU A 455      -5.399 -13.815 -41.699  1.00  0.00           C  
ATOM    320  OE1 GLU A 455      -5.276 -13.531 -40.486  1.00  0.00           O  
ATOM    321  OE2 GLU A 455      -4.981 -13.075 -42.605  1.00  0.00           O  
ATOM    322  H   GLU A 455      -9.328 -15.304 -39.749  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -7.206 -13.481 -40.352  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -7.504 -16.076 -40.827  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -8.170 -15.486 -42.339  1.00  0.00           H  
ATOM    326  HG2 GLU A 455      -5.496 -15.935 -41.730  1.00  0.00           H  
ATOM    327  HG3 GLU A 455      -6.149 -15.158 -43.169  1.00  0.00           H  
ATOM    328  N   ARG A 456     -10.057 -13.097 -41.797  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -10.845 -12.252 -42.697  1.00  0.00           C  
ATOM    330  C   ARG A 456     -10.550 -10.773 -42.461  1.00  0.00           C  
ATOM    331  O   ARG A 456     -10.781  -9.937 -43.333  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -12.338 -12.529 -42.516  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -13.181 -12.157 -43.727  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -14.646 -12.508 -43.516  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -15.422 -11.369 -43.030  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -16.692 -11.446 -42.623  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -17.351 -12.597 -42.685  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -17.306 -10.362 -42.175  1.00  0.00           N  
ATOM    339  H   ARG A 456     -10.520 -13.693 -41.176  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -10.563 -12.502 -43.710  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -12.477 -13.582 -42.319  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -12.698 -11.964 -41.668  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -13.096 -11.094 -43.900  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -12.812 -12.695 -44.588  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -15.063 -12.840 -44.456  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -14.709 -13.308 -42.794  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -14.970 -10.493 -42.999  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -16.905 -13.418 -43.043  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -18.305 -12.646 -42.380  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -16.818  -9.482 -42.144  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -18.272 -10.408 -41.880  1.00  0.00           H  
ATOM    352  N   GLU A 457     -10.033 -10.463 -41.282  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -9.698  -9.094 -40.922  1.00  0.00           C  
ATOM    354  C   GLU A 457      -8.395  -8.654 -41.589  1.00  0.00           C  
ATOM    355  O   GLU A 457      -8.297  -7.542 -42.105  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -9.573  -8.976 -39.402  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -9.867  -7.584 -38.867  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -8.644  -6.691 -38.857  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -7.542  -7.191 -38.545  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -8.782  -5.491 -39.169  1.00  0.00           O  
ATOM    361  H   GLU A 457      -9.866 -11.178 -40.633  1.00  0.00           H  
ATOM    362  HA  GLU A 457     -10.500  -8.454 -41.259  1.00  0.00           H  
ATOM    363  HB2 GLU A 457     -10.265  -9.667 -38.941  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -8.568  -9.244 -39.116  1.00  0.00           H  
ATOM    365  HG2 GLU A 457     -10.623  -7.126 -39.487  1.00  0.00           H  
ATOM    366  HG3 GLU A 457     -10.238  -7.673 -37.857  1.00  0.00           H  
ATOM    367  N   SER A 458      -7.395  -9.532 -41.576  1.00  0.00           N  
ATOM    368  CA  SER A 458      -6.097  -9.226 -42.168  1.00  0.00           C  
ATOM    369  C   SER A 458      -6.171  -9.157 -43.693  1.00  0.00           C  
ATOM    370  O   SER A 458      -5.279  -8.599 -44.338  1.00  0.00           O  
ATOM    371  CB  SER A 458      -5.070 -10.260 -41.723  1.00  0.00           C  
ATOM    372  OG  SER A 458      -5.488 -10.898 -40.526  1.00  0.00           O  
ATOM    373  H   SER A 458      -7.526 -10.406 -41.152  1.00  0.00           H  
ATOM    374  HA  SER A 458      -5.792  -8.258 -41.799  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -4.955 -11.008 -42.493  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -4.121  -9.774 -41.546  1.00  0.00           H  
ATOM    377  HG  SER A 458      -5.356 -11.868 -40.616  1.00  0.00           H  
ATOM    378  N   LYS A 459      -7.246  -9.699 -44.266  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -7.437  -9.660 -45.710  1.00  0.00           C  
ATOM    380  C   LYS A 459      -7.626  -8.212 -46.150  1.00  0.00           C  
ATOM    381  O   LYS A 459      -7.192  -7.817 -47.233  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -8.654 -10.479 -46.122  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -8.530 -11.071 -47.517  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -9.577 -10.510 -48.464  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -9.252 -10.840 -49.913  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -8.604  -9.699 -50.612  1.00  0.00           N  
ATOM    387  H   LYS A 459      -7.931 -10.113 -43.698  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -6.553 -10.075 -46.182  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -8.789 -11.288 -45.419  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -9.527  -9.843 -46.100  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -7.548 -10.842 -47.907  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -8.652 -12.143 -47.452  1.00  0.00           H  
ATOM    393  HD2 LYS A 459     -10.538 -10.935 -48.217  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -9.615  -9.437 -48.349  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -8.584 -11.688 -49.936  1.00  0.00           H  
ATOM    396  HE3 LYS A 459     -10.169 -11.092 -50.426  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -9.031  -8.798 -50.301  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -8.731  -9.790 -51.645  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -7.581  -9.679 -50.400  1.00  0.00           H  
ATOM    400  N   ARG A 460      -8.267  -7.439 -45.268  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -8.537  -6.015 -45.475  1.00  0.00           C  
ATOM    402  C   ARG A 460      -9.452  -5.755 -46.670  1.00  0.00           C  
ATOM    403  O   ARG A 460     -10.653  -5.542 -46.504  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -7.226  -5.232 -45.632  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -7.283  -3.823 -45.056  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -5.918  -3.151 -45.085  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -5.682  -2.437 -46.341  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -4.495  -2.360 -46.948  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -3.436  -2.954 -46.415  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -4.371  -1.686 -48.086  1.00  0.00           N  
ATOM    411  H   ARG A 460      -8.562  -7.845 -44.424  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -9.038  -5.658 -44.589  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -6.437  -5.770 -45.129  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -6.986  -5.159 -46.684  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -7.975  -3.232 -45.638  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -7.625  -3.876 -44.033  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -5.863  -2.448 -44.268  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -5.158  -3.907 -44.961  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -6.460  -1.985 -46.757  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -3.523  -3.456 -45.556  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -2.540  -2.914 -46.881  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -5.171  -1.232 -48.499  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -3.473  -1.618 -48.540  1.00  0.00           H  
ATOM    424  N   ILE A 461      -8.876  -5.749 -47.865  1.00  0.00           N  
ATOM    425  CA  ILE A 461      -9.632  -5.484 -49.080  1.00  0.00           C  
ATOM    426  C   ILE A 461     -10.609  -6.618 -49.398  1.00  0.00           C  
ATOM    427  O   ILE A 461     -10.217  -7.689 -49.864  1.00  0.00           O  
ATOM    428  CB  ILE A 461      -8.688  -5.224 -50.284  1.00  0.00           C  
ATOM    429  CG1 ILE A 461      -9.466  -5.221 -51.604  1.00  0.00           C  
ATOM    430  CG2 ILE A 461      -7.560  -6.249 -50.332  1.00  0.00           C  
ATOM    431  CD1 ILE A 461      -9.140  -4.040 -52.490  1.00  0.00           C  
ATOM    432  H   ILE A 461      -7.912  -5.914 -47.928  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -10.204  -4.583 -48.909  1.00  0.00           H  
ATOM    434  HB  ILE A 461      -8.239  -4.252 -50.145  1.00  0.00           H  
ATOM    435 HG12 ILE A 461      -9.234  -6.121 -52.153  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -10.525  -5.197 -51.391  1.00  0.00           H  
ATOM    437 HG21 ILE A 461      -7.383  -6.638 -49.340  1.00  0.00           H  
ATOM    438 HG22 ILE A 461      -6.660  -5.779 -50.700  1.00  0.00           H  
ATOM    439 HG23 ILE A 461      -7.837  -7.060 -50.990  1.00  0.00           H  
ATOM    440 HD11 ILE A 461      -8.613  -3.293 -51.914  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -10.055  -3.617 -52.878  1.00  0.00           H  
ATOM    442 HD13 ILE A 461      -8.518  -4.366 -53.310  1.00  0.00           H  
ATOM    443  N   LYS A 462     -11.884  -6.367 -49.141  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -12.935  -7.340 -49.397  1.00  0.00           C  
ATOM    445  C   LYS A 462     -14.233  -6.611 -49.731  1.00  0.00           C  
ATOM    446  O   LYS A 462     -15.255  -6.795 -49.072  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -13.134  -8.254 -48.181  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -13.600  -9.656 -48.547  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -14.762 -10.108 -47.675  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -15.399 -11.377 -48.220  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -16.375 -11.967 -47.267  1.00  0.00           N  
ATOM    452  H   LYS A 462     -12.131  -5.490 -48.764  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -12.639  -7.937 -50.246  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -12.197  -8.337 -47.650  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -13.871  -7.812 -47.527  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -13.916  -9.662 -49.580  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -12.777 -10.342 -48.418  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -14.397 -10.300 -46.677  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -15.504  -9.324 -47.645  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -15.910 -11.140 -49.143  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -14.619 -12.098 -48.419  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -17.215 -11.349 -47.176  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -15.948 -12.081 -46.330  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -16.687 -12.903 -47.605  1.00  0.00           H  
ATOM    465  N   LEU A 463     -14.169  -5.762 -50.752  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -15.324  -4.975 -51.182  1.00  0.00           C  
ATOM    467  C   LEU A 463     -16.434  -5.876 -51.706  1.00  0.00           C  
ATOM    468  O   LEU A 463     -17.619  -5.581 -51.556  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -14.918  -3.966 -52.261  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -13.411  -3.780 -52.452  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -13.018  -4.081 -53.888  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -12.996  -2.367 -52.070  1.00  0.00           C  
ATOM    473  H   LEU A 463     -13.319  -5.651 -51.222  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -15.692  -4.441 -50.322  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -15.341  -4.286 -53.201  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -15.343  -3.008 -52.003  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -12.885  -4.472 -51.810  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -12.022  -3.709 -54.071  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -13.712  -3.597 -54.560  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -13.041  -5.148 -54.052  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -12.150  -2.065 -52.672  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -12.721  -2.342 -51.026  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -13.819  -1.689 -52.242  1.00  0.00           H  
ATOM    484  N   ASN A 464     -16.035  -6.984 -52.304  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -16.978  -7.958 -52.841  1.00  0.00           C  
ATOM    486  C   ASN A 464     -17.399  -8.923 -51.744  1.00  0.00           C  
ATOM    487  O   ASN A 464     -17.157 -10.128 -51.824  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -16.361  -8.729 -54.016  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -14.841  -8.724 -54.008  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -14.202  -8.967 -52.981  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -14.249  -8.444 -55.157  1.00  0.00           N  
ATOM    492  H   ASN A 464     -15.075  -7.165 -52.370  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -17.850  -7.423 -53.187  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -16.696  -9.755 -53.981  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -16.696  -8.282 -54.941  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -14.813  -8.264 -55.939  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -13.262  -8.419 -55.181  1.00  0.00           H  
ATOM    498  N   ASP A 465     -18.010  -8.378 -50.704  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -18.445  -9.176 -49.570  1.00  0.00           C  
ATOM    500  C   ASP A 465     -19.817  -9.795 -49.811  1.00  0.00           C  
ATOM    501  O   ASP A 465     -20.694  -9.178 -50.418  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -18.476  -8.325 -48.301  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -18.731  -9.160 -47.064  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -18.427 -10.373 -47.094  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -19.245  -8.615 -46.070  1.00  0.00           O  
ATOM    506  H   ASP A 465     -18.160  -7.405 -50.694  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -17.726  -9.970 -49.437  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -17.525  -7.826 -48.185  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -19.259  -7.585 -48.385  1.00  0.00           H  
ATOM    510  N   ASN A 466     -19.991 -11.011 -49.310  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -21.247 -11.734 -49.432  1.00  0.00           C  
ATOM    512  C   ASN A 466     -21.658 -12.264 -48.062  1.00  0.00           C  
ATOM    513  O   ASN A 466     -22.598 -13.051 -47.936  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -21.122 -12.888 -50.437  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -20.086 -13.918 -50.022  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -20.405 -14.928 -49.393  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -18.834 -13.673 -50.383  1.00  0.00           N  
ATOM    518  H   ASN A 466     -19.251 -11.432 -48.821  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -21.999 -11.039 -49.781  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -22.077 -13.384 -50.526  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -20.840 -12.488 -51.399  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -18.651 -12.856 -50.893  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -18.140 -14.315 -50.118  1.00  0.00           H  
ATOM    524  N   ASP A 467     -20.944 -11.815 -47.034  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -21.222 -12.220 -45.659  1.00  0.00           C  
ATOM    526  C   ASP A 467     -21.981 -11.105 -44.948  1.00  0.00           C  
ATOM    527  O   ASP A 467     -21.530 -10.590 -43.924  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -19.921 -12.522 -44.892  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -19.037 -13.554 -45.567  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -19.573 -14.508 -46.163  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -17.795 -13.416 -45.497  1.00  0.00           O  
ATOM    532  H   ASP A 467     -20.209 -11.180 -47.201  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -21.836 -13.108 -45.687  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -19.355 -11.609 -44.794  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -20.173 -12.885 -43.905  1.00  0.00           H  
ATOM    536  N   ASP A 468     -23.123 -10.725 -45.512  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -23.945  -9.653 -44.952  1.00  0.00           C  
ATOM    538  C   ASP A 468     -24.467 -10.007 -43.563  1.00  0.00           C  
ATOM    539  O   ASP A 468     -23.999  -9.466 -42.562  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -25.117  -9.310 -45.883  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -25.643 -10.501 -46.667  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -26.166 -11.450 -46.046  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -25.549 -10.484 -47.910  1.00  0.00           O  
ATOM    544  H   ASP A 468     -23.414 -11.166 -46.336  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -23.314  -8.779 -44.862  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -25.928  -8.912 -45.294  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -24.791  -8.559 -46.587  1.00  0.00           H  
ATOM    548  N   GLU A 469     -25.441 -10.905 -43.501  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -26.016 -11.308 -42.227  1.00  0.00           C  
ATOM    550  C   GLU A 469     -25.615 -12.752 -41.928  1.00  0.00           C  
ATOM    551  O   GLU A 469     -25.430 -13.556 -42.848  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -27.542 -11.162 -42.277  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -28.180 -10.730 -40.962  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -27.920 -11.683 -39.814  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -28.628 -12.700 -39.715  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -27.003 -11.415 -39.009  1.00  0.00           O  
ATOM    557  H   GLU A 469     -25.785 -11.302 -44.335  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -25.618 -10.662 -41.458  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -27.794 -10.428 -43.026  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -27.970 -12.112 -42.562  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -27.787  -9.761 -40.693  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -29.247 -10.652 -41.109  1.00  0.00           H  
ATOM    563  N   GLY A 470     -25.474 -13.075 -40.651  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -25.092 -14.413 -40.260  1.00  0.00           C  
ATOM    565  C   GLY A 470     -23.636 -14.488 -39.845  1.00  0.00           C  
ATOM    566  O   GLY A 470     -22.777 -13.864 -40.469  1.00  0.00           O  
ATOM    567  H   GLY A 470     -25.634 -12.389 -39.962  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -25.712 -14.727 -39.432  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -25.252 -15.082 -41.092  1.00  0.00           H  
ATOM    570  N   ASN A 471     -23.352 -15.248 -38.794  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -21.985 -15.401 -38.302  1.00  0.00           C  
ATOM    572  C   ASN A 471     -21.225 -16.402 -39.165  1.00  0.00           C  
ATOM    573  O   ASN A 471     -20.798 -17.457 -38.693  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -21.988 -15.860 -36.840  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -21.020 -15.075 -35.974  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -21.317 -13.960 -35.543  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -19.860 -15.653 -35.700  1.00  0.00           N  
ATOM    578  H   ASN A 471     -24.082 -15.725 -38.337  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -21.496 -14.439 -38.368  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -22.981 -15.738 -36.435  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -21.714 -16.905 -36.799  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -19.686 -16.553 -36.070  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -19.221 -15.167 -35.140  1.00  0.00           H  
ATOM    584  N   LYS A 472     -21.079 -16.065 -40.437  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -20.395 -16.916 -41.397  1.00  0.00           C  
ATOM    586  C   LYS A 472     -18.900 -16.974 -41.111  1.00  0.00           C  
ATOM    587  O   LYS A 472     -18.158 -16.043 -41.435  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -20.629 -16.393 -42.819  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -20.570 -17.468 -43.894  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -21.697 -17.303 -44.902  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -21.182 -17.322 -46.332  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -21.449 -16.038 -47.037  1.00  0.00           N  
ATOM    593  H   LYS A 472     -21.459 -15.210 -40.744  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -20.807 -17.910 -41.314  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -21.603 -15.928 -42.864  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -19.877 -15.652 -43.044  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -19.625 -17.394 -44.409  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -20.654 -18.438 -43.426  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -22.403 -18.111 -44.776  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -22.194 -16.360 -44.721  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -20.116 -17.496 -46.313  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -21.667 -18.126 -46.866  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -21.301 -16.151 -48.061  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -20.795 -15.297 -46.689  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -22.425 -15.730 -46.868  1.00  0.00           H  
ATOM    606  N   LYS A 473     -18.462 -18.071 -40.510  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -17.055 -18.251 -40.194  1.00  0.00           C  
ATOM    608  C   LYS A 473     -16.299 -18.663 -41.450  1.00  0.00           C  
ATOM    609  O   LYS A 473     -16.298 -19.832 -41.836  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -16.878 -19.305 -39.096  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -15.643 -19.087 -38.237  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -15.310 -20.321 -37.410  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -14.550 -21.350 -38.230  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -13.366 -21.875 -37.502  1.00  0.00           N  
ATOM    615  H   LYS A 473     -19.099 -18.778 -40.280  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -16.668 -17.306 -39.847  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -17.746 -19.288 -38.453  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -16.803 -20.279 -39.557  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -14.805 -18.863 -38.879  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -15.821 -18.256 -37.572  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -14.700 -20.025 -36.570  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -16.229 -20.764 -37.053  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -15.213 -22.172 -38.461  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -14.221 -20.887 -39.149  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -13.590 -22.006 -36.492  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -12.567 -21.208 -37.585  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -13.075 -22.795 -37.903  1.00  0.00           H  
ATOM    628  N   ILE A 474     -15.673 -17.691 -42.091  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -14.925 -17.938 -43.310  1.00  0.00           C  
ATOM    630  C   ILE A 474     -13.507 -17.383 -43.197  1.00  0.00           C  
ATOM    631  O   ILE A 474     -13.291 -16.282 -42.681  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -15.645 -17.335 -44.542  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -14.869 -17.635 -45.828  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -15.850 -15.837 -44.375  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -15.346 -18.879 -46.548  1.00  0.00           C  
ATOM    636  H   ILE A 474     -15.723 -16.778 -41.739  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -14.864 -19.008 -43.446  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -16.620 -17.794 -44.611  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -14.972 -16.800 -46.506  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -13.825 -17.769 -45.586  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -14.899 -15.362 -44.184  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -16.516 -15.656 -43.543  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -16.282 -15.429 -45.277  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -15.951 -18.594 -47.396  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -15.934 -19.483 -45.872  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -14.493 -19.447 -46.888  1.00  0.00           H  
ATOM    647  N   ILE A 475     -12.545 -18.156 -43.676  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -11.151 -17.757 -43.636  1.00  0.00           C  
ATOM    649  C   ILE A 475     -10.809 -16.926 -44.866  1.00  0.00           C  
ATOM    650  O   ILE A 475     -11.373 -17.128 -45.944  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -10.212 -18.988 -43.536  1.00  0.00           C  
ATOM    652  CG1 ILE A 475      -8.773 -18.553 -43.237  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -10.263 -19.823 -44.810  1.00  0.00           C  
ATOM    654  CD1 ILE A 475      -8.255 -19.052 -41.905  1.00  0.00           C  
ATOM    655  H   ILE A 475     -12.782 -19.019 -44.071  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -11.007 -17.148 -42.755  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -10.563 -19.606 -42.725  1.00  0.00           H  
ATOM    658 HG12 ILE A 475      -8.120 -18.931 -44.010  1.00  0.00           H  
ATOM    659 HG13 ILE A 475      -8.725 -17.473 -43.229  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -11.007 -19.416 -45.478  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -10.522 -20.842 -44.561  1.00  0.00           H  
ATOM    662 HG23 ILE A 475      -9.298 -19.805 -45.292  1.00  0.00           H  
ATOM    663 HD11 ILE A 475      -8.649 -18.436 -41.111  1.00  0.00           H  
ATOM    664 HD12 ILE A 475      -7.175 -19.000 -41.898  1.00  0.00           H  
ATOM    665 HD13 ILE A 475      -8.568 -20.074 -41.758  1.00  0.00           H  
ATOM    666  N   ALA A 476      -9.902 -15.982 -44.698  1.00  0.00           N  
ATOM    667  CA  ALA A 476      -9.499 -15.115 -45.788  1.00  0.00           C  
ATOM    668  C   ALA A 476      -8.271 -15.667 -46.505  1.00  0.00           C  
ATOM    669  O   ALA A 476      -7.505 -16.435 -45.929  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -9.216 -13.723 -45.259  1.00  0.00           C  
ATOM    671  H   ALA A 476      -9.494 -15.860 -43.815  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -10.318 -15.051 -46.488  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -8.212 -13.431 -45.530  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -9.315 -13.720 -44.183  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -9.921 -13.025 -45.687  1.00  0.00           H  
ATOM    676  N   PRO A 477      -8.076 -15.285 -47.783  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -6.937 -15.744 -48.591  1.00  0.00           C  
ATOM    678  C   PRO A 477      -5.589 -15.251 -48.058  1.00  0.00           C  
ATOM    679  O   PRO A 477      -4.532 -15.712 -48.499  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -7.206 -15.149 -49.979  1.00  0.00           C  
ATOM    681  CG  PRO A 477      -8.644 -14.757 -49.969  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -8.956 -14.394 -48.549  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -6.917 -16.823 -48.660  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -6.566 -14.292 -50.136  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -7.008 -15.894 -50.736  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -8.797 -13.906 -50.617  1.00  0.00           H  
ATOM    687  HG3 PRO A 477      -9.255 -15.588 -50.286  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -8.716 -13.358 -48.361  1.00  0.00           H  
ATOM    689  HD3 PRO A 477      -9.995 -14.590 -48.326  1.00  0.00           H  
ATOM    690  N   ARG A 478      -5.623 -14.321 -47.106  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -4.407 -13.798 -46.513  1.00  0.00           C  
ATOM    692  C   ARG A 478      -3.794 -14.843 -45.588  1.00  0.00           C  
ATOM    693  O   ARG A 478      -4.504 -15.549 -44.877  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -4.704 -12.514 -45.738  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -3.469 -11.855 -45.147  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -3.169 -10.527 -45.819  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -1.815 -10.056 -45.529  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -1.540  -8.928 -44.874  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -2.521  -8.151 -44.431  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -0.278  -8.577 -44.657  1.00  0.00           N  
ATOM    701  H   ARG A 478      -6.485 -13.993 -46.783  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -3.711 -13.580 -47.310  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -5.180 -11.807 -46.401  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -5.381 -12.747 -44.930  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -3.632 -11.683 -44.093  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -2.623 -12.514 -45.280  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -3.277 -10.647 -46.887  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -3.879  -9.793 -45.467  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -1.069 -10.617 -45.840  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -3.483  -8.409 -44.586  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -2.307  -7.298 -43.936  1.00  0.00           H  
ATOM    712 HH21 ARG A 478       0.474  -9.168 -44.985  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -0.068  -7.730 -44.166  1.00  0.00           H  
ATOM    714  N   ILE A 479      -2.478 -14.941 -45.609  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -1.775 -15.899 -44.773  1.00  0.00           C  
ATOM    716  C   ILE A 479      -1.014 -15.180 -43.663  1.00  0.00           C  
ATOM    717  O   ILE A 479      -0.405 -14.131 -43.899  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -0.792 -16.761 -45.598  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -1.491 -17.334 -46.834  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -0.218 -17.887 -44.748  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -0.571 -17.509 -48.021  1.00  0.00           C  
ATOM    722  H   ILE A 479      -1.965 -14.354 -46.201  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -2.509 -16.554 -44.327  1.00  0.00           H  
ATOM    724  HB  ILE A 479       0.024 -16.132 -45.915  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -1.906 -18.301 -46.591  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -2.291 -16.668 -47.128  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -1.024 -18.460 -44.317  1.00  0.00           H  
ATOM    728 HG22 ILE A 479       0.388 -17.467 -43.958  1.00  0.00           H  
ATOM    729 HG23 ILE A 479       0.393 -18.530 -45.364  1.00  0.00           H  
ATOM    730 HD11 ILE A 479       0.415 -17.146 -47.768  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -0.955 -16.949 -48.861  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -0.513 -18.555 -48.281  1.00  0.00           H  
ATOM    733  N   PHE A 480      -1.063 -15.752 -42.462  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -0.389 -15.187 -41.295  1.00  0.00           C  
ATOM    735  C   PHE A 480       1.124 -15.171 -41.494  1.00  0.00           C  
ATOM    736  O   PHE A 480       1.665 -15.941 -42.291  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -0.705 -15.993 -40.024  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -2.113 -16.517 -39.929  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -2.462 -17.723 -40.518  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -3.082 -15.817 -39.228  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -3.748 -18.216 -40.417  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.370 -16.307 -39.120  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -4.703 -17.507 -39.716  1.00  0.00           C  
ATOM    744  H   PHE A 480      -1.572 -16.579 -42.356  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -0.737 -14.173 -41.165  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.040 -16.843 -39.980  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -0.526 -15.365 -39.163  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -2.825 -14.875 -38.764  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -1.714 -18.279 -41.067  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -5.116 -15.751 -38.571  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -4.005 -19.155 -40.883  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -5.710 -17.892 -39.632  1.00  0.00           H  
ATOM    753  N   ILE A 481       1.805 -14.308 -40.752  1.00  0.00           N  
ATOM    754  CA  ILE A 481       3.256 -14.216 -40.839  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.887 -15.120 -39.787  1.00  0.00           C  
ATOM    756  O   ILE A 481       4.607 -16.061 -40.114  1.00  0.00           O  
ATOM    757  CB  ILE A 481       3.758 -12.767 -40.643  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       3.017 -11.807 -41.584  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       5.265 -12.687 -40.863  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       3.214 -12.111 -43.055  1.00  0.00           C  
ATOM    761  H   ILE A 481       1.323 -13.733 -40.124  1.00  0.00           H  
ATOM    762  HA  ILE A 481       3.556 -14.555 -41.820  1.00  0.00           H  
ATOM    763  HB  ILE A 481       3.557 -12.480 -39.621  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       1.959 -11.858 -41.376  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       3.364 -10.800 -41.403  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       5.488 -12.894 -41.899  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       5.759 -13.414 -40.236  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       5.614 -11.696 -40.610  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       2.916 -13.128 -43.256  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       4.254 -11.981 -43.315  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       2.609 -11.437 -43.646  1.00  0.00           H  
ATOM    772  N   SER A 482       3.599 -14.834 -38.526  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.109 -15.618 -37.422  1.00  0.00           C  
ATOM    774  C   SER A 482       2.966 -16.293 -36.680  1.00  0.00           C  
ATOM    775  O   SER A 482       1.839 -15.796 -36.680  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.878 -14.714 -36.477  1.00  0.00           C  
ATOM    777  OG  SER A 482       5.722 -13.851 -37.210  1.00  0.00           O  
ATOM    778  H   SER A 482       3.021 -14.074 -38.326  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.774 -16.371 -37.818  1.00  0.00           H  
ATOM    780  HB2 SER A 482       4.183 -14.121 -35.901  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.482 -15.315 -35.813  1.00  0.00           H  
ATOM    782  HG  SER A 482       5.820 -14.191 -38.105  1.00  0.00           H  
ATOM    783  N   ASP A 483       3.255 -17.421 -36.061  1.00  0.00           N  
ATOM    784  CA  ASP A 483       2.252 -18.171 -35.325  1.00  0.00           C  
ATOM    785  C   ASP A 483       2.388 -17.951 -33.817  1.00  0.00           C  
ATOM    786  O   ASP A 483       1.890 -18.754 -33.020  1.00  0.00           O  
ATOM    787  CB  ASP A 483       2.382 -19.656 -35.652  1.00  0.00           C  
ATOM    788  CG  ASP A 483       3.698 -20.224 -35.168  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       4.697 -20.127 -35.909  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       3.730 -20.754 -34.041  1.00  0.00           O  
ATOM    791  H   ASP A 483       4.170 -17.775 -36.108  1.00  0.00           H  
ATOM    792  HA  ASP A 483       1.280 -17.825 -35.643  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       1.579 -20.196 -35.175  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       2.321 -19.793 -36.722  1.00  0.00           H  
ATOM    795  N   ASP A 484       3.052 -16.861 -33.430  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.241 -16.531 -32.016  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.072 -15.040 -31.778  1.00  0.00           C  
ATOM    798  O   ASP A 484       3.485 -14.213 -32.592  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.625 -16.963 -31.523  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.683 -17.140 -30.016  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.146 -16.282 -29.280  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.268 -18.142 -29.555  1.00  0.00           O  
ATOM    803  H   ASP A 484       3.414 -16.257 -34.108  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.488 -17.057 -31.447  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       4.889 -17.903 -31.985  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.350 -16.213 -31.806  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.478 -14.707 -30.645  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.264 -13.324 -30.261  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.919 -13.026 -28.918  1.00  0.00           C  
ATOM    810  O   LYS A 485       3.592 -12.010 -28.752  1.00  0.00           O  
ATOM    811  CB  LYS A 485       0.762 -13.025 -30.154  1.00  0.00           C  
ATOM    812  CG  LYS A 485       0.414 -11.535 -30.136  1.00  0.00           C  
ATOM    813  CD  LYS A 485       0.555 -10.897 -28.748  1.00  0.00           C  
ATOM    814  CE  LYS A 485      -0.007 -11.779 -27.638  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       0.122 -11.149 -26.292  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.195 -15.423 -30.036  1.00  0.00           H  
ATOM    817  HA  LYS A 485       2.699 -12.690 -31.018  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       0.259 -13.476 -30.996  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.386 -13.469 -29.245  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       1.071 -11.020 -30.818  1.00  0.00           H  
ATOM    821  HG3 LYS A 485      -0.606 -11.421 -30.469  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       1.602 -10.719 -28.551  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       0.025  -9.955 -28.747  1.00  0.00           H  
ATOM    824  HE2 LYS A 485      -1.051 -11.961 -27.837  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       0.528 -12.719 -27.639  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485      -0.806 -11.138 -25.812  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       0.468 -10.169 -26.378  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       0.793 -11.691 -25.701  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.647 -13.887 -27.944  1.00  0.00           N  
ATOM    830  CA  ASP A 486       3.129 -13.689 -26.578  1.00  0.00           C  
ATOM    831  C   ASP A 486       4.626 -13.928 -26.388  1.00  0.00           C  
ATOM    832  O   ASP A 486       5.199 -13.437 -25.418  1.00  0.00           O  
ATOM    833  CB  ASP A 486       2.339 -14.558 -25.604  1.00  0.00           C  
ATOM    834  CG  ASP A 486       1.905 -13.774 -24.385  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       1.556 -12.581 -24.536  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       1.918 -14.333 -23.272  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.064 -14.650 -28.137  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.925 -12.658 -26.333  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       1.460 -14.939 -26.100  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       2.956 -15.384 -25.282  1.00  0.00           H  
ATOM    841  N   SER A 487       5.265 -14.664 -27.290  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.685 -14.925 -27.173  1.00  0.00           C  
ATOM    843  C   SER A 487       7.475 -13.621 -27.269  1.00  0.00           C  
ATOM    844  O   SER A 487       8.554 -13.476 -26.691  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.107 -15.876 -28.280  1.00  0.00           C  
ATOM    846  OG  SER A 487       7.036 -17.227 -27.857  1.00  0.00           O  
ATOM    847  H   SER A 487       4.782 -15.044 -28.057  1.00  0.00           H  
ATOM    848  HA  SER A 487       6.871 -15.386 -26.216  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.450 -15.746 -29.127  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.105 -15.651 -28.572  1.00  0.00           H  
ATOM    851  HG  SER A 487       6.423 -17.709 -28.445  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.909 -12.673 -27.999  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.518 -11.365 -28.184  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.714 -10.312 -27.431  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.260  -9.329 -26.936  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.573 -11.024 -29.675  1.00  0.00           C  
ATOM    857  CG  LEU A 488       6.656 -11.879 -30.553  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.862 -11.009 -31.512  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       7.460 -12.926 -31.310  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.046 -12.859 -28.422  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.521 -11.398 -27.786  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.298  -9.986 -29.799  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.589 -11.156 -30.018  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.954 -12.393 -29.919  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       6.508 -10.253 -31.930  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       5.050 -10.535 -30.979  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       5.463 -11.622 -32.307  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       7.868 -12.488 -32.208  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       6.816 -13.752 -31.574  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       8.265 -13.284 -30.684  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.399 -10.541 -27.369  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.452  -9.647 -26.697  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.363  -8.301 -27.413  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.781  -7.346 -26.898  1.00  0.00           O  
ATOM    875  CB  LYS A 489       4.822  -9.456 -25.220  1.00  0.00           C  
ATOM    876  CG  LYS A 489       4.217 -10.510 -24.302  1.00  0.00           C  
ATOM    877  CD  LYS A 489       4.135 -10.028 -22.862  1.00  0.00           C  
ATOM    878  CE  LYS A 489       2.741 -10.226 -22.280  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       2.402 -11.666 -22.112  1.00  0.00           N  
ATOM    880  H   LYS A 489       5.046 -11.348 -27.799  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.481 -10.118 -26.747  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       5.896  -9.495 -25.122  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       4.475  -8.485 -24.897  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       3.221 -10.743 -24.649  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       4.830 -11.399 -24.341  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       4.843 -10.585 -22.267  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       4.383  -8.978 -22.829  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       2.696  -9.743 -21.314  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       2.021  -9.770 -22.943  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       1.624 -11.777 -21.426  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       3.226 -12.195 -21.767  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       2.099 -12.076 -23.026  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.936  -8.243 -28.606  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.938  -7.037 -29.412  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.255  -7.401 -30.858  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.346  -7.874 -31.162  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.966  -6.052 -28.850  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.742  -4.956 -30.077  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.378  -9.037 -28.958  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.954  -6.597 -29.363  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.481  -5.427 -28.127  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.754  -6.609 -28.362  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.291  -7.224 -31.770  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.468  -7.571 -33.178  1.00  0.00           C  
ATOM    905  C   PRO A 491       5.131  -6.467 -33.998  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.810  -6.280 -35.175  1.00  0.00           O  
ATOM    907  CB  PRO A 491       3.032  -7.802 -33.644  1.00  0.00           C  
ATOM    908  CG  PRO A 491       2.211  -6.873 -32.810  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.937  -6.707 -31.499  1.00  0.00           C  
ATOM    910  HA  PRO A 491       5.035  -8.483 -33.288  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.950  -7.569 -34.696  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.756  -8.831 -33.474  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       2.122  -5.919 -33.309  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.232  -7.299 -32.644  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.974  -5.666 -31.220  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.453  -7.287 -30.728  1.00  0.00           H  
ATOM    917  N   CYS A 492       6.058  -5.739 -33.392  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.747  -4.679 -34.106  1.00  0.00           C  
ATOM    919  C   CYS A 492       8.091  -5.179 -34.616  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.747  -5.985 -33.955  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.950  -3.447 -33.220  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.531  -3.423 -32.319  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.291  -5.925 -32.455  1.00  0.00           H  
ATOM    924  HA  CYS A 492       6.135  -4.408 -34.948  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       6.911  -2.561 -33.836  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.157  -3.406 -32.489  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.484  -4.698 -35.796  1.00  0.00           N  
ATOM    928  CA  ASP A 493       9.748  -5.076 -36.435  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.726  -6.535 -36.894  1.00  0.00           C  
ATOM    930  O   ASP A 493       9.138  -7.399 -36.250  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.942  -4.819 -35.511  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.734  -3.601 -35.943  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      11.114  -2.621 -36.418  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.972  -3.617 -35.820  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.900  -4.063 -36.258  1.00  0.00           H  
ATOM    936  HA  ASP A 493       9.857  -4.452 -37.311  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.586  -4.662 -34.504  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.595  -5.678 -35.530  1.00  0.00           H  
ATOM    939  N   PRO A 494      10.335  -6.824 -38.048  1.00  0.00           N  
ATOM    940  CA  PRO A 494      10.353  -8.159 -38.616  1.00  0.00           C  
ATOM    941  C   PRO A 494      11.606  -8.972 -38.275  1.00  0.00           C  
ATOM    942  O   PRO A 494      12.295  -9.460 -39.173  1.00  0.00           O  
ATOM    943  CB  PRO A 494      10.296  -7.858 -40.113  1.00  0.00           C  
ATOM    944  CG  PRO A 494      11.002  -6.545 -40.279  1.00  0.00           C  
ATOM    945  CD  PRO A 494      11.023  -5.868 -38.926  1.00  0.00           C  
ATOM    946  HA  PRO A 494       9.477  -8.718 -38.332  1.00  0.00           H  
ATOM    947  HB2 PRO A 494      10.793  -8.646 -40.660  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       9.264  -7.790 -40.429  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      12.011  -6.717 -40.623  1.00  0.00           H  
ATOM    950  HG3 PRO A 494      10.467  -5.935 -40.991  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      12.040  -5.709 -38.599  1.00  0.00           H  
ATOM    952  HD3 PRO A 494      10.489  -4.929 -38.965  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.886  -9.160 -36.988  1.00  0.00           N  
ATOM    954  CA  GLU A 495      13.030  -9.970 -36.595  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.579 -11.434 -36.613  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.387 -11.697 -36.568  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.561  -9.543 -35.224  1.00  0.00           C  
ATOM    958  CG  GLU A 495      15.064  -9.738 -35.045  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.776 -10.148 -36.321  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      16.105  -9.266 -37.134  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      16.008 -11.361 -36.513  1.00  0.00           O  
ATOM    962  H   GLU A 495      11.292  -8.781 -36.288  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.803  -9.835 -37.339  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.339  -8.496 -35.078  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      13.053 -10.117 -34.463  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      15.493  -8.810 -34.698  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      15.225 -10.504 -34.301  1.00  0.00           H  
ATOM    968  N   MET A 496      13.483 -12.382 -36.748  1.00  0.00           N  
ATOM    969  CA  MET A 496      13.069 -13.781 -36.838  1.00  0.00           C  
ATOM    970  C   MET A 496      13.317 -14.580 -35.554  1.00  0.00           C  
ATOM    971  O   MET A 496      14.438 -14.650 -35.054  1.00  0.00           O  
ATOM    972  CB  MET A 496      13.781 -14.440 -38.024  1.00  0.00           C  
ATOM    973  CG  MET A 496      13.775 -15.960 -37.997  1.00  0.00           C  
ATOM    974  SD  MET A 496      15.366 -16.658 -37.506  1.00  0.00           S  
ATOM    975  CE  MET A 496      16.476 -15.789 -38.613  1.00  0.00           C  
ATOM    976  H   MET A 496      14.437 -12.145 -36.832  1.00  0.00           H  
ATOM    977  HA  MET A 496      12.004 -13.783 -37.032  1.00  0.00           H  
ATOM    978  HB2 MET A 496      13.300 -14.121 -38.937  1.00  0.00           H  
ATOM    979  HB3 MET A 496      14.810 -14.107 -38.039  1.00  0.00           H  
ATOM    980  HG2 MET A 496      13.024 -16.289 -37.294  1.00  0.00           H  
ATOM    981  HG3 MET A 496      13.527 -16.324 -38.983  1.00  0.00           H  
ATOM    982  HE1 MET A 496      17.498 -15.977 -38.317  1.00  0.00           H  
ATOM    983  HE2 MET A 496      16.276 -14.728 -38.563  1.00  0.00           H  
ATOM    984  HE3 MET A 496      16.323 -16.138 -39.623  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.252 -15.202 -35.037  1.00  0.00           N  
ATOM    986  CA  VAL A 497      12.347 -16.024 -33.831  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.311 -17.507 -34.195  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.450 -18.242 -33.704  1.00  0.00           O  
ATOM    989  CB  VAL A 497      11.200 -15.795 -32.817  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      11.701 -16.009 -31.397  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      10.569 -14.428 -32.958  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.381 -15.111 -35.488  1.00  0.00           H  
ATOM    993  HA  VAL A 497      13.285 -15.798 -33.343  1.00  0.00           H  
ATOM    994  HB  VAL A 497      10.437 -16.536 -33.010  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      11.713 -17.066 -31.175  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      11.045 -15.503 -30.703  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      12.699 -15.611 -31.305  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      10.798 -14.028 -33.934  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      10.962 -13.771 -32.196  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497       9.498 -14.513 -32.845  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.234 -17.961 -35.032  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.275 -19.374 -35.407  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.949 -20.161 -34.287  1.00  0.00           C  
ATOM   1004  O   SER A 498      15.021 -20.737 -34.456  1.00  0.00           O  
ATOM   1005  CB  SER A 498      14.013 -19.575 -36.737  1.00  0.00           C  
ATOM   1006  OG  SER A 498      13.104 -19.581 -37.829  1.00  0.00           O  
ATOM   1007  H   SER A 498      13.910 -17.346 -35.393  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.248 -19.720 -35.508  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.720 -18.773 -36.879  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      14.539 -20.518 -36.717  1.00  0.00           H  
ATOM   1011  HG  SER A 498      12.581 -20.391 -37.800  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.301 -20.129 -33.131  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.785 -20.780 -31.924  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.954 -22.288 -32.117  1.00  0.00           C  
ATOM   1015  O   ASN A 499      15.022 -22.837 -31.848  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.831 -20.475 -30.754  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      11.439 -21.077 -30.923  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      11.084 -22.031 -30.237  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.641 -20.537 -31.843  1.00  0.00           N  
ATOM   1020  H   ASN A 499      12.466 -19.617 -33.085  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.752 -20.358 -31.697  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      13.257 -20.870 -29.843  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.729 -19.404 -30.656  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.971 -19.779 -32.373  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.742 -20.917 -31.950  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.906 -22.953 -32.573  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.952 -24.388 -32.789  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.639 -24.720 -34.247  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.524 -24.738 -35.102  1.00  0.00           O  
ATOM   1030  CB  SER A 500      11.952 -25.074 -31.857  1.00  0.00           C  
ATOM   1031  OG  SER A 500      10.781 -24.282 -31.703  1.00  0.00           O  
ATOM   1032  H   SER A 500      12.080 -22.470 -32.767  1.00  0.00           H  
ATOM   1033  HA  SER A 500      13.948 -24.731 -32.557  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.673 -26.031 -32.273  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      12.405 -25.219 -30.886  1.00  0.00           H  
ATOM   1036  HG  SER A 500      10.895 -23.680 -30.951  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.369 -24.977 -34.518  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.922 -25.305 -35.859  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.997 -24.219 -36.401  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.674 -24.191 -37.589  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.178 -26.653 -35.864  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.502 -27.392 -34.675  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      10.535 -27.476 -37.096  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.710 -24.945 -33.791  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.788 -25.384 -36.496  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.116 -26.453 -35.874  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.445 -27.586 -34.667  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      11.543 -27.245 -37.405  1.00  0.00           H  
ATOM   1049 HG22 THR A 501       9.849 -27.240 -37.897  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      10.464 -28.526 -36.859  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.583 -23.325 -35.518  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.698 -22.232 -35.886  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.496 -20.943 -36.053  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.618 -20.825 -35.552  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.588 -22.063 -34.839  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.091 -23.614 -34.006  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.885 -23.398 -34.594  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.246 -22.475 -36.837  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       7.927 -21.379 -34.076  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.711 -21.651 -35.318  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.922 -19.997 -36.774  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.567 -18.723 -37.048  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.570 -17.578 -36.910  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.585 -17.509 -37.643  1.00  0.00           O  
ATOM   1065  CB  ARG A 503      10.156 -18.744 -38.463  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.592 -17.385 -38.986  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      11.131 -17.487 -40.403  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      12.329 -18.325 -40.476  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      13.009 -18.559 -41.603  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      12.575 -18.064 -42.762  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      14.109 -19.305 -41.575  1.00  0.00           N  
ATOM   1072  H   ARG A 503       8.037 -20.166 -37.150  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.364 -18.588 -36.334  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503      11.015 -19.396 -38.469  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       9.413 -19.142 -39.139  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.742 -16.718 -38.981  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      11.365 -16.993 -38.342  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503      10.367 -17.915 -41.035  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      11.374 -16.496 -40.755  1.00  0.00           H  
ATOM   1080  HE  ARG A 503      12.650 -18.726 -39.631  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      11.733 -17.513 -42.797  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      13.084 -18.239 -43.612  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      14.436 -19.699 -40.709  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      14.627 -19.476 -42.418  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.831 -16.685 -35.971  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.947 -15.542 -35.745  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.717 -14.234 -35.868  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.942 -14.249 -35.963  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       7.291 -15.599 -34.356  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.358 -16.931 -33.664  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       6.611 -18.006 -34.115  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       8.158 -17.100 -32.545  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       6.666 -19.224 -33.466  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.214 -18.314 -31.893  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       7.469 -19.378 -32.353  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.634 -16.792 -35.419  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.176 -15.564 -36.500  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       7.776 -14.878 -33.714  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.249 -15.332 -34.456  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       8.744 -16.269 -32.185  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       5.983 -17.888 -34.987  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       8.844 -18.430 -31.022  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       6.082 -20.056 -33.830  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       7.512 -20.329 -31.844  1.00  0.00           H  
ATOM   1105  N   PHE A 505       8.001 -13.110 -35.851  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.648 -11.800 -35.931  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.975 -11.280 -34.530  1.00  0.00           C  
ATOM   1108  O   PHE A 505       8.089 -11.114 -33.700  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.799 -10.763 -36.699  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.298 -10.877 -36.541  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       5.710 -11.060 -35.299  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       5.474 -10.783 -37.654  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       4.337 -11.151 -35.170  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       4.100 -10.873 -37.529  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       3.531 -11.058 -36.286  1.00  0.00           C  
ATOM   1116  H   PHE A 505       7.016 -13.161 -35.773  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.580 -11.939 -36.460  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       8.079  -9.777 -36.365  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       8.024 -10.847 -37.752  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       5.916 -10.640 -38.630  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       6.338 -11.132 -34.423  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       3.472 -10.797 -38.405  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       3.895 -11.297 -34.194  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       2.458 -11.129 -36.187  1.00  0.00           H  
ATOM   1125  N   VAL A 506      10.251 -11.032 -34.260  1.00  0.00           N  
ATOM   1126  CA  VAL A 506      10.653 -10.540 -32.945  1.00  0.00           C  
ATOM   1127  C   VAL A 506      10.537  -9.031 -32.870  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.924  -8.320 -33.810  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      12.113 -10.883 -32.561  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      12.243 -11.065 -31.060  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      12.627 -12.105 -33.286  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.929 -11.192 -34.956  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       9.996 -10.979 -32.208  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      12.733 -10.043 -32.844  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      11.610 -11.881 -30.743  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      11.940 -10.158 -30.559  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      13.269 -11.290 -30.814  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      12.593 -12.955 -32.622  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      13.646 -11.935 -33.602  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      12.009 -12.297 -34.151  1.00  0.00           H  
ATOM   1141  N   CYS A 507      10.040  -8.564 -31.730  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.896  -7.142 -31.455  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.278  -6.531 -31.243  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.950  -6.830 -30.251  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       9.035  -6.945 -30.204  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.732  -5.208 -29.743  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.779  -9.207 -31.034  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.419  -6.674 -32.303  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       8.073  -7.409 -30.365  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.520  -7.425 -29.367  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.725  -5.706 -32.179  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      13.049  -5.101 -32.078  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.984  -3.575 -32.030  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.997  -2.896 -32.207  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.929  -5.561 -33.248  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      15.423  -5.563 -32.943  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.759  -6.440 -31.744  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.517  -5.662 -30.677  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.992  -5.786 -30.838  1.00  0.00           N  
ATOM   1160  H   LYS A 508      11.163  -5.519 -32.967  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.492  -5.449 -31.159  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.639  -6.565 -33.524  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.757  -4.905 -34.090  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.955  -5.935 -33.805  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      15.737  -4.551 -32.734  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      14.840  -6.817 -31.317  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      16.370  -7.268 -32.076  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      16.245  -4.619 -30.748  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      16.236  -6.040 -29.705  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      18.252  -5.701 -31.839  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      18.317  -6.715 -30.483  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      18.477  -5.035 -30.297  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.808  -3.035 -31.762  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.647  -1.606 -31.673  1.00  0.00           C  
ATOM   1175  C   CYS A 509      11.427  -1.205 -30.226  1.00  0.00           C  
ATOM   1176  O   CYS A 509      10.951  -1.992 -29.405  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.490  -1.129 -32.559  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       8.832  -1.465 -31.887  1.00  0.00           S  
ATOM   1179  H   CYS A 509      11.039  -3.602 -31.598  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.563  -1.150 -32.020  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.573  -0.061 -32.700  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.560  -1.619 -33.519  1.00  0.00           H  
ATOM   1183  N   VAL A 510      11.799   0.015 -29.924  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      11.673   0.557 -28.579  1.00  0.00           C  
ATOM   1185  C   VAL A 510      10.411   1.410 -28.466  1.00  0.00           C  
ATOM   1186  O   VAL A 510       9.873   1.870 -29.475  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      12.901   1.412 -28.186  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      13.143   1.349 -26.685  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      14.145   0.970 -28.947  1.00  0.00           C  
ATOM   1190  H   VAL A 510      12.179   0.566 -30.629  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      11.598  -0.272 -27.891  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      12.693   2.439 -28.448  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      12.515   2.073 -26.187  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      14.181   1.571 -26.478  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      12.909   0.360 -26.322  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      14.279   1.598 -29.815  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      14.031  -0.058 -29.260  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      15.010   1.056 -28.305  1.00  0.00           H  
ATOM   1199  N   GLU A 511       9.948   1.609 -27.237  1.00  0.00           N  
ATOM   1200  CA  GLU A 511       8.751   2.399 -26.977  1.00  0.00           C  
ATOM   1201  C   GLU A 511       9.040   3.895 -27.133  1.00  0.00           C  
ATOM   1202  O   GLU A 511       8.679   4.505 -28.141  1.00  0.00           O  
ATOM   1203  CB  GLU A 511       8.228   2.077 -25.563  1.00  0.00           C  
ATOM   1204  CG  GLU A 511       7.219   3.077 -25.004  1.00  0.00           C  
ATOM   1205  CD  GLU A 511       7.789   3.898 -23.857  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511       8.996   3.739 -23.548  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511       7.046   4.716 -23.278  1.00  0.00           O  
ATOM   1208  H   GLU A 511      10.424   1.209 -26.483  1.00  0.00           H  
ATOM   1209  HA  GLU A 511       8.003   2.113 -27.701  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511       7.756   1.106 -25.585  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511       9.070   2.036 -24.887  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511       6.922   3.749 -25.795  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511       6.355   2.537 -24.646  1.00  0.00           H  
ATOM   1214  N   ARG A 512       9.683   4.478 -26.134  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      10.010   5.895 -26.146  1.00  0.00           C  
ATOM   1216  C   ARG A 512      11.204   6.160 -25.242  1.00  0.00           C  
ATOM   1217  O   ARG A 512      12.095   6.937 -25.586  1.00  0.00           O  
ATOM   1218  CB  ARG A 512       8.805   6.719 -25.681  1.00  0.00           C  
ATOM   1219  CG  ARG A 512       8.906   8.195 -26.022  1.00  0.00           C  
ATOM   1220  CD  ARG A 512       8.379   8.479 -27.419  1.00  0.00           C  
ATOM   1221  NE  ARG A 512       9.235   9.421 -28.139  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512       8.932  10.705 -28.332  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512       7.775  11.190 -27.899  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512       9.782  11.499 -28.970  1.00  0.00           N  
ATOM   1225  H   ARG A 512       9.934   3.938 -25.352  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      10.264   6.173 -27.158  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512       7.914   6.324 -26.146  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512       8.713   6.624 -24.609  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512       8.326   8.761 -25.308  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512       9.943   8.496 -25.968  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512       8.336   7.551 -27.970  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512       7.387   8.896 -27.338  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      10.090   9.072 -28.495  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512       7.120  10.591 -27.427  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512       7.548  12.162 -28.041  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      10.661  11.140 -29.306  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512       9.550  12.468 -29.129  1.00  0.00           H  
ATOM   1238  N   ARG A 513      11.216   5.509 -24.082  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      12.301   5.677 -23.125  1.00  0.00           C  
ATOM   1240  C   ARG A 513      13.525   4.854 -23.530  1.00  0.00           C  
ATOM   1241  O   ARG A 513      13.894   3.889 -22.860  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      11.835   5.285 -21.720  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      12.530   6.068 -20.616  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      12.252   5.480 -19.239  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      13.329   4.597 -18.789  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      14.541   5.013 -18.411  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      14.831   6.309 -18.376  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      15.455   4.127 -18.044  1.00  0.00           N  
ATOM   1249  H   ARG A 513      10.470   4.902 -23.862  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      12.576   6.722 -23.122  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      10.772   5.458 -21.641  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      12.034   4.235 -21.567  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      13.594   6.048 -20.793  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      12.179   7.089 -20.638  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      12.145   6.289 -18.532  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      11.332   4.917 -19.283  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      13.140   3.629 -18.774  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      14.142   6.987 -18.628  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      15.753   6.616 -18.098  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      15.235   3.145 -18.048  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      16.380   4.433 -17.768  1.00  0.00           H  
ATOM   1262  N   ALA A 514      14.154   5.249 -24.630  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      15.340   4.566 -25.126  1.00  0.00           C  
ATOM   1264  C   ALA A 514      16.584   5.109 -24.436  1.00  0.00           C  
ATOM   1265  O   ALA A 514      17.357   5.870 -25.019  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      15.447   4.718 -26.635  1.00  0.00           C  
ATOM   1267  H   ALA A 514      13.813   6.032 -25.118  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      15.241   3.514 -24.896  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      15.872   3.820 -27.058  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      16.083   5.560 -26.868  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      14.465   4.883 -27.051  1.00  0.00           H  
ATOM   1272  N   GLU A 515      16.753   4.727 -23.183  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      17.879   5.177 -22.383  1.00  0.00           C  
ATOM   1274  C   GLU A 515      19.004   4.148 -22.397  1.00  0.00           C  
ATOM   1275  O   GLU A 515      18.771   2.957 -22.189  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      17.414   5.425 -20.949  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      18.444   6.105 -20.066  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      17.932   6.308 -18.656  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      17.925   5.335 -17.875  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      17.499   7.432 -18.332  1.00  0.00           O  
ATOM   1281  H   GLU A 515      16.090   4.130 -22.775  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      18.242   6.104 -22.801  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      16.532   6.047 -20.974  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      17.161   4.475 -20.500  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      19.332   5.493 -20.027  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      18.687   7.071 -20.490  1.00  0.00           H  
ATOM   1287  N   VAL A 516      20.221   4.615 -22.630  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      21.381   3.739 -22.654  1.00  0.00           C  
ATOM   1289  C   VAL A 516      21.849   3.470 -21.231  1.00  0.00           C  
ATOM   1290  O   VAL A 516      22.139   4.398 -20.477  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      22.551   4.340 -23.463  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      23.441   3.236 -24.014  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      22.036   5.226 -24.590  1.00  0.00           C  
ATOM   1294  H   VAL A 516      20.345   5.575 -22.776  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      21.088   2.805 -23.112  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      23.145   4.948 -22.798  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      22.896   2.671 -24.755  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      23.739   2.580 -23.209  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      24.319   3.672 -24.467  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      22.187   6.263 -24.330  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      20.981   5.042 -24.741  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      22.573   5.000 -25.499  1.00  0.00           H  
ATOM   1303  N   THR A 517      21.900   2.201 -20.863  1.00  0.00           N  
ATOM   1304  CA  THR A 517      22.309   1.800 -19.529  1.00  0.00           C  
ATOM   1305  C   THR A 517      23.839   1.816 -19.376  1.00  0.00           C  
ATOM   1306  O   THR A 517      24.462   0.803 -19.048  1.00  0.00           O  
ATOM   1307  CB  THR A 517      21.731   0.405 -19.185  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      22.160  -0.017 -17.883  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      22.129  -0.637 -20.225  1.00  0.00           C  
ATOM   1310  H   THR A 517      21.638   1.509 -21.504  1.00  0.00           H  
ATOM   1311  HA  THR A 517      21.890   2.514 -18.832  1.00  0.00           H  
ATOM   1312  HB  THR A 517      20.654   0.484 -19.186  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      23.122  -0.120 -17.885  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      21.242  -1.098 -20.631  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      22.747  -1.392 -19.762  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      22.683  -0.158 -21.020  1.00  0.00           H  
ATOM   1317  N   SER A 518      24.441   2.979 -19.605  1.00  0.00           N  
ATOM   1318  CA  SER A 518      25.888   3.129 -19.487  1.00  0.00           C  
ATOM   1319  C   SER A 518      26.302   3.346 -18.036  1.00  0.00           C  
ATOM   1320  O   SER A 518      27.453   3.658 -17.734  1.00  0.00           O  
ATOM   1321  CB  SER A 518      26.373   4.284 -20.365  1.00  0.00           C  
ATOM   1322  OG  SER A 518      25.316   4.791 -21.168  1.00  0.00           O  
ATOM   1323  H   SER A 518      23.898   3.761 -19.861  1.00  0.00           H  
ATOM   1324  HA  SER A 518      26.333   2.215 -19.829  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      26.746   5.078 -19.736  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      27.165   3.933 -21.011  1.00  0.00           H  
ATOM   1327  HG  SER A 518      25.673   5.432 -21.798  1.00  0.00           H  
ATOM   1328  N   ASN A 519      25.354   3.142 -17.148  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      25.580   3.276 -15.713  1.00  0.00           C  
ATOM   1330  C   ASN A 519      25.645   1.887 -15.096  1.00  0.00           C  
ATOM   1331  O   ASN A 519      24.884   1.555 -14.187  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      24.454   4.091 -15.067  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      24.919   5.439 -14.545  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      26.079   5.617 -14.177  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      24.009   6.400 -14.504  1.00  0.00           N  
ATOM   1336  H   ASN A 519      24.474   2.868 -17.470  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      26.524   3.779 -15.563  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      23.678   4.262 -15.797  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      24.043   3.529 -14.241  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      23.100   6.192 -14.806  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      24.281   7.282 -14.172  1.00  0.00           H  
ATOM   1342  N   ASN A 520      26.534   1.064 -15.636  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      26.687  -0.317 -15.188  1.00  0.00           C  
ATOM   1344  C   ASN A 520      27.545  -0.412 -13.933  1.00  0.00           C  
ATOM   1345  O   ASN A 520      27.475  -1.397 -13.198  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      27.309  -1.165 -16.302  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      26.300  -2.069 -16.986  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      25.136  -2.137 -16.588  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      26.733  -2.763 -18.027  1.00  0.00           N  
ATOM   1350  H   ASN A 520      27.082   1.386 -16.382  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      25.704  -0.702 -14.965  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      27.737  -0.511 -17.045  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      28.088  -1.783 -15.880  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      27.675  -2.659 -18.298  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      26.103  -3.357 -18.484  1.00  0.00           H  
ATOM   1356  N   GLU A 521      28.353   0.606 -13.690  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      29.220   0.622 -12.523  1.00  0.00           C  
ATOM   1358  C   GLU A 521      28.933   1.840 -11.658  1.00  0.00           C  
ATOM   1359  O   GLU A 521      28.652   2.924 -12.170  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      30.691   0.614 -12.949  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      31.642   0.204 -11.836  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      32.636  -0.852 -12.271  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      32.257  -1.748 -13.055  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      33.800  -0.795 -11.826  1.00  0.00           O  
ATOM   1365  H   GLU A 521      28.366   1.366 -14.307  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      29.016  -0.269 -11.948  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      30.814  -0.076 -13.771  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      30.963   1.607 -13.279  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      32.189   1.076 -11.509  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      31.062  -0.185 -11.012  1.00  0.00           H  
ATOM   1371  N   VAL A 522      29.012   1.651 -10.347  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      28.772   2.724  -9.402  1.00  0.00           C  
ATOM   1373  C   VAL A 522      29.931   3.712  -9.423  1.00  0.00           C  
ATOM   1374  O   VAL A 522      31.095   3.314  -9.479  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      28.585   2.189  -7.964  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      27.834   3.200  -7.108  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      27.858   0.849  -7.975  1.00  0.00           C  
ATOM   1378  H   VAL A 522      29.244   0.771 -10.007  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      27.872   3.228  -9.699  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      29.562   2.039  -7.528  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      27.883   2.902  -6.071  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      26.801   3.243  -7.421  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      28.285   4.175  -7.223  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      27.098   0.844  -7.206  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      28.565   0.054  -7.786  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      27.397   0.697  -8.939  1.00  0.00           H  
ATOM   1387  N   VAL A 523      29.611   4.996  -9.386  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      30.630   6.033  -9.405  1.00  0.00           C  
ATOM   1389  C   VAL A 523      31.367   6.083  -8.072  1.00  0.00           C  
ATOM   1390  O   VAL A 523      30.784   6.423  -7.039  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      30.027   7.422  -9.710  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      31.125   8.431 -10.018  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      29.041   7.338 -10.866  1.00  0.00           C  
ATOM   1394  H   VAL A 523      28.666   5.253  -9.346  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      31.337   5.792 -10.186  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      29.494   7.761  -8.835  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      31.487   8.270 -11.022  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      31.937   8.304  -9.317  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      30.728   9.431  -9.934  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      28.201   6.723 -10.580  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      29.530   6.903 -11.724  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      28.693   8.331 -11.114  1.00  0.00           H  
ATOM   1403  N   VAL A 524      32.645   5.733  -8.102  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      33.469   5.730  -6.901  1.00  0.00           C  
ATOM   1405  C   VAL A 524      33.771   7.158  -6.460  1.00  0.00           C  
ATOM   1406  O   VAL A 524      34.116   8.008  -7.282  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      34.798   4.974  -7.119  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      35.359   4.487  -5.792  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      34.610   3.809  -8.083  1.00  0.00           C  
ATOM   1410  H   VAL A 524      33.045   5.466  -8.953  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      32.916   5.231  -6.119  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      35.511   5.660  -7.552  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      35.966   5.264  -5.351  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      35.963   3.608  -5.956  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      34.545   4.245  -5.124  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      35.434   3.784  -8.781  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      33.685   3.936  -8.625  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      34.580   2.883  -7.529  1.00  0.00           H  
ATOM   1419  N   LYS A 525      33.633   7.416  -5.167  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      33.884   8.742  -4.622  1.00  0.00           C  
ATOM   1421  C   LYS A 525      34.380   8.646  -3.181  1.00  0.00           C  
ATOM   1422  O   LYS A 525      33.657   8.973  -2.238  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      32.614   9.596  -4.687  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      32.887  11.091  -4.648  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      33.316  11.619  -6.008  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      32.461  12.798  -6.446  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      32.313  13.810  -5.366  1.00  0.00           N  
ATOM   1428  H   LYS A 525      33.350   6.697  -4.563  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      34.651   9.207  -5.222  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      32.088   9.371  -5.603  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      31.981   9.344  -3.848  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      31.987  11.603  -4.342  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      33.672  11.283  -3.932  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      34.346  11.938  -5.949  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      33.222  10.827  -6.736  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      32.925  13.264  -7.302  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      31.481  12.433  -6.723  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      31.508  13.562  -4.750  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      32.141  14.750  -5.776  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      33.181  13.851  -4.787  1.00  0.00           H  
ATOM   1441  N   GLU A 526      35.615   8.194  -3.014  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      36.200   8.057  -1.689  1.00  0.00           C  
ATOM   1443  C   GLU A 526      37.250   9.137  -1.451  1.00  0.00           C  
ATOM   1444  O   GLU A 526      38.399   9.016  -1.884  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      36.812   6.666  -1.510  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      36.773   6.167  -0.071  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      36.821   4.654   0.031  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      36.169   3.975  -0.791  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      37.515   4.138   0.935  1.00  0.00           O  
ATOM   1450  H   GLU A 526      36.146   7.948  -3.799  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      35.407   8.184  -0.966  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      36.271   5.964  -2.127  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      37.844   6.694  -1.830  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      37.619   6.574   0.461  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      35.860   6.514   0.388  1.00  0.00           H  
ATOM   1456  N   GLU A 527      36.845  10.192  -0.764  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      37.736  11.296  -0.457  1.00  0.00           C  
ATOM   1458  C   GLU A 527      38.113  11.246   1.018  1.00  0.00           C  
ATOM   1459  O   GLU A 527      37.270  11.458   1.891  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      37.059  12.627  -0.789  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      38.026  13.709  -1.237  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      38.201  13.735  -2.741  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      37.180  13.743  -3.467  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      39.355  13.741  -3.210  1.00  0.00           O  
ATOM   1465  H   GLU A 527      35.915  10.228  -0.445  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      38.628  11.188  -1.056  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      36.342  12.465  -1.580  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      36.539  12.981   0.089  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      37.649  14.668  -0.916  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      38.988  13.528  -0.779  1.00  0.00           H  
ATOM   1471  N   TYR A 528      39.372  10.946   1.293  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      39.850  10.851   2.665  1.00  0.00           C  
ATOM   1473  C   TYR A 528      40.146  12.236   3.230  1.00  0.00           C  
ATOM   1474  O   TYR A 528      40.730  13.084   2.555  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      41.095   9.963   2.734  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      40.790   8.492   2.538  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      40.332   7.710   3.594  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      40.950   7.888   1.297  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      40.045   6.369   3.417  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      40.664   6.549   1.112  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      40.211   5.793   2.174  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      39.923   4.459   1.992  1.00  0.00           O  
ATOM   1483  H   TYR A 528      39.993  10.775   0.557  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      39.066  10.399   3.254  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      41.790  10.264   1.964  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      41.562  10.081   3.701  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      41.307   8.481   0.467  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      40.203   8.164   4.566  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      40.795   6.098   0.139  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      39.691   5.779   4.249  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      39.038   4.373   1.591  1.00  0.00           H  
ATOM   1492  N   LYS A 529      39.726  12.461   4.467  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      39.932  13.741   5.127  1.00  0.00           C  
ATOM   1494  C   LYS A 529      41.354  13.854   5.667  1.00  0.00           C  
ATOM   1495  O   LYS A 529      41.681  13.289   6.715  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      38.919  13.910   6.266  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      38.887  15.311   6.867  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      39.667  15.389   8.178  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      39.367  14.204   9.089  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      40.527  13.278   9.220  1.00  0.00           N  
ATOM   1501  H   LYS A 529      39.257  11.740   4.954  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      39.771  14.520   4.398  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      37.933  13.684   5.889  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      39.164  13.212   7.052  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      39.321  16.003   6.162  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      37.858  15.586   7.055  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      40.723  15.403   7.956  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      39.394  16.301   8.689  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      39.108  14.578  10.068  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      38.528  13.659   8.681  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      41.086  13.517  10.070  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      41.143  13.344   8.381  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      40.192  12.291   9.309  1.00  0.00           H  
ATOM   1514  N   ASP A 530      42.192  14.591   4.953  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      43.579  14.791   5.360  1.00  0.00           C  
ATOM   1516  C   ASP A 530      43.968  16.255   5.213  1.00  0.00           C  
ATOM   1517  O   ASP A 530      44.084  16.974   6.208  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      44.515  13.912   4.525  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      45.356  12.993   5.385  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      45.934  13.471   6.384  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      45.432  11.784   5.072  1.00  0.00           O  
ATOM   1522  H   ASP A 530      41.870  15.018   4.132  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      43.664  14.508   6.400  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      43.927  13.308   3.851  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      45.176  14.546   3.951  1.00  0.00           H  
ATOM   1526  N   GLU A 531      44.140  16.700   3.977  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      44.486  18.087   3.701  1.00  0.00           C  
ATOM   1528  C   GLU A 531      43.875  18.510   2.367  1.00  0.00           C  
ATOM   1529  O   GLU A 531      43.128  17.747   1.755  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      46.008  18.283   3.684  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      46.445  19.671   4.145  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      47.877  20.006   3.769  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      48.441  19.333   2.884  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      48.443  20.954   4.360  1.00  0.00           O  
ATOM   1535  H   GLU A 531      44.013  16.083   3.225  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      44.060  18.695   4.487  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      46.462  17.552   4.336  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      46.369  18.131   2.679  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      45.792  20.404   3.694  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      46.349  19.723   5.220  1.00  0.00           H  
ATOM   1541  N   TYR A 532      44.191  19.717   1.925  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      43.670  20.233   0.667  1.00  0.00           C  
ATOM   1543  C   TYR A 532      44.801  20.469  -0.321  1.00  0.00           C  
ATOM   1544  O   TYR A 532      45.958  20.605   0.073  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      42.905  21.536   0.901  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      41.472  21.329   1.337  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      41.155  21.137   2.676  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      40.438  21.328   0.410  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      39.847  20.950   3.078  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      39.127  21.143   0.805  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      38.838  20.953   2.140  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      37.535  20.776   2.541  1.00  0.00           O  
ATOM   1553  H   TYR A 532      44.794  20.278   2.453  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      42.996  19.496   0.257  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      43.405  22.107   1.669  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      42.894  22.107  -0.016  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      40.670  21.477  -0.634  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      41.948  21.136   3.409  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      38.337  21.145   0.069  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      39.620  20.801   4.123  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      37.204  21.604   2.912  1.00  0.00           H  
ATOM   1562  N   ALA A 533      44.461  20.518  -1.599  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      45.453  20.741  -2.641  1.00  0.00           C  
ATOM   1564  C   ALA A 533      45.762  22.225  -2.776  1.00  0.00           C  
ATOM   1565  O   ALA A 533      46.841  22.613  -3.225  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      44.968  20.172  -3.964  1.00  0.00           C  
ATOM   1567  H   ALA A 533      43.520  20.404  -1.850  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      46.354  20.221  -2.357  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      45.217  19.121  -4.015  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      45.448  20.694  -4.778  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      43.898  20.292  -4.039  1.00  0.00           H  
ATOM   1572  N   ASP A 534      44.806  23.045  -2.377  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      44.953  24.490  -2.439  1.00  0.00           C  
ATOM   1574  C   ASP A 534      45.113  25.070  -1.041  1.00  0.00           C  
ATOM   1575  O   ASP A 534      44.709  24.455  -0.052  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      43.746  25.130  -3.140  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      42.406  24.691  -2.565  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      42.064  23.491  -2.690  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      41.679  25.546  -2.016  1.00  0.00           O  
ATOM   1580  H   ASP A 534      43.974  22.669  -2.024  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      45.845  24.708  -3.009  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      43.815  26.205  -3.049  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      43.769  24.866  -4.187  1.00  0.00           H  
ATOM   1584  N   ILE A 535      45.708  26.252  -0.967  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      45.923  26.920   0.305  1.00  0.00           C  
ATOM   1586  C   ILE A 535      44.990  28.126   0.434  1.00  0.00           C  
ATOM   1587  O   ILE A 535      45.166  29.140  -0.243  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      47.404  27.351   0.478  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      47.560  28.314   1.661  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      47.945  27.982  -0.800  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      48.708  27.965   2.585  1.00  0.00           C  
ATOM   1592  H   ILE A 535      46.005  26.690  -1.790  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      45.683  26.214   1.089  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      47.983  26.461   0.676  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      47.735  29.309   1.283  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      46.650  28.309   2.245  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      47.307  28.803  -1.093  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      47.963  27.243  -1.588  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      48.946  28.347  -0.626  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      49.068  26.972   2.356  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      48.367  27.997   3.610  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      49.507  28.677   2.450  1.00  0.00           H  
ATOM   1603  N   PRO A 536      43.964  28.013   1.291  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      42.980  29.081   1.501  1.00  0.00           C  
ATOM   1605  C   PRO A 536      43.608  30.365   2.040  1.00  0.00           C  
ATOM   1606  O   PRO A 536      43.417  31.444   1.477  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      42.002  28.487   2.524  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      42.728  27.345   3.151  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      43.669  26.822   2.105  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      42.448  29.306   0.587  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      41.744  29.239   3.254  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      41.110  28.154   2.016  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      43.281  27.691   4.012  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      42.026  26.577   3.440  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      44.568  26.435   2.565  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      43.188  26.059   1.513  1.00  0.00           H  
ATOM   1617  N   GLU A 537      44.358  30.238   3.127  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      45.018  31.375   3.748  1.00  0.00           C  
ATOM   1619  C   GLU A 537      46.236  30.905   4.535  1.00  0.00           C  
ATOM   1620  O   GLU A 537      46.571  29.719   4.511  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      44.050  32.110   4.672  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      43.657  33.491   4.164  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      44.661  34.561   4.541  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      45.682  34.229   5.182  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      44.428  35.739   4.210  1.00  0.00           O  
ATOM   1626  H   GLU A 537      44.473  29.351   3.523  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      45.340  32.045   2.966  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      43.153  31.515   4.779  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      44.515  32.222   5.640  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      43.580  33.457   3.087  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      42.696  33.755   4.583  1.00  0.00           H  
ATOM   1632  N   HIS A 538      46.887  31.829   5.231  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      48.060  31.498   6.024  1.00  0.00           C  
ATOM   1634  C   HIS A 538      47.683  30.519   7.138  1.00  0.00           C  
ATOM   1635  O   HIS A 538      46.719  30.737   7.873  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      48.725  32.789   6.561  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      48.516  33.082   8.023  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      47.446  33.808   8.506  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      49.258  32.752   9.107  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      47.541  33.909   9.817  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      48.629  33.277  10.205  1.00  0.00           N  
ATOM   1642  H   HIS A 538      46.559  32.764   5.214  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      48.759  31.002   5.364  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      49.789  32.722   6.396  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      48.341  33.629   5.999  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      46.719  34.207   7.963  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      50.177  32.184   9.105  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      46.844  34.422  10.464  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      48.976  33.257  11.136  1.00  0.00           H  
ATOM   1650  N   LYS A 539      48.436  29.429   7.234  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      48.178  28.403   8.238  1.00  0.00           C  
ATOM   1652  C   LYS A 539      48.377  28.967   9.641  1.00  0.00           C  
ATOM   1653  O   LYS A 539      49.341  29.687   9.891  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      49.099  27.199   8.015  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      48.811  26.441   6.727  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      48.111  25.118   7.000  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      48.261  24.151   5.834  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      48.408  22.743   6.292  1.00  0.00           N  
ATOM   1659  H   LYS A 539      49.176  29.305   6.606  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      47.152  28.086   8.130  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      50.123  27.545   7.982  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      48.985  26.516   8.843  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      48.177  27.049   6.098  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      49.745  26.247   6.218  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      48.540  24.670   7.883  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      47.060  25.308   7.166  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      47.385  24.226   5.206  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      49.136  24.429   5.264  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      47.545  22.432   6.790  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      49.217  22.660   6.944  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      48.568  22.109   5.472  1.00  0.00           H  
ATOM   1672  N   PRO A 540      47.457  28.660  10.568  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      47.525  29.150  11.950  1.00  0.00           C  
ATOM   1674  C   PRO A 540      48.831  28.769  12.642  1.00  0.00           C  
ATOM   1675  O   PRO A 540      49.038  27.614  13.014  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      46.336  28.473  12.637  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      45.403  28.122  11.531  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      46.271  27.818  10.342  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      47.403  30.222  11.991  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      46.673  27.593  13.165  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      45.878  29.162  13.332  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      44.819  27.256  11.802  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      44.757  28.960  11.316  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      46.538  26.771  10.326  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      45.769  28.096   9.427  1.00  0.00           H  
ATOM   1686  N   THR A 541      49.708  29.747  12.813  1.00  0.00           N  
ATOM   1687  CA  THR A 541      50.988  29.521  13.461  1.00  0.00           C  
ATOM   1688  C   THR A 541      51.038  30.244  14.803  1.00  0.00           C  
ATOM   1689  O   THR A 541      52.044  30.864  15.153  1.00  0.00           O  
ATOM   1690  CB  THR A 541      52.152  29.996  12.569  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      51.690  30.186  11.224  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      53.291  28.985  12.578  1.00  0.00           C  
ATOM   1693  H   THR A 541      49.488  30.652  12.498  1.00  0.00           H  
ATOM   1694  HA  THR A 541      51.096  28.458  13.629  1.00  0.00           H  
ATOM   1695  HB  THR A 541      52.522  30.936  12.954  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      50.845  29.736  11.106  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      53.580  28.759  11.562  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      52.965  28.081  13.069  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      54.136  29.399  13.108  1.00  0.00           H  
ATOM   1700  N   TYR A 542      49.928  30.163  15.540  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      49.802  30.810  16.843  1.00  0.00           C  
ATOM   1702  C   TYR A 542      49.941  32.320  16.693  1.00  0.00           C  
ATOM   1703  O   TYR A 542      50.853  32.938  17.240  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      50.838  30.261  17.832  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      50.311  29.136  18.690  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      50.342  27.821  18.241  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      49.774  29.388  19.944  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      49.853  26.789  19.021  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      49.281  28.364  20.729  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      49.322  27.068  20.263  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      48.825  26.044  21.041  1.00  0.00           O  
ATOM   1712  H   TYR A 542      49.166  29.657  15.189  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      48.812  30.594  17.219  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      51.690  29.889  17.282  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      51.158  31.058  18.487  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      49.743  30.405  20.305  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      50.758  27.608  17.268  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      48.868  28.583  21.702  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      49.886  25.774  18.656  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      47.874  26.184  21.180  1.00  0.00           H  
ATOM   1721  N   ASP A 543      49.023  32.902  15.931  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      49.018  34.339  15.669  1.00  0.00           C  
ATOM   1723  C   ASP A 543      48.337  35.106  16.797  1.00  0.00           C  
ATOM   1724  O   ASP A 543      47.929  36.258  16.616  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      48.301  34.632  14.349  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      49.153  34.322  13.138  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      49.219  33.138  12.736  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      49.746  35.262  12.567  1.00  0.00           O  
ATOM   1729  H   ASP A 543      48.328  32.345  15.520  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      50.044  34.668  15.593  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      47.403  34.034  14.294  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      48.033  35.678  14.319  1.00  0.00           H  
ATOM   1733  N   LYS A 544      48.220  34.453  17.952  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      47.591  35.030  19.139  1.00  0.00           C  
ATOM   1735  C   LYS A 544      46.083  35.163  18.949  1.00  0.00           C  
ATOM   1736  O   LYS A 544      45.330  34.273  19.340  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      48.209  36.387  19.496  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      49.552  36.279  20.197  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      49.596  37.146  21.443  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      49.733  36.305  22.702  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      51.153  36.143  23.108  1.00  0.00           N  
ATOM   1742  H   LYS A 544      48.570  33.540  18.006  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      47.766  34.346  19.957  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      48.346  36.958  18.589  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      47.529  36.919  20.146  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      49.720  35.251  20.480  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      50.328  36.600  19.519  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      50.443  37.813  21.375  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      48.685  37.722  21.502  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      49.194  36.789  23.502  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      49.305  35.329  22.519  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      51.785  36.519  22.367  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      51.374  35.134  23.253  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      51.335  36.655  23.994  1.00  0.00           H  
ATOM   1755  N   MET A 545      45.659  36.272  18.341  1.00  0.00           N  
ATOM   1756  CA  MET A 545      44.244  36.538  18.086  1.00  0.00           C  
ATOM   1757  C   MET A 545      43.455  36.554  19.393  1.00  0.00           C  
ATOM   1758  O   MET A 545      43.730  37.434  20.235  1.00  0.00           O  
ATOM   1759  CB  MET A 545      43.660  35.499  17.120  1.00  0.00           C  
ATOM   1760  CG  MET A 545      43.215  36.083  15.790  1.00  0.00           C  
ATOM   1761  SD  MET A 545      43.513  34.960  14.409  1.00  0.00           S  
ATOM   1762  CE  MET A 545      42.254  35.507  13.257  1.00  0.00           C  
ATOM   1763  OXT MET A 545      42.576  35.690  19.578  1.00  0.00           O  
ATOM   1764  H   MET A 545      46.322  36.932  18.054  1.00  0.00           H  
ATOM   1765  HA  MET A 545      44.174  37.516  17.631  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      44.408  34.746  16.923  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      42.805  35.031  17.587  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      42.157  36.297  15.841  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      43.758  37.000  15.614  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      42.412  35.032  12.299  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      42.311  36.580  13.140  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      41.277  35.239  13.633  1.00  0.00           H  
TER    1773      MET A 545                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A 436       9.370 -29.855 -52.872  1.00  0.00           N  
ATOM      2  CA  GLU A 436       7.965 -29.484 -52.603  1.00  0.00           C  
ATOM      3  C   GLU A 436       7.538 -29.974 -51.226  1.00  0.00           C  
ATOM      4  O   GLU A 436       7.475 -31.177 -50.977  1.00  0.00           O  
ATOM      5  CB  GLU A 436       7.073 -30.092 -53.688  1.00  0.00           C  
ATOM      6  CG  GLU A 436       5.829 -29.270 -53.985  1.00  0.00           C  
ATOM      7  CD  GLU A 436       4.551 -29.987 -53.597  1.00  0.00           C  
ATOM      8  OE1 GLU A 436       4.264 -31.056 -54.175  1.00  0.00           O  
ATOM      9  OE2 GLU A 436       3.822 -29.475 -52.720  1.00  0.00           O  
ATOM     10  H1  GLU A 436       9.886 -29.040 -53.261  1.00  0.00           H  
ATOM     11  H2  GLU A 436       9.407 -30.639 -53.560  1.00  0.00           H  
ATOM     12  H3  GLU A 436       9.837 -30.163 -51.992  1.00  0.00           H  
ATOM     13  HA  GLU A 436       7.882 -28.406 -52.634  1.00  0.00           H  
ATOM     14  HB2 GLU A 436       7.644 -30.183 -54.600  1.00  0.00           H  
ATOM     15  HB3 GLU A 436       6.760 -31.076 -53.370  1.00  0.00           H  
ATOM     16  HG2 GLU A 436       5.885 -28.344 -53.433  1.00  0.00           H  
ATOM     17  HG3 GLU A 436       5.797 -29.056 -55.043  1.00  0.00           H  
ATOM     18  N   VAL A 437       7.247 -29.037 -50.336  1.00  0.00           N  
ATOM     19  CA  VAL A 437       6.824 -29.367 -48.983  1.00  0.00           C  
ATOM     20  C   VAL A 437       5.529 -28.631 -48.654  1.00  0.00           C  
ATOM     21  O   VAL A 437       5.339 -27.484 -49.069  1.00  0.00           O  
ATOM     22  CB  VAL A 437       7.908 -28.999 -47.939  1.00  0.00           C  
ATOM     23  CG1 VAL A 437       7.532 -29.518 -46.558  1.00  0.00           C  
ATOM     24  CG2 VAL A 437       9.266 -29.545 -48.358  1.00  0.00           C  
ATOM     25  H   VAL A 437       7.315 -28.093 -50.592  1.00  0.00           H  
ATOM     26  HA  VAL A 437       6.648 -30.431 -48.936  1.00  0.00           H  
ATOM     27  HB  VAL A 437       7.980 -27.922 -47.886  1.00  0.00           H  
ATOM     28 HG11 VAL A 437       6.552 -29.969 -46.600  1.00  0.00           H  
ATOM     29 HG12 VAL A 437       7.522 -28.699 -45.855  1.00  0.00           H  
ATOM     30 HG13 VAL A 437       8.253 -30.256 -46.242  1.00  0.00           H  
ATOM     31 HG21 VAL A 437       9.523 -29.161 -49.334  1.00  0.00           H  
ATOM     32 HG22 VAL A 437       9.223 -30.623 -48.394  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      10.015 -29.238 -47.642  1.00  0.00           H  
ATOM     34  N   GLU A 438       4.646 -29.293 -47.917  1.00  0.00           N  
ATOM     35  CA  GLU A 438       3.374 -28.705 -47.525  1.00  0.00           C  
ATOM     36  C   GLU A 438       3.610 -27.559 -46.547  1.00  0.00           C  
ATOM     37  O   GLU A 438       4.578 -27.581 -45.784  1.00  0.00           O  
ATOM     38  CB  GLU A 438       2.480 -29.769 -46.883  1.00  0.00           C  
ATOM     39  CG  GLU A 438       1.019 -29.363 -46.780  1.00  0.00           C  
ATOM     40  CD  GLU A 438       0.094 -30.541 -46.546  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       0.539 -31.551 -45.964  1.00  0.00           O  
ATOM     42  OE2 GLU A 438      -1.085 -30.458 -46.944  1.00  0.00           O  
ATOM     43  H   GLU A 438       4.859 -30.201 -47.621  1.00  0.00           H  
ATOM     44  HA  GLU A 438       2.894 -28.319 -48.411  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       2.539 -30.673 -47.472  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       2.845 -29.972 -45.888  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       0.909 -28.674 -45.957  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       0.728 -28.874 -47.699  1.00  0.00           H  
ATOM     49  N   ASN A 439       2.731 -26.565 -46.573  1.00  0.00           N  
ATOM     50  CA  ASN A 439       2.855 -25.417 -45.682  1.00  0.00           C  
ATOM     51  C   ASN A 439       2.747 -25.858 -44.230  1.00  0.00           C  
ATOM     52  O   ASN A 439       1.736 -26.432 -43.819  1.00  0.00           O  
ATOM     53  CB  ASN A 439       1.781 -24.367 -45.988  1.00  0.00           C  
ATOM     54  CG  ASN A 439       2.205 -22.963 -45.589  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       2.509 -22.130 -46.443  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       2.220 -22.683 -44.292  1.00  0.00           N  
ATOM     57  H   ASN A 439       1.983 -26.606 -47.202  1.00  0.00           H  
ATOM     58  HA  ASN A 439       3.829 -24.979 -45.841  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       1.575 -24.372 -47.048  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       0.879 -24.619 -45.449  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       1.957 -23.389 -43.657  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       2.500 -21.786 -44.016  1.00  0.00           H  
ATOM     63  N   ASN A 440       3.798 -25.590 -43.465  1.00  0.00           N  
ATOM     64  CA  ASN A 440       3.841 -25.959 -42.053  1.00  0.00           C  
ATOM     65  C   ASN A 440       2.742 -25.249 -41.271  1.00  0.00           C  
ATOM     66  O   ASN A 440       2.253 -24.192 -41.679  1.00  0.00           O  
ATOM     67  CB  ASN A 440       5.216 -25.630 -41.444  1.00  0.00           C  
ATOM     68  CG  ASN A 440       5.364 -24.166 -41.049  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       5.546 -23.297 -41.904  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       5.300 -23.887 -39.754  1.00  0.00           N  
ATOM     71  H   ASN A 440       4.569 -25.139 -43.864  1.00  0.00           H  
ATOM     72  HA  ASN A 440       3.679 -27.024 -41.988  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       5.362 -26.234 -40.562  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       5.985 -25.866 -42.166  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       5.159 -24.624 -39.123  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       5.389 -22.949 -39.477  1.00  0.00           H  
ATOM     77  N   PHE A 441       2.362 -25.837 -40.149  1.00  0.00           N  
ATOM     78  CA  PHE A 441       1.331 -25.269 -39.302  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.965 -24.509 -38.138  1.00  0.00           C  
ATOM     80  O   PHE A 441       3.010 -24.911 -37.625  1.00  0.00           O  
ATOM     81  CB  PHE A 441       0.387 -26.369 -38.782  1.00  0.00           C  
ATOM     82  CG  PHE A 441       1.044 -27.377 -37.875  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       1.807 -28.411 -38.399  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       0.898 -27.291 -36.499  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       2.409 -29.337 -37.568  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       1.498 -28.215 -35.664  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       2.255 -29.238 -36.199  1.00  0.00           C  
ATOM     88  H   PHE A 441       2.793 -26.674 -39.878  1.00  0.00           H  
ATOM     89  HA  PHE A 441       0.761 -24.572 -39.900  1.00  0.00           H  
ATOM     90  HB2 PHE A 441      -0.418 -25.908 -38.230  1.00  0.00           H  
ATOM     91  HB3 PHE A 441      -0.026 -26.902 -39.626  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       0.307 -26.491 -36.078  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       1.927 -28.490 -39.468  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       1.376 -28.135 -34.593  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       3.000 -30.136 -37.990  1.00  0.00           H  
ATOM     96  HZ  PHE A 441       2.726 -29.961 -35.549  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.345 -23.397 -37.719  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.849 -22.576 -36.614  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.765 -23.314 -35.281  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.946 -24.213 -35.115  1.00  0.00           O  
ATOM    101  CB  PRO A 442       0.925 -21.359 -36.618  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -0.324 -21.827 -37.281  1.00  0.00           C  
ATOM    103  CD  PRO A 442       0.106 -22.850 -38.293  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.869 -22.262 -36.785  1.00  0.00           H  
ATOM    105  HB2 PRO A 442       0.738 -21.041 -35.602  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       1.387 -20.556 -37.172  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -0.981 -22.276 -36.551  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -0.813 -20.998 -37.770  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.646 -23.621 -38.393  1.00  0.00           H  
ATOM    110  HD3 PRO A 442       0.296 -22.381 -39.247  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.626 -22.953 -34.345  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.650 -23.616 -33.048  1.00  0.00           C  
ATOM    113  C   CYS A 443       1.730 -22.941 -32.032  1.00  0.00           C  
ATOM    114  O   CYS A 443       0.821 -23.581 -31.499  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.095 -23.689 -32.534  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.289 -24.225 -33.812  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.274 -22.245 -34.538  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.290 -24.623 -33.197  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.396 -22.712 -32.185  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.146 -24.393 -31.716  1.00  0.00           H  
ATOM    121  N   SER A 444       1.948 -21.663 -31.755  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.117 -20.955 -30.790  1.00  0.00           C  
ATOM    123  C   SER A 444      -0.279 -20.700 -31.347  1.00  0.00           C  
ATOM    124  O   SER A 444      -1.253 -20.657 -30.601  1.00  0.00           O  
ATOM    125  CB  SER A 444       1.778 -19.645 -30.377  1.00  0.00           C  
ATOM    126  OG  SER A 444       3.114 -19.874 -29.960  1.00  0.00           O  
ATOM    127  H   SER A 444       2.681 -21.182 -32.199  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.024 -21.581 -29.918  1.00  0.00           H  
ATOM    129  HB2 SER A 444       1.787 -18.966 -31.217  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.227 -19.205 -29.559  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.423 -19.109 -29.440  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.373 -20.542 -32.660  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.664 -20.299 -33.294  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.487 -21.582 -33.359  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.709 -21.538 -33.461  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.485 -19.711 -34.693  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.463 -18.578 -34.802  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -0.454 -18.014 -36.213  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -0.763 -17.482 -33.788  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.435 -20.590 -33.212  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.195 -19.584 -32.682  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.181 -20.507 -35.357  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.440 -19.335 -35.026  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.522 -18.969 -34.594  1.00  0.00           H  
ATOM    145 HD11 LEU A 445       0.539 -17.664 -36.455  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -1.151 -17.192 -36.276  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -0.743 -18.786 -36.911  1.00  0.00           H  
ATOM    148 HD21 LEU A 445       0.019 -17.456 -33.043  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -1.708 -17.686 -33.309  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -0.813 -16.527 -34.292  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.814 -22.727 -33.281  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.505 -24.011 -33.312  1.00  0.00           C  
ATOM    153  C   TYR A 446      -3.031 -24.341 -31.924  1.00  0.00           C  
ATOM    154  O   TYR A 446      -4.012 -25.067 -31.772  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.574 -25.123 -33.794  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.290 -26.234 -34.531  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.029 -25.971 -35.675  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.220 -27.548 -34.081  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -3.683 -26.982 -36.351  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.871 -28.566 -34.753  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.600 -28.277 -35.887  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -4.246 -29.287 -36.562  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.839 -22.707 -33.184  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.340 -23.925 -33.991  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -0.840 -24.702 -34.463  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -1.072 -25.557 -32.942  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -1.649 -27.769 -33.192  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -3.092 -24.954 -36.038  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -2.806 -29.580 -34.388  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -4.254 -26.756 -37.240  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -3.918 -29.319 -37.476  1.00  0.00           H  
ATOM    172  N   LYS A 447      -2.365 -23.789 -30.916  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -2.753 -24.002 -29.528  1.00  0.00           C  
ATOM    174  C   LYS A 447      -4.082 -23.312 -29.222  1.00  0.00           C  
ATOM    175  O   LYS A 447      -4.737 -23.638 -28.231  1.00  0.00           O  
ATOM    176  CB  LYS A 447      -1.662 -23.483 -28.589  1.00  0.00           C  
ATOM    177  CG  LYS A 447      -1.657 -24.157 -27.227  1.00  0.00           C  
ATOM    178  CD  LYS A 447      -0.959 -25.506 -27.274  1.00  0.00           C  
ATOM    179  CE  LYS A 447      -0.060 -25.703 -26.067  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       0.417 -27.105 -25.944  1.00  0.00           N  
ATOM    181  H   LYS A 447      -1.590 -23.220 -31.115  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -2.868 -25.064 -29.376  1.00  0.00           H  
ATOM    183  HB2 LYS A 447      -0.698 -23.646 -29.051  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -1.805 -22.421 -28.441  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -1.140 -23.520 -26.524  1.00  0.00           H  
ATOM    186  HG3 LYS A 447      -2.678 -24.300 -26.904  1.00  0.00           H  
ATOM    187  HD2 LYS A 447      -1.703 -26.289 -27.289  1.00  0.00           H  
ATOM    188  HD3 LYS A 447      -0.359 -25.559 -28.172  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       0.795 -25.050 -26.162  1.00  0.00           H  
ATOM    190  HE3 LYS A 447      -0.614 -25.440 -25.177  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       1.319 -27.224 -26.459  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447      -0.284 -27.767 -26.343  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       0.571 -27.344 -24.942  1.00  0.00           H  
ATOM    194  N   ASP A 448      -4.465 -22.373 -30.097  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -5.719 -21.616 -29.986  1.00  0.00           C  
ATOM    196  C   ASP A 448      -5.686 -20.611 -28.832  1.00  0.00           C  
ATOM    197  O   ASP A 448      -5.884 -19.411 -29.040  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -6.900 -22.573 -29.837  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -8.246 -21.897 -30.003  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -8.698 -21.210 -29.067  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -8.872 -22.073 -31.076  1.00  0.00           O  
ATOM    202  H   ASP A 448      -3.890 -22.192 -30.857  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -5.841 -21.065 -30.908  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -6.817 -23.348 -30.584  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -6.854 -23.021 -28.860  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.437 -21.102 -27.625  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.379 -20.261 -26.438  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.142 -19.358 -26.457  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.077 -19.723 -25.955  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -5.380 -21.136 -25.174  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -5.299 -20.350 -23.869  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -6.641 -19.810 -23.420  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -7.653 -20.516 -23.579  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -6.693 -18.668 -22.908  1.00  0.00           O  
ATOM    215  H   GLU A 449      -5.290 -22.066 -27.531  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.262 -19.642 -26.434  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -6.288 -21.720 -25.159  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -4.535 -21.806 -25.218  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -4.918 -20.999 -23.099  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -4.619 -19.519 -24.008  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.294 -18.177 -27.037  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -3.212 -17.214 -27.116  1.00  0.00           C  
ATOM    223  C   ILE A 450      -3.606 -15.938 -26.374  1.00  0.00           C  
ATOM    224  O   ILE A 450      -4.683 -15.387 -26.593  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -2.837 -16.901 -28.583  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -1.787 -15.789 -28.656  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -4.069 -16.537 -29.401  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -0.456 -16.250 -29.206  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.163 -17.944 -27.422  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -2.349 -17.645 -26.629  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -2.418 -17.799 -29.005  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -2.153 -14.998 -29.294  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -1.619 -15.395 -27.663  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -3.996 -16.986 -30.381  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -4.131 -15.464 -29.500  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -4.954 -16.906 -28.903  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -0.613 -16.779 -30.134  1.00  0.00           H  
ATOM    238 HD12 ILE A 450       0.020 -16.908 -28.493  1.00  0.00           H  
ATOM    239 HD13 ILE A 450       0.178 -15.394 -29.383  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.741 -15.503 -25.472  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.996 -14.318 -24.651  1.00  0.00           C  
ATOM    242  C   MET A 451      -3.059 -13.027 -25.473  1.00  0.00           C  
ATOM    243  O   MET A 451      -3.592 -12.017 -25.009  1.00  0.00           O  
ATOM    244  CB  MET A 451      -1.922 -14.189 -23.567  1.00  0.00           C  
ATOM    245  CG  MET A 451      -2.253 -13.161 -22.496  1.00  0.00           C  
ATOM    246  SD  MET A 451      -0.783 -12.483 -21.696  1.00  0.00           S  
ATOM    247  CE  MET A 451       0.133 -11.878 -23.113  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.909 -16.015 -25.328  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.951 -14.459 -24.168  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -1.794 -15.149 -23.088  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.990 -13.903 -24.033  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -2.801 -12.351 -22.952  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -2.870 -13.632 -21.743  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -0.463 -12.001 -24.005  1.00  0.00           H  
ATOM    255  HE2 MET A 451       1.051 -12.437 -23.214  1.00  0.00           H  
ATOM    256  HE3 MET A 451       0.361 -10.832 -22.973  1.00  0.00           H  
ATOM    257  N   LYS A 452      -2.529 -13.053 -26.689  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -2.543 -11.890 -27.537  1.00  0.00           C  
ATOM    259  C   LYS A 452      -3.794 -11.888 -28.393  1.00  0.00           C  
ATOM    260  O   LYS A 452      -4.229 -10.832 -28.851  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -1.292 -11.866 -28.419  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -0.475 -10.592 -28.289  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -0.261 -10.209 -26.832  1.00  0.00           C  
ATOM    264  CE  LYS A 452       1.070  -9.503 -26.638  1.00  0.00           C  
ATOM    265  NZ  LYS A 452       0.903  -8.038 -26.444  1.00  0.00           N  
ATOM    266  H   LYS A 452      -2.129 -13.868 -27.024  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -2.544 -11.019 -26.905  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -0.661 -12.701 -28.149  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -1.592 -11.973 -29.451  1.00  0.00           H  
ATOM    270  HG2 LYS A 452       0.487 -10.742 -28.755  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -0.996  -9.791 -28.787  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -1.058  -9.548 -26.522  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -0.276 -11.104 -26.228  1.00  0.00           H  
ATOM    274  HE2 LYS A 452       1.559  -9.918 -25.768  1.00  0.00           H  
ATOM    275  HE3 LYS A 452       1.685  -9.675 -27.511  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452       1.470  -7.712 -25.634  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -0.100  -7.807 -26.268  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452       1.205  -7.521 -27.300  1.00  0.00           H  
ATOM    279  N   GLU A 453      -4.359 -13.088 -28.588  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -5.574 -13.302 -29.383  1.00  0.00           C  
ATOM    281  C   GLU A 453      -5.339 -13.008 -30.866  1.00  0.00           C  
ATOM    282  O   GLU A 453      -5.588 -13.855 -31.723  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -6.730 -12.450 -28.852  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -7.103 -12.765 -27.411  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -8.599 -12.888 -27.204  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -9.364 -12.177 -27.888  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -9.019 -13.695 -26.345  1.00  0.00           O  
ATOM    288  H   GLU A 453      -3.943 -13.869 -28.170  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -5.844 -14.343 -29.283  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -6.449 -11.410 -28.913  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -7.596 -12.618 -29.473  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -6.641 -13.700 -27.129  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -6.730 -11.976 -26.774  1.00  0.00           H  
ATOM    294  N   ILE A 454      -4.849 -11.809 -31.140  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -4.558 -11.346 -32.500  1.00  0.00           C  
ATOM    296  C   ILE A 454      -4.139  -9.866 -32.463  1.00  0.00           C  
ATOM    297  O   ILE A 454      -4.530  -9.047 -33.300  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -5.767 -11.557 -33.460  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -5.373 -11.242 -34.914  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -6.970 -10.724 -33.026  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -6.394 -11.685 -35.937  1.00  0.00           C  
ATOM    302  H   ILE A 454      -4.662 -11.206 -30.378  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -3.724 -11.928 -32.870  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -6.055 -12.597 -33.399  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -5.244 -10.176 -35.019  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -4.438 -11.735 -35.142  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -7.073 -10.771 -31.952  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -7.864 -11.113 -33.491  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -6.823  -9.699 -33.330  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -6.067 -12.604 -36.398  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -6.496 -10.919 -36.694  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -7.345 -11.840 -35.452  1.00  0.00           H  
ATOM    313  N   GLU A 455      -3.333  -9.534 -31.467  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -2.847  -8.173 -31.288  1.00  0.00           C  
ATOM    315  C   GLU A 455      -1.828  -7.811 -32.371  1.00  0.00           C  
ATOM    316  O   GLU A 455      -0.622  -8.010 -32.205  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -2.231  -8.026 -29.892  1.00  0.00           C  
ATOM    318  CG  GLU A 455      -1.787  -6.615 -29.548  1.00  0.00           C  
ATOM    319  CD  GLU A 455      -0.773  -6.596 -28.424  1.00  0.00           C  
ATOM    320  OE1 GLU A 455      -1.183  -6.535 -27.244  1.00  0.00           O  
ATOM    321  OE2 GLU A 455       0.445  -6.671 -28.710  1.00  0.00           O  
ATOM    322  H   GLU A 455      -3.058 -10.222 -30.829  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -3.694  -7.509 -31.371  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -2.957  -8.336 -29.157  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -1.368  -8.675 -29.824  1.00  0.00           H  
ATOM    326  HG2 GLU A 455      -1.343  -6.165 -30.423  1.00  0.00           H  
ATOM    327  HG3 GLU A 455      -2.652  -6.039 -29.247  1.00  0.00           H  
ATOM    328  N   ARG A 456      -2.320  -7.288 -33.483  1.00  0.00           N  
ATOM    329  CA  ARG A 456      -1.456  -6.900 -34.585  1.00  0.00           C  
ATOM    330  C   ARG A 456      -1.616  -5.412 -34.875  1.00  0.00           C  
ATOM    331  O   ARG A 456      -2.514  -4.998 -35.613  1.00  0.00           O  
ATOM    332  CB  ARG A 456      -1.756  -7.734 -35.832  1.00  0.00           C  
ATOM    333  CG  ARG A 456      -0.551  -7.952 -36.729  1.00  0.00           C  
ATOM    334  CD  ARG A 456      -0.963  -8.389 -38.127  1.00  0.00           C  
ATOM    335  NE  ARG A 456      -1.856  -7.421 -38.763  1.00  0.00           N  
ATOM    336  CZ  ARG A 456      -1.528  -6.691 -39.830  1.00  0.00           C  
ATOM    337  NH1 ARG A 456      -0.352  -6.863 -40.423  1.00  0.00           N  
ATOM    338  NH2 ARG A 456      -2.381  -5.791 -40.311  1.00  0.00           N  
ATOM    339  H   ARG A 456      -3.296  -7.160 -33.563  1.00  0.00           H  
ATOM    340  HA  ARG A 456      -0.436  -7.082 -34.279  1.00  0.00           H  
ATOM    341  HB2 ARG A 456      -2.122  -8.701 -35.522  1.00  0.00           H  
ATOM    342  HB3 ARG A 456      -2.522  -7.236 -36.408  1.00  0.00           H  
ATOM    343  HG2 ARG A 456       0.000  -7.027 -36.803  1.00  0.00           H  
ATOM    344  HG3 ARG A 456       0.078  -8.716 -36.293  1.00  0.00           H  
ATOM    345  HD2 ARG A 456      -0.075  -8.497 -38.732  1.00  0.00           H  
ATOM    346  HD3 ARG A 456      -1.468  -9.341 -38.058  1.00  0.00           H  
ATOM    347  HE  ARG A 456      -2.745  -7.301 -38.358  1.00  0.00           H  
ATOM    348 HH11 ARG A 456       0.294  -7.545 -40.070  1.00  0.00           H  
ATOM    349 HH12 ARG A 456      -0.104  -6.314 -41.221  1.00  0.00           H  
ATOM    350 HH21 ARG A 456      -3.271  -5.661 -39.875  1.00  0.00           H  
ATOM    351 HH22 ARG A 456      -2.129  -5.228 -41.102  1.00  0.00           H  
ATOM    352  N   GLU A 457      -0.737  -4.621 -34.277  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -0.734  -3.162 -34.425  1.00  0.00           C  
ATOM    354  C   GLU A 457      -0.663  -2.731 -35.894  1.00  0.00           C  
ATOM    355  O   GLU A 457      -1.083  -1.627 -36.255  1.00  0.00           O  
ATOM    356  CB  GLU A 457       0.449  -2.596 -33.619  1.00  0.00           C  
ATOM    357  CG  GLU A 457       1.088  -1.346 -34.202  1.00  0.00           C  
ATOM    358  CD  GLU A 457       2.399  -1.651 -34.902  1.00  0.00           C  
ATOM    359  OE1 GLU A 457       2.477  -2.685 -35.600  1.00  0.00           O  
ATOM    360  OE2 GLU A 457       3.355  -0.859 -34.751  1.00  0.00           O  
ATOM    361  H   GLU A 457      -0.059  -5.030 -33.698  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -1.651  -2.788 -34.000  1.00  0.00           H  
ATOM    363  HB2 GLU A 457       0.101  -2.357 -32.625  1.00  0.00           H  
ATOM    364  HB3 GLU A 457       1.210  -3.358 -33.544  1.00  0.00           H  
ATOM    365  HG2 GLU A 457       0.409  -0.905 -34.916  1.00  0.00           H  
ATOM    366  HG3 GLU A 457       1.277  -0.644 -33.402  1.00  0.00           H  
ATOM    367  N   SER A 458      -0.137  -3.608 -36.735  1.00  0.00           N  
ATOM    368  CA  SER A 458       0.012  -3.333 -38.158  1.00  0.00           C  
ATOM    369  C   SER A 458      -1.333  -3.182 -38.889  1.00  0.00           C  
ATOM    370  O   SER A 458      -1.361  -3.019 -40.110  1.00  0.00           O  
ATOM    371  CB  SER A 458       0.852  -4.438 -38.785  1.00  0.00           C  
ATOM    372  OG  SER A 458       1.435  -5.247 -37.777  1.00  0.00           O  
ATOM    373  H   SER A 458       0.175  -4.469 -36.385  1.00  0.00           H  
ATOM    374  HA  SER A 458       0.550  -2.402 -38.251  1.00  0.00           H  
ATOM    375  HB2 SER A 458       0.223  -5.054 -39.411  1.00  0.00           H  
ATOM    376  HB3 SER A 458       1.642  -3.999 -39.380  1.00  0.00           H  
ATOM    377  HG  SER A 458       2.037  -4.704 -37.246  1.00  0.00           H  
ATOM    378  N   LYS A 459      -2.439  -3.211 -38.142  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -3.775  -3.040 -38.707  1.00  0.00           C  
ATOM    380  C   LYS A 459      -3.884  -1.674 -39.396  1.00  0.00           C  
ATOM    381  O   LYS A 459      -4.707  -1.488 -40.294  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -4.822  -3.147 -37.586  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -6.128  -2.415 -37.869  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -6.473  -1.423 -36.772  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -7.886  -1.637 -36.252  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -8.916  -1.432 -37.307  1.00  0.00           N  
ATOM    387  H   LYS A 459      -2.352  -3.336 -37.176  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -3.945  -3.826 -39.433  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -5.053  -4.191 -37.426  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -4.399  -2.742 -36.679  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -6.034  -1.881 -38.803  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -6.924  -3.141 -37.950  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -5.778  -1.550 -35.955  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -6.390  -0.421 -37.166  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -7.969  -2.646 -35.878  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -8.067  -0.941 -35.445  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -9.692  -2.119 -37.188  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -8.499  -1.560 -38.249  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -9.309  -0.466 -37.243  1.00  0.00           H  
ATOM    400  N   ARG A 460      -3.039  -0.734 -38.949  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -2.996   0.631 -39.474  1.00  0.00           C  
ATOM    402  C   ARG A 460      -4.154   1.447 -38.915  1.00  0.00           C  
ATOM    403  O   ARG A 460      -5.179   1.634 -39.571  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -3.008   0.646 -41.008  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -2.454   1.923 -41.618  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -2.712   1.970 -43.116  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -2.173   3.182 -43.730  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -2.754   3.831 -44.740  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -3.918   3.410 -45.224  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -2.182   4.911 -45.261  1.00  0.00           N  
ATOM    411  H   ARG A 460      -2.419  -0.974 -38.226  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -2.073   1.078 -39.132  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -2.416  -0.182 -41.367  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -4.025   0.524 -41.349  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -2.933   2.771 -41.152  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -1.390   1.965 -41.443  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -2.249   1.109 -43.573  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -3.779   1.935 -43.284  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -1.315   3.524 -43.373  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -4.370   2.599 -44.833  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -4.357   3.909 -45.984  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -1.302   5.249 -44.896  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -2.617   5.392 -46.026  1.00  0.00           H  
ATOM    424  N   ILE A 461      -3.981   1.927 -37.692  1.00  0.00           N  
ATOM    425  CA  ILE A 461      -4.998   2.723 -37.024  1.00  0.00           C  
ATOM    426  C   ILE A 461      -4.450   4.107 -36.683  1.00  0.00           C  
ATOM    427  O   ILE A 461      -3.330   4.235 -36.187  1.00  0.00           O  
ATOM    428  CB  ILE A 461      -5.511   2.020 -35.740  1.00  0.00           C  
ATOM    429  CG1 ILE A 461      -6.456   2.937 -34.958  1.00  0.00           C  
ATOM    430  CG2 ILE A 461      -4.348   1.577 -34.861  1.00  0.00           C  
ATOM    431  CD1 ILE A 461      -7.716   2.248 -34.483  1.00  0.00           C  
ATOM    432  H   ILE A 461      -3.141   1.745 -37.222  1.00  0.00           H  
ATOM    433  HA  ILE A 461      -5.829   2.836 -37.704  1.00  0.00           H  
ATOM    434  HB  ILE A 461      -6.052   1.135 -36.040  1.00  0.00           H  
ATOM    435 HG12 ILE A 461      -5.940   3.318 -34.090  1.00  0.00           H  
ATOM    436 HG13 ILE A 461      -6.747   3.764 -35.590  1.00  0.00           H  
ATOM    437 HG21 ILE A 461      -3.713   2.426 -34.649  1.00  0.00           H  
ATOM    438 HG22 ILE A 461      -3.776   0.821 -35.376  1.00  0.00           H  
ATOM    439 HG23 ILE A 461      -4.729   1.172 -33.935  1.00  0.00           H  
ATOM    440 HD11 ILE A 461      -7.730   2.227 -33.404  1.00  0.00           H  
ATOM    441 HD12 ILE A 461      -7.737   1.237 -34.864  1.00  0.00           H  
ATOM    442 HD13 ILE A 461      -8.578   2.787 -34.844  1.00  0.00           H  
ATOM    443  N   LYS A 462      -5.243   5.130 -36.965  1.00  0.00           N  
ATOM    444  CA  LYS A 462      -4.858   6.509 -36.701  1.00  0.00           C  
ATOM    445  C   LYS A 462      -6.101   7.388 -36.679  1.00  0.00           C  
ATOM    446  O   LYS A 462      -6.610   7.787 -37.730  1.00  0.00           O  
ATOM    447  CB  LYS A 462      -3.873   7.009 -37.761  1.00  0.00           C  
ATOM    448  CG  LYS A 462      -3.067   8.218 -37.317  1.00  0.00           C  
ATOM    449  CD  LYS A 462      -2.327   8.851 -38.483  1.00  0.00           C  
ATOM    450  CE  LYS A 462      -2.983  10.150 -38.921  1.00  0.00           C  
ATOM    451  NZ  LYS A 462      -2.041  11.019 -39.672  1.00  0.00           N  
ATOM    452  H   LYS A 462      -6.116   4.955 -37.367  1.00  0.00           H  
ATOM    453  HA  LYS A 462      -4.386   6.545 -35.731  1.00  0.00           H  
ATOM    454  HB2 LYS A 462      -3.184   6.211 -37.998  1.00  0.00           H  
ATOM    455  HB3 LYS A 462      -4.423   7.275 -38.652  1.00  0.00           H  
ATOM    456  HG2 LYS A 462      -3.738   8.948 -36.892  1.00  0.00           H  
ATOM    457  HG3 LYS A 462      -2.349   7.907 -36.574  1.00  0.00           H  
ATOM    458  HD2 LYS A 462      -1.310   9.058 -38.182  1.00  0.00           H  
ATOM    459  HD3 LYS A 462      -2.324   8.160 -39.313  1.00  0.00           H  
ATOM    460  HE2 LYS A 462      -3.827   9.918 -39.553  1.00  0.00           H  
ATOM    461  HE3 LYS A 462      -3.325  10.677 -38.042  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462      -1.884  10.636 -40.630  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462      -1.124  11.067 -39.175  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462      -2.428  11.983 -39.754  1.00  0.00           H  
ATOM    465  N   LEU A 463      -6.596   7.673 -35.486  1.00  0.00           N  
ATOM    466  CA  LEU A 463      -7.789   8.489 -35.338  1.00  0.00           C  
ATOM    467  C   LEU A 463      -7.501   9.738 -34.512  1.00  0.00           C  
ATOM    468  O   LEU A 463      -8.290  10.685 -34.508  1.00  0.00           O  
ATOM    469  CB  LEU A 463      -8.912   7.676 -34.694  1.00  0.00           C  
ATOM    470  CG  LEU A 463      -9.610   6.686 -35.630  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -10.088   5.465 -34.857  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -10.774   7.357 -36.342  1.00  0.00           C  
ATOM    473  H   LEU A 463      -6.148   7.316 -34.680  1.00  0.00           H  
ATOM    474  HA  LEU A 463      -8.103   8.794 -36.324  1.00  0.00           H  
ATOM    475  HB2 LEU A 463      -8.498   7.123 -33.862  1.00  0.00           H  
ATOM    476  HB3 LEU A 463      -9.655   8.362 -34.313  1.00  0.00           H  
ATOM    477  HG  LEU A 463      -8.908   6.352 -36.379  1.00  0.00           H  
ATOM    478 HD11 LEU A 463      -9.672   4.573 -35.300  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -11.166   5.417 -34.890  1.00  0.00           H  
ATOM    480 HD13 LEU A 463      -9.763   5.542 -33.830  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -11.684   7.185 -35.786  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -10.876   6.946 -37.335  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -10.591   8.419 -36.409  1.00  0.00           H  
ATOM    484  N   ASN A 464      -6.371   9.737 -33.819  1.00  0.00           N  
ATOM    485  CA  ASN A 464      -5.986  10.875 -32.996  1.00  0.00           C  
ATOM    486  C   ASN A 464      -5.569  12.047 -33.874  1.00  0.00           C  
ATOM    487  O   ASN A 464      -5.174  11.864 -35.028  1.00  0.00           O  
ATOM    488  CB  ASN A 464      -4.841  10.496 -32.054  1.00  0.00           C  
ATOM    489  CG  ASN A 464      -5.115  10.881 -30.613  1.00  0.00           C  
ATOM    490  OD1 ASN A 464      -6.247  10.802 -30.137  1.00  0.00           O  
ATOM    491  ND2 ASN A 464      -4.076  11.296 -29.905  1.00  0.00           N  
ATOM    492  H   ASN A 464      -5.778   8.948 -33.860  1.00  0.00           H  
ATOM    493  HA  ASN A 464      -6.844  11.167 -32.410  1.00  0.00           H  
ATOM    494  HB2 ASN A 464      -4.688   9.428 -32.098  1.00  0.00           H  
ATOM    495  HB3 ASN A 464      -3.940  10.996 -32.377  1.00  0.00           H  
ATOM    496 HD21 ASN A 464      -3.195  11.334 -30.348  1.00  0.00           H  
ATOM    497 HD22 ASN A 464      -4.223  11.549 -28.970  1.00  0.00           H  
ATOM    498  N   ASP A 465      -5.656  13.250 -33.327  1.00  0.00           N  
ATOM    499  CA  ASP A 465      -5.291  14.459 -34.063  1.00  0.00           C  
ATOM    500  C   ASP A 465      -3.785  14.688 -34.023  1.00  0.00           C  
ATOM    501  O   ASP A 465      -3.320  15.804 -33.788  1.00  0.00           O  
ATOM    502  CB  ASP A 465      -6.016  15.672 -33.480  1.00  0.00           C  
ATOM    503  CG  ASP A 465      -6.816  16.426 -34.520  1.00  0.00           C  
ATOM    504  OD1 ASP A 465      -6.235  16.836 -35.543  1.00  0.00           O  
ATOM    505  OD2 ASP A 465      -8.034  16.610 -34.316  1.00  0.00           O  
ATOM    506  H   ASP A 465      -5.976  13.332 -32.403  1.00  0.00           H  
ATOM    507  HA  ASP A 465      -5.596  14.326 -35.090  1.00  0.00           H  
ATOM    508  HB2 ASP A 465      -6.692  15.341 -32.705  1.00  0.00           H  
ATOM    509  HB3 ASP A 465      -5.288  16.346 -33.053  1.00  0.00           H  
ATOM    510  N   ASN A 466      -3.032  13.617 -34.241  1.00  0.00           N  
ATOM    511  CA  ASN A 466      -1.574  13.664 -34.222  1.00  0.00           C  
ATOM    512  C   ASN A 466      -1.011  12.307 -34.635  1.00  0.00           C  
ATOM    513  O   ASN A 466      -1.564  11.649 -35.516  1.00  0.00           O  
ATOM    514  CB  ASN A 466      -1.057  14.039 -32.827  1.00  0.00           C  
ATOM    515  CG  ASN A 466      -1.893  13.441 -31.708  1.00  0.00           C  
ATOM    516  OD1 ASN A 466      -1.977  12.224 -31.553  1.00  0.00           O  
ATOM    517  ND2 ASN A 466      -2.527  14.301 -30.926  1.00  0.00           N  
ATOM    518  H   ASN A 466      -3.472  12.757 -34.414  1.00  0.00           H  
ATOM    519  HA  ASN A 466      -1.253  14.411 -34.935  1.00  0.00           H  
ATOM    520  HB2 ASN A 466      -0.043  13.686 -32.721  1.00  0.00           H  
ATOM    521  HB3 ASN A 466      -1.070  15.115 -32.726  1.00  0.00           H  
ATOM    522 HD21 ASN A 466      -2.420  15.260 -31.111  1.00  0.00           H  
ATOM    523 HD22 ASN A 466      -3.080  13.948 -30.200  1.00  0.00           H  
ATOM    524  N   ASP A 467       0.076  11.888 -33.993  1.00  0.00           N  
ATOM    525  CA  ASP A 467       0.697  10.601 -34.290  1.00  0.00           C  
ATOM    526  C   ASP A 467       0.940   9.811 -33.002  1.00  0.00           C  
ATOM    527  O   ASP A 467       1.113   8.592 -33.034  1.00  0.00           O  
ATOM    528  CB  ASP A 467       2.011  10.797 -35.066  1.00  0.00           C  
ATOM    529  CG  ASP A 467       3.238  10.840 -34.169  1.00  0.00           C  
ATOM    530  OD1 ASP A 467       3.345  11.778 -33.355  1.00  0.00           O  
ATOM    531  OD2 ASP A 467       4.101   9.944 -34.287  1.00  0.00           O  
ATOM    532  H   ASP A 467       0.467  12.455 -33.293  1.00  0.00           H  
ATOM    533  HA  ASP A 467       0.007  10.043 -34.908  1.00  0.00           H  
ATOM    534  HB2 ASP A 467       2.133   9.982 -35.765  1.00  0.00           H  
ATOM    535  HB3 ASP A 467       1.959  11.726 -35.615  1.00  0.00           H  
ATOM    536  N   ASP A 468       0.946  10.505 -31.867  1.00  0.00           N  
ATOM    537  CA  ASP A 468       1.170   9.860 -30.578  1.00  0.00           C  
ATOM    538  C   ASP A 468      -0.144   9.363 -29.970  1.00  0.00           C  
ATOM    539  O   ASP A 468      -0.493   9.701 -28.838  1.00  0.00           O  
ATOM    540  CB  ASP A 468       1.910  10.809 -29.609  1.00  0.00           C  
ATOM    541  CG  ASP A 468       1.129  12.068 -29.261  1.00  0.00           C  
ATOM    542  OD1 ASP A 468       0.743  12.810 -30.189  1.00  0.00           O  
ATOM    543  OD2 ASP A 468       0.924  12.335 -28.053  1.00  0.00           O  
ATOM    544  H   ASP A 468       0.799  11.474 -31.892  1.00  0.00           H  
ATOM    545  HA  ASP A 468       1.800   9.001 -30.760  1.00  0.00           H  
ATOM    546  HB2 ASP A 468       2.116  10.280 -28.690  1.00  0.00           H  
ATOM    547  HB3 ASP A 468       2.845  11.106 -30.059  1.00  0.00           H  
ATOM    548  N   GLU A 469      -0.864   8.538 -30.722  1.00  0.00           N  
ATOM    549  CA  GLU A 469      -2.123   7.982 -30.246  1.00  0.00           C  
ATOM    550  C   GLU A 469      -1.863   7.051 -29.064  1.00  0.00           C  
ATOM    551  O   GLU A 469      -0.842   6.357 -29.019  1.00  0.00           O  
ATOM    552  CB  GLU A 469      -2.848   7.231 -31.370  1.00  0.00           C  
ATOM    553  CG  GLU A 469      -4.314   6.943 -31.064  1.00  0.00           C  
ATOM    554  CD  GLU A 469      -5.167   6.722 -32.305  1.00  0.00           C  
ATOM    555  OE1 GLU A 469      -4.992   7.453 -33.301  1.00  0.00           O  
ATOM    556  OE2 GLU A 469      -6.035   5.823 -32.273  1.00  0.00           O  
ATOM    557  H   GLU A 469      -0.533   8.286 -31.611  1.00  0.00           H  
ATOM    558  HA  GLU A 469      -2.742   8.802 -29.910  1.00  0.00           H  
ATOM    559  HB2 GLU A 469      -2.799   7.823 -32.271  1.00  0.00           H  
ATOM    560  HB3 GLU A 469      -2.346   6.291 -31.538  1.00  0.00           H  
ATOM    561  HG2 GLU A 469      -4.368   6.055 -30.454  1.00  0.00           H  
ATOM    562  HG3 GLU A 469      -4.722   7.779 -30.512  1.00  0.00           H  
ATOM    563  N   GLY A 470      -2.782   7.059 -28.107  1.00  0.00           N  
ATOM    564  CA  GLY A 470      -2.643   6.231 -26.925  1.00  0.00           C  
ATOM    565  C   GLY A 470      -2.726   4.749 -27.235  1.00  0.00           C  
ATOM    566  O   GLY A 470      -3.263   4.353 -28.273  1.00  0.00           O  
ATOM    567  H   GLY A 470      -3.559   7.643 -28.200  1.00  0.00           H  
ATOM    568  HA2 GLY A 470      -1.687   6.439 -26.466  1.00  0.00           H  
ATOM    569  HA3 GLY A 470      -3.427   6.486 -26.229  1.00  0.00           H  
ATOM    570  N   ASN A 471      -2.188   3.935 -26.333  1.00  0.00           N  
ATOM    571  CA  ASN A 471      -2.182   2.481 -26.492  1.00  0.00           C  
ATOM    572  C   ASN A 471      -3.576   1.892 -26.285  1.00  0.00           C  
ATOM    573  O   ASN A 471      -3.818   1.137 -25.339  1.00  0.00           O  
ATOM    574  CB  ASN A 471      -1.195   1.841 -25.511  1.00  0.00           C  
ATOM    575  CG  ASN A 471      -0.632   0.529 -26.027  1.00  0.00           C  
ATOM    576  OD1 ASN A 471       0.489   0.477 -26.532  1.00  0.00           O  
ATOM    577  ND2 ASN A 471      -1.402  -0.542 -25.903  1.00  0.00           N  
ATOM    578  H   ASN A 471      -1.770   4.326 -25.532  1.00  0.00           H  
ATOM    579  HA  ASN A 471      -1.863   2.263 -27.500  1.00  0.00           H  
ATOM    580  HB2 ASN A 471      -0.375   2.522 -25.342  1.00  0.00           H  
ATOM    581  HB3 ASN A 471      -1.699   1.651 -24.575  1.00  0.00           H  
ATOM    582 HD21 ASN A 471      -2.286  -0.432 -25.488  1.00  0.00           H  
ATOM    583 HD22 ASN A 471      -1.058  -1.399 -26.231  1.00  0.00           H  
ATOM    584  N   LYS A 472      -4.482   2.237 -27.182  1.00  0.00           N  
ATOM    585  CA  LYS A 472      -5.848   1.751 -27.128  1.00  0.00           C  
ATOM    586  C   LYS A 472      -5.914   0.336 -27.694  1.00  0.00           C  
ATOM    587  O   LYS A 472      -5.455   0.084 -28.809  1.00  0.00           O  
ATOM    588  CB  LYS A 472      -6.766   2.702 -27.907  1.00  0.00           C  
ATOM    589  CG  LYS A 472      -8.016   2.047 -28.480  1.00  0.00           C  
ATOM    590  CD  LYS A 472      -8.744   2.974 -29.441  1.00  0.00           C  
ATOM    591  CE  LYS A 472      -7.885   3.321 -30.648  1.00  0.00           C  
ATOM    592  NZ  LYS A 472      -7.998   4.759 -31.010  1.00  0.00           N  
ATOM    593  H   LYS A 472      -4.217   2.838 -27.915  1.00  0.00           H  
ATOM    594  HA  LYS A 472      -6.155   1.730 -26.092  1.00  0.00           H  
ATOM    595  HB2 LYS A 472      -7.077   3.497 -27.247  1.00  0.00           H  
ATOM    596  HB3 LYS A 472      -6.204   3.129 -28.725  1.00  0.00           H  
ATOM    597  HG2 LYS A 472      -7.730   1.151 -29.009  1.00  0.00           H  
ATOM    598  HG3 LYS A 472      -8.680   1.791 -27.666  1.00  0.00           H  
ATOM    599  HD2 LYS A 472      -9.644   2.486 -29.783  1.00  0.00           H  
ATOM    600  HD3 LYS A 472      -9.002   3.885 -28.922  1.00  0.00           H  
ATOM    601  HE2 LYS A 472      -6.854   3.097 -30.418  1.00  0.00           H  
ATOM    602  HE3 LYS A 472      -8.206   2.722 -31.487  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472      -7.245   5.025 -31.692  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472      -7.900   5.349 -30.163  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472      -8.928   4.950 -31.445  1.00  0.00           H  
ATOM    606  N   LYS A 473      -6.474  -0.579 -26.917  1.00  0.00           N  
ATOM    607  CA  LYS A 473      -6.594  -1.971 -27.334  1.00  0.00           C  
ATOM    608  C   LYS A 473      -7.517  -2.092 -28.539  1.00  0.00           C  
ATOM    609  O   LYS A 473      -8.715  -1.807 -28.450  1.00  0.00           O  
ATOM    610  CB  LYS A 473      -7.122  -2.826 -26.181  1.00  0.00           C  
ATOM    611  CG  LYS A 473      -6.945  -4.323 -26.392  1.00  0.00           C  
ATOM    612  CD  LYS A 473      -7.885  -5.128 -25.507  1.00  0.00           C  
ATOM    613  CE  LYS A 473      -9.337  -4.926 -25.911  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -10.266  -5.689 -25.037  1.00  0.00           N  
ATOM    615  H   LYS A 473      -6.812  -0.313 -26.036  1.00  0.00           H  
ATOM    616  HA  LYS A 473      -5.611  -2.319 -27.610  1.00  0.00           H  
ATOM    617  HB2 LYS A 473      -6.602  -2.548 -25.276  1.00  0.00           H  
ATOM    618  HB3 LYS A 473      -8.176  -2.625 -26.054  1.00  0.00           H  
ATOM    619  HG2 LYS A 473      -7.152  -4.556 -27.426  1.00  0.00           H  
ATOM    620  HG3 LYS A 473      -5.925  -4.591 -26.158  1.00  0.00           H  
ATOM    621  HD2 LYS A 473      -7.640  -6.175 -25.598  1.00  0.00           H  
ATOM    622  HD3 LYS A 473      -7.757  -4.813 -24.481  1.00  0.00           H  
ATOM    623  HE2 LYS A 473      -9.574  -3.875 -25.841  1.00  0.00           H  
ATOM    624  HE3 LYS A 473      -9.462  -5.257 -26.931  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -11.121  -5.959 -25.569  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -10.552  -5.108 -24.219  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473      -9.803  -6.557 -24.686  1.00  0.00           H  
ATOM    628  N   ILE A 474      -6.955  -2.506 -29.662  1.00  0.00           N  
ATOM    629  CA  ILE A 474      -7.720  -2.659 -30.886  1.00  0.00           C  
ATOM    630  C   ILE A 474      -7.410  -4.002 -31.546  1.00  0.00           C  
ATOM    631  O   ILE A 474      -6.348  -4.583 -31.322  1.00  0.00           O  
ATOM    632  CB  ILE A 474      -7.444  -1.490 -31.865  1.00  0.00           C  
ATOM    633  CG1 ILE A 474      -8.660  -1.242 -32.760  1.00  0.00           C  
ATOM    634  CG2 ILE A 474      -6.198  -1.746 -32.707  1.00  0.00           C  
ATOM    635  CD1 ILE A 474      -9.773  -0.481 -32.072  1.00  0.00           C  
ATOM    636  H   ILE A 474      -5.996  -2.711 -29.671  1.00  0.00           H  
ATOM    637  HA  ILE A 474      -8.767  -2.639 -30.624  1.00  0.00           H  
ATOM    638  HB  ILE A 474      -7.263  -0.604 -31.276  1.00  0.00           H  
ATOM    639 HG12 ILE A 474      -8.351  -0.669 -33.620  1.00  0.00           H  
ATOM    640 HG13 ILE A 474      -9.058  -2.191 -33.089  1.00  0.00           H  
ATOM    641 HG21 ILE A 474      -5.318  -1.615 -32.095  1.00  0.00           H  
ATOM    642 HG22 ILE A 474      -6.170  -1.048 -33.531  1.00  0.00           H  
ATOM    643 HG23 ILE A 474      -6.223  -2.755 -33.091  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -10.610  -1.142 -31.907  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -10.083   0.344 -32.697  1.00  0.00           H  
ATOM    646 HD13 ILE A 474      -9.418  -0.104 -31.125  1.00  0.00           H  
ATOM    647  N   ILE A 475      -8.348  -4.493 -32.341  1.00  0.00           N  
ATOM    648  CA  ILE A 475      -8.184  -5.767 -33.022  1.00  0.00           C  
ATOM    649  C   ILE A 475      -7.661  -5.554 -34.444  1.00  0.00           C  
ATOM    650  O   ILE A 475      -7.894  -4.504 -35.049  1.00  0.00           O  
ATOM    651  CB  ILE A 475      -9.518  -6.554 -33.044  1.00  0.00           C  
ATOM    652  CG1 ILE A 475      -9.257  -8.059 -33.037  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -10.375  -6.167 -34.241  1.00  0.00           C  
ATOM    654  CD1 ILE A 475      -9.728  -8.744 -31.773  1.00  0.00           C  
ATOM    655  H   ILE A 475      -9.174  -3.987 -32.473  1.00  0.00           H  
ATOM    656  HA  ILE A 475      -7.458  -6.346 -32.469  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -10.068  -6.296 -32.151  1.00  0.00           H  
ATOM    658 HG12 ILE A 475      -9.770  -8.513 -33.871  1.00  0.00           H  
ATOM    659 HG13 ILE A 475      -8.195  -8.235 -33.135  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -10.213  -6.874 -35.042  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -10.100  -5.177 -34.574  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -11.416  -6.175 -33.957  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -10.565  -9.387 -32.002  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -10.031  -8.001 -31.050  1.00  0.00           H  
ATOM    665 HD13 ILE A 475      -8.923  -9.337 -31.363  1.00  0.00           H  
ATOM    666  N   ALA A 476      -6.939  -6.536 -34.966  1.00  0.00           N  
ATOM    667  CA  ALA A 476      -6.383  -6.435 -36.307  1.00  0.00           C  
ATOM    668  C   ALA A 476      -7.146  -7.298 -37.301  1.00  0.00           C  
ATOM    669  O   ALA A 476      -7.305  -8.499 -37.098  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -4.920  -6.831 -36.298  1.00  0.00           C  
ATOM    671  H   ALA A 476      -6.768  -7.345 -34.436  1.00  0.00           H  
ATOM    672  HA  ALA A 476      -6.447  -5.404 -36.617  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -4.787  -7.727 -36.887  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -4.602  -7.016 -35.283  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -4.329  -6.032 -36.721  1.00  0.00           H  
ATOM    676  N   PRO A 477      -7.626  -6.691 -38.398  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -8.370  -7.406 -39.432  1.00  0.00           C  
ATOM    678  C   PRO A 477      -7.467  -8.287 -40.289  1.00  0.00           C  
ATOM    679  O   PRO A 477      -7.936  -9.235 -40.924  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -8.981  -6.286 -40.272  1.00  0.00           C  
ATOM    681  CG  PRO A 477      -8.054  -5.137 -40.100  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -7.487  -5.260 -38.712  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -9.157  -8.010 -39.004  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -9.040  -6.598 -41.305  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -9.969  -6.053 -39.904  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -7.263  -5.192 -40.833  1.00  0.00           H  
ATOM    687  HG3 PRO A 477      -8.597  -4.209 -40.202  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -6.449  -4.965 -38.702  1.00  0.00           H  
ATOM    689  HD3 PRO A 477      -8.056  -4.658 -38.019  1.00  0.00           H  
ATOM    690  N   ARG A 478      -6.170  -7.984 -40.304  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -5.231  -8.776 -41.082  1.00  0.00           C  
ATOM    692  C   ARG A 478      -4.534  -9.788 -40.179  1.00  0.00           C  
ATOM    693  O   ARG A 478      -4.179  -9.473 -39.042  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -4.209  -7.875 -41.776  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -3.446  -8.568 -42.893  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -3.519  -7.782 -44.192  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -2.861  -8.490 -45.288  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -1.769  -8.051 -45.913  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -1.274  -6.853 -45.629  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -1.191  -8.796 -46.848  1.00  0.00           N  
ATOM    701  H   ARG A 478      -5.840  -7.220 -39.771  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -5.794  -9.311 -41.832  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -4.723  -7.025 -42.196  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -3.495  -7.529 -41.044  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -2.412  -8.668 -42.602  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -3.874  -9.548 -43.052  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -4.556  -7.626 -44.447  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -3.035  -6.827 -44.048  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -3.251  -9.356 -45.559  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -1.723  -6.268 -44.945  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -0.454  -6.517 -46.104  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -1.576  -9.699 -47.091  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -0.363  -8.466 -47.320  1.00  0.00           H  
ATOM    714  N   ILE A 479      -4.361 -11.001 -40.689  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -3.728 -12.078 -39.934  1.00  0.00           C  
ATOM    716  C   ILE A 479      -2.220 -11.873 -39.817  1.00  0.00           C  
ATOM    717  O   ILE A 479      -1.629 -11.062 -40.535  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -3.993 -13.464 -40.568  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -4.873 -13.342 -41.817  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -4.640 -14.392 -39.551  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -4.274 -13.989 -43.048  1.00  0.00           C  
ATOM    722  H   ILE A 479      -4.678 -11.181 -41.596  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -4.155 -12.077 -38.942  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -3.042 -13.890 -40.849  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -5.825 -13.813 -41.626  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -5.032 -12.295 -42.037  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -3.950 -14.574 -38.740  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -4.890 -15.329 -40.028  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -5.538 -13.934 -39.165  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -4.706 -13.548 -43.934  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -4.484 -15.049 -43.035  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -3.205 -13.835 -43.052  1.00  0.00           H  
ATOM    733  N   PHE A 480      -1.610 -12.613 -38.901  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -0.175 -12.530 -38.668  1.00  0.00           C  
ATOM    735  C   PHE A 480       0.549 -13.697 -39.331  1.00  0.00           C  
ATOM    736  O   PHE A 480      -0.045 -14.742 -39.590  1.00  0.00           O  
ATOM    737  CB  PHE A 480       0.138 -12.516 -37.166  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -0.919 -13.152 -36.304  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -1.309 -14.467 -36.509  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -1.522 -12.433 -35.287  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -2.278 -15.049 -35.715  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -2.489 -13.011 -34.490  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -2.869 -14.320 -34.705  1.00  0.00           C  
ATOM    744  H   PHE A 480      -2.142 -13.237 -38.366  1.00  0.00           H  
ATOM    745  HA  PHE A 480       0.178 -11.610 -39.108  1.00  0.00           H  
ATOM    746  HB2 PHE A 480       1.061 -13.049 -36.996  1.00  0.00           H  
ATOM    747  HB3 PHE A 480       0.258 -11.493 -36.845  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -0.848 -15.039 -37.299  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -1.227 -11.408 -35.117  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -2.572 -16.073 -35.885  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -2.950 -12.437 -33.699  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -3.627 -14.773 -34.082  1.00  0.00           H  
ATOM    753  N   ILE A 481       1.835 -13.507 -39.603  1.00  0.00           N  
ATOM    754  CA  ILE A 481       2.643 -14.543 -40.242  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.455 -15.321 -39.205  1.00  0.00           C  
ATOM    756  O   ILE A 481       3.942 -16.416 -39.472  1.00  0.00           O  
ATOM    757  CB  ILE A 481       3.606 -13.943 -41.297  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       2.961 -12.746 -42.013  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       4.028 -15.007 -42.305  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       1.839 -13.122 -42.963  1.00  0.00           C  
ATOM    761  H   ILE A 481       2.248 -12.651 -39.378  1.00  0.00           H  
ATOM    762  HA  ILE A 481       1.973 -15.224 -40.745  1.00  0.00           H  
ATOM    763  HB  ILE A 481       4.494 -13.605 -40.783  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       2.553 -12.073 -41.273  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       3.718 -12.229 -42.583  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       4.352 -15.892 -41.778  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       4.840 -14.629 -42.908  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       3.191 -15.253 -42.941  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       2.069 -12.756 -43.952  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       0.915 -12.680 -42.621  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       1.735 -14.197 -42.991  1.00  0.00           H  
ATOM    772  N   SER A 482       3.598 -14.741 -38.021  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.345 -15.367 -36.941  1.00  0.00           C  
ATOM    774  C   SER A 482       3.578 -16.539 -36.353  1.00  0.00           C  
ATOM    775  O   SER A 482       2.364 -16.459 -36.172  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.585 -14.343 -35.846  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.623 -13.301 -35.929  1.00  0.00           O  
ATOM    778  H   SER A 482       3.196 -13.870 -37.866  1.00  0.00           H  
ATOM    779  HA  SER A 482       5.291 -15.710 -37.328  1.00  0.00           H  
ATOM    780  HB2 SER A 482       4.499 -14.822 -34.882  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.571 -13.923 -35.953  1.00  0.00           H  
ATOM    782  HG  SER A 482       2.748 -13.698 -36.051  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.294 -17.609 -36.030  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.675 -18.786 -35.434  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.252 -18.477 -34.004  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.454 -19.205 -33.409  1.00  0.00           O  
ATOM    787  CB  ASP A 483       4.637 -19.979 -35.437  1.00  0.00           C  
ATOM    788  CG  ASP A 483       5.188 -20.304 -36.813  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       4.476 -20.097 -37.813  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       6.342 -20.763 -36.891  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.266 -17.605 -36.183  1.00  0.00           H  
ATOM    792  HA  ASP A 483       2.797 -19.032 -36.015  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       5.468 -19.763 -34.784  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       4.115 -20.850 -35.065  1.00  0.00           H  
ATOM    795  N   ASP A 484       3.805 -17.394 -33.457  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.507 -16.969 -32.094  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.412 -15.450 -31.995  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.118 -14.722 -32.702  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.583 -17.472 -31.141  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.460 -16.887 -29.751  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.966 -15.770 -29.533  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       3.842 -17.537 -28.884  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.436 -16.865 -33.987  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.556 -17.398 -31.811  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       4.511 -18.545 -31.068  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.554 -17.209 -31.537  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.545 -14.980 -31.113  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.370 -13.552 -30.897  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.560 -13.174 -29.422  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.419 -12.008 -29.052  1.00  0.00           O  
ATOM    811  CB  LYS A 485       0.988 -13.113 -31.379  1.00  0.00           C  
ATOM    812  CG  LYS A 485       0.957 -11.679 -31.876  1.00  0.00           C  
ATOM    813  CD  LYS A 485       1.177 -11.604 -33.378  1.00  0.00           C  
ATOM    814  CE  LYS A 485       2.427 -10.809 -33.721  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       3.635 -11.677 -33.800  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.020 -15.616 -30.579  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.119 -13.038 -31.481  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       0.677 -13.761 -32.185  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.288 -13.205 -30.562  1.00  0.00           H  
ATOM    820  HG2 LYS A 485      -0.004 -11.246 -31.640  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       1.737 -11.124 -31.377  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       1.282 -12.606 -33.768  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       0.322 -11.126 -33.833  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       2.279 -10.326 -34.674  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       2.582 -10.061 -32.958  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       3.665 -12.170 -34.719  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       3.619 -12.390 -33.042  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       4.498 -11.102 -33.700  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.836 -14.164 -28.581  1.00  0.00           N  
ATOM    830  CA  ASP A 486       2.979 -13.935 -27.139  1.00  0.00           C  
ATOM    831  C   ASP A 486       4.426 -13.813 -26.659  1.00  0.00           C  
ATOM    832  O   ASP A 486       4.667 -13.375 -25.534  1.00  0.00           O  
ATOM    833  CB  ASP A 486       2.298 -15.069 -26.375  1.00  0.00           C  
ATOM    834  CG  ASP A 486       1.229 -14.567 -25.435  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       0.516 -13.611 -25.800  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       1.091 -15.136 -24.329  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.914 -15.080 -28.928  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.465 -13.016 -26.907  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       1.841 -15.748 -27.081  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       3.040 -15.602 -25.800  1.00  0.00           H  
ATOM    841  N   SER A 487       5.382 -14.216 -27.476  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.784 -14.170 -27.087  1.00  0.00           C  
ATOM    843  C   SER A 487       7.368 -12.785 -27.327  1.00  0.00           C  
ATOM    844  O   SER A 487       8.224 -12.308 -26.582  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.565 -15.215 -27.880  1.00  0.00           C  
ATOM    846  OG  SER A 487       8.225 -16.129 -27.024  1.00  0.00           O  
ATOM    847  H   SER A 487       5.145 -14.579 -28.360  1.00  0.00           H  
ATOM    848  HA  SER A 487       6.850 -14.404 -26.037  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.879 -15.767 -28.508  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.294 -14.721 -28.498  1.00  0.00           H  
ATOM    851  HG  SER A 487       7.709 -16.955 -26.980  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.899 -12.153 -28.383  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.356 -10.826 -28.757  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.729  -9.761 -27.870  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.395  -8.813 -27.458  1.00  0.00           O  
ATOM    856  CB  LEU A 488       6.986 -10.556 -30.210  1.00  0.00           C  
ATOM    857  CG  LEU A 488       5.575 -11.001 -30.590  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       4.913  -9.964 -31.478  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       5.610 -12.359 -31.271  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.228 -12.599 -28.935  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.429 -10.794 -28.650  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.071  -9.493 -30.390  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       7.688 -11.074 -30.845  1.00  0.00           H  
ATOM    864  HG  LEU A 488       4.980 -11.095 -29.692  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       4.343  -9.279 -30.868  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       4.254 -10.456 -32.178  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       5.672  -9.418 -32.018  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       4.630 -12.595 -31.657  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       5.906 -13.112 -30.556  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       6.322 -12.336 -32.083  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.427  -9.922 -27.602  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.662  -8.980 -26.777  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.609  -7.597 -27.426  1.00  0.00           C  
ATOM    874  O   LYS A 489       4.222  -6.615 -26.787  1.00  0.00           O  
ATOM    875  CB  LYS A 489       5.259  -8.876 -25.368  1.00  0.00           C  
ATOM    876  CG  LYS A 489       5.079 -10.132 -24.535  1.00  0.00           C  
ATOM    877  CD  LYS A 489       6.393 -10.877 -24.355  1.00  0.00           C  
ATOM    878  CE  LYS A 489       6.747 -11.062 -22.888  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       5.549 -11.003 -22.010  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.964 -10.698 -27.980  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.655  -9.360 -26.700  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       6.318  -8.677 -25.453  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       4.788  -8.054 -24.850  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       4.695  -9.857 -23.563  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       4.371 -10.782 -25.031  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       6.310 -11.849 -24.819  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       7.180 -10.315 -24.838  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       7.224 -12.023 -22.764  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       7.435 -10.281 -22.597  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       5.092 -10.067 -22.087  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       5.822 -11.158 -21.016  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       4.861 -11.739 -22.288  1.00  0.00           H  
ATOM    893  N   CYS A 490       5.009  -7.528 -28.691  1.00  0.00           N  
ATOM    894  CA  CYS A 490       5.026  -6.275 -29.428  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.243  -6.554 -30.914  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.267  -7.099 -31.309  1.00  0.00           O  
ATOM    897  CB  CYS A 490       6.131  -5.375 -28.870  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.866  -4.226 -30.073  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.315  -8.344 -29.137  1.00  0.00           H  
ATOM    900  HA  CYS A 490       4.069  -5.792 -29.293  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.724  -4.790 -28.066  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.926  -5.998 -28.483  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.266  -6.225 -31.763  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.362  -6.486 -33.198  1.00  0.00           C  
ATOM    905  C   PRO A 491       5.101  -5.400 -33.985  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.819  -5.190 -35.164  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.895  -6.549 -33.617  1.00  0.00           C  
ATOM    908  CG  PRO A 491       2.192  -5.616 -32.687  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.976  -5.611 -31.396  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.828  -7.441 -33.389  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.798  -6.230 -34.646  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.529  -7.560 -33.513  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       2.171  -4.626 -33.112  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.186  -5.969 -32.512  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       3.118  -4.601 -31.046  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.470  -6.203 -30.647  1.00  0.00           H  
ATOM    917  N   CYS A 492       6.054  -4.725 -33.351  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.811  -3.685 -34.045  1.00  0.00           C  
ATOM    919  C   CYS A 492       8.119  -4.252 -34.595  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.839  -4.949 -33.879  1.00  0.00           O  
ATOM    921  CB  CYS A 492       7.079  -2.474 -33.135  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.647  -2.545 -32.201  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.261  -4.940 -32.413  1.00  0.00           H  
ATOM    924  HA  CYS A 492       6.207  -3.364 -34.876  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       7.105  -1.584 -33.739  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.274  -2.390 -32.420  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.397  -3.957 -35.874  1.00  0.00           N  
ATOM    928  CA  ASP A 493       9.607  -4.437 -36.565  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.833  -5.921 -36.291  1.00  0.00           C  
ATOM    930  O   ASP A 493      10.664  -6.296 -35.465  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.833  -3.630 -36.149  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.287  -2.666 -37.225  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      11.967  -3.103 -38.179  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      10.961  -1.466 -37.129  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.759  -3.407 -36.375  1.00  0.00           H  
ATOM    936  HA  ASP A 493       9.448  -4.306 -37.627  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.597  -3.061 -35.261  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.646  -4.308 -35.930  1.00  0.00           H  
ATOM    939  N   PRO A 494       9.061  -6.777 -36.965  1.00  0.00           N  
ATOM    940  CA  PRO A 494       9.125  -8.229 -36.782  1.00  0.00           C  
ATOM    941  C   PRO A 494      10.466  -8.867 -37.145  1.00  0.00           C  
ATOM    942  O   PRO A 494      10.867  -8.899 -38.310  1.00  0.00           O  
ATOM    943  CB  PRO A 494       8.025  -8.759 -37.706  1.00  0.00           C  
ATOM    944  CG  PRO A 494       7.776  -7.665 -38.684  1.00  0.00           C  
ATOM    945  CD  PRO A 494       8.027  -6.392 -37.938  1.00  0.00           C  
ATOM    946  HA  PRO A 494       8.881  -8.496 -35.764  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       8.371  -9.656 -38.200  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       7.140  -8.981 -37.128  1.00  0.00           H  
ATOM    949  HG2 PRO A 494       8.457  -7.753 -39.516  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       6.752  -7.702 -39.027  1.00  0.00           H  
ATOM    951  HD2 PRO A 494       8.394  -5.627 -38.607  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       7.130  -6.061 -37.436  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.122  -9.411 -36.132  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.390 -10.106 -36.292  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.139 -11.599 -36.107  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.596 -12.017 -35.088  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.412  -9.604 -35.272  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.853  -9.803 -35.711  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.813  -9.951 -34.545  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.360 -10.249 -33.423  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      17.033  -9.760 -34.746  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.721  -9.366 -35.235  1.00  0.00           H  
ATOM    963  HA  GLU A 495      12.754  -9.927 -37.292  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.251  -8.550 -35.109  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      13.265 -10.132 -34.341  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.909 -10.694 -36.318  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      15.153  -8.949 -36.300  1.00  0.00           H  
ATOM    968  N   MET A 496      12.485 -12.392 -37.107  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.242 -13.828 -37.052  1.00  0.00           C  
ATOM    970  C   MET A 496      13.136 -14.533 -36.037  1.00  0.00           C  
ATOM    971  O   MET A 496      14.361 -14.517 -36.137  1.00  0.00           O  
ATOM    972  CB  MET A 496      12.421 -14.445 -38.447  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.846 -15.907 -38.434  1.00  0.00           C  
ATOM    974  SD  MET A 496      12.276 -16.813 -39.881  1.00  0.00           S  
ATOM    975  CE  MET A 496      13.433 -16.235 -41.120  1.00  0.00           C  
ATOM    976  H   MET A 496      12.884 -12.001 -37.912  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.213 -13.966 -36.742  1.00  0.00           H  
ATOM    978  HB2 MET A 496      11.483 -14.373 -38.980  1.00  0.00           H  
ATOM    979  HB3 MET A 496      13.171 -13.882 -38.983  1.00  0.00           H  
ATOM    980  HG2 MET A 496      13.923 -15.955 -38.402  1.00  0.00           H  
ATOM    981  HG3 MET A 496      12.440 -16.378 -37.550  1.00  0.00           H  
ATOM    982  HE1 MET A 496      13.728 -17.059 -41.753  1.00  0.00           H  
ATOM    983  HE2 MET A 496      14.306 -15.828 -40.632  1.00  0.00           H  
ATOM    984  HE3 MET A 496      12.964 -15.467 -41.719  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.487 -15.161 -35.067  1.00  0.00           N  
ATOM    986  CA  VAL A 497      13.165 -15.902 -34.023  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.731 -17.367 -34.074  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.677 -17.738 -33.547  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.868 -15.312 -32.623  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      13.498 -16.155 -31.520  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.360 -13.875 -32.541  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.504 -15.130 -35.061  1.00  0.00           H  
ATOM    993  HA  VAL A 497      14.230 -15.844 -34.204  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.798 -15.311 -32.475  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      14.428 -15.702 -31.205  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      13.691 -17.150 -31.892  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      12.822 -16.211 -30.678  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      12.597 -13.259 -32.088  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      13.573 -13.512 -33.535  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      14.258 -13.836 -31.943  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.532 -18.185 -34.732  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.238 -19.602 -34.872  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.754 -20.376 -33.670  1.00  0.00           C  
ATOM   1004  O   SER A 498      14.947 -20.360 -33.363  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.871 -20.134 -36.154  1.00  0.00           C  
ATOM   1006  OG  SER A 498      14.143 -19.079 -37.061  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.344 -17.828 -35.150  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.161 -19.730 -34.929  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.798 -20.634 -35.915  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.192 -20.833 -36.624  1.00  0.00           H  
ATOM   1011  HG  SER A 498      13.940 -19.375 -37.960  1.00  0.00           H  
ATOM   1012  N   ASN A 499      12.843 -21.051 -32.997  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.176 -21.848 -31.825  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.527 -23.270 -32.255  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.462 -23.476 -33.030  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.000 -21.852 -30.838  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      10.660 -21.947 -31.540  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      10.206 -23.034 -31.897  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.027 -20.806 -31.771  1.00  0.00           N  
ATOM   1020  H   ASN A 499      11.907 -21.019 -33.302  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.038 -21.401 -31.351  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      12.099 -22.698 -30.174  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.020 -20.940 -30.259  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.453 -19.973 -31.482  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.154 -20.843 -32.213  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.774 -24.246 -31.775  1.00  0.00           N  
ATOM   1027  CA  SER A 500      13.006 -25.630 -32.129  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.541 -25.894 -33.556  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.248 -26.519 -34.347  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.265 -26.540 -31.152  1.00  0.00           C  
ATOM   1031  OG  SER A 500      11.290 -25.805 -30.425  1.00  0.00           O  
ATOM   1032  H   SER A 500      12.029 -24.032 -31.170  1.00  0.00           H  
ATOM   1033  HA  SER A 500      14.067 -25.822 -32.060  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.769 -27.328 -31.700  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      12.968 -26.971 -30.455  1.00  0.00           H  
ATOM   1036  HG  SER A 500      10.591 -26.407 -30.125  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.337 -25.431 -33.879  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.774 -25.637 -35.211  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.808 -24.521 -35.617  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.275 -24.529 -36.726  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.017 -26.976 -35.274  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.628 -27.934 -34.396  1.00  0.00           O  
ATOM   1043  CG2 THR A 501       9.990 -27.531 -36.691  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.812 -24.952 -33.203  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.589 -25.675 -35.917  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.002 -26.795 -34.951  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.588 -27.824 -34.422  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      10.507 -26.852 -37.352  1.00  0.00           H  
ATOM   1049 HG22 THR A 501       8.965 -27.641 -37.016  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      10.479 -28.493 -36.710  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.571 -23.575 -34.727  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.652 -22.484 -35.027  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.404 -21.184 -35.287  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.523 -20.988 -34.808  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.638 -22.293 -33.891  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.127 -23.825 -33.037  1.00  0.00           S  
ATOM   1057  H   CYS A 502      10.013 -23.604 -33.859  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.115 -22.752 -35.925  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.066 -21.638 -33.148  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.747 -21.831 -34.293  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.769 -20.308 -36.044  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.320 -19.017 -36.400  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.421 -17.915 -35.846  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.258 -17.776 -36.236  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       9.453 -18.925 -37.925  1.00  0.00           C  
ATOM   1066  CG  ARG A 503       9.281 -17.526 -38.494  1.00  0.00           C  
ATOM   1067  CD  ARG A 503       8.372 -17.539 -39.711  1.00  0.00           C  
ATOM   1068  NE  ARG A 503       7.192 -18.385 -39.517  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503       6.554 -19.010 -40.507  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503       7.014 -18.927 -41.752  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503       5.471 -19.736 -40.249  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.871 -20.541 -36.383  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.299 -18.935 -35.950  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503      10.433 -19.280 -38.207  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       8.708 -19.565 -38.376  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       8.847 -16.890 -37.737  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.250 -17.143 -38.780  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       8.047 -16.528 -39.910  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503       8.932 -17.908 -40.558  1.00  0.00           H  
ATOM   1080  HE  ARG A 503       6.853 -18.488 -38.597  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503       7.849 -18.397 -41.950  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503       6.536 -19.393 -42.505  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503       5.126 -19.819 -39.294  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503       4.989 -20.202 -40.988  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.955 -17.154 -34.908  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       8.197 -16.086 -34.273  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.678 -14.721 -34.742  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.876 -14.500 -34.871  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       8.343 -16.150 -32.744  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.928 -17.452 -32.103  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       7.235 -18.420 -32.811  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       8.232 -17.695 -30.771  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       6.855 -19.603 -32.206  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       7.853 -18.875 -30.161  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       7.162 -19.830 -30.879  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.877 -17.324 -34.624  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.157 -16.206 -34.534  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       9.378 -15.980 -32.487  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       7.744 -15.364 -32.306  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       8.771 -16.949 -30.208  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       6.993 -18.245 -33.850  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       8.095 -19.050 -29.124  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       6.316 -20.349 -32.771  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       6.864 -20.753 -30.405  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.747 -13.799 -34.961  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.108 -12.445 -35.368  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.224 -11.604 -34.101  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.213 -11.225 -33.511  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.049 -11.859 -36.312  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       7.090 -12.418 -37.711  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       7.481 -13.725 -37.949  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       6.729 -11.627 -38.788  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       7.515 -14.230 -39.234  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       6.763 -12.126 -40.075  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       7.156 -13.428 -40.299  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.804 -14.023 -34.819  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.068 -12.479 -35.866  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       6.069 -12.061 -35.906  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.191 -10.789 -36.376  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       6.423 -10.605 -38.615  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       7.760 -14.353 -37.114  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       6.479 -11.496 -40.904  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       7.823 -15.250 -39.405  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       7.183 -13.821 -41.304  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.454 -11.376 -33.665  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.722 -10.647 -32.423  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.867  -9.129 -32.620  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.269  -8.661 -33.679  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.979 -11.251 -31.726  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      11.762 -10.222 -30.919  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      10.564 -12.419 -30.840  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.218 -11.754 -34.175  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.880 -10.817 -31.770  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.633 -11.637 -32.494  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      12.570 -10.712 -30.397  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      11.104  -9.750 -30.204  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      12.165  -9.473 -31.585  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      10.295 -13.263 -31.459  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506       9.714 -12.130 -30.238  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      11.386 -12.693 -30.194  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.524  -8.390 -31.562  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.591  -6.926 -31.525  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.040  -6.437 -31.568  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.866  -6.881 -30.766  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.930  -6.454 -30.225  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.854  -4.650 -29.993  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.214  -8.852 -30.762  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.048  -6.532 -32.370  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.917  -6.822 -30.195  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.478  -6.867 -29.390  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.356  -5.531 -32.494  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.718  -5.013 -32.608  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.782  -3.686 -33.376  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.608  -3.527 -34.281  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.614  -6.045 -33.300  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      14.998  -6.157 -32.683  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.119  -7.391 -31.806  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.564  -7.664 -31.422  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      16.983  -9.041 -31.787  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.661  -5.211 -33.115  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.090  -4.849 -31.608  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.138  -7.013 -33.244  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.726  -5.769 -34.338  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.731  -6.218 -33.475  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      15.186  -5.280 -32.083  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      14.542  -7.239 -30.906  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      14.731  -8.244 -32.345  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      17.199  -6.957 -31.936  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      16.671  -7.534 -30.355  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      17.955  -9.033 -32.161  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      16.344  -9.433 -32.520  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      16.948  -9.661 -30.951  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.934  -2.726 -33.015  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.944  -1.429 -33.690  1.00  0.00           C  
ATOM   1175  C   CYS A 509      12.756  -0.402 -32.894  1.00  0.00           C  
ATOM   1176  O   CYS A 509      13.758  -0.744 -32.266  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.514  -0.927 -33.944  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       9.492  -0.721 -32.447  1.00  0.00           S  
ATOM   1179  H   CYS A 509      11.302  -2.884 -32.284  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.431  -1.573 -34.645  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.562   0.031 -34.435  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.009  -1.629 -34.594  1.00  0.00           H  
ATOM   1183  N   VAL A 510      12.328   0.856 -32.925  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      13.026   1.920 -32.212  1.00  0.00           C  
ATOM   1185  C   VAL A 510      12.561   1.995 -30.761  1.00  0.00           C  
ATOM   1186  O   VAL A 510      11.367   2.104 -30.488  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      12.806   3.293 -32.882  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      13.898   4.270 -32.478  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      12.743   3.152 -34.396  1.00  0.00           C  
ATOM   1190  H   VAL A 510      11.526   1.077 -33.441  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      14.083   1.697 -32.231  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      11.861   3.686 -32.539  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      13.787   4.524 -31.434  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      13.820   5.166 -33.077  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      14.865   3.815 -32.636  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      13.334   2.301 -34.703  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      13.134   4.047 -34.857  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      11.717   3.008 -34.702  1.00  0.00           H  
ATOM   1199  N   GLU A 511      13.514   1.937 -29.841  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      13.212   1.996 -28.416  1.00  0.00           C  
ATOM   1201  C   GLU A 511      14.255   2.845 -27.688  1.00  0.00           C  
ATOM   1202  O   GLU A 511      13.916   3.704 -26.873  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      13.168   0.573 -27.834  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      13.392   0.499 -26.328  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      14.584  -0.365 -25.953  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      15.505  -0.509 -26.783  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      14.606  -0.907 -24.826  1.00  0.00           O  
ATOM   1208  H   GLU A 511      14.444   1.851 -30.127  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      12.242   2.455 -28.298  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      12.203   0.141 -28.050  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      13.931  -0.021 -28.316  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      13.558   1.498 -25.952  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      12.506   0.086 -25.866  1.00  0.00           H  
ATOM   1214  N   ARG A 512      15.524   2.589 -27.991  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      16.635   3.305 -27.370  1.00  0.00           C  
ATOM   1216  C   ARG A 512      16.567   4.806 -27.630  1.00  0.00           C  
ATOM   1217  O   ARG A 512      16.831   5.611 -26.737  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      17.968   2.760 -27.884  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      18.615   1.763 -26.944  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      18.679   0.380 -27.568  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      18.130  -0.641 -26.682  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      18.869  -1.421 -25.894  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      20.194  -1.291 -25.871  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      18.285  -2.330 -25.128  1.00  0.00           N  
ATOM   1225  H   ARG A 512      15.720   1.888 -28.645  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      16.579   3.136 -26.307  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      17.802   2.272 -28.834  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      18.650   3.584 -28.027  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      19.619   2.093 -26.719  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      18.036   1.713 -26.034  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      18.112   0.388 -28.487  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      19.711   0.142 -27.784  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      17.138  -0.748 -26.677  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      20.649  -0.602 -26.452  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      20.753  -1.881 -25.274  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      17.281  -2.440 -25.140  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      18.841  -2.923 -24.526  1.00  0.00           H  
ATOM   1238  N   ARG A 513      16.224   5.188 -28.852  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      16.145   6.601 -29.201  1.00  0.00           C  
ATOM   1240  C   ARG A 513      14.730   7.137 -28.985  1.00  0.00           C  
ATOM   1241  O   ARG A 513      14.326   8.131 -29.589  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      16.592   6.826 -30.648  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      17.258   8.175 -30.864  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      17.030   8.705 -32.271  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      16.461  10.053 -32.260  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      17.151  11.163 -31.966  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      18.442  11.091 -31.649  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      16.551  12.345 -31.991  1.00  0.00           N  
ATOM   1249  H   ARG A 513      16.032   4.507 -29.534  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      16.815   7.135 -28.544  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      17.293   6.052 -30.923  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      15.728   6.766 -31.295  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      16.852   8.883 -30.159  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      18.322   8.070 -30.698  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      17.976   8.728 -32.791  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      16.352   8.041 -32.787  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      15.498  10.135 -32.485  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      18.909  10.206 -31.626  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      18.954  11.927 -31.430  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      15.572  12.415 -32.234  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      17.062  13.175 -31.755  1.00  0.00           H  
ATOM   1262  N   ALA A 514      13.990   6.478 -28.106  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      12.632   6.884 -27.789  1.00  0.00           C  
ATOM   1264  C   ALA A 514      12.484   7.066 -26.284  1.00  0.00           C  
ATOM   1265  O   ALA A 514      11.650   6.422 -25.645  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      11.635   5.859 -28.315  1.00  0.00           C  
ATOM   1267  H   ALA A 514      14.373   5.698 -27.645  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      12.442   7.827 -28.280  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      10.732   5.900 -27.724  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      12.065   4.871 -28.249  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      11.400   6.081 -29.346  1.00  0.00           H  
ATOM   1272  N   GLU A 515      13.314   7.941 -25.725  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      13.294   8.212 -24.293  1.00  0.00           C  
ATOM   1274  C   GLU A 515      11.984   8.879 -23.892  1.00  0.00           C  
ATOM   1275  O   GLU A 515      11.530   9.823 -24.542  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      14.477   9.102 -23.900  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      14.977   8.858 -22.484  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      15.844   9.988 -21.963  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      16.396  10.755 -22.780  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      15.984  10.116 -20.731  1.00  0.00           O  
ATOM   1281  H   GLU A 515      13.958   8.413 -26.289  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      13.376   7.268 -23.775  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      15.293   8.919 -24.584  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      14.177  10.136 -23.980  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      14.125   8.749 -21.830  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      15.557   7.946 -22.473  1.00  0.00           H  
ATOM   1287  N   VAL A 516      11.380   8.380 -22.827  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      10.123   8.922 -22.341  1.00  0.00           C  
ATOM   1289  C   VAL A 516      10.376  10.052 -21.353  1.00  0.00           C  
ATOM   1290  O   VAL A 516      11.357  10.031 -20.609  1.00  0.00           O  
ATOM   1291  CB  VAL A 516       9.259   7.835 -21.658  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516       7.778   8.156 -21.801  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516       9.564   6.457 -22.229  1.00  0.00           C  
ATOM   1294  H   VAL A 516      11.790   7.629 -22.353  1.00  0.00           H  
ATOM   1295  HA  VAL A 516       9.577   9.310 -23.189  1.00  0.00           H  
ATOM   1296  HB  VAL A 516       9.502   7.825 -20.605  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516       7.225   7.657 -21.018  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516       7.426   7.815 -22.763  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516       7.630   9.223 -21.720  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516       8.851   5.743 -21.843  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      10.561   6.161 -21.942  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516       9.493   6.490 -23.306  1.00  0.00           H  
ATOM   1303  N   THR A 517       9.486  11.028 -21.350  1.00  0.00           N  
ATOM   1304  CA  THR A 517       9.593  12.165 -20.454  1.00  0.00           C  
ATOM   1305  C   THR A 517       8.968  11.816 -19.096  1.00  0.00           C  
ATOM   1306  O   THR A 517       8.847  10.636 -18.752  1.00  0.00           O  
ATOM   1307  CB  THR A 517       8.909  13.407 -21.084  1.00  0.00           C  
ATOM   1308  OG1 THR A 517       9.139  14.583 -20.296  1.00  0.00           O  
ATOM   1309  CG2 THR A 517       7.413  13.183 -21.257  1.00  0.00           C  
ATOM   1310  H   THR A 517       8.728  10.978 -21.963  1.00  0.00           H  
ATOM   1311  HA  THR A 517      10.642  12.384 -20.314  1.00  0.00           H  
ATOM   1312  HB  THR A 517       9.340  13.564 -22.064  1.00  0.00           H  
ATOM   1313  HG1 THR A 517       9.019  15.366 -20.853  1.00  0.00           H  
ATOM   1314 HG21 THR A 517       6.968  14.059 -21.708  1.00  0.00           H  
ATOM   1315 HG22 THR A 517       6.961  13.007 -20.292  1.00  0.00           H  
ATOM   1316 HG23 THR A 517       7.248  12.328 -21.895  1.00  0.00           H  
ATOM   1317  N   SER A 518       8.569  12.824 -18.333  1.00  0.00           N  
ATOM   1318  CA  SER A 518       7.959  12.607 -17.032  1.00  0.00           C  
ATOM   1319  C   SER A 518       6.689  11.768 -17.168  1.00  0.00           C  
ATOM   1320  O   SER A 518       5.808  12.084 -17.968  1.00  0.00           O  
ATOM   1321  CB  SER A 518       7.637  13.955 -16.387  1.00  0.00           C  
ATOM   1322  OG  SER A 518       8.128  15.023 -17.180  1.00  0.00           O  
ATOM   1323  H   SER A 518       8.685  13.746 -18.658  1.00  0.00           H  
ATOM   1324  HA  SER A 518       8.667  12.078 -16.413  1.00  0.00           H  
ATOM   1325  HB2 SER A 518       6.567  14.058 -16.287  1.00  0.00           H  
ATOM   1326  HB3 SER A 518       8.097  14.004 -15.411  1.00  0.00           H  
ATOM   1327  HG  SER A 518       7.674  15.836 -16.936  1.00  0.00           H  
ATOM   1328  N   ASN A 519       6.618  10.691 -16.394  1.00  0.00           N  
ATOM   1329  CA  ASN A 519       5.473   9.787 -16.425  1.00  0.00           C  
ATOM   1330  C   ASN A 519       4.274  10.410 -15.703  1.00  0.00           C  
ATOM   1331  O   ASN A 519       3.675  11.368 -16.192  1.00  0.00           O  
ATOM   1332  CB  ASN A 519       5.850   8.447 -15.784  1.00  0.00           C  
ATOM   1333  CG  ASN A 519       5.115   7.271 -16.401  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519       3.897   7.153 -16.276  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519       5.852   6.391 -17.061  1.00  0.00           N  
ATOM   1336  H   ASN A 519       7.363  10.491 -15.793  1.00  0.00           H  
ATOM   1337  HA  ASN A 519       5.208   9.622 -17.459  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519       6.910   8.285 -15.905  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519       5.614   8.481 -14.731  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519       6.819   6.542 -17.117  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519       5.399   5.612 -17.467  1.00  0.00           H  
ATOM   1342  N   ASN A 520       3.931   9.870 -14.540  1.00  0.00           N  
ATOM   1343  CA  ASN A 520       2.813  10.389 -13.763  1.00  0.00           C  
ATOM   1344  C   ASN A 520       3.285  11.558 -12.906  1.00  0.00           C  
ATOM   1345  O   ASN A 520       2.880  12.702 -13.117  1.00  0.00           O  
ATOM   1346  CB  ASN A 520       2.205   9.296 -12.875  1.00  0.00           C  
ATOM   1347  CG  ASN A 520       1.697   8.102 -13.667  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520       0.953   8.251 -14.635  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520       2.085   6.906 -13.250  1.00  0.00           N  
ATOM   1350  H   ASN A 520       4.442   9.111 -14.195  1.00  0.00           H  
ATOM   1351  HA  ASN A 520       2.064  10.742 -14.455  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520       2.954   8.948 -12.181  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520       1.376   9.714 -12.321  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520       2.668   6.855 -12.456  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520       1.782   6.119 -13.751  1.00  0.00           H  
ATOM   1356  N   GLU A 521       4.157  11.258 -11.952  1.00  0.00           N  
ATOM   1357  CA  GLU A 521       4.714  12.266 -11.059  1.00  0.00           C  
ATOM   1358  C   GLU A 521       6.022  11.755 -10.465  1.00  0.00           C  
ATOM   1359  O   GLU A 521       6.025  10.840  -9.645  1.00  0.00           O  
ATOM   1360  CB  GLU A 521       3.727  12.597  -9.938  1.00  0.00           C  
ATOM   1361  CG  GLU A 521       3.928  13.982  -9.345  1.00  0.00           C  
ATOM   1362  CD  GLU A 521       2.651  14.565  -8.778  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521       1.712  14.815  -9.559  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521       2.590  14.790  -7.549  1.00  0.00           O  
ATOM   1365  H   GLU A 521       4.441  10.328 -11.846  1.00  0.00           H  
ATOM   1366  HA  GLU A 521       4.911  13.156 -11.638  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521       2.722  12.537 -10.328  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521       3.841  11.870  -9.148  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521       4.658  13.918  -8.552  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521       4.295  14.640 -10.118  1.00  0.00           H  
ATOM   1371  N   VAL A 522       7.132  12.337 -10.893  1.00  0.00           N  
ATOM   1372  CA  VAL A 522       8.438  11.935 -10.411  1.00  0.00           C  
ATOM   1373  C   VAL A 522       9.240  13.150  -9.970  1.00  0.00           C  
ATOM   1374  O   VAL A 522       9.162  14.211 -10.591  1.00  0.00           O  
ATOM   1375  CB  VAL A 522       9.249  11.165 -11.481  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      10.194  10.169 -10.824  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522       8.331  10.455 -12.467  1.00  0.00           C  
ATOM   1378  H   VAL A 522       7.076  13.052 -11.546  1.00  0.00           H  
ATOM   1379  HA  VAL A 522       8.287  11.291  -9.569  1.00  0.00           H  
ATOM   1380  HB  VAL A 522       9.847  11.879 -12.031  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      10.543  10.571  -9.883  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      11.037   9.991 -11.473  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522       9.672   9.241 -10.648  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522       8.762  10.497 -13.455  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522       7.367  10.942 -12.472  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522       8.213   9.424 -12.168  1.00  0.00           H  
ATOM   1387  N   VAL A 523      10.009  12.990  -8.904  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      10.833  14.070  -8.383  1.00  0.00           C  
ATOM   1389  C   VAL A 523      12.130  14.178  -9.180  1.00  0.00           C  
ATOM   1390  O   VAL A 523      12.777  13.169  -9.465  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      11.165  13.861  -6.888  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      11.757  15.127  -6.280  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523       9.925  13.423  -6.123  1.00  0.00           C  
ATOM   1394  H   VAL A 523      10.032  12.118  -8.458  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      10.280  14.993  -8.484  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      11.902  13.077  -6.812  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      11.262  15.342  -5.343  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      11.615  15.953  -6.960  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      12.812  14.982  -6.104  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523       9.058  13.515  -6.760  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523       9.799  14.048  -5.250  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      10.037  12.393  -5.814  1.00  0.00           H  
ATOM   1403  N   VAL A 524      12.495  15.400  -9.543  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      13.707  15.642 -10.314  1.00  0.00           C  
ATOM   1405  C   VAL A 524      14.949  15.403  -9.463  1.00  0.00           C  
ATOM   1406  O   VAL A 524      15.059  15.914  -8.348  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      13.756  17.081 -10.879  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      14.578  17.121 -12.159  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      12.352  17.626 -11.121  1.00  0.00           C  
ATOM   1410  H   VAL A 524      11.932  16.159  -9.289  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      13.715  14.951 -11.145  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      14.243  17.712 -10.150  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      15.628  17.064 -11.915  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      14.381  18.044 -12.686  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      14.309  16.284 -12.787  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      11.633  17.017 -10.594  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      12.134  17.608 -12.179  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      12.294  18.643 -10.760  1.00  0.00           H  
ATOM   1419  N   LYS A 525      15.875  14.623 -10.000  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      17.116  14.302  -9.311  1.00  0.00           C  
ATOM   1421  C   LYS A 525      18.155  13.841 -10.322  1.00  0.00           C  
ATOM   1422  O   LYS A 525      17.808  13.249 -11.344  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      16.883  13.210  -8.261  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      17.815  13.303  -7.062  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      17.809  14.695  -6.450  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      16.556  14.941  -5.623  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      16.648  14.312  -4.282  1.00  0.00           N  
ATOM   1428  H   LYS A 525      15.720  14.247 -10.893  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      17.471  15.197  -8.824  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      15.866  13.282  -7.905  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      17.024  12.245  -8.726  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      17.496  12.592  -6.314  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      18.819  13.066  -7.382  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      18.672  14.800  -5.810  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      17.856  15.427  -7.243  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      16.423  16.007  -5.502  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      15.706  14.530  -6.150  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      16.164  14.905  -3.572  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      17.646  14.201  -4.001  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      16.199  13.369  -4.296  1.00  0.00           H  
ATOM   1441  N   GLU A 526      19.421  14.113 -10.038  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      20.496  13.715 -10.933  1.00  0.00           C  
ATOM   1443  C   GLU A 526      20.899  12.276 -10.638  1.00  0.00           C  
ATOM   1444  O   GLU A 526      21.151  11.920  -9.484  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      21.699  14.651 -10.785  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      22.473  14.842 -12.082  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      23.776  14.070 -12.121  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      24.667  14.348 -11.291  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      23.928  13.199 -13.002  1.00  0.00           O  
ATOM   1450  H   GLU A 526      19.637  14.586  -9.210  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      20.125  13.773 -11.947  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      21.353  15.616 -10.451  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      22.372  14.242 -10.046  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      21.857  14.510 -12.903  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      22.691  15.895 -12.201  1.00  0.00           H  
ATOM   1456  N   GLU A 527      20.933  11.455 -11.678  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      21.284  10.050 -11.543  1.00  0.00           C  
ATOM   1458  C   GLU A 527      22.716   9.886 -11.047  1.00  0.00           C  
ATOM   1459  O   GLU A 527      23.626  10.577 -11.505  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      21.118   9.335 -12.885  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      20.822   7.850 -12.755  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      19.393   7.508 -13.119  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      19.031   7.645 -14.307  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      18.629   7.101 -12.220  1.00  0.00           O  
ATOM   1465  H   GLU A 527      20.709  11.804 -12.565  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      20.610   9.608 -10.823  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      20.305   9.796 -13.427  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      22.028   9.450 -13.454  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      21.484   7.305 -13.411  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      21.000   7.548 -11.733  1.00  0.00           H  
ATOM   1471  N   TYR A 528      22.908   8.960 -10.116  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      24.225   8.695  -9.566  1.00  0.00           C  
ATOM   1473  C   TYR A 528      25.150   8.193 -10.664  1.00  0.00           C  
ATOM   1474  O   TYR A 528      24.836   7.227 -11.366  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      24.136   7.666  -8.440  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      24.316   8.265  -7.065  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      23.233   8.783  -6.366  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      25.570   8.321  -6.472  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      23.396   9.336  -5.110  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      25.740   8.872  -5.217  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      24.652   9.380  -4.541  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      24.819   9.934  -3.293  1.00  0.00           O  
ATOM   1483  H   TYR A 528      22.142   8.439  -9.799  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      24.618   9.621  -9.173  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      23.166   7.191  -8.470  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      24.903   6.918  -8.580  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      26.420   7.922  -7.003  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      22.251   8.747  -6.814  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      26.723   8.906  -4.771  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      22.543   9.733  -4.581  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      24.694   9.249  -2.620  1.00  0.00           H  
ATOM   1492  N   LYS A 529      26.278   8.863 -10.827  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      27.233   8.496 -11.854  1.00  0.00           C  
ATOM   1494  C   LYS A 529      28.029   7.271 -11.418  1.00  0.00           C  
ATOM   1495  O   LYS A 529      29.077   7.385 -10.779  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      28.163   9.676 -12.140  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      28.619   9.756 -13.587  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      27.986  10.944 -14.306  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      26.466  10.931 -14.194  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      25.873  12.271 -14.447  1.00  0.00           N  
ATOM   1501  H   LYS A 529      26.468   9.634 -10.245  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      26.683   8.254 -12.752  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      27.646  10.593 -11.897  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      29.039   9.590 -11.513  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      29.694   9.864 -13.610  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      28.336   8.846 -14.095  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      28.360  11.857 -13.867  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      28.262  10.905 -15.350  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      26.071  10.233 -14.918  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      26.195  10.609 -13.200  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      25.556  12.343 -15.439  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      26.573  13.018 -14.262  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      25.046  12.428 -13.820  1.00  0.00           H  
ATOM   1514  N   ASP A 530      27.517   6.100 -11.765  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      28.164   4.843 -11.411  1.00  0.00           C  
ATOM   1516  C   ASP A 530      27.966   3.808 -12.506  1.00  0.00           C  
ATOM   1517  O   ASP A 530      28.891   3.080 -12.862  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      27.615   4.304 -10.090  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      28.319   3.033  -9.659  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      29.528   3.096  -9.353  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      27.667   1.967  -9.631  1.00  0.00           O  
ATOM   1522  H   ASP A 530      26.676   6.081 -12.268  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      29.219   5.033 -11.301  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      27.749   5.048  -9.319  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      26.562   4.091 -10.202  1.00  0.00           H  
ATOM   1526  N   GLU A 531      26.753   3.752 -13.041  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      26.433   2.812 -14.103  1.00  0.00           C  
ATOM   1528  C   GLU A 531      27.174   3.184 -15.379  1.00  0.00           C  
ATOM   1529  O   GLU A 531      27.045   4.303 -15.880  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      24.926   2.783 -14.358  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      24.457   1.520 -15.061  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      23.996   1.773 -16.482  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      24.838   2.144 -17.326  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      22.789   1.591 -16.754  1.00  0.00           O  
ATOM   1535  H   GLU A 531      26.059   4.359 -12.718  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      26.754   1.831 -13.785  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      24.410   2.858 -13.412  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      24.660   3.632 -14.972  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      25.275   0.815 -15.086  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      23.636   1.097 -14.500  1.00  0.00           H  
ATOM   1541  N   TYR A 532      27.960   2.249 -15.893  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      28.725   2.482 -17.102  1.00  0.00           C  
ATOM   1543  C   TYR A 532      28.489   1.365 -18.117  1.00  0.00           C  
ATOM   1544  O   TYR A 532      29.415   0.654 -18.506  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      30.219   2.613 -16.781  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      31.044   3.125 -17.943  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      30.573   4.147 -18.757  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      32.289   2.580 -18.230  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      31.316   4.610 -19.825  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      33.040   3.037 -19.298  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      32.550   4.053 -20.091  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      33.290   4.511 -21.158  1.00  0.00           O  
ATOM   1553  H   TYR A 532      28.031   1.381 -15.440  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      28.380   3.412 -17.529  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      30.345   3.299 -15.957  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      30.605   1.644 -16.499  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      32.671   1.785 -17.607  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      29.607   4.582 -18.548  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      34.005   2.601 -19.504  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      30.934   5.406 -20.446  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      33.064   3.998 -21.940  1.00  0.00           H  
ATOM   1562  N   ALA A 533      27.248   1.219 -18.549  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      26.902   0.198 -19.527  1.00  0.00           C  
ATOM   1564  C   ALA A 533      26.878   0.795 -20.933  1.00  0.00           C  
ATOM   1565  O   ALA A 533      26.062   0.413 -21.776  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      25.560  -0.436 -19.190  1.00  0.00           C  
ATOM   1567  H   ALA A 533      26.537   1.818 -18.206  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      27.660  -0.572 -19.486  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      25.722  -1.354 -18.647  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      25.023  -0.644 -20.102  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      24.984   0.246 -18.580  1.00  0.00           H  
ATOM   1572  N   ASP A 534      27.783   1.734 -21.177  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      27.885   2.393 -22.473  1.00  0.00           C  
ATOM   1574  C   ASP A 534      29.300   2.258 -23.019  1.00  0.00           C  
ATOM   1575  O   ASP A 534      30.275   2.307 -22.268  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      27.497   3.875 -22.361  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      27.850   4.684 -23.603  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      27.500   4.254 -24.726  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      28.468   5.759 -23.459  1.00  0.00           O  
ATOM   1580  H   ASP A 534      28.406   1.988 -20.465  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      27.203   1.901 -23.149  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      26.432   3.949 -22.202  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      28.011   4.310 -21.516  1.00  0.00           H  
ATOM   1584  N   ILE A 535      29.400   2.091 -24.326  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      30.684   1.952 -24.988  1.00  0.00           C  
ATOM   1586  C   ILE A 535      30.991   3.217 -25.787  1.00  0.00           C  
ATOM   1587  O   ILE A 535      30.135   3.710 -26.519  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      30.705   0.709 -25.918  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      31.927   0.727 -26.838  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      29.425   0.624 -26.740  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      32.671  -0.589 -26.878  1.00  0.00           C  
ATOM   1592  H   ILE A 535      28.582   2.071 -24.866  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      31.440   1.826 -24.227  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      30.754  -0.169 -25.292  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      31.609   0.955 -27.844  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      32.615   1.488 -26.500  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      29.537  -0.138 -27.498  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      29.236   1.576 -27.212  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      28.598   0.370 -26.094  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      33.703  -0.413 -27.149  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      32.214  -1.241 -27.608  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      32.631  -1.055 -25.905  1.00  0.00           H  
ATOM   1603  N   PRO A 536      32.214   3.764 -25.644  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      32.631   4.983 -26.349  1.00  0.00           C  
ATOM   1605  C   PRO A 536      32.294   4.934 -27.837  1.00  0.00           C  
ATOM   1606  O   PRO A 536      31.716   5.872 -28.391  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      34.144   5.001 -26.144  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      34.353   4.296 -24.849  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      33.285   3.238 -24.774  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      32.194   5.866 -25.908  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      34.626   4.484 -26.962  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      34.493   6.020 -26.099  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      35.333   3.840 -24.834  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      34.249   4.993 -24.030  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      33.659   2.296 -25.149  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      32.935   3.128 -23.758  1.00  0.00           H  
ATOM   1617  N   GLU A 537      32.640   3.822 -28.470  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      32.363   3.625 -29.883  1.00  0.00           C  
ATOM   1619  C   GLU A 537      30.940   3.104 -30.068  1.00  0.00           C  
ATOM   1620  O   GLU A 537      30.718   1.913 -30.295  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      33.376   2.652 -30.491  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      34.565   3.342 -31.142  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      34.436   3.435 -32.650  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      33.668   4.288 -33.136  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      35.111   2.655 -33.356  1.00  0.00           O  
ATOM   1626  H   GLU A 537      33.078   3.107 -27.967  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      32.453   4.582 -30.376  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      33.746   2.006 -29.710  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      32.880   2.051 -31.239  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      34.649   4.343 -30.742  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      35.460   2.786 -30.906  1.00  0.00           H  
ATOM   1632  N   HIS A 538      29.978   4.007 -29.948  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      28.568   3.652 -30.085  1.00  0.00           C  
ATOM   1634  C   HIS A 538      27.958   4.298 -31.329  1.00  0.00           C  
ATOM   1635  O   HIS A 538      26.762   4.587 -31.368  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      27.767   4.052 -28.828  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      28.071   5.426 -28.289  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      28.101   5.718 -26.940  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      28.361   6.587 -28.928  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      28.397   6.995 -26.776  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      28.562   7.541 -27.966  1.00  0.00           N  
ATOM   1642  H   HIS A 538      30.223   4.936 -29.752  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      28.516   2.578 -30.199  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      26.713   4.020 -29.063  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      27.970   3.335 -28.044  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      27.929   5.077 -26.199  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      28.426   6.731 -29.998  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      28.491   7.505 -25.829  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      28.812   8.481 -28.135  1.00  0.00           H  
ATOM   1650  N   LYS A 539      28.785   4.516 -32.342  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      28.329   5.121 -33.588  1.00  0.00           C  
ATOM   1652  C   LYS A 539      29.097   4.532 -34.765  1.00  0.00           C  
ATOM   1653  O   LYS A 539      30.321   4.597 -34.801  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      28.515   6.641 -33.551  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      27.211   7.417 -33.448  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      26.497   7.496 -34.791  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      25.001   7.266 -34.640  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      24.258   7.566 -35.895  1.00  0.00           N  
ATOM   1659  H   LYS A 539      29.729   4.259 -32.255  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      27.279   4.895 -33.705  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      29.127   6.897 -32.698  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      29.022   6.951 -34.452  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      26.564   6.925 -32.738  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      27.426   8.419 -33.107  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      26.660   8.474 -35.218  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      26.905   6.742 -35.447  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      24.834   6.233 -34.374  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      24.630   7.903 -33.852  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      24.022   8.580 -35.943  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      23.371   7.014 -35.930  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      24.837   7.317 -36.728  1.00  0.00           H  
ATOM   1672  N   PRO A 540      28.388   3.936 -35.737  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      29.014   3.318 -36.914  1.00  0.00           C  
ATOM   1674  C   PRO A 540      29.549   4.341 -37.920  1.00  0.00           C  
ATOM   1675  O   PRO A 540      29.197   4.304 -39.104  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      27.871   2.503 -37.528  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      26.631   3.217 -37.114  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      26.918   3.800 -35.757  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      29.814   2.652 -36.626  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      27.975   2.482 -38.604  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      27.893   1.495 -37.140  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      26.407   4.002 -37.820  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      25.807   2.519 -37.055  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      26.440   4.764 -35.653  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      26.583   3.128 -34.981  1.00  0.00           H  
ATOM   1686  N   THR A 541      30.408   5.238 -37.443  1.00  0.00           N  
ATOM   1687  CA  THR A 541      31.015   6.263 -38.279  1.00  0.00           C  
ATOM   1688  C   THR A 541      31.941   7.161 -37.448  1.00  0.00           C  
ATOM   1689  O   THR A 541      33.140   7.240 -37.725  1.00  0.00           O  
ATOM   1690  CB  THR A 541      29.949   7.109 -39.028  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      30.578   8.110 -39.834  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      28.952   7.769 -38.080  1.00  0.00           C  
ATOM   1693  H   THR A 541      30.652   5.197 -36.493  1.00  0.00           H  
ATOM   1694  HA  THR A 541      31.616   5.756 -39.022  1.00  0.00           H  
ATOM   1695  HB  THR A 541      29.402   6.440 -39.675  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      30.733   7.754 -40.717  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      28.582   7.036 -37.380  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      28.127   8.173 -38.649  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      29.442   8.566 -37.540  1.00  0.00           H  
ATOM   1700  N   TYR A 542      31.381   7.812 -36.423  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      32.132   8.693 -35.530  1.00  0.00           C  
ATOM   1702  C   TYR A 542      31.179   9.406 -34.573  1.00  0.00           C  
ATOM   1703  O   TYR A 542      30.904   8.916 -33.480  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      32.942   9.737 -36.317  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      33.876  10.564 -35.456  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      34.704   9.965 -34.516  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      33.922  11.948 -35.582  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      35.551  10.719 -33.728  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      34.765  12.709 -34.797  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      35.578  12.090 -33.871  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      36.417  12.845 -33.085  1.00  0.00           O  
ATOM   1712  H   TYR A 542      30.425   7.686 -36.256  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      32.810   8.081 -34.955  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      33.541   9.232 -37.059  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      32.260  10.413 -36.812  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      33.285  12.430 -36.309  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      34.681   8.891 -34.407  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      34.786  13.782 -34.910  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      36.189  10.234 -33.003  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      37.298  12.872 -33.488  1.00  0.00           H  
ATOM   1721  N   ASP A 543      30.686  10.560 -35.004  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      29.767  11.376 -34.217  1.00  0.00           C  
ATOM   1723  C   ASP A 543      29.175  12.463 -35.118  1.00  0.00           C  
ATOM   1724  O   ASP A 543      28.881  12.193 -36.284  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      30.505  11.996 -33.019  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      29.573  12.500 -31.930  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      29.081  11.685 -31.126  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      29.351  13.728 -31.871  1.00  0.00           O  
ATOM   1729  H   ASP A 543      30.950  10.882 -35.888  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      28.971  10.739 -33.858  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      31.158  11.252 -32.588  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      31.102  12.828 -33.368  1.00  0.00           H  
ATOM   1733  N   LYS A 544      29.015  13.677 -34.587  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      28.470  14.805 -35.343  1.00  0.00           C  
ATOM   1735  C   LYS A 544      27.025  14.542 -35.755  1.00  0.00           C  
ATOM   1736  O   LYS A 544      26.701  14.489 -36.941  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      29.335  15.099 -36.575  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      29.499  16.580 -36.862  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      29.522  16.858 -38.357  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      29.712  18.337 -38.640  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      28.601  18.894 -39.454  1.00  0.00           N  
ATOM   1742  H   LYS A 544      29.276  13.820 -33.647  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      28.485  15.668 -34.693  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      30.315  14.673 -36.421  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      28.883  14.633 -37.438  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      28.672  17.116 -36.420  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      30.426  16.921 -36.425  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      30.337  16.309 -38.804  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      28.587  16.533 -38.789  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      29.756  18.867 -37.701  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      30.641  18.472 -39.173  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      28.664  18.550 -40.432  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      28.649  19.935 -39.462  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      27.680  18.603 -39.052  1.00  0.00           H  
ATOM   1755  N   MET A 545      26.162  14.380 -34.764  1.00  0.00           N  
ATOM   1756  CA  MET A 545      24.750  14.124 -35.014  1.00  0.00           C  
ATOM   1757  C   MET A 545      23.920  15.322 -34.581  1.00  0.00           C  
ATOM   1758  O   MET A 545      24.492  16.425 -34.476  1.00  0.00           O  
ATOM   1759  CB  MET A 545      24.289  12.867 -34.270  1.00  0.00           C  
ATOM   1760  CG  MET A 545      25.200  11.667 -34.467  1.00  0.00           C  
ATOM   1761  SD  MET A 545      24.665  10.598 -35.821  1.00  0.00           S  
ATOM   1762  CE  MET A 545      25.507  11.357 -37.208  1.00  0.00           C  
ATOM   1763  OXT MET A 545      22.711  15.159 -34.331  1.00  0.00           O  
ATOM   1764  H   MET A 545      26.480  14.437 -33.840  1.00  0.00           H  
ATOM   1765  HA  MET A 545      24.621  13.974 -36.076  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      24.239  13.084 -33.213  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      23.301  12.602 -34.619  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      26.197  12.021 -34.683  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      25.214  11.091 -33.554  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      24.816  11.466 -38.030  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      26.333  10.730 -37.512  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      25.877  12.328 -36.917  1.00  0.00           H  
TER    1773      MET A 545                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A 436      -0.072 -27.956 -52.720  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -0.752 -26.700 -53.106  1.00  0.00           C  
ATOM      3  C   GLU A 436      -0.624 -25.649 -52.010  1.00  0.00           C  
ATOM      4  O   GLU A 436      -0.171 -24.531 -52.261  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -2.227 -27.001 -53.379  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -2.902 -25.962 -54.261  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -3.729 -24.973 -53.464  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -4.817 -25.357 -52.986  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -3.290 -23.813 -53.313  1.00  0.00           O  
ATOM     10  H1  GLU A 436       0.854 -27.744 -52.287  1.00  0.00           H  
ATOM     11  H2  GLU A 436       0.083 -28.553 -53.562  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -0.651 -28.486 -52.034  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -0.294 -26.325 -54.009  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -2.303 -27.962 -53.867  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -2.755 -27.041 -52.438  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -2.141 -25.419 -54.801  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -3.548 -26.469 -54.962  1.00  0.00           H  
ATOM     18  N   VAL A 437      -1.026 -26.008 -50.798  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -0.962 -25.091 -49.671  1.00  0.00           C  
ATOM     20  C   VAL A 437       0.415 -25.127 -49.016  1.00  0.00           C  
ATOM     21  O   VAL A 437       0.684 -25.961 -48.152  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -2.037 -25.414 -48.610  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -2.241 -24.232 -47.674  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -3.350 -25.806 -49.273  1.00  0.00           C  
ATOM     25  H   VAL A 437      -1.379 -26.916 -50.655  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -1.145 -24.094 -50.044  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -1.693 -26.253 -48.023  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -3.266 -24.213 -47.335  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -2.018 -23.314 -48.200  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -1.582 -24.328 -46.824  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -3.958 -24.924 -49.416  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -3.877 -26.508 -48.644  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -3.148 -26.263 -50.231  1.00  0.00           H  
ATOM     34  N   GLU A 438       1.283 -24.221 -49.434  1.00  0.00           N  
ATOM     35  CA  GLU A 438       2.627 -24.149 -48.886  1.00  0.00           C  
ATOM     36  C   GLU A 438       2.690 -23.134 -47.760  1.00  0.00           C  
ATOM     37  O   GLU A 438       2.691 -21.925 -47.991  1.00  0.00           O  
ATOM     38  CB  GLU A 438       3.630 -23.787 -49.982  1.00  0.00           C  
ATOM     39  CG  GLU A 438       5.070 -23.778 -49.503  1.00  0.00           C  
ATOM     40  CD  GLU A 438       6.060 -23.646 -50.636  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       6.175 -24.593 -51.443  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       6.736 -22.603 -50.720  1.00  0.00           O  
ATOM     43  H   GLU A 438       1.014 -23.582 -50.127  1.00  0.00           H  
ATOM     44  HA  GLU A 438       2.880 -25.117 -48.480  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       3.543 -24.504 -50.784  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       3.392 -22.805 -50.361  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       5.206 -22.944 -48.830  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       5.268 -24.700 -48.976  1.00  0.00           H  
ATOM     49  N   ASN A 439       2.747 -23.648 -46.545  1.00  0.00           N  
ATOM     50  CA  ASN A 439       2.816 -22.826 -45.353  1.00  0.00           C  
ATOM     51  C   ASN A 439       3.069 -23.708 -44.145  1.00  0.00           C  
ATOM     52  O   ASN A 439       2.482 -24.783 -44.023  1.00  0.00           O  
ATOM     53  CB  ASN A 439       1.519 -22.032 -45.146  1.00  0.00           C  
ATOM     54  CG  ASN A 439       1.729 -20.779 -44.314  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       1.905 -19.685 -44.850  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       1.717 -20.924 -42.996  1.00  0.00           N  
ATOM     57  H   ASN A 439       2.741 -24.624 -46.444  1.00  0.00           H  
ATOM     58  HA  ASN A 439       3.641 -22.138 -45.467  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       1.128 -21.740 -46.109  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       0.797 -22.660 -44.645  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       1.575 -21.826 -42.625  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       1.854 -20.128 -42.440  1.00  0.00           H  
ATOM     63  N   ASN A 440       3.936 -23.249 -43.261  1.00  0.00           N  
ATOM     64  CA  ASN A 440       4.261 -23.990 -42.046  1.00  0.00           C  
ATOM     65  C   ASN A 440       3.042 -24.054 -41.135  1.00  0.00           C  
ATOM     66  O   ASN A 440       2.131 -23.229 -41.245  1.00  0.00           O  
ATOM     67  CB  ASN A 440       5.439 -23.342 -41.304  1.00  0.00           C  
ATOM     68  CG  ASN A 440       5.080 -22.003 -40.684  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       4.796 -21.037 -41.394  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       5.095 -21.936 -39.359  1.00  0.00           N  
ATOM     71  H   ASN A 440       4.363 -22.386 -43.423  1.00  0.00           H  
ATOM     72  HA  ASN A 440       4.534 -24.995 -42.331  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       5.767 -24.004 -40.516  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       6.251 -23.189 -42.000  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       5.335 -22.740 -38.853  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       4.868 -21.081 -38.933  1.00  0.00           H  
ATOM     77  N   PHE A 441       3.021 -25.036 -40.248  1.00  0.00           N  
ATOM     78  CA  PHE A 441       1.905 -25.202 -39.331  1.00  0.00           C  
ATOM     79  C   PHE A 441       2.138 -24.401 -38.056  1.00  0.00           C  
ATOM     80  O   PHE A 441       3.121 -24.621 -37.348  1.00  0.00           O  
ATOM     81  CB  PHE A 441       1.698 -26.680 -38.998  1.00  0.00           C  
ATOM     82  CG  PHE A 441       0.645 -27.346 -39.840  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       0.876 -27.613 -41.180  1.00  0.00           C  
ATOM     84  CD2 PHE A 441      -0.576 -27.703 -39.290  1.00  0.00           C  
ATOM     85  CE1 PHE A 441      -0.091 -28.225 -41.955  1.00  0.00           C  
ATOM     86  CE2 PHE A 441      -1.546 -28.315 -40.060  1.00  0.00           C  
ATOM     87  CZ  PHE A 441      -1.303 -28.577 -41.394  1.00  0.00           C  
ATOM     88  H   PHE A 441       3.771 -25.664 -40.210  1.00  0.00           H  
ATOM     89  HA  PHE A 441       1.021 -24.824 -39.821  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       2.627 -27.210 -39.148  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       1.402 -26.769 -37.963  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       1.824 -27.339 -41.620  1.00  0.00           H  
ATOM     93  HD2 PHE A 441      -0.766 -27.499 -38.246  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       0.101 -28.428 -42.998  1.00  0.00           H  
ATOM     95  HE2 PHE A 441      -2.493 -28.589 -39.619  1.00  0.00           H  
ATOM     96  HZ  PHE A 441      -2.061 -29.055 -41.998  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.234 -23.452 -37.768  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.322 -22.582 -36.586  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.440 -23.352 -35.273  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.690 -24.294 -35.018  1.00  0.00           O  
ATOM    101  CB  PRO A 442       0.007 -21.805 -36.619  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -0.403 -21.815 -38.048  1.00  0.00           C  
ATOM    103  CD  PRO A 442       0.054 -23.136 -38.593  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.149 -21.893 -36.667  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.723 -22.298 -35.994  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       0.172 -20.798 -36.264  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.477 -21.729 -38.124  1.00  0.00           H  
ATOM    108  HG3 PRO A 442       0.078 -21.005 -38.575  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.716 -23.883 -38.468  1.00  0.00           H  
ATOM    110  HD3 PRO A 442       0.328 -23.042 -39.633  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.387 -22.945 -34.447  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.614 -23.589 -33.166  1.00  0.00           C  
ATOM    113  C   CYS A 443       1.727 -22.992 -32.072  1.00  0.00           C  
ATOM    114  O   CYS A 443       0.849 -23.675 -31.544  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.094 -23.492 -32.776  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.229 -24.325 -33.940  1.00  0.00           S  
ATOM    117  H   CYS A 443       2.965 -22.188 -34.721  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.352 -24.630 -33.278  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.377 -22.452 -32.727  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.232 -23.942 -31.803  1.00  0.00           H  
ATOM    121  N   SER A 444       1.947 -21.726 -31.723  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.154 -21.083 -30.674  1.00  0.00           C  
ATOM    123  C   SER A 444      -0.226 -20.679 -31.177  1.00  0.00           C  
ATOM    124  O   SER A 444      -1.182 -20.629 -30.406  1.00  0.00           O  
ATOM    125  CB  SER A 444       1.882 -19.860 -30.112  1.00  0.00           C  
ATOM    126  OG  SER A 444       2.339 -20.100 -28.790  1.00  0.00           O  
ATOM    127  H   SER A 444       2.659 -21.216 -32.170  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.029 -21.797 -29.879  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.732 -19.630 -30.737  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.206 -19.017 -30.098  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.091 -19.509 -28.599  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.326 -20.385 -32.463  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.596 -19.976 -33.049  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.572 -21.145 -33.135  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.780 -20.967 -33.008  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.374 -19.372 -34.433  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.090 -18.545 -34.586  1.00  0.00           C  
ATOM    138  CD1 LEU A 445       0.284 -18.399 -36.053  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -0.257 -17.177 -33.944  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.472 -20.435 -33.031  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.023 -19.221 -32.405  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.349 -20.179 -35.148  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.215 -18.738 -34.658  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.721 -19.054 -34.085  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -0.102 -17.465 -36.432  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -0.139 -19.218 -36.615  1.00  0.00           H  
ATOM    147 HD13 LEU A 445       1.360 -18.411 -36.154  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -0.834 -16.541 -34.598  1.00  0.00           H  
ATOM    149 HD22 LEU A 445       0.715 -16.736 -33.777  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -0.770 -17.282 -33.000  1.00  0.00           H  
ATOM    151  N   TYR A 446      -2.044 -22.347 -33.332  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.884 -23.535 -33.409  1.00  0.00           C  
ATOM    153  C   TYR A 446      -3.070 -24.109 -32.010  1.00  0.00           C  
ATOM    154  O   TYR A 446      -3.968 -24.913 -31.760  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -2.260 -24.576 -34.343  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -3.064 -25.852 -34.472  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -4.336 -25.842 -35.031  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.552 -27.065 -34.028  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -5.074 -27.004 -35.146  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -3.284 -28.232 -34.141  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -4.544 -28.195 -34.699  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -5.278 -29.356 -34.815  1.00  0.00           O  
ATOM    163  H   TYR A 446      -1.072 -22.440 -33.413  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.847 -23.239 -33.798  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -2.163 -24.149 -35.329  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -1.279 -24.837 -33.974  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -4.749 -24.907 -35.381  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -1.565 -27.090 -33.589  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -6.061 -26.976 -35.585  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -2.869 -29.165 -33.790  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -4.900 -30.033 -34.241  1.00  0.00           H  
ATOM    172  N   LYS A 447      -2.199 -23.677 -31.108  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -2.224 -24.118 -29.723  1.00  0.00           C  
ATOM    174  C   LYS A 447      -3.532 -23.735 -29.034  1.00  0.00           C  
ATOM    175  O   LYS A 447      -4.228 -24.605 -28.505  1.00  0.00           O  
ATOM    176  CB  LYS A 447      -1.040 -23.509 -28.972  1.00  0.00           C  
ATOM    177  CG  LYS A 447      -0.769 -24.140 -27.619  1.00  0.00           C  
ATOM    178  CD  LYS A 447       0.432 -23.495 -26.946  1.00  0.00           C  
ATOM    179  CE  LYS A 447       0.186 -22.021 -26.663  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       1.449 -21.289 -26.384  1.00  0.00           N  
ATOM    181  H   LYS A 447      -1.511 -23.040 -31.389  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -2.127 -25.192 -29.715  1.00  0.00           H  
ATOM    183  HB2 LYS A 447      -0.154 -23.618 -29.577  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -1.232 -22.456 -28.821  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -1.637 -24.011 -26.990  1.00  0.00           H  
ATOM    186  HG3 LYS A 447      -0.573 -25.193 -27.756  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       0.625 -24.002 -26.014  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       1.289 -23.590 -27.596  1.00  0.00           H  
ATOM    189  HE2 LYS A 447      -0.293 -21.577 -27.523  1.00  0.00           H  
ATOM    190  HE3 LYS A 447      -0.467 -21.937 -25.806  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       1.344 -20.712 -25.521  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       1.685 -20.660 -27.182  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       2.233 -21.961 -26.248  1.00  0.00           H  
ATOM    194  N   ASP A 448      -3.863 -22.438 -29.042  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -5.094 -21.951 -28.405  1.00  0.00           C  
ATOM    196  C   ASP A 448      -5.213 -20.430 -28.543  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.798 -19.858 -29.552  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -5.123 -22.340 -26.915  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -6.534 -22.472 -26.360  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -7.118 -21.446 -25.962  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -7.058 -23.602 -26.306  1.00  0.00           O  
ATOM    202  H   ASP A 448      -3.269 -21.790 -29.492  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -5.932 -22.412 -28.906  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -4.622 -23.288 -26.790  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -4.602 -21.585 -26.345  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.794 -19.796 -27.522  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -6.004 -18.354 -27.483  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.720 -17.580 -27.760  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.626 -17.987 -27.359  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.563 -17.951 -26.119  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.470 -16.733 -26.165  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -7.893 -16.278 -24.784  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -7.054 -15.703 -24.062  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -9.065 -16.495 -24.418  1.00  0.00           O  
ATOM    215  H   GLU A 449      -6.109 -20.334 -26.757  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.729 -18.106 -28.242  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.127 -18.779 -25.716  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -5.738 -17.734 -25.456  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -6.942 -15.924 -26.649  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -8.353 -16.980 -26.735  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.868 -16.458 -28.447  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -3.740 -15.619 -28.789  1.00  0.00           C  
ATOM    223  C   ILE A 450      -3.497 -14.557 -27.722  1.00  0.00           C  
ATOM    224  O   ILE A 450      -4.400 -13.809 -27.325  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -3.922 -14.965 -30.176  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -2.660 -14.205 -30.582  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -5.135 -14.047 -30.199  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -1.801 -14.958 -31.574  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.761 -16.190 -28.730  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -2.868 -16.257 -28.835  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -4.093 -15.755 -30.887  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -2.941 -13.265 -31.034  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -2.063 -14.014 -29.702  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -5.050 -13.317 -29.408  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -6.032 -14.632 -30.054  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -5.185 -13.541 -31.152  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -2.129 -15.986 -31.628  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -0.769 -14.926 -31.252  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -1.888 -14.500 -32.547  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.256 -14.518 -27.267  1.00  0.00           N  
ATOM    241  CA  MET A 451      -1.805 -13.588 -26.231  1.00  0.00           C  
ATOM    242  C   MET A 451      -1.943 -12.120 -26.645  1.00  0.00           C  
ATOM    243  O   MET A 451      -1.656 -11.225 -25.852  1.00  0.00           O  
ATOM    244  CB  MET A 451      -0.354 -13.884 -25.856  1.00  0.00           C  
ATOM    245  CG  MET A 451      -0.024 -13.558 -24.408  1.00  0.00           C  
ATOM    246  SD  MET A 451      -0.952 -14.574 -23.242  1.00  0.00           S  
ATOM    247  CE  MET A 451       0.096 -14.458 -21.794  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.614 -15.156 -27.636  1.00  0.00           H  
ATOM    249  HA  MET A 451      -2.423 -13.755 -25.359  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -0.158 -14.933 -26.021  1.00  0.00           H  
ATOM    251  HB3 MET A 451       0.297 -13.301 -26.492  1.00  0.00           H  
ATOM    252  HG2 MET A 451       1.031 -13.722 -24.247  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -0.256 -12.518 -24.226  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -0.284 -13.693 -21.134  1.00  0.00           H  
ATOM    255  HE2 MET A 451       1.102 -14.206 -22.096  1.00  0.00           H  
ATOM    256  HE3 MET A 451       0.103 -15.408 -21.279  1.00  0.00           H  
ATOM    257  N   LYS A 452      -2.386 -11.871 -27.877  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -2.561 -10.511 -28.355  1.00  0.00           C  
ATOM    259  C   LYS A 452      -3.591  -9.796 -27.490  1.00  0.00           C  
ATOM    260  O   LYS A 452      -3.372  -8.664 -27.061  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -2.993 -10.514 -29.828  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -3.303  -9.134 -30.393  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -2.047  -8.289 -30.556  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -2.341  -6.991 -31.297  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -2.884  -5.940 -30.395  1.00  0.00           N  
ATOM    266  H   LYS A 452      -2.620 -12.614 -28.460  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -1.612 -10.003 -28.264  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -2.202 -10.948 -30.418  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -3.878 -11.125 -29.928  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -3.768  -9.251 -31.360  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -3.982  -8.627 -29.723  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -1.655  -8.052 -29.578  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -1.315  -8.855 -31.114  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -1.426  -6.631 -31.743  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -3.064  -7.193 -32.075  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -3.903  -6.106 -30.221  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -2.765  -4.994 -30.821  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -2.388  -5.957 -29.479  1.00  0.00           H  
ATOM    279  N   GLU A 453      -4.693 -10.496 -27.206  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -5.764  -9.972 -26.356  1.00  0.00           C  
ATOM    281  C   GLU A 453      -6.936 -10.946 -26.313  1.00  0.00           C  
ATOM    282  O   GLU A 453      -7.326 -11.404 -25.243  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -6.258  -8.588 -26.826  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -6.478  -8.462 -28.328  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -6.192  -7.064 -28.835  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -7.107  -6.217 -28.817  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -5.047  -6.801 -29.246  1.00  0.00           O  
ATOM    288  H   GLU A 453      -4.773 -11.415 -27.550  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -5.366  -9.877 -25.354  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -7.192  -8.373 -26.334  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -5.531  -7.845 -26.530  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -5.823  -9.154 -28.836  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -7.505  -8.709 -28.550  1.00  0.00           H  
ATOM    294  N   ILE A 454      -7.484 -11.247 -27.492  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -8.626 -12.159 -27.628  1.00  0.00           C  
ATOM    296  C   ILE A 454      -9.172 -12.123 -29.066  1.00  0.00           C  
ATOM    297  O   ILE A 454     -10.209 -11.525 -29.358  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -9.765 -11.848 -26.605  1.00  0.00           C  
ATOM    299  CG1 ILE A 454     -10.955 -12.798 -26.800  1.00  0.00           C  
ATOM    300  CG2 ILE A 454     -10.220 -10.393 -26.691  1.00  0.00           C  
ATOM    301  CD1 ILE A 454     -10.645 -14.241 -26.466  1.00  0.00           C  
ATOM    302  H   ILE A 454      -7.107 -10.839 -28.301  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -8.263 -13.158 -27.429  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -9.362 -12.002 -25.615  1.00  0.00           H  
ATOM    305 HG12 ILE A 454     -11.768 -12.479 -26.165  1.00  0.00           H  
ATOM    306 HG13 ILE A 454     -11.273 -12.756 -27.831  1.00  0.00           H  
ATOM    307 HG21 ILE A 454     -10.455 -10.149 -27.718  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -9.430  -9.745 -26.340  1.00  0.00           H  
ATOM    309 HG23 ILE A 454     -11.099 -10.251 -26.079  1.00  0.00           H  
ATOM    310 HD11 ILE A 454     -11.429 -14.642 -25.840  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -9.702 -14.295 -25.942  1.00  0.00           H  
ATOM    312 HD13 ILE A 454     -10.584 -14.816 -27.378  1.00  0.00           H  
ATOM    313  N   GLU A 455      -8.456 -12.769 -29.969  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -8.858 -12.815 -31.368  1.00  0.00           C  
ATOM    315  C   GLU A 455      -9.736 -14.039 -31.622  1.00  0.00           C  
ATOM    316  O   GLU A 455      -9.454 -15.126 -31.113  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -7.620 -12.850 -32.269  1.00  0.00           C  
ATOM    318  CG  GLU A 455      -7.935 -13.034 -33.742  1.00  0.00           C  
ATOM    319  CD  GLU A 455      -8.687 -11.856 -34.325  1.00  0.00           C  
ATOM    320  OE1 GLU A 455      -9.921 -11.774 -34.121  1.00  0.00           O  
ATOM    321  OE2 GLU A 455      -8.047 -11.020 -34.986  1.00  0.00           O  
ATOM    322  H   GLU A 455      -7.640 -13.227 -29.693  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -9.429 -11.924 -31.583  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -7.082 -11.921 -32.153  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -6.985 -13.665 -31.955  1.00  0.00           H  
ATOM    326  HG2 GLU A 455      -7.008 -13.153 -34.284  1.00  0.00           H  
ATOM    327  HG3 GLU A 455      -8.537 -13.922 -33.860  1.00  0.00           H  
ATOM    328  N   ARG A 456     -10.781 -13.872 -32.424  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -11.664 -14.988 -32.744  1.00  0.00           C  
ATOM    330  C   ARG A 456     -11.243 -15.600 -34.077  1.00  0.00           C  
ATOM    331  O   ARG A 456     -10.245 -15.182 -34.658  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -13.126 -14.528 -32.798  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -14.129 -15.599 -32.392  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -15.523 -15.019 -32.191  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -16.465 -16.024 -31.692  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -17.767 -15.805 -31.481  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -18.305 -14.620 -31.737  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -18.536 -16.776 -31.009  1.00  0.00           N  
ATOM    339  H   ARG A 456     -10.949 -12.977 -32.833  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -11.555 -15.733 -31.969  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -13.249 -13.684 -32.136  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -13.355 -14.217 -33.807  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -14.174 -16.348 -33.168  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -13.801 -16.053 -31.469  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -15.463 -14.211 -31.476  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -15.881 -14.639 -33.136  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -16.097 -16.924 -31.494  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -17.741 -13.874 -32.086  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -19.291 -14.474 -31.582  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -18.150 -17.678 -30.807  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -19.522 -16.603 -30.844  1.00  0.00           H  
ATOM    352  N   GLU A 457     -11.994 -16.578 -34.569  1.00  0.00           N  
ATOM    353  CA  GLU A 457     -11.676 -17.213 -35.843  1.00  0.00           C  
ATOM    354  C   GLU A 457     -12.178 -16.339 -36.989  1.00  0.00           C  
ATOM    355  O   GLU A 457     -13.084 -16.712 -37.733  1.00  0.00           O  
ATOM    356  CB  GLU A 457     -12.296 -18.608 -35.920  1.00  0.00           C  
ATOM    357  CG  GLU A 457     -11.496 -19.580 -36.767  1.00  0.00           C  
ATOM    358  CD  GLU A 457     -12.239 -20.870 -37.037  1.00  0.00           C  
ATOM    359  OE1 GLU A 457     -13.482 -20.837 -37.159  1.00  0.00           O  
ATOM    360  OE2 GLU A 457     -11.583 -21.932 -37.133  1.00  0.00           O  
ATOM    361  H   GLU A 457     -12.781 -16.875 -34.073  1.00  0.00           H  
ATOM    362  HA  GLU A 457     -10.600 -17.296 -35.915  1.00  0.00           H  
ATOM    363  HB2 GLU A 457     -12.371 -19.011 -34.921  1.00  0.00           H  
ATOM    364  HB3 GLU A 457     -13.287 -18.527 -36.341  1.00  0.00           H  
ATOM    365  HG2 GLU A 457     -11.267 -19.111 -37.712  1.00  0.00           H  
ATOM    366  HG3 GLU A 457     -10.576 -19.814 -36.250  1.00  0.00           H  
ATOM    367  N   SER A 458     -11.604 -15.151 -37.084  1.00  0.00           N  
ATOM    368  CA  SER A 458     -11.987 -14.171 -38.084  1.00  0.00           C  
ATOM    369  C   SER A 458     -11.149 -14.278 -39.357  1.00  0.00           C  
ATOM    370  O   SER A 458     -11.202 -13.397 -40.219  1.00  0.00           O  
ATOM    371  CB  SER A 458     -11.839 -12.788 -37.475  1.00  0.00           C  
ATOM    372  OG  SER A 458     -11.544 -12.894 -36.090  1.00  0.00           O  
ATOM    373  H   SER A 458     -10.916 -14.904 -36.425  1.00  0.00           H  
ATOM    374  HA  SER A 458     -13.025 -14.333 -38.331  1.00  0.00           H  
ATOM    375  HB2 SER A 458     -11.032 -12.262 -37.966  1.00  0.00           H  
ATOM    376  HB3 SER A 458     -12.760 -12.236 -37.595  1.00  0.00           H  
ATOM    377  HG  SER A 458     -10.929 -12.186 -35.830  1.00  0.00           H  
ATOM    378  N   LYS A 459     -10.388 -15.354 -39.491  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -9.578 -15.541 -40.681  1.00  0.00           C  
ATOM    380  C   LYS A 459     -10.411 -16.245 -41.748  1.00  0.00           C  
ATOM    381  O   LYS A 459     -10.852 -17.376 -41.538  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -8.313 -16.351 -40.377  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -7.489 -16.675 -41.616  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -5.998 -16.668 -41.318  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -5.298 -15.484 -41.972  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -5.402 -15.513 -43.455  1.00  0.00           N  
ATOM    387  H   LYS A 459     -10.390 -16.036 -38.790  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -9.294 -14.557 -41.039  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -7.692 -15.788 -39.695  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -8.600 -17.281 -39.908  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -7.767 -17.654 -41.976  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -7.697 -15.937 -42.379  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -5.857 -16.608 -40.248  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -5.562 -17.585 -41.689  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -5.746 -14.571 -41.609  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -4.254 -15.505 -41.694  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -6.182 -14.894 -43.775  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -5.583 -16.478 -43.789  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -4.511 -15.174 -43.883  1.00  0.00           H  
ATOM    400  N   ARG A 460     -10.645 -15.554 -42.864  1.00  0.00           N  
ATOM    401  CA  ARG A 460     -11.456 -16.076 -43.969  1.00  0.00           C  
ATOM    402  C   ARG A 460     -12.929 -16.098 -43.567  1.00  0.00           C  
ATOM    403  O   ARG A 460     -13.349 -15.347 -42.687  1.00  0.00           O  
ATOM    404  CB  ARG A 460     -11.005 -17.485 -44.392  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -9.697 -17.515 -45.166  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -8.999 -18.857 -45.013  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -8.937 -19.594 -46.277  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -9.135 -20.909 -46.393  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -9.460 -21.636 -45.328  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -9.024 -21.496 -47.578  1.00  0.00           N  
ATOM    411  H   ARG A 460     -10.280 -14.642 -42.935  1.00  0.00           H  
ATOM    412  HA  ARG A 460     -11.337 -15.403 -44.806  1.00  0.00           H  
ATOM    413  HB2 ARG A 460     -10.887 -18.092 -43.507  1.00  0.00           H  
ATOM    414  HB3 ARG A 460     -11.774 -17.921 -45.014  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -9.904 -17.344 -46.212  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -9.049 -16.737 -44.791  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -7.994 -18.689 -44.656  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -9.541 -19.450 -44.290  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -8.724 -19.072 -47.095  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -9.562 -21.202 -44.433  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -9.605 -22.625 -45.421  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -8.793 -20.954 -48.393  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -9.165 -22.491 -47.666  1.00  0.00           H  
ATOM    424  N   ILE A 461     -13.708 -16.959 -44.207  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -15.123 -17.075 -43.897  1.00  0.00           C  
ATOM    426  C   ILE A 461     -15.420 -18.459 -43.328  1.00  0.00           C  
ATOM    427  O   ILE A 461     -15.211 -19.475 -43.995  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -16.013 -16.798 -45.138  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -17.480 -17.124 -44.838  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -15.530 -17.583 -46.351  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -18.329 -15.901 -44.569  1.00  0.00           C  
ATOM    432  H   ILE A 461     -13.320 -17.536 -44.897  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -15.353 -16.334 -43.144  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -15.933 -15.747 -45.374  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -17.905 -17.642 -45.684  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -17.529 -17.763 -43.968  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -14.576 -18.040 -46.128  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -15.419 -16.914 -47.192  1.00  0.00           H  
ATOM    439 HG23 ILE A 461     -16.250 -18.350 -46.593  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -18.513 -15.817 -43.509  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -19.271 -15.996 -45.091  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -17.813 -15.020 -44.917  1.00  0.00           H  
ATOM    443  N   LYS A 462     -15.883 -18.493 -42.085  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -16.190 -19.750 -41.418  1.00  0.00           C  
ATOM    445  C   LYS A 462     -17.131 -19.526 -40.239  1.00  0.00           C  
ATOM    446  O   LYS A 462     -18.300 -19.903 -40.286  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -14.901 -20.420 -40.934  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -15.035 -21.918 -40.713  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -13.722 -22.526 -40.242  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -13.952 -23.713 -39.321  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -13.684 -23.371 -37.900  1.00  0.00           N  
ATOM    452  H   LYS A 462     -16.010 -17.651 -41.600  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -16.675 -20.397 -42.135  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -14.127 -20.255 -41.668  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -14.604 -19.966 -40.002  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -15.792 -22.097 -39.965  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -15.326 -22.385 -41.642  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -13.161 -22.856 -41.103  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -13.159 -21.771 -39.711  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -14.980 -24.034 -39.417  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -13.295 -24.517 -39.621  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -12.680 -23.104 -37.776  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -13.893 -24.184 -37.284  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -14.273 -22.561 -37.605  1.00  0.00           H  
ATOM    465  N   LEU A 463     -16.611 -18.920 -39.181  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -17.399 -18.664 -37.985  1.00  0.00           C  
ATOM    467  C   LEU A 463     -18.406 -17.538 -38.202  1.00  0.00           C  
ATOM    468  O   LEU A 463     -18.056 -16.355 -38.178  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -16.483 -18.325 -36.806  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -16.320 -19.434 -35.761  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -15.693 -18.878 -34.492  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -17.661 -20.086 -35.450  1.00  0.00           C  
ATOM    473  H   LEU A 463     -15.668 -18.651 -39.197  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -17.941 -19.567 -37.754  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -15.506 -18.081 -37.197  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -16.881 -17.452 -36.311  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -15.660 -20.195 -36.153  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -16.446 -18.359 -33.917  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -14.901 -18.191 -34.752  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -15.289 -19.689 -33.905  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -17.501 -20.969 -34.851  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -18.150 -20.360 -36.373  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -18.282 -19.389 -34.907  1.00  0.00           H  
ATOM    484  N   ASN A 464     -19.660 -17.921 -38.400  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -20.743 -16.968 -38.605  1.00  0.00           C  
ATOM    486  C   ASN A 464     -22.067 -17.600 -38.208  1.00  0.00           C  
ATOM    487  O   ASN A 464     -22.244 -18.811 -38.347  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -20.805 -16.499 -40.061  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -21.348 -15.087 -40.182  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -20.659 -14.116 -39.862  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -22.591 -14.963 -40.621  1.00  0.00           N  
ATOM    492  H   ASN A 464     -19.869 -18.880 -38.398  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -20.561 -16.116 -37.967  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -19.811 -16.520 -40.483  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -21.447 -17.162 -40.623  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -23.098 -15.787 -40.838  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -22.962 -14.061 -40.715  1.00  0.00           H  
ATOM    498  N   ASP A 465     -22.987 -16.772 -37.712  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -24.310 -17.232 -37.287  1.00  0.00           C  
ATOM    500  C   ASP A 465     -24.198 -18.322 -36.221  1.00  0.00           C  
ATOM    501  O   ASP A 465     -24.945 -19.301 -36.233  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -25.123 -17.759 -38.484  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -25.061 -16.849 -39.696  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -25.797 -15.843 -39.729  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -24.274 -17.135 -40.625  1.00  0.00           O  
ATOM    506  H   ASP A 465     -22.771 -15.821 -37.630  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -24.830 -16.385 -36.859  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -24.740 -18.727 -38.770  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -26.157 -17.863 -38.189  1.00  0.00           H  
ATOM    510  N   ASN A 466     -23.259 -18.153 -35.298  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -23.064 -19.130 -34.235  1.00  0.00           C  
ATOM    512  C   ASN A 466     -23.759 -18.673 -32.962  1.00  0.00           C  
ATOM    513  O   ASN A 466     -24.510 -19.427 -32.348  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -21.572 -19.348 -33.970  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -21.230 -20.811 -33.747  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -21.185 -21.599 -34.691  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -20.980 -21.182 -32.501  1.00  0.00           N  
ATOM    518  H   ASN A 466     -22.689 -17.359 -35.331  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -23.504 -20.062 -34.557  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -21.009 -18.991 -34.820  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -21.284 -18.791 -33.092  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -21.026 -20.505 -31.794  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -20.763 -22.127 -32.333  1.00  0.00           H  
ATOM    524  N   ASP A 467     -23.500 -17.432 -32.577  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -24.097 -16.855 -31.379  1.00  0.00           C  
ATOM    526  C   ASP A 467     -25.513 -16.379 -31.675  1.00  0.00           C  
ATOM    527  O   ASP A 467     -25.993 -16.486 -32.804  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -23.267 -15.667 -30.853  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -21.827 -15.643 -31.345  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -21.605 -15.613 -32.577  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -20.906 -15.630 -30.497  1.00  0.00           O  
ATOM    532  H   ASP A 467     -22.887 -16.881 -33.113  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -24.135 -17.624 -30.622  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -23.740 -14.748 -31.163  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -23.255 -15.706 -29.773  1.00  0.00           H  
ATOM    536  N   ASP A 468     -26.173 -15.838 -30.661  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -27.536 -15.330 -30.805  1.00  0.00           C  
ATOM    538  C   ASP A 468     -27.525 -13.857 -31.202  1.00  0.00           C  
ATOM    539  O   ASP A 468     -28.493 -13.128 -30.974  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -28.313 -15.509 -29.499  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -27.656 -14.808 -28.325  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -26.470 -15.091 -28.046  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -28.326 -13.993 -27.661  1.00  0.00           O  
ATOM    544  H   ASP A 468     -25.732 -15.769 -29.785  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -28.022 -15.898 -31.583  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -29.308 -15.105 -29.623  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -28.384 -16.562 -29.273  1.00  0.00           H  
ATOM    548  N   GLU A 469     -26.424 -13.429 -31.797  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -26.266 -12.054 -32.231  1.00  0.00           C  
ATOM    550  C   GLU A 469     -25.341 -11.989 -33.443  1.00  0.00           C  
ATOM    551  O   GLU A 469     -24.153 -12.311 -33.351  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -25.715 -11.209 -31.082  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -26.068  -9.738 -31.186  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -25.027  -8.958 -31.949  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -25.095  -8.938 -33.194  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -24.120  -8.391 -31.311  1.00  0.00           O  
ATOM    557  H   GLU A 469     -25.693 -14.063 -31.950  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -27.238 -11.679 -32.514  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -26.111 -11.588 -30.151  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -24.640 -11.299 -31.069  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -27.016  -9.643 -31.694  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -26.149  -9.329 -30.190  1.00  0.00           H  
ATOM    563  N   GLY A 470     -25.892 -11.580 -34.577  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -25.104 -11.491 -35.788  1.00  0.00           C  
ATOM    565  C   GLY A 470     -25.365 -10.216 -36.562  1.00  0.00           C  
ATOM    566  O   GLY A 470     -25.349 -10.216 -37.795  1.00  0.00           O  
ATOM    567  H   GLY A 470     -26.847 -11.340 -34.592  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -24.057 -11.529 -35.525  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -25.337 -12.337 -36.418  1.00  0.00           H  
ATOM    570  N   ASN A 471     -25.596  -9.125 -35.847  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -25.850  -7.835 -36.478  1.00  0.00           C  
ATOM    572  C   ASN A 471     -24.840  -6.801 -35.992  1.00  0.00           C  
ATOM    573  O   ASN A 471     -24.496  -5.861 -36.707  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -27.289  -7.366 -36.205  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -27.536  -7.006 -34.751  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -27.374  -5.854 -34.347  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -27.939  -7.986 -33.956  1.00  0.00           N  
ATOM    578  H   ASN A 471     -25.584  -9.185 -34.858  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -25.721  -7.964 -37.543  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -27.494  -6.495 -36.808  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -27.972  -8.156 -36.481  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -28.057  -8.885 -34.345  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -28.098  -7.780 -33.014  1.00  0.00           H  
ATOM    584  N   LYS A 472     -24.358  -6.998 -34.775  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -23.374  -6.116 -34.175  1.00  0.00           C  
ATOM    586  C   LYS A 472     -22.154  -6.940 -33.787  1.00  0.00           C  
ATOM    587  O   LYS A 472     -21.425  -6.620 -32.845  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -23.969  -5.416 -32.953  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -23.397  -4.032 -32.708  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -24.046  -3.373 -31.506  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -23.034  -3.105 -30.406  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -23.661  -3.142 -29.060  1.00  0.00           N  
ATOM    593  H   LYS A 472     -24.668  -7.782 -34.256  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -23.087  -5.378 -34.910  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -25.036  -5.323 -33.092  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -23.780  -6.021 -32.078  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -22.336  -4.116 -32.531  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -23.573  -3.420 -33.581  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -24.484  -2.436 -31.814  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -24.818  -4.025 -31.123  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -22.259  -3.856 -30.453  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -22.598  -2.129 -30.565  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -24.242  -2.289 -28.912  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -22.922  -3.180 -28.323  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -24.264  -3.986 -28.971  1.00  0.00           H  
ATOM    606  N   LYS A 473     -21.955  -8.017 -34.536  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -20.848  -8.928 -34.315  1.00  0.00           C  
ATOM    608  C   LYS A 473     -19.560  -8.313 -34.834  1.00  0.00           C  
ATOM    609  O   LYS A 473     -19.264  -8.364 -36.030  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -21.123 -10.270 -35.012  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -19.947 -11.241 -34.989  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -19.895 -12.086 -36.256  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -19.289 -11.315 -37.421  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -19.142 -12.158 -38.639  1.00  0.00           N  
ATOM    615  H   LYS A 473     -22.575  -8.199 -35.262  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -20.757  -9.093 -33.252  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -21.961 -10.746 -34.525  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -21.382 -10.077 -36.043  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -19.030 -10.678 -34.907  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -20.049 -11.894 -34.135  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -19.293 -12.962 -36.068  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -20.899 -12.386 -36.518  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -19.929 -10.477 -37.652  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -18.315 -10.951 -37.125  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -19.153 -11.559 -39.494  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -19.926 -12.842 -38.705  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -18.241 -12.685 -38.610  1.00  0.00           H  
ATOM    628  N   ILE A 474     -18.799  -7.731 -33.932  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -17.545  -7.107 -34.290  1.00  0.00           C  
ATOM    630  C   ILE A 474     -16.393  -8.063 -33.996  1.00  0.00           C  
ATOM    631  O   ILE A 474     -16.412  -8.784 -32.996  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -17.368  -5.754 -33.558  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -16.383  -4.858 -34.310  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -16.923  -5.950 -32.115  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -16.838  -4.490 -35.706  1.00  0.00           C  
ATOM    636  H   ILE A 474     -19.090  -7.720 -32.996  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -17.571  -6.915 -35.354  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -18.333  -5.266 -33.539  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -16.249  -3.943 -33.757  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -15.434  -5.368 -34.392  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -17.757  -6.298 -31.524  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -16.567  -5.011 -31.717  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -16.127  -6.679 -32.080  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -17.823  -4.050 -35.658  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -16.869  -5.378 -36.321  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -16.147  -3.779 -36.134  1.00  0.00           H  
ATOM    647  N   ILE A 475     -15.415  -8.103 -34.888  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -14.285  -9.000 -34.731  1.00  0.00           C  
ATOM    649  C   ILE A 475     -13.022  -8.388 -35.329  1.00  0.00           C  
ATOM    650  O   ILE A 475     -13.107  -7.452 -36.130  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -14.588 -10.382 -35.355  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -13.841 -11.479 -34.595  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -14.247 -10.413 -36.840  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -13.837 -11.280 -33.092  1.00  0.00           C  
ATOM    655  H   ILE A 475     -15.463  -7.529 -35.682  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -14.128  -9.140 -33.670  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -15.650 -10.558 -35.261  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -14.307 -12.433 -34.799  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -12.815 -11.507 -34.930  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -14.371 -11.417 -37.218  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -13.223 -10.100 -36.981  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -14.905  -9.743 -37.375  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -13.548 -10.265 -32.865  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -13.135 -11.965 -32.639  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -14.826 -11.469 -32.702  1.00  0.00           H  
ATOM    666  N   ALA A 476     -11.857  -8.891 -34.929  1.00  0.00           N  
ATOM    667  CA  ALA A 476     -10.598  -8.355 -35.431  1.00  0.00           C  
ATOM    668  C   ALA A 476     -10.087  -9.145 -36.630  1.00  0.00           C  
ATOM    669  O   ALA A 476     -10.393 -10.325 -36.784  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -9.564  -8.328 -34.317  1.00  0.00           C  
ATOM    671  H   ALA A 476     -11.836  -9.638 -34.278  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -10.775  -7.341 -35.747  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -8.703  -7.764 -34.640  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -9.263  -9.340 -34.081  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -9.990  -7.866 -33.440  1.00  0.00           H  
ATOM    676  N   PRO A 477      -9.306  -8.496 -37.512  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -8.749  -9.141 -38.700  1.00  0.00           C  
ATOM    678  C   PRO A 477      -7.652 -10.124 -38.310  1.00  0.00           C  
ATOM    679  O   PRO A 477      -6.511  -9.726 -38.062  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -8.167  -7.978 -39.522  1.00  0.00           C  
ATOM    681  CG  PRO A 477      -8.663  -6.730 -38.864  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -8.905  -7.088 -37.427  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -9.510  -9.653 -39.273  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -7.089  -8.027 -39.503  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -8.515  -8.048 -40.543  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -7.916  -5.954 -38.936  1.00  0.00           H  
ATOM    687  HG3 PRO A 477      -9.584  -6.410 -39.331  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -7.998  -6.979 -36.851  1.00  0.00           H  
ATOM    689  HD3 PRO A 477      -9.696  -6.482 -37.014  1.00  0.00           H  
ATOM    690  N   ARG A 478      -8.010 -11.401 -38.222  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -7.059 -12.431 -37.818  1.00  0.00           C  
ATOM    692  C   ARG A 478      -5.989 -12.670 -38.879  1.00  0.00           C  
ATOM    693  O   ARG A 478      -6.121 -13.549 -39.733  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -7.790 -13.741 -37.514  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -6.977 -14.701 -36.661  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -7.524 -16.119 -36.729  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -8.125 -16.532 -35.464  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -8.092 -17.777 -34.979  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -7.490 -18.750 -35.659  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -8.669 -18.043 -33.811  1.00  0.00           N  
ATOM    701  H   ARG A 478      -8.942 -11.648 -38.402  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -6.575 -12.088 -36.916  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -8.707 -13.517 -36.992  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -8.027 -14.233 -38.446  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -5.956 -14.706 -37.016  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -7.001 -14.363 -35.636  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -8.274 -16.165 -37.505  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -6.715 -16.792 -36.969  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -8.593 -15.834 -34.941  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -7.057 -18.559 -36.536  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -7.475 -19.695 -35.289  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -9.122 -17.313 -33.297  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -8.660 -18.984 -33.437  1.00  0.00           H  
ATOM    714  N   ILE A 479      -4.917 -11.895 -38.795  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -3.793 -12.010 -39.713  1.00  0.00           C  
ATOM    716  C   ILE A 479      -2.487 -11.939 -38.927  1.00  0.00           C  
ATOM    717  O   ILE A 479      -2.073 -10.865 -38.494  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -3.801 -10.897 -40.790  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -5.151 -10.845 -41.510  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -2.679 -11.122 -41.794  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -5.636  -9.436 -41.788  1.00  0.00           C  
ATOM    722  H   ILE A 479      -4.876 -11.222 -38.079  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -3.857 -12.970 -40.206  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -3.625  -9.952 -40.302  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -5.069 -11.362 -42.455  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -5.893 -11.338 -40.898  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -2.516 -12.182 -41.921  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -1.774 -10.660 -41.429  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -2.951 -10.683 -42.743  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -5.054  -8.733 -41.209  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -6.677  -9.354 -41.512  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -5.524  -9.216 -42.839  1.00  0.00           H  
ATOM    733  N   PHE A 480      -1.845 -13.080 -38.734  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -0.595 -13.121 -37.994  1.00  0.00           C  
ATOM    735  C   PHE A 480       0.509 -13.759 -38.819  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.246 -14.554 -39.719  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -0.751 -13.875 -36.662  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -1.841 -14.917 -36.644  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -1.864 -15.949 -37.573  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -2.840 -14.866 -35.686  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -2.863 -16.903 -37.546  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -3.841 -15.819 -35.654  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -3.852 -16.838 -36.586  1.00  0.00           C  
ATOM    744  H   PHE A 480      -2.216 -13.911 -39.096  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -0.313 -12.099 -37.780  1.00  0.00           H  
ATOM    746  HB2 PHE A 480       0.180 -14.369 -36.433  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -0.966 -13.157 -35.885  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -1.090 -16.001 -38.325  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -2.833 -14.071 -34.954  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -2.869 -17.700 -38.275  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -4.615 -15.765 -34.902  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -4.635 -17.582 -36.564  1.00  0.00           H  
ATOM    753  N   ILE A 481       1.741 -13.402 -38.497  1.00  0.00           N  
ATOM    754  CA  ILE A 481       2.903 -13.937 -39.193  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.751 -14.770 -38.239  1.00  0.00           C  
ATOM    756  O   ILE A 481       4.243 -15.836 -38.595  1.00  0.00           O  
ATOM    757  CB  ILE A 481       3.785 -12.818 -39.799  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       2.984 -11.525 -39.981  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       4.378 -13.270 -41.124  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       3.590 -10.330 -39.269  1.00  0.00           C  
ATOM    761  H   ILE A 481       1.873 -12.766 -37.769  1.00  0.00           H  
ATOM    762  HA  ILE A 481       2.551 -14.569 -39.995  1.00  0.00           H  
ATOM    763  HB  ILE A 481       4.602 -12.632 -39.119  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       2.922 -11.292 -41.034  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       1.987 -11.674 -39.591  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       4.873 -14.221 -40.990  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       5.094 -12.538 -41.464  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       3.592 -13.374 -41.857  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       4.226 -10.675 -38.466  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       2.802  -9.715 -38.862  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       4.177  -9.750 -39.967  1.00  0.00           H  
ATOM    772  N   SER A 482       3.926 -14.265 -37.020  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.719 -14.948 -36.011  1.00  0.00           C  
ATOM    774  C   SER A 482       3.979 -16.148 -35.433  1.00  0.00           C  
ATOM    775  O   SER A 482       2.802 -16.046 -35.076  1.00  0.00           O  
ATOM    776  CB  SER A 482       5.063 -13.972 -34.890  1.00  0.00           C  
ATOM    777  OG  SER A 482       4.438 -12.713 -35.107  1.00  0.00           O  
ATOM    778  H   SER A 482       3.522 -13.409 -36.794  1.00  0.00           H  
ATOM    779  HA  SER A 482       5.633 -15.286 -36.476  1.00  0.00           H  
ATOM    780  HB2 SER A 482       4.718 -14.374 -33.948  1.00  0.00           H  
ATOM    781  HB3 SER A 482       6.132 -13.832 -34.850  1.00  0.00           H  
ATOM    782  HG  SER A 482       5.108 -12.061 -35.355  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.694 -17.263 -35.333  1.00  0.00           N  
ATOM    784  CA  ASP A 483       4.158 -18.510 -34.792  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.680 -18.325 -33.360  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.761 -19.005 -32.900  1.00  0.00           O  
ATOM    787  CB  ASP A 483       5.249 -19.578 -34.814  1.00  0.00           C  
ATOM    788  CG  ASP A 483       4.967 -20.685 -35.795  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       3.853 -21.235 -35.754  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.871 -21.011 -36.591  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.630 -17.251 -35.639  1.00  0.00           H  
ATOM    792  HA  ASP A 483       3.333 -18.827 -35.410  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       6.187 -19.117 -35.085  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       5.339 -20.011 -33.828  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.320 -17.397 -32.662  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.986 -17.099 -31.278  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.751 -15.604 -31.116  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.247 -14.802 -31.910  1.00  0.00           O  
ATOM    799  CB  ASP A 484       5.112 -17.562 -30.353  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.761 -17.427 -28.890  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       5.012 -16.350 -28.323  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       4.223 -18.390 -28.312  1.00  0.00           O  
ATOM    803  H   ASP A 484       5.042 -16.895 -33.096  1.00  0.00           H  
ATOM    804  HA  ASP A 484       3.078 -17.628 -31.029  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       5.330 -18.599 -30.556  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.994 -16.970 -30.549  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.971 -15.229 -30.118  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.666 -13.822 -29.880  1.00  0.00           C  
ATOM    809  C   LYS A 485       3.035 -13.371 -28.462  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.914 -12.192 -28.136  1.00  0.00           O  
ATOM    811  CB  LYS A 485       1.183 -13.564 -30.135  1.00  0.00           C  
ATOM    812  CG  LYS A 485       0.893 -12.166 -30.652  1.00  0.00           C  
ATOM    813  CD  LYS A 485       0.559 -12.177 -32.137  1.00  0.00           C  
ATOM    814  CE  LYS A 485       1.815 -12.138 -32.997  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       2.210 -13.489 -33.487  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.584 -15.914 -29.532  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.242 -13.242 -30.585  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       0.826 -14.276 -30.865  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.640 -13.704 -29.213  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       0.055 -11.756 -30.106  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       1.765 -11.550 -30.491  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       0.005 -13.075 -32.365  1.00  0.00           H  
ATOM    823  HD3 LYS A 485      -0.048 -11.311 -32.365  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       1.631 -11.499 -33.848  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       2.622 -11.728 -32.410  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       1.373 -14.031 -33.778  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       2.707 -14.013 -32.736  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       2.852 -13.396 -34.304  1.00  0.00           H  
ATOM    829  N   ASP A 486       3.463 -14.301 -27.623  1.00  0.00           N  
ATOM    830  CA  ASP A 486       3.814 -13.983 -26.237  1.00  0.00           C  
ATOM    831  C   ASP A 486       5.316 -13.793 -26.048  1.00  0.00           C  
ATOM    832  O   ASP A 486       5.758 -13.128 -25.110  1.00  0.00           O  
ATOM    833  CB  ASP A 486       3.317 -15.090 -25.303  1.00  0.00           C  
ATOM    834  CG  ASP A 486       3.560 -14.767 -23.843  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       2.984 -13.777 -23.348  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       4.339 -15.488 -23.189  1.00  0.00           O  
ATOM    837  H   ASP A 486       3.539 -15.230 -27.932  1.00  0.00           H  
ATOM    838  HA  ASP A 486       3.313 -13.061 -25.975  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       2.255 -15.226 -25.449  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       3.830 -16.010 -25.541  1.00  0.00           H  
ATOM    841  N   SER A 487       6.096 -14.382 -26.937  1.00  0.00           N  
ATOM    842  CA  SER A 487       7.538 -14.296 -26.872  1.00  0.00           C  
ATOM    843  C   SER A 487       8.005 -12.915 -27.313  1.00  0.00           C  
ATOM    844  O   SER A 487       9.064 -12.433 -26.913  1.00  0.00           O  
ATOM    845  CB  SER A 487       8.128 -15.378 -27.769  1.00  0.00           C  
ATOM    846  OG  SER A 487       8.658 -16.450 -27.009  1.00  0.00           O  
ATOM    847  H   SER A 487       5.691 -14.903 -27.665  1.00  0.00           H  
ATOM    848  HA  SER A 487       7.845 -14.470 -25.853  1.00  0.00           H  
ATOM    849  HB2 SER A 487       7.353 -15.766 -28.414  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.906 -14.952 -28.370  1.00  0.00           H  
ATOM    851  HG  SER A 487       7.967 -17.105 -26.861  1.00  0.00           H  
ATOM    852  N   LEU A 488       7.190 -12.289 -28.141  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.476 -10.965 -28.664  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.563  -9.934 -28.020  1.00  0.00           C  
ATOM    855  O   LEU A 488       6.998  -8.834 -27.680  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.262 -10.960 -30.176  1.00  0.00           C  
ATOM    857  CG  LEU A 488       6.172 -11.917 -30.654  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.196 -11.210 -31.580  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.790 -13.128 -31.336  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.367 -12.738 -28.412  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.504 -10.722 -28.446  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.000  -9.957 -30.482  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.190 -11.236 -30.654  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.621 -12.263 -29.797  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       5.744 -10.601 -32.285  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       4.538 -10.581 -30.997  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       4.612 -11.944 -32.115  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       6.083 -13.547 -32.036  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       7.045 -13.868 -30.593  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       7.683 -12.826 -31.865  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.287 -10.307 -27.883  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.257  -9.442 -27.305  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.003  -8.226 -28.193  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.271  -7.311 -27.816  1.00  0.00           O  
ATOM    875  CB  LYS A 489       4.642  -9.000 -25.888  1.00  0.00           C  
ATOM    876  CG  LYS A 489       4.087  -9.903 -24.799  1.00  0.00           C  
ATOM    877  CD  LYS A 489       5.151 -10.260 -23.776  1.00  0.00           C  
ATOM    878  CE  LYS A 489       4.546 -10.935 -22.557  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       4.961 -12.356 -22.441  1.00  0.00           N  
ATOM    880  H   LYS A 489       5.023 -11.196 -28.194  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.345 -10.019 -27.250  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       5.719  -8.992 -25.806  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       4.270  -7.999 -25.721  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       3.278  -9.392 -24.299  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       3.717 -10.811 -25.254  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       5.864 -10.932 -24.231  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       5.655  -9.357 -23.464  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       4.865 -10.404 -21.674  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       3.470 -10.888 -22.635  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       4.155 -12.986 -22.668  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       5.280 -12.560 -21.470  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       5.738 -12.562 -23.100  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.620  -8.217 -29.373  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.474  -7.116 -30.303  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.064  -7.479 -31.663  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.268  -7.678 -31.797  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.168  -5.874 -29.737  1.00  0.00           C  
ATOM    898  SG  CYS A 490       5.836  -4.731 -30.984  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.197  -8.968 -29.615  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.421  -6.911 -30.419  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       4.460  -5.328 -29.145  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       5.987  -6.188 -29.106  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.225  -7.575 -32.697  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.671  -7.910 -34.037  1.00  0.00           C  
ATOM    905  C   PRO A 491       5.001  -6.662 -34.852  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.615  -6.543 -36.016  1.00  0.00           O  
ATOM    907  CB  PRO A 491       3.453  -8.634 -34.608  1.00  0.00           C  
ATOM    908  CG  PRO A 491       2.275  -7.996 -33.939  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.769  -7.368 -32.653  1.00  0.00           C  
ATOM    910  HA  PRO A 491       5.523  -8.575 -34.025  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       3.423  -8.500 -35.679  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       3.516  -9.686 -34.373  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.858  -7.237 -34.585  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.529  -8.748 -33.724  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.532  -6.315 -32.634  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.335  -7.868 -31.800  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.696  -5.717 -34.230  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.036  -4.471 -34.917  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.355  -4.566 -35.666  1.00  0.00           C  
ATOM    920  O   CYS A 492       7.713  -3.665 -36.429  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.100  -3.300 -33.937  1.00  0.00           C  
ATOM    922  SG  CYS A 492       7.758  -3.025 -33.226  1.00  0.00           S  
ATOM    923  H   CYS A 492       5.961  -5.851 -33.287  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.262  -4.288 -35.626  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       5.806  -2.395 -34.448  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       5.418  -3.485 -33.121  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.065  -5.651 -35.453  1.00  0.00           N  
ATOM    928  CA  ASP A 493       9.350  -5.864 -36.108  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.533  -7.336 -36.437  1.00  0.00           C  
ATOM    930  O   ASP A 493       9.045  -8.205 -35.715  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.494  -5.374 -35.218  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.661  -4.834 -36.022  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      11.483  -3.815 -36.723  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.752  -5.435 -35.967  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.716  -6.330 -34.846  1.00  0.00           H  
ATOM    936  HA  ASP A 493       9.351  -5.299 -37.028  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.130  -4.586 -34.575  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      10.847  -6.196 -34.611  1.00  0.00           H  
ATOM    939  N   PRO A 494      10.203  -7.642 -37.554  1.00  0.00           N  
ATOM    940  CA  PRO A 494      10.410  -9.012 -37.986  1.00  0.00           C  
ATOM    941  C   PRO A 494      11.668  -9.670 -37.409  1.00  0.00           C  
ATOM    942  O   PRO A 494      12.434 -10.293 -38.152  1.00  0.00           O  
ATOM    943  CB  PRO A 494      10.529  -8.861 -39.501  1.00  0.00           C  
ATOM    944  CG  PRO A 494      11.159  -7.523 -39.702  1.00  0.00           C  
ATOM    945  CD  PRO A 494      10.772  -6.676 -38.513  1.00  0.00           C  
ATOM    946  HA  PRO A 494       9.552  -9.627 -37.758  1.00  0.00           H  
ATOM    947  HB2 PRO A 494      11.149  -9.653 -39.896  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       9.548  -8.906 -39.950  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      12.233  -7.629 -39.750  1.00  0.00           H  
ATOM    950  HG3 PRO A 494      10.787  -7.078 -40.613  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      11.644  -6.192 -38.096  1.00  0.00           H  
ATOM    952  HD3 PRO A 494      10.034  -5.941 -38.800  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.868  -9.583 -36.089  1.00  0.00           N  
ATOM    954  CA  GLU A 495      13.020 -10.237 -35.470  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.684 -11.716 -35.359  1.00  0.00           C  
ATOM    956  O   GLU A 495      12.040 -12.154 -34.413  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.330  -9.648 -34.093  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.806  -9.696 -33.723  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.169 -10.893 -32.867  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      14.794 -10.916 -31.676  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      15.860 -11.804 -33.373  1.00  0.00           O  
ATOM    962  H   GLU A 495      11.215  -9.105 -35.522  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.872 -10.111 -36.124  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.009  -8.616 -34.074  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.778 -10.201 -33.348  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      15.390  -9.737 -34.631  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      15.055  -8.795 -33.179  1.00  0.00           H  
ATOM    968  N   MET A 496      13.055 -12.459 -36.378  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.722 -13.869 -36.455  1.00  0.00           C  
ATOM    970  C   MET A 496      13.466 -14.735 -35.448  1.00  0.00           C  
ATOM    971  O   MET A 496      14.692 -14.809 -35.439  1.00  0.00           O  
ATOM    972  CB  MET A 496      12.966 -14.374 -37.882  1.00  0.00           C  
ATOM    973  CG  MET A 496      13.158 -15.878 -37.994  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.910 -16.370 -39.556  1.00  0.00           S  
ATOM    975  CE  MET A 496      15.526 -16.906 -38.993  1.00  0.00           C  
ATOM    976  H   MET A 496      13.512 -12.034 -37.133  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.663 -13.949 -36.239  1.00  0.00           H  
ATOM    978  HB2 MET A 496      12.123 -14.097 -38.496  1.00  0.00           H  
ATOM    979  HB3 MET A 496      13.852 -13.893 -38.271  1.00  0.00           H  
ATOM    980  HG2 MET A 496      13.795 -16.207 -37.187  1.00  0.00           H  
ATOM    981  HG3 MET A 496      12.194 -16.357 -37.908  1.00  0.00           H  
ATOM    982  HE1 MET A 496      15.670 -17.946 -39.246  1.00  0.00           H  
ATOM    983  HE2 MET A 496      15.593 -16.785 -37.922  1.00  0.00           H  
ATOM    984  HE3 MET A 496      16.290 -16.310 -39.471  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.682 -15.428 -34.635  1.00  0.00           N  
ATOM    986  CA  VAL A 497      13.194 -16.348 -33.638  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.655 -17.743 -33.948  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.476 -18.033 -33.725  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.781 -15.929 -32.207  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      13.140 -17.008 -31.190  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.430 -14.605 -31.832  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.708 -15.331 -34.733  1.00  0.00           H  
ATOM    993  HA  VAL A 497      14.272 -16.357 -33.703  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.709 -15.796 -32.190  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      12.694 -16.766 -30.236  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      14.213 -17.059 -31.083  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      12.765 -17.962 -31.530  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      12.671 -13.840 -31.761  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      14.151 -14.330 -32.587  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      13.929 -14.706 -30.877  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.509 -18.592 -34.490  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.116 -19.948 -34.853  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.711 -20.954 -33.884  1.00  0.00           C  
ATOM   1004  O   SER A 498      14.928 -21.106 -33.789  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.560 -20.246 -36.284  1.00  0.00           C  
ATOM   1006  OG  SER A 498      13.618 -19.048 -37.041  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.431 -18.302 -34.663  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.033 -20.021 -34.800  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.541 -20.699 -36.270  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      12.857 -20.920 -36.751  1.00  0.00           H  
ATOM   1011  HG  SER A 498      13.481 -18.301 -36.456  1.00  0.00           H  
ATOM   1012  N   ASN A 499      12.832 -21.628 -33.166  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.231 -22.630 -32.191  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.653 -23.909 -32.908  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.821 -24.075 -33.265  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.072 -22.909 -31.221  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      10.716 -22.901 -31.913  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      10.257 -23.927 -32.414  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.078 -21.742 -31.976  1.00  0.00           N  
ATOM   1020  H   ASN A 499      11.877 -21.447 -33.299  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.073 -22.242 -31.638  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      12.217 -23.878 -30.769  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.069 -22.153 -30.449  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.505 -20.951 -31.588  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.195 -21.724 -32.401  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.697 -24.793 -33.137  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.953 -26.038 -33.825  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.188 -26.058 -35.145  1.00  0.00           C  
ATOM   1029  O   SER A 500      12.733 -26.413 -36.193  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.551 -27.221 -32.934  1.00  0.00           C  
ATOM   1031  OG  SER A 500      11.992 -28.285 -33.690  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.781 -24.593 -32.841  1.00  0.00           H  
ATOM   1033  HA  SER A 500      14.011 -26.094 -34.032  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      13.423 -27.589 -32.415  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      11.820 -26.888 -32.212  1.00  0.00           H  
ATOM   1036  HG  SER A 500      12.708 -28.849 -34.027  1.00  0.00           H  
ATOM   1037  N   THR A 501      10.912 -25.678 -35.089  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.073 -25.666 -36.280  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.194 -24.417 -36.372  1.00  0.00           C  
ATOM   1040  O   THR A 501       8.571 -24.167 -37.403  1.00  0.00           O  
ATOM   1041  CB  THR A 501       9.158 -26.898 -36.307  1.00  0.00           C  
ATOM   1042  OG1 THR A 501       9.539 -27.828 -35.277  1.00  0.00           O  
ATOM   1043  CG2 THR A 501       9.209 -27.583 -37.665  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.529 -25.414 -34.230  1.00  0.00           H  
ATOM   1045  HA  THR A 501      10.715 -25.703 -37.141  1.00  0.00           H  
ATOM   1046  HB  THR A 501       8.147 -26.567 -36.121  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      10.491 -27.765 -35.119  1.00  0.00           H  
ATOM   1048 HG21 THR A 501       8.432 -27.183 -38.298  1.00  0.00           H  
ATOM   1049 HG22 THR A 501       9.060 -28.646 -37.539  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      10.172 -27.406 -38.120  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.131 -23.642 -35.303  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.301 -22.445 -35.294  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.136 -21.193 -35.544  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.328 -21.154 -35.227  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.530 -22.329 -33.975  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.088 -23.929 -33.218  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.640 -23.880 -34.508  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       7.588 -22.542 -36.100  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.133 -21.786 -33.263  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.613 -21.783 -34.150  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.503 -20.186 -36.124  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.160 -18.928 -36.454  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.435 -17.753 -35.811  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.305 -17.429 -36.170  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       9.188 -18.750 -37.973  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.385 -17.967 -38.482  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      10.488 -18.041 -39.998  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      10.594 -19.420 -40.478  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      10.959 -19.752 -41.716  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      11.233 -18.805 -42.608  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      11.044 -21.030 -42.063  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.552 -20.296 -36.350  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.173 -18.967 -36.082  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       9.203 -19.724 -38.436  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       8.292 -18.230 -38.278  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503      10.279 -16.933 -38.189  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      11.285 -18.377 -38.048  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       9.607 -17.589 -40.429  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      11.363 -17.492 -40.313  1.00  0.00           H  
ATOM   1080  HE  ARG A 503      10.383 -20.142 -39.833  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      11.165 -17.833 -42.356  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      11.513 -19.055 -43.540  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      10.834 -21.753 -41.395  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      11.320 -21.287 -43.003  1.00  0.00           H  
ATOM   1085  N   PHE A 504       9.088 -17.114 -34.856  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       8.500 -15.974 -34.165  1.00  0.00           C  
ATOM   1087  C   PHE A 504       9.059 -14.674 -34.725  1.00  0.00           C  
ATOM   1088  O   PHE A 504      10.174 -14.648 -35.233  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       8.786 -16.026 -32.655  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       8.514 -17.350 -31.984  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       7.634 -18.272 -32.530  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       9.148 -17.664 -30.792  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       7.395 -19.479 -31.900  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.911 -18.868 -30.159  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       8.034 -19.777 -30.713  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.989 -17.413 -34.608  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.433 -15.998 -34.326  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       9.827 -15.792 -32.494  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       8.182 -15.278 -32.163  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       7.133 -18.041 -33.459  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       9.835 -16.954 -30.355  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       6.707 -20.188 -32.335  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       9.414 -19.098 -29.231  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       7.848 -20.720 -30.220  1.00  0.00           H  
ATOM   1105  N   PHE A 505       8.295 -13.599 -34.600  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.729 -12.284 -35.052  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.727 -11.367 -33.843  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.671 -10.956 -33.369  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.808 -11.751 -36.154  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       7.938 -12.500 -37.452  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       7.319 -13.728 -37.625  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       8.689 -11.980 -38.493  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       7.444 -14.421 -38.814  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       8.817 -12.669 -39.684  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       8.196 -13.892 -39.844  1.00  0.00           C  
ATOM   1116  H   PHE A 505       7.425 -13.683 -34.164  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.738 -12.372 -35.430  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       6.782 -11.830 -35.827  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       8.042 -10.713 -36.343  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       6.729 -14.142 -36.815  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       9.175 -11.024 -38.369  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       6.957 -15.379 -38.937  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       9.405 -12.251 -40.487  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       8.297 -14.431 -40.774  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.908 -11.114 -33.310  1.00  0.00           N  
ATOM   1126  CA  VAL A 506      10.053 -10.319 -32.091  1.00  0.00           C  
ATOM   1127  C   VAL A 506      10.078  -8.810 -32.344  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.618  -8.325 -33.340  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      11.325 -10.748 -31.318  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      11.606  -9.829 -30.133  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      11.183 -12.187 -30.845  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.714 -11.530 -33.718  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       9.202 -10.539 -31.463  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      12.167 -10.699 -31.994  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      10.805  -9.915 -29.413  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      11.672  -8.807 -30.478  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      12.539 -10.113 -29.669  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      12.160 -12.591 -30.627  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      10.714 -12.776 -31.618  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      10.575 -12.214 -29.953  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.464  -8.097 -31.396  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.355  -6.639 -31.409  1.00  0.00           C  
ATOM   1143  C   CYS A 507      10.710  -5.967 -31.193  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.421  -6.280 -30.237  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.399  -6.204 -30.293  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       7.779  -4.499 -30.435  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.062  -8.583 -30.647  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       8.951  -6.334 -32.361  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.542  -6.861 -30.293  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       8.907  -6.290 -29.343  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.050  -5.033 -32.076  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.308  -4.299 -31.985  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.320  -3.137 -32.981  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.342  -2.858 -33.606  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.496  -5.233 -32.254  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      14.812  -4.747 -31.661  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.242  -5.597 -30.477  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      15.791  -4.738 -29.348  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.271  -4.842 -29.232  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.433  -4.824 -32.809  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      12.389  -3.903 -30.982  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.277  -6.204 -31.838  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.623  -5.331 -33.323  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.577  -4.796 -32.421  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      14.691  -3.723 -31.335  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      14.389  -6.149 -30.113  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      16.009  -6.285 -30.800  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      15.527  -3.708 -29.537  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      15.342  -5.059 -28.420  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      17.665  -3.941 -28.882  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      17.696  -5.052 -30.162  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      17.528  -5.601 -28.563  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.182  -2.469 -33.139  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.092  -1.357 -34.079  1.00  0.00           C  
ATOM   1175  C   CYS A 509      11.275  -0.004 -33.374  1.00  0.00           C  
ATOM   1176  O   CYS A 509      12.289   0.224 -32.711  1.00  0.00           O  
ATOM   1177  CB  CYS A 509       9.765  -1.418 -34.856  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       8.263  -1.163 -33.846  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.391  -2.731 -32.627  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      11.902  -1.475 -34.785  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509       9.772  -0.657 -35.620  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509       9.680  -2.388 -35.327  1.00  0.00           H  
ATOM   1183  N   VAL A 510      10.303   0.892 -33.517  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      10.374   2.209 -32.900  1.00  0.00           C  
ATOM   1185  C   VAL A 510       9.861   2.168 -31.465  1.00  0.00           C  
ATOM   1186  O   VAL A 510       8.909   1.452 -31.158  1.00  0.00           O  
ATOM   1187  CB  VAL A 510       9.562   3.255 -33.698  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      10.074   4.662 -33.422  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510       9.605   2.954 -35.189  1.00  0.00           C  
ATOM   1190  H   VAL A 510       9.517   0.660 -34.052  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      11.410   2.518 -32.893  1.00  0.00           H  
ATOM   1192  HB  VAL A 510       8.533   3.202 -33.373  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510       9.564   5.364 -34.066  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      11.136   4.703 -33.613  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510       9.885   4.919 -32.390  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510       9.774   1.898 -35.338  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      10.405   3.516 -35.646  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510       8.664   3.236 -35.639  1.00  0.00           H  
ATOM   1199  N   GLU A 511      10.500   2.945 -30.599  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      10.132   3.022 -29.192  1.00  0.00           C  
ATOM   1201  C   GLU A 511      10.884   4.184 -28.540  1.00  0.00           C  
ATOM   1202  O   GLU A 511      10.843   5.308 -29.041  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      10.455   1.696 -28.487  1.00  0.00           C  
ATOM   1204  CG  GLU A 511       9.629   1.442 -27.232  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      10.480   1.440 -25.979  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      11.722   1.536 -26.106  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511       9.918   1.363 -24.869  1.00  0.00           O  
ATOM   1208  H   GLU A 511      11.246   3.492 -30.920  1.00  0.00           H  
ATOM   1209  HA  GLU A 511       9.070   3.211 -29.134  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      10.278   0.884 -29.176  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      11.499   1.697 -28.209  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511       8.883   2.218 -27.143  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511       9.143   0.482 -27.323  1.00  0.00           H  
ATOM   1214  N   ARG A 512      11.584   3.914 -27.447  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      12.351   4.940 -26.761  1.00  0.00           C  
ATOM   1216  C   ARG A 512      13.785   4.931 -27.270  1.00  0.00           C  
ATOM   1217  O   ARG A 512      14.424   5.974 -27.375  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      12.327   4.716 -25.246  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      12.825   5.909 -24.446  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      11.774   7.004 -24.372  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      12.287   8.290 -24.844  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      11.894   9.472 -24.371  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      10.991   9.541 -23.399  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      12.409  10.582 -24.874  1.00  0.00           N  
ATOM   1225  H   ARG A 512      11.595   2.990 -27.095  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      11.904   5.897 -26.986  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      11.312   4.504 -24.941  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      12.950   3.865 -25.009  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      13.064   5.586 -23.444  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      13.711   6.304 -24.921  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      10.931   6.719 -24.982  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      11.455   7.110 -23.344  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      12.964   8.273 -25.564  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      10.597   8.703 -23.017  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      10.701  10.436 -23.038  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      13.100  10.526 -25.617  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      12.112  11.479 -24.535  1.00  0.00           H  
ATOM   1238  N   ARG A 513      14.276   3.740 -27.592  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      15.630   3.581 -28.103  1.00  0.00           C  
ATOM   1240  C   ARG A 513      15.725   4.147 -29.518  1.00  0.00           C  
ATOM   1241  O   ARG A 513      16.657   4.876 -29.846  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      16.035   2.100 -28.077  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      17.292   1.781 -28.875  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      18.556   2.185 -28.128  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      18.990   3.539 -28.481  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      19.566   3.870 -29.642  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      19.831   2.939 -30.556  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      19.876   5.140 -29.879  1.00  0.00           N  
ATOM   1249  H   ARG A 513      13.708   2.947 -27.488  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      16.294   4.140 -27.459  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      16.203   1.806 -27.052  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      15.221   1.514 -28.479  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      17.325   0.719 -29.066  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      17.254   2.315 -29.813  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      18.359   2.146 -27.066  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      19.343   1.487 -28.373  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      18.827   4.251 -27.819  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      19.606   1.982 -30.378  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      20.246   3.199 -31.438  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      19.675   5.845 -29.185  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      20.310   5.408 -30.749  1.00  0.00           H  
ATOM   1262  N   ALA A 514      14.740   3.823 -30.344  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      14.699   4.314 -31.715  1.00  0.00           C  
ATOM   1264  C   ALA A 514      14.150   5.737 -31.748  1.00  0.00           C  
ATOM   1265  O   ALA A 514      13.091   5.999 -32.320  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      13.859   3.388 -32.583  1.00  0.00           C  
ATOM   1267  H   ALA A 514      14.014   3.254 -30.020  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      15.709   4.318 -32.100  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      14.493   2.629 -33.017  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      13.389   3.959 -33.370  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      13.099   2.918 -31.976  1.00  0.00           H  
ATOM   1272  N   GLU A 515      14.876   6.641 -31.112  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      14.483   8.036 -31.038  1.00  0.00           C  
ATOM   1274  C   GLU A 515      14.941   8.786 -32.281  1.00  0.00           C  
ATOM   1275  O   GLU A 515      16.106   8.711 -32.674  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      15.083   8.679 -29.786  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      14.242   9.801 -29.204  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      14.678  10.180 -27.806  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      15.753  10.803 -27.661  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      13.953   9.859 -26.845  1.00  0.00           O  
ATOM   1281  H   GLU A 515      15.705   6.357 -30.666  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      13.407   8.078 -30.977  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      15.201   7.918 -29.029  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      16.056   9.079 -30.035  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      14.331  10.669 -29.840  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      13.210   9.483 -29.171  1.00  0.00           H  
ATOM   1287  N   VAL A 516      14.021   9.511 -32.895  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      14.328  10.280 -34.087  1.00  0.00           C  
ATOM   1289  C   VAL A 516      14.724  11.698 -33.697  1.00  0.00           C  
ATOM   1290  O   VAL A 516      14.116  12.289 -32.805  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      13.130  10.335 -35.059  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      13.578  10.807 -36.435  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      12.447   8.977 -35.152  1.00  0.00           C  
ATOM   1294  H   VAL A 516      13.112   9.534 -32.532  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      15.160   9.807 -34.589  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      12.414  11.047 -34.676  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      14.078   9.999 -36.948  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      14.258  11.638 -36.323  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      12.717  11.120 -37.006  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      12.584   8.442 -34.224  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      12.881   8.409 -35.963  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      11.391   9.116 -35.335  1.00  0.00           H  
ATOM   1303  N   THR A 517      15.739  12.233 -34.362  1.00  0.00           N  
ATOM   1304  CA  THR A 517      16.207  13.578 -34.076  1.00  0.00           C  
ATOM   1305  C   THR A 517      15.083  14.594 -34.304  1.00  0.00           C  
ATOM   1306  O   THR A 517      14.372  14.551 -35.314  1.00  0.00           O  
ATOM   1307  CB  THR A 517      17.448  13.935 -34.930  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      17.944  15.229 -34.575  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      17.130  13.897 -36.420  1.00  0.00           C  
ATOM   1310  H   THR A 517      16.184  11.712 -35.057  1.00  0.00           H  
ATOM   1311  HA  THR A 517      16.494  13.610 -33.035  1.00  0.00           H  
ATOM   1312  HB  THR A 517      18.218  13.203 -34.730  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      17.870  15.350 -33.615  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      16.640  12.965 -36.659  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      18.045  13.977 -36.986  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      16.478  14.721 -36.670  1.00  0.00           H  
ATOM   1317  N   SER A 518      14.913  15.489 -33.342  1.00  0.00           N  
ATOM   1318  CA  SER A 518      13.878  16.506 -33.402  1.00  0.00           C  
ATOM   1319  C   SER A 518      14.203  17.641 -32.441  1.00  0.00           C  
ATOM   1320  O   SER A 518      15.288  17.681 -31.863  1.00  0.00           O  
ATOM   1321  CB  SER A 518      12.515  15.901 -33.054  1.00  0.00           C  
ATOM   1322  OG  SER A 518      12.006  15.131 -34.130  1.00  0.00           O  
ATOM   1323  H   SER A 518      15.503  15.459 -32.554  1.00  0.00           H  
ATOM   1324  HA  SER A 518      13.848  16.895 -34.408  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      12.618  15.263 -32.189  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      11.818  16.696 -32.834  1.00  0.00           H  
ATOM   1327  HG  SER A 518      12.746  14.770 -34.638  1.00  0.00           H  
ATOM   1328  N   ASN A 519      13.257  18.548 -32.262  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      13.441  19.671 -31.360  1.00  0.00           C  
ATOM   1330  C   ASN A 519      12.635  19.446 -30.087  1.00  0.00           C  
ATOM   1331  O   ASN A 519      11.638  18.723 -30.100  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      13.008  20.975 -32.039  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      13.474  22.206 -31.287  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      14.628  22.295 -30.869  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      12.577  23.162 -31.105  1.00  0.00           N  
ATOM   1336  H   ASN A 519      12.407  18.455 -32.741  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      14.490  19.731 -31.110  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      13.420  21.008 -33.038  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      11.929  20.999 -32.101  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      11.672  23.025 -31.462  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      12.853  23.971 -30.624  1.00  0.00           H  
ATOM   1342  N   ASN A 520      13.065  20.064 -28.994  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      12.375  19.929 -27.712  1.00  0.00           C  
ATOM   1344  C   ASN A 520      11.056  20.695 -27.731  1.00  0.00           C  
ATOM   1345  O   ASN A 520      10.126  20.377 -26.990  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      13.261  20.438 -26.567  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      13.453  21.946 -26.596  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      13.809  22.516 -27.625  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      13.223  22.600 -25.468  1.00  0.00           N  
ATOM   1350  H   ASN A 520      13.866  20.629 -29.047  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      12.166  18.881 -27.557  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      12.806  20.172 -25.624  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      14.231  19.969 -26.637  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      12.945  22.088 -24.677  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      13.342  23.574 -25.467  1.00  0.00           H  
ATOM   1356  N   GLU A 521      10.986  21.700 -28.589  1.00  0.00           N  
ATOM   1357  CA  GLU A 521       9.793  22.513 -28.725  1.00  0.00           C  
ATOM   1358  C   GLU A 521       8.954  22.020 -29.896  1.00  0.00           C  
ATOM   1359  O   GLU A 521       9.466  21.837 -31.003  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      10.176  23.976 -28.937  1.00  0.00           C  
ATOM   1361  CG  GLU A 521       9.048  24.947 -28.643  1.00  0.00           C  
ATOM   1362  CD  GLU A 521       9.457  26.042 -27.683  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      10.570  26.581 -27.825  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521       8.655  26.380 -26.788  1.00  0.00           O  
ATOM   1365  H   GLU A 521      11.763  21.895 -29.154  1.00  0.00           H  
ATOM   1366  HA  GLU A 521       9.219  22.423 -27.816  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      11.008  24.217 -28.290  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      10.480  24.110 -29.964  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521       8.732  25.400 -29.572  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521       8.221  24.399 -28.213  1.00  0.00           H  
ATOM   1371  N   VAL A 522       7.672  21.797 -29.643  1.00  0.00           N  
ATOM   1372  CA  VAL A 522       6.757  21.320 -30.663  1.00  0.00           C  
ATOM   1373  C   VAL A 522       6.445  22.421 -31.671  1.00  0.00           C  
ATOM   1374  O   VAL A 522       6.231  23.576 -31.299  1.00  0.00           O  
ATOM   1375  CB  VAL A 522       5.435  20.807 -30.045  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522       4.663  19.951 -31.042  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522       5.707  20.025 -28.767  1.00  0.00           C  
ATOM   1378  H   VAL A 522       7.332  21.954 -28.743  1.00  0.00           H  
ATOM   1379  HA  VAL A 522       7.234  20.502 -31.171  1.00  0.00           H  
ATOM   1380  HB  VAL A 522       4.825  21.661 -29.795  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522       4.153  20.591 -31.748  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522       3.938  19.350 -30.513  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522       5.349  19.305 -31.571  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522       4.829  20.047 -28.138  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522       6.537  20.474 -28.241  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522       5.948  19.002 -29.013  1.00  0.00           H  
ATOM   1387  N   VAL A 523       6.418  22.056 -32.945  1.00  0.00           N  
ATOM   1388  CA  VAL A 523       6.127  23.004 -34.010  1.00  0.00           C  
ATOM   1389  C   VAL A 523       4.633  23.318 -34.044  1.00  0.00           C  
ATOM   1390  O   VAL A 523       3.805  22.444 -33.781  1.00  0.00           O  
ATOM   1391  CB  VAL A 523       6.564  22.465 -35.392  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523       6.795  23.610 -36.367  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523       7.814  21.604 -35.272  1.00  0.00           C  
ATOM   1394  H   VAL A 523       6.592  21.121 -33.175  1.00  0.00           H  
ATOM   1395  HA  VAL A 523       6.675  23.914 -33.808  1.00  0.00           H  
ATOM   1396  HB  VAL A 523       5.766  21.849 -35.781  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523       5.848  24.061 -36.624  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523       7.268  23.231 -37.260  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523       7.434  24.350 -35.907  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523       7.764  20.795 -35.986  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523       7.880  21.199 -34.274  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523       8.687  22.207 -35.473  1.00  0.00           H  
ATOM   1403  N   VAL A 524       4.298  24.561 -34.362  1.00  0.00           N  
ATOM   1404  CA  VAL A 524       2.906  24.985 -34.423  1.00  0.00           C  
ATOM   1405  C   VAL A 524       2.169  24.274 -35.555  1.00  0.00           C  
ATOM   1406  O   VAL A 524       2.655  24.211 -36.687  1.00  0.00           O  
ATOM   1407  CB  VAL A 524       2.779  26.510 -34.617  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524       1.449  27.005 -34.072  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524       3.936  27.246 -33.954  1.00  0.00           C  
ATOM   1410  H   VAL A 524       5.003  25.210 -34.557  1.00  0.00           H  
ATOM   1411  HA  VAL A 524       2.439  24.723 -33.485  1.00  0.00           H  
ATOM   1412  HB  VAL A 524       2.806  26.719 -35.676  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524       1.455  26.941 -32.994  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524       0.651  26.394 -34.465  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524       1.299  28.032 -34.371  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524       3.585  27.737 -33.058  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524       4.332  27.983 -34.637  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524       4.712  26.540 -33.697  1.00  0.00           H  
ATOM   1419  N   LYS A 525       0.999  23.737 -35.236  1.00  0.00           N  
ATOM   1420  CA  LYS A 525       0.181  23.023 -36.203  1.00  0.00           C  
ATOM   1421  C   LYS A 525      -1.217  22.822 -35.632  1.00  0.00           C  
ATOM   1422  O   LYS A 525      -1.412  22.906 -34.420  1.00  0.00           O  
ATOM   1423  CB  LYS A 525       0.819  21.668 -36.540  1.00  0.00           C  
ATOM   1424  CG  LYS A 525       0.545  21.189 -37.959  1.00  0.00           C  
ATOM   1425  CD  LYS A 525       1.305  22.015 -38.987  1.00  0.00           C  
ATOM   1426  CE  LYS A 525       2.786  21.664 -39.013  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525       3.252  21.316 -40.382  1.00  0.00           N  
ATOM   1428  H   LYS A 525       0.674  23.823 -34.313  1.00  0.00           H  
ATOM   1429  HA  LYS A 525       0.116  23.621 -37.099  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525       1.887  21.746 -36.412  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525       0.438  20.925 -35.853  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525       0.851  20.157 -38.045  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      -0.514  21.269 -38.156  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525       0.886  21.830 -39.965  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525       1.197  23.063 -38.742  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525       3.351  22.513 -38.656  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525       2.953  20.821 -38.360  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525       4.272  21.518 -40.478  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525       2.732  21.873 -41.094  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525       3.093  20.301 -40.569  1.00  0.00           H  
ATOM   1441  N   GLU A 526      -2.189  22.579 -36.501  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      -3.568  22.393 -36.063  1.00  0.00           C  
ATOM   1443  C   GLU A 526      -4.032  20.950 -36.262  1.00  0.00           C  
ATOM   1444  O   GLU A 526      -5.171  20.607 -35.943  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      -4.486  23.339 -36.838  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      -5.702  23.790 -36.050  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      -5.975  25.265 -36.219  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      -6.710  25.634 -37.154  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      -5.441  26.069 -35.424  1.00  0.00           O  
ATOM   1450  H   GLU A 526      -1.980  22.546 -37.462  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      -3.620  22.637 -35.014  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      -3.923  24.217 -37.123  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      -4.828  22.838 -37.732  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      -6.565  23.238 -36.392  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      -5.534  23.586 -35.003  1.00  0.00           H  
ATOM   1456  N   GLU A 527      -3.155  20.111 -36.789  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      -3.494  18.715 -37.028  1.00  0.00           C  
ATOM   1458  C   GLU A 527      -2.660  17.809 -36.130  1.00  0.00           C  
ATOM   1459  O   GLU A 527      -1.538  18.160 -35.757  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      -3.255  18.361 -38.496  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      -4.215  17.316 -39.032  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      -5.542  17.921 -39.444  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      -5.535  18.959 -40.141  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      -6.599  17.373 -39.068  1.00  0.00           O  
ATOM   1465  H   GLU A 527      -2.263  20.434 -37.023  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      -4.539  18.577 -36.794  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      -3.361  19.255 -39.091  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      -2.248  17.984 -38.604  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      -3.768  16.838 -39.891  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      -4.395  16.579 -38.262  1.00  0.00           H  
ATOM   1471  N   TYR A 528      -3.204  16.648 -35.791  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      -2.500  15.696 -34.943  1.00  0.00           C  
ATOM   1473  C   TYR A 528      -1.573  14.822 -35.779  1.00  0.00           C  
ATOM   1474  O   TYR A 528      -1.873  14.508 -36.930  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      -3.476  14.814 -34.153  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      -4.882  14.765 -34.713  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      -5.205  13.913 -35.764  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      -5.890  15.560 -34.180  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      -6.490  13.863 -36.270  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      -7.176  15.515 -34.683  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      -7.470  14.663 -35.725  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      -8.747  14.615 -36.230  1.00  0.00           O  
ATOM   1483  H   TYR A 528      -4.094  16.421 -36.124  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      -1.898  16.262 -34.247  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      -3.097  13.804 -34.137  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      -3.536  15.183 -33.139  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      -4.434  13.287 -36.192  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      -5.657  16.229 -33.364  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      -6.724  13.197 -37.086  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      -7.945  16.142 -34.258  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      -8.748  14.981 -37.133  1.00  0.00           H  
ATOM   1492  N   LYS A 529      -0.446  14.444 -35.195  1.00  0.00           N  
ATOM   1493  CA  LYS A 529       0.534  13.615 -35.881  1.00  0.00           C  
ATOM   1494  C   LYS A 529       0.304  12.136 -35.576  1.00  0.00           C  
ATOM   1495  O   LYS A 529       0.840  11.602 -34.603  1.00  0.00           O  
ATOM   1496  CB  LYS A 529       1.952  14.024 -35.461  1.00  0.00           C  
ATOM   1497  CG  LYS A 529       3.041  13.567 -36.425  1.00  0.00           C  
ATOM   1498  CD  LYS A 529       3.696  12.264 -35.975  1.00  0.00           C  
ATOM   1499  CE  LYS A 529       4.199  12.345 -34.540  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529       3.350  11.554 -33.607  1.00  0.00           N  
ATOM   1501  H   LYS A 529      -0.266  14.735 -34.279  1.00  0.00           H  
ATOM   1502  HA  LYS A 529       0.422  13.774 -36.943  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529       1.996  15.101 -35.389  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529       2.160  13.600 -34.489  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529       2.603  13.414 -37.401  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529       3.798  14.335 -36.488  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529       2.971  11.467 -36.045  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529       4.531  12.051 -36.627  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529       5.208  11.963 -34.504  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529       4.196  13.379 -34.230  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529       3.366  11.981 -32.651  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529       3.696  10.575 -33.543  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529       2.362  11.537 -33.945  1.00  0.00           H  
ATOM   1514  N   ASP A 530      -0.484  11.479 -36.407  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      -0.767  10.061 -36.226  1.00  0.00           C  
ATOM   1516  C   ASP A 530      -0.427   9.283 -37.494  1.00  0.00           C  
ATOM   1517  O   ASP A 530       0.320   8.305 -37.445  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      -2.235   9.838 -35.811  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      -3.253  10.290 -36.853  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      -2.944  11.205 -37.642  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      -4.368   9.727 -36.875  1.00  0.00           O  
ATOM   1522  H   ASP A 530      -0.888  11.953 -37.170  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      -0.126   9.706 -35.431  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      -2.391   8.786 -35.630  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      -2.423  10.382 -34.897  1.00  0.00           H  
ATOM   1526  N   GLU A 531      -0.950   9.731 -38.624  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      -0.686   9.089 -39.902  1.00  0.00           C  
ATOM   1528  C   GLU A 531      -0.413  10.149 -40.965  1.00  0.00           C  
ATOM   1529  O   GLU A 531      -0.400  11.345 -40.673  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      -1.872   8.201 -40.308  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      -1.514   7.096 -41.295  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      -1.225   5.762 -40.628  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      -0.614   5.747 -39.539  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      -1.603   4.718 -41.199  1.00  0.00           O  
ATOM   1535  H   GLU A 531      -1.530  10.530 -38.599  1.00  0.00           H  
ATOM   1536  HA  GLU A 531       0.196   8.475 -39.789  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      -2.281   7.739 -39.422  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      -2.631   8.823 -40.761  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      -2.340   6.964 -41.978  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      -0.638   7.400 -41.850  1.00  0.00           H  
ATOM   1541  N   TYR A 532      -0.196   9.709 -42.192  1.00  0.00           N  
ATOM   1542  CA  TYR A 532       0.072  10.609 -43.294  1.00  0.00           C  
ATOM   1543  C   TYR A 532      -0.689  10.146 -44.527  1.00  0.00           C  
ATOM   1544  O   TYR A 532      -0.909   8.951 -44.713  1.00  0.00           O  
ATOM   1545  CB  TYR A 532       1.574  10.652 -43.591  1.00  0.00           C  
ATOM   1546  CG  TYR A 532       2.019  11.909 -44.307  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532       1.546  13.157 -43.923  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532       2.912  11.846 -45.371  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532       1.948  14.306 -44.578  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532       3.318  12.990 -46.031  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532       2.835  14.217 -45.631  1.00  0.00           C  
ATOM   1552  OH  TYR A 532       3.233  15.361 -46.288  1.00  0.00           O  
ATOM   1553  H   TYR A 532      -0.222   8.745 -42.364  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      -0.267  11.596 -43.015  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532       2.120  10.591 -42.660  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532       1.835   9.807 -44.209  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532       3.289  10.883 -45.683  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532       0.853  13.224 -43.097  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532       4.013  12.920 -46.855  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532       1.569  15.267 -44.263  1.00  0.00           H  
ATOM   1561  HH  TYR A 532       4.156  15.271 -46.563  1.00  0.00           H  
ATOM   1562  N   ALA A 533      -1.081  11.089 -45.364  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      -1.808  10.774 -46.583  1.00  0.00           C  
ATOM   1564  C   ALA A 533      -0.848  10.737 -47.762  1.00  0.00           C  
ATOM   1565  O   ALA A 533      -1.017  11.454 -48.749  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      -2.919  11.789 -46.818  1.00  0.00           C  
ATOM   1567  H   ALA A 533      -0.868  12.021 -45.163  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      -2.257   9.798 -46.464  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      -3.841  11.270 -47.036  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      -2.657  12.424 -47.652  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      -3.047  12.393 -45.933  1.00  0.00           H  
ATOM   1572  N   ASP A 534       0.169   9.903 -47.642  1.00  0.00           N  
ATOM   1573  CA  ASP A 534       1.174   9.763 -48.682  1.00  0.00           C  
ATOM   1574  C   ASP A 534       0.799   8.650 -49.649  1.00  0.00           C  
ATOM   1575  O   ASP A 534       0.149   7.673 -49.275  1.00  0.00           O  
ATOM   1576  CB  ASP A 534       2.559   9.498 -48.074  1.00  0.00           C  
ATOM   1577  CG  ASP A 534       2.652   8.177 -47.326  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534       1.739   7.864 -46.537  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534       3.667   7.462 -47.494  1.00  0.00           O  
ATOM   1580  H   ASP A 534       0.251   9.358 -46.826  1.00  0.00           H  
ATOM   1581  HA  ASP A 534       1.207  10.693 -49.228  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534       3.292   9.487 -48.865  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534       2.797  10.295 -47.385  1.00  0.00           H  
ATOM   1584  N   ILE A 535       1.212   8.809 -50.895  1.00  0.00           N  
ATOM   1585  CA  ILE A 535       0.930   7.826 -51.926  1.00  0.00           C  
ATOM   1586  C   ILE A 535       1.930   6.673 -51.831  1.00  0.00           C  
ATOM   1587  O   ILE A 535       3.132   6.902 -51.676  1.00  0.00           O  
ATOM   1588  CB  ILE A 535       0.980   8.465 -53.340  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535       0.915   7.391 -54.431  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535       2.231   9.316 -53.507  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      -0.297   7.515 -55.327  1.00  0.00           C  
ATOM   1592  H   ILE A 535       1.724   9.609 -51.127  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      -0.067   7.443 -51.758  1.00  0.00           H  
ATOM   1594  HB  ILE A 535       0.124   9.116 -53.442  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535       1.795   7.462 -55.052  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535       0.886   6.417 -53.964  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535       3.106   8.695 -53.386  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535       2.237  10.096 -52.760  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535       2.237   9.760 -54.492  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      -1.109   7.966 -54.774  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      -0.596   6.534 -55.666  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      -0.056   8.133 -56.179  1.00  0.00           H  
ATOM   1603  N   PRO A 536       1.447   5.418 -51.900  1.00  0.00           N  
ATOM   1604  CA  PRO A 536       2.305   4.229 -51.810  1.00  0.00           C  
ATOM   1605  C   PRO A 536       3.246   4.098 -53.008  1.00  0.00           C  
ATOM   1606  O   PRO A 536       3.021   3.292 -53.914  1.00  0.00           O  
ATOM   1607  CB  PRO A 536       1.308   3.066 -51.775  1.00  0.00           C  
ATOM   1608  CG  PRO A 536       0.069   3.603 -52.404  1.00  0.00           C  
ATOM   1609  CD  PRO A 536       0.024   5.061 -52.051  1.00  0.00           C  
ATOM   1610  HA  PRO A 536       2.888   4.233 -50.900  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536       1.706   2.232 -52.336  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536       1.135   2.768 -50.753  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536       0.121   3.481 -53.477  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      -0.795   3.093 -52.008  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      -0.434   5.629 -52.847  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      -0.510   5.210 -51.124  1.00  0.00           H  
ATOM   1617  N   GLU A 537       4.293   4.907 -53.006  1.00  0.00           N  
ATOM   1618  CA  GLU A 537       5.275   4.913 -54.078  1.00  0.00           C  
ATOM   1619  C   GLU A 537       6.337   3.838 -53.850  1.00  0.00           C  
ATOM   1620  O   GLU A 537       6.115   2.872 -53.119  1.00  0.00           O  
ATOM   1621  CB  GLU A 537       5.933   6.290 -54.167  1.00  0.00           C  
ATOM   1622  CG  GLU A 537       5.542   7.079 -55.404  1.00  0.00           C  
ATOM   1623  CD  GLU A 537       6.632   8.034 -55.840  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537       7.821   7.714 -55.636  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537       6.308   9.108 -56.383  1.00  0.00           O  
ATOM   1626  H   GLU A 537       4.402   5.533 -52.256  1.00  0.00           H  
ATOM   1627  HA  GLU A 537       4.760   4.707 -55.004  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537       5.652   6.865 -53.297  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537       7.005   6.163 -54.172  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537       5.342   6.390 -56.211  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537       4.650   7.648 -55.186  1.00  0.00           H  
ATOM   1632  N   HIS A 538       7.493   4.008 -54.473  1.00  0.00           N  
ATOM   1633  CA  HIS A 538       8.584   3.054 -54.329  1.00  0.00           C  
ATOM   1634  C   HIS A 538       9.860   3.782 -53.929  1.00  0.00           C  
ATOM   1635  O   HIS A 538      10.476   4.470 -54.746  1.00  0.00           O  
ATOM   1636  CB  HIS A 538       8.803   2.274 -55.630  1.00  0.00           C  
ATOM   1637  CG  HIS A 538       7.816   1.165 -55.847  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538       6.812   0.859 -54.953  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538       7.684   0.287 -56.869  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538       6.107  -0.157 -55.415  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538       6.613  -0.522 -56.576  1.00  0.00           N  
ATOM   1642  H   HIS A 538       7.621   4.799 -55.041  1.00  0.00           H  
ATOM   1643  HA  HIS A 538       8.315   2.363 -53.543  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538       8.725   2.952 -56.466  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538       9.793   1.840 -55.617  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538       6.630   1.331 -54.107  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538       8.305   0.233 -57.752  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538       5.261  -0.612 -54.924  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538       6.166  -1.126 -57.221  1.00  0.00           H  
ATOM   1650  N   LYS A 539      10.241   3.640 -52.668  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      11.433   4.289 -52.146  1.00  0.00           C  
ATOM   1652  C   LYS A 539      12.235   3.316 -51.288  1.00  0.00           C  
ATOM   1653  O   LYS A 539      11.672   2.384 -50.711  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      11.044   5.519 -51.318  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      11.195   6.831 -52.069  1.00  0.00           C  
ATOM   1656  CD  LYS A 539       9.907   7.221 -52.774  1.00  0.00           C  
ATOM   1657  CE  LYS A 539       9.819   8.723 -52.984  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539       9.721   9.078 -54.424  1.00  0.00           N  
ATOM   1659  H   LYS A 539       9.702   3.084 -52.065  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      12.036   4.602 -52.985  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      10.013   5.419 -51.012  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      11.670   5.559 -50.436  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      11.457   7.608 -51.368  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      11.981   6.728 -52.805  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539       9.871   6.731 -53.736  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539       9.070   6.900 -52.173  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539       8.944   9.095 -52.471  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      10.702   9.184 -52.568  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539       8.870   8.639 -54.850  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      10.562   8.743 -54.940  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539       9.651  10.113 -54.531  1.00  0.00           H  
ATOM   1672  N   PRO A 540      13.562   3.509 -51.197  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      14.429   2.636 -50.402  1.00  0.00           C  
ATOM   1674  C   PRO A 540      14.133   2.730 -48.902  1.00  0.00           C  
ATOM   1675  O   PRO A 540      13.807   1.726 -48.264  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      15.840   3.147 -50.710  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      15.656   4.547 -51.192  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      14.316   4.584 -51.869  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      14.340   1.605 -50.715  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      16.441   3.115 -49.812  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      16.288   2.528 -51.469  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      15.669   5.229 -50.354  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      16.438   4.799 -51.894  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      13.842   5.542 -51.714  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      14.423   4.380 -52.925  1.00  0.00           H  
ATOM   1686  N   THR A 541      14.245   3.945 -48.357  1.00  0.00           N  
ATOM   1687  CA  THR A 541      13.990   4.221 -46.943  1.00  0.00           C  
ATOM   1688  C   THR A 541      15.041   3.577 -46.024  1.00  0.00           C  
ATOM   1689  O   THR A 541      15.728   4.271 -45.267  1.00  0.00           O  
ATOM   1690  CB  THR A 541      12.579   3.758 -46.533  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      11.605   4.329 -47.419  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      12.257   4.157 -45.098  1.00  0.00           C  
ATOM   1693  H   THR A 541      14.496   4.688 -48.933  1.00  0.00           H  
ATOM   1694  HA  THR A 541      14.037   5.293 -46.813  1.00  0.00           H  
ATOM   1695  HB  THR A 541      12.540   2.684 -46.613  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      10.729   4.261 -47.021  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      11.910   3.291 -44.554  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      11.487   4.914 -45.100  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      13.145   4.548 -44.625  1.00  0.00           H  
ATOM   1700  N   TYR A 542      15.163   2.256 -46.094  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      16.118   1.527 -45.276  1.00  0.00           C  
ATOM   1702  C   TYR A 542      17.550   1.870 -45.681  1.00  0.00           C  
ATOM   1703  O   TYR A 542      18.425   2.039 -44.825  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      15.880   0.021 -45.398  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      15.245  -0.599 -44.168  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      14.066  -0.091 -43.632  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      15.824  -1.700 -43.545  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      13.486  -0.660 -42.511  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      15.249  -2.273 -42.425  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      14.082  -1.750 -41.912  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      13.508  -2.318 -40.796  1.00  0.00           O  
ATOM   1712  H   TYR A 542      14.592   1.756 -46.721  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      15.966   1.823 -44.250  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      15.228  -0.165 -46.239  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      16.826  -0.471 -45.568  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      16.740  -2.108 -43.947  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      13.600   0.763 -44.102  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      15.715  -3.129 -41.954  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      12.572  -0.249 -42.111  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      14.201  -2.706 -40.239  1.00  0.00           H  
ATOM   1721  N   ASP A 543      17.774   1.979 -46.987  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      19.093   2.307 -47.522  1.00  0.00           C  
ATOM   1723  C   ASP A 543      19.597   3.639 -46.972  1.00  0.00           C  
ATOM   1724  O   ASP A 543      18.814   4.569 -46.748  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      19.057   2.356 -49.049  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      20.438   2.568 -49.647  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      21.428   2.101 -49.039  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      20.530   3.200 -50.722  1.00  0.00           O  
ATOM   1729  H   ASP A 543      17.031   1.836 -47.609  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      19.775   1.526 -47.215  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      18.659   1.424 -49.424  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      18.419   3.169 -49.363  1.00  0.00           H  
ATOM   1733  N   LYS A 544      20.902   3.716 -46.761  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      21.544   4.908 -46.237  1.00  0.00           C  
ATOM   1735  C   LYS A 544      23.020   4.900 -46.614  1.00  0.00           C  
ATOM   1736  O   LYS A 544      23.790   4.080 -46.114  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      21.384   4.973 -44.712  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      20.856   6.309 -44.208  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      19.337   6.313 -44.105  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      18.851   5.481 -42.929  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      17.925   4.396 -43.355  1.00  0.00           N  
ATOM   1742  H   LYS A 544      21.459   2.935 -46.973  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      21.071   5.769 -46.682  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      20.698   4.200 -44.403  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      22.345   4.793 -44.252  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      21.271   6.501 -43.230  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      21.162   7.088 -44.890  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      18.996   7.330 -43.978  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      18.925   5.905 -45.017  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      19.707   5.039 -42.443  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      18.339   6.130 -42.232  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      17.147   4.788 -43.926  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      17.520   3.924 -42.516  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      18.435   3.686 -43.924  1.00  0.00           H  
ATOM   1755  N   MET A 545      23.401   5.798 -47.507  1.00  0.00           N  
ATOM   1756  CA  MET A 545      24.780   5.879 -47.960  1.00  0.00           C  
ATOM   1757  C   MET A 545      25.328   7.283 -47.760  1.00  0.00           C  
ATOM   1758  O   MET A 545      24.532   8.241 -47.830  1.00  0.00           O  
ATOM   1759  CB  MET A 545      24.879   5.483 -49.434  1.00  0.00           C  
ATOM   1760  CG  MET A 545      24.820   3.981 -49.663  1.00  0.00           C  
ATOM   1761  SD  MET A 545      25.247   3.520 -51.354  1.00  0.00           S  
ATOM   1762  CE  MET A 545      27.034   3.636 -51.292  1.00  0.00           C  
ATOM   1763  OXT MET A 545      26.547   7.416 -47.520  1.00  0.00           O  
ATOM   1764  H   MET A 545      22.741   6.417 -47.878  1.00  0.00           H  
ATOM   1765  HA  MET A 545      25.363   5.188 -47.368  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      24.064   5.941 -49.975  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      25.814   5.849 -49.830  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      25.512   3.498 -48.988  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      23.817   3.638 -49.453  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      27.330   4.162 -50.396  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      27.390   4.174 -52.160  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      27.459   2.644 -51.284  1.00  0.00           H  
TER    1773      MET A 545                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A 436      -9.230 -27.273 -46.588  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -7.853 -27.799 -46.479  1.00  0.00           C  
ATOM      3  C   GLU A 436      -6.833 -26.676 -46.601  1.00  0.00           C  
ATOM      4  O   GLU A 436      -6.953 -25.808 -47.464  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -7.627 -28.843 -47.576  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -6.642 -29.928 -47.175  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -6.493 -30.031 -45.670  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -7.412 -30.567 -45.016  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -5.480 -29.533 -45.136  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -9.289 -26.330 -46.156  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -9.895 -27.910 -46.099  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -9.509 -27.200 -47.591  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -7.742 -28.271 -45.514  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -8.572 -29.310 -47.815  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -7.246 -28.348 -48.458  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -6.992 -30.876 -47.555  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -5.678 -29.698 -47.605  1.00  0.00           H  
ATOM     18  N   VAL A 437      -5.827 -26.701 -45.734  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -4.777 -25.691 -45.742  1.00  0.00           C  
ATOM     20  C   VAL A 437      -3.420 -26.363 -45.580  1.00  0.00           C  
ATOM     21  O   VAL A 437      -2.572 -25.902 -44.814  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -4.941 -24.642 -44.614  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -4.386 -23.292 -45.059  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -6.394 -24.506 -44.178  1.00  0.00           C  
ATOM     25  H   VAL A 437      -5.782 -27.426 -45.069  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -4.812 -25.180 -46.695  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -4.363 -24.975 -43.764  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -4.182 -23.320 -46.119  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -3.471 -23.081 -44.523  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -5.111 -22.519 -44.853  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -7.022 -24.390 -45.048  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -6.499 -23.640 -43.541  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -6.694 -25.391 -43.633  1.00  0.00           H  
ATOM     34  N   GLU A 438      -3.230 -27.468 -46.292  1.00  0.00           N  
ATOM     35  CA  GLU A 438      -1.986 -28.221 -46.222  1.00  0.00           C  
ATOM     36  C   GLU A 438      -0.822 -27.354 -46.691  1.00  0.00           C  
ATOM     37  O   GLU A 438      -0.679 -27.081 -47.886  1.00  0.00           O  
ATOM     38  CB  GLU A 438      -2.087 -29.488 -47.073  1.00  0.00           C  
ATOM     39  CG  GLU A 438      -1.276 -30.651 -46.527  1.00  0.00           C  
ATOM     40  CD  GLU A 438      -0.109 -31.033 -47.413  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       0.155 -30.322 -48.404  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       0.550 -32.052 -47.115  1.00  0.00           O  
ATOM     43  H   GLU A 438      -3.950 -27.791 -46.870  1.00  0.00           H  
ATOM     44  HA  GLU A 438      -1.821 -28.500 -45.191  1.00  0.00           H  
ATOM     45  HB2 GLU A 438      -3.122 -29.791 -47.123  1.00  0.00           H  
ATOM     46  HB3 GLU A 438      -1.735 -29.266 -48.069  1.00  0.00           H  
ATOM     47  HG2 GLU A 438      -0.894 -30.376 -45.556  1.00  0.00           H  
ATOM     48  HG3 GLU A 438      -1.928 -31.508 -46.426  1.00  0.00           H  
ATOM     49  N   ASN A 439      -0.013 -26.910 -45.737  1.00  0.00           N  
ATOM     50  CA  ASN A 439       1.135 -26.056 -46.024  1.00  0.00           C  
ATOM     51  C   ASN A 439       1.996 -25.896 -44.777  1.00  0.00           C  
ATOM     52  O   ASN A 439       3.220 -25.955 -44.848  1.00  0.00           O  
ATOM     53  CB  ASN A 439       0.682 -24.677 -46.518  1.00  0.00           C  
ATOM     54  CG  ASN A 439       1.616 -24.109 -47.567  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       2.435 -23.236 -47.280  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       1.500 -24.600 -48.789  1.00  0.00           N  
ATOM     57  H   ASN A 439      -0.198 -27.156 -44.808  1.00  0.00           H  
ATOM     58  HA  ASN A 439       1.721 -26.533 -46.796  1.00  0.00           H  
ATOM     59  HB2 ASN A 439      -0.306 -24.760 -46.946  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       0.650 -23.993 -45.683  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       0.827 -25.298 -48.945  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       2.091 -24.247 -49.494  1.00  0.00           H  
ATOM     63  N   ASN A 440       1.344 -25.694 -43.636  1.00  0.00           N  
ATOM     64  CA  ASN A 440       2.036 -25.527 -42.362  1.00  0.00           C  
ATOM     65  C   ASN A 440       1.022 -25.479 -41.231  1.00  0.00           C  
ATOM     66  O   ASN A 440      -0.143 -25.155 -41.455  1.00  0.00           O  
ATOM     67  CB  ASN A 440       2.880 -24.245 -42.356  1.00  0.00           C  
ATOM     68  CG  ASN A 440       3.797 -24.167 -41.149  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       4.505 -25.121 -40.832  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       3.783 -23.033 -40.469  1.00  0.00           N  
ATOM     71  H   ASN A 440       0.364 -25.654 -43.645  1.00  0.00           H  
ATOM     72  HA  ASN A 440       2.683 -26.381 -42.217  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       3.487 -24.217 -43.248  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       2.225 -23.387 -42.344  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       3.192 -22.313 -40.773  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       4.357 -22.963 -39.677  1.00  0.00           H  
ATOM     77  N   PHE A 441       1.468 -25.785 -40.023  1.00  0.00           N  
ATOM     78  CA  PHE A 441       0.600 -25.759 -38.859  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.131 -24.750 -37.846  1.00  0.00           C  
ATOM     80  O   PHE A 441       2.341 -24.641 -37.654  1.00  0.00           O  
ATOM     81  CB  PHE A 441       0.480 -27.155 -38.224  1.00  0.00           C  
ATOM     82  CG  PHE A 441       1.797 -27.800 -37.869  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       2.500 -28.537 -38.808  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       2.323 -27.674 -36.592  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       3.703 -29.134 -38.483  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       3.525 -28.270 -36.261  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       4.216 -29.000 -37.208  1.00  0.00           C  
ATOM     88  H   PHE A 441       2.412 -26.020 -39.905  1.00  0.00           H  
ATOM     89  HA  PHE A 441      -0.377 -25.437 -39.186  1.00  0.00           H  
ATOM     90  HB2 PHE A 441      -0.100 -27.078 -37.318  1.00  0.00           H  
ATOM     91  HB3 PHE A 441      -0.032 -27.809 -38.914  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       1.783 -27.102 -35.851  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       2.101 -28.643 -39.806  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       3.924 -28.164 -35.263  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       4.242 -29.705 -39.225  1.00  0.00           H  
ATOM     96  HZ  PHE A 441       5.156 -29.467 -36.953  1.00  0.00           H  
ATOM     97  N   PRO A 442       0.236 -23.987 -37.204  1.00  0.00           N  
ATOM     98  CA  PRO A 442       0.622 -22.971 -36.215  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.287 -23.578 -34.984  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.851 -24.601 -34.468  1.00  0.00           O  
ATOM    101  CB  PRO A 442      -0.706 -22.310 -35.837  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -1.752 -23.306 -36.202  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -1.221 -24.043 -37.397  1.00  0.00           C  
ATOM    104  HA  PRO A 442       1.284 -22.233 -36.643  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.717 -22.098 -34.779  1.00  0.00           H  
ATOM    106  HB3 PRO A 442      -0.824 -21.392 -36.395  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.913 -23.989 -35.381  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -2.671 -22.798 -36.453  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -1.572 -25.065 -37.396  1.00  0.00           H  
ATOM    110  HD3 PRO A 442      -1.509 -23.542 -38.312  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.358 -22.950 -34.538  1.00  0.00           N  
ATOM    112  CA  CYS A 443       3.102 -23.431 -33.389  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.527 -22.892 -32.080  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.906 -23.632 -31.318  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.575 -23.048 -33.540  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.652 -23.583 -32.172  1.00  0.00           S  
ATOM    117  H   CYS A 443       2.678 -22.144 -35.018  1.00  0.00           H  
ATOM    118  HA  CYS A 443       3.019 -24.505 -33.374  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.960 -23.490 -34.447  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.649 -21.971 -33.615  1.00  0.00           H  
ATOM    121  N   SER A 444       2.718 -21.606 -31.812  1.00  0.00           N  
ATOM    122  CA  SER A 444       2.201 -21.020 -30.580  1.00  0.00           C  
ATOM    123  C   SER A 444       0.709 -20.739 -30.700  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.004 -20.714 -29.700  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.959 -19.741 -30.216  1.00  0.00           C  
ATOM    126  OG  SER A 444       3.806 -19.940 -29.092  1.00  0.00           O  
ATOM    127  H   SER A 444       3.208 -21.042 -32.449  1.00  0.00           H  
ATOM    128  HA  SER A 444       2.346 -21.742 -29.794  1.00  0.00           H  
ATOM    129  HB2 SER A 444       3.564 -19.435 -31.055  1.00  0.00           H  
ATOM    130  HB3 SER A 444       2.250 -18.962 -29.980  1.00  0.00           H  
ATOM    131  HG  SER A 444       4.373 -19.152 -28.976  1.00  0.00           H  
ATOM    132  N   LEU A 445       0.241 -20.542 -31.928  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.171 -20.267 -32.167  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.011 -21.521 -31.953  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.205 -21.440 -31.679  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.385 -19.712 -33.577  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.402 -18.618 -34.006  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -0.581 -18.290 -35.480  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -0.586 -17.369 -33.155  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.859 -20.580 -32.688  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -1.479 -19.527 -31.448  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.308 -20.531 -34.278  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.383 -19.307 -33.632  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.608 -18.974 -33.863  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -0.188 -19.099 -36.079  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -0.051 -17.378 -35.714  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -1.631 -18.161 -35.696  1.00  0.00           H  
ATOM    148 HD21 LEU A 445       0.098 -16.601 -33.488  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -0.386 -17.606 -32.121  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -1.601 -17.013 -33.253  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.376 -22.678 -32.057  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.065 -23.939 -31.838  1.00  0.00           C  
ATOM    153  C   TYR A 446      -1.879 -24.361 -30.390  1.00  0.00           C  
ATOM    154  O   TYR A 446      -2.691 -25.094 -29.826  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.532 -25.020 -32.779  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.557 -26.065 -33.157  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.682 -25.724 -33.894  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.395 -27.392 -32.779  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -4.621 -26.677 -34.244  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -3.327 -28.352 -33.124  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -4.440 -27.993 -33.855  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -5.376 -28.948 -34.202  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.420 -22.684 -32.260  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.118 -23.785 -32.029  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -1.185 -24.555 -33.689  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.705 -25.524 -32.302  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -1.523 -27.670 -32.206  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -3.820 -24.697 -34.196  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -3.183 -29.379 -32.819  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -5.491 -26.393 -34.817  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -5.070 -29.820 -33.923  1.00  0.00           H  
ATOM    172  N   LYS A 447      -0.789 -23.888 -29.800  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -0.460 -24.204 -28.418  1.00  0.00           C  
ATOM    174  C   LYS A 447      -1.358 -23.438 -27.451  1.00  0.00           C  
ATOM    175  O   LYS A 447      -1.766 -23.967 -26.418  1.00  0.00           O  
ATOM    176  CB  LYS A 447       1.015 -23.882 -28.155  1.00  0.00           C  
ATOM    177  CG  LYS A 447       1.417 -23.934 -26.690  1.00  0.00           C  
ATOM    178  CD  LYS A 447       2.597 -23.016 -26.409  1.00  0.00           C  
ATOM    179  CE  LYS A 447       2.188 -21.549 -26.436  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       3.367 -20.639 -26.434  1.00  0.00           N  
ATOM    181  H   LYS A 447      -0.184 -23.309 -30.317  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -0.617 -25.264 -28.275  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       1.624 -24.593 -28.694  1.00  0.00           H  
ATOM    184  HB3 LYS A 447       1.225 -22.890 -28.526  1.00  0.00           H  
ATOM    185  HG2 LYS A 447       0.578 -23.626 -26.084  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       1.693 -24.949 -26.438  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       2.998 -23.250 -25.436  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       3.354 -23.182 -27.162  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       1.607 -21.367 -27.328  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       1.581 -21.341 -25.566  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       3.475 -20.188 -27.368  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       4.238 -21.172 -26.218  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       3.242 -19.894 -25.712  1.00  0.00           H  
ATOM    194  N   ASP A 448      -1.664 -22.193 -27.788  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -2.511 -21.361 -26.943  1.00  0.00           C  
ATOM    196  C   ASP A 448      -3.346 -20.409 -27.788  1.00  0.00           C  
ATOM    197  O   ASP A 448      -3.270 -20.427 -29.015  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -1.660 -20.566 -25.953  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -2.258 -20.558 -24.563  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -3.501 -20.515 -24.449  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -1.488 -20.601 -23.582  1.00  0.00           O  
ATOM    202  H   ASP A 448      -1.315 -21.820 -28.628  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -3.174 -22.012 -26.394  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -0.674 -21.004 -25.901  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -1.578 -19.544 -26.296  1.00  0.00           H  
ATOM    206  N   GLU A 449      -4.141 -19.580 -27.126  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -4.990 -18.621 -27.814  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.160 -17.492 -28.423  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.071 -17.171 -27.943  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.035 -18.048 -26.853  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.222 -17.408 -27.557  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -8.479 -17.415 -26.714  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -8.651 -16.493 -25.889  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -9.303 -18.340 -26.879  1.00  0.00           O  
ATOM    215  H   GLU A 449      -4.156 -19.613 -26.145  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -5.497 -19.145 -28.607  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -6.402 -18.846 -26.223  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -5.564 -17.300 -26.232  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -6.973 -16.385 -27.794  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -7.415 -17.951 -28.471  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.683 -16.894 -29.482  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -4.005 -15.806 -30.156  1.00  0.00           C  
ATOM    223  C   ILE A 450      -4.426 -14.463 -29.563  1.00  0.00           C  
ATOM    224  O   ILE A 450      -5.612 -14.144 -29.482  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -4.272 -15.835 -31.680  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -3.712 -14.584 -32.360  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -5.758 -15.981 -31.967  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -3.278 -14.817 -33.791  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.552 -17.190 -29.812  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -2.942 -15.934 -29.997  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -3.771 -16.701 -32.082  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -4.471 -13.815 -32.366  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -2.854 -14.232 -31.806  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -5.895 -16.439 -32.937  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -6.224 -15.007 -31.962  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -6.213 -16.602 -31.209  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -2.285 -15.240 -33.802  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -3.275 -13.877 -34.325  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -3.965 -15.499 -34.269  1.00  0.00           H  
ATOM    240  N   MET A 451      -3.436 -13.697 -29.132  1.00  0.00           N  
ATOM    241  CA  MET A 451      -3.651 -12.385 -28.512  1.00  0.00           C  
ATOM    242  C   MET A 451      -4.247 -11.362 -29.488  1.00  0.00           C  
ATOM    243  O   MET A 451      -4.577 -10.245 -29.099  1.00  0.00           O  
ATOM    244  CB  MET A 451      -2.326 -11.859 -27.954  1.00  0.00           C  
ATOM    245  CG  MET A 451      -2.487 -10.893 -26.790  1.00  0.00           C  
ATOM    246  SD  MET A 451      -1.329  -9.511 -26.873  1.00  0.00           S  
ATOM    247  CE  MET A 451      -2.454  -8.128 -26.684  1.00  0.00           C  
ATOM    248  H   MET A 451      -2.523 -14.036 -29.216  1.00  0.00           H  
ATOM    249  HA  MET A 451      -4.341 -12.521 -27.692  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -1.735 -12.697 -27.618  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -1.795 -11.350 -28.744  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -3.494 -10.503 -26.800  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -2.319 -11.430 -25.869  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -2.176  -7.556 -25.812  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -3.462  -8.499 -26.565  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -2.403  -7.499 -27.559  1.00  0.00           H  
ATOM    257  N   LYS A 452      -4.380 -11.744 -30.752  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -4.932 -10.856 -31.767  1.00  0.00           C  
ATOM    259  C   LYS A 452      -6.458 -10.952 -31.814  1.00  0.00           C  
ATOM    260  O   LYS A 452      -7.109 -10.172 -32.505  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -4.334 -11.178 -33.144  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -4.447 -10.044 -34.157  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -4.165  -8.688 -33.528  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -5.349  -7.744 -33.680  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -4.996  -6.350 -33.307  1.00  0.00           N  
ATOM    266  H   LYS A 452      -4.103 -12.641 -31.007  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -4.657  -9.851 -31.496  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -3.287 -11.415 -33.020  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -4.841 -12.044 -33.547  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -3.737 -10.214 -34.952  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -5.448 -10.040 -34.564  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -3.960  -8.824 -32.477  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -3.303  -8.249 -34.011  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -5.678  -7.761 -34.708  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -6.150  -8.087 -33.040  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -4.586  -6.326 -32.348  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -5.849  -5.747 -33.324  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -4.302  -5.960 -33.984  1.00  0.00           H  
ATOM    279  N   GLU A 453      -7.011 -11.917 -31.071  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -8.463 -12.144 -31.003  1.00  0.00           C  
ATOM    281  C   GLU A 453      -9.091 -12.213 -32.397  1.00  0.00           C  
ATOM    282  O   GLU A 453      -9.938 -11.392 -32.752  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -9.179 -11.065 -30.175  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -8.278 -10.259 -29.253  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -8.817  -8.865 -29.013  1.00  0.00           C  
ATOM    286  OE1 GLU A 453     -10.023  -8.734 -28.717  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -8.041  -7.888 -29.122  1.00  0.00           O  
ATOM    288  H   GLU A 453      -6.424 -12.496 -30.542  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -8.613 -13.099 -30.521  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -9.663 -10.377 -30.851  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -9.936 -11.545 -29.570  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -8.202 -10.770 -28.304  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -7.299 -10.182 -29.702  1.00  0.00           H  
ATOM    294  N   ILE A 454      -8.686 -13.202 -33.178  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -9.225 -13.368 -34.518  1.00  0.00           C  
ATOM    296  C   ILE A 454     -10.591 -14.054 -34.453  1.00  0.00           C  
ATOM    297  O   ILE A 454     -10.817 -14.930 -33.614  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -8.262 -14.174 -35.425  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -8.855 -14.350 -36.826  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -7.938 -15.524 -34.808  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -7.971 -13.821 -37.931  1.00  0.00           C  
ATOM    302  H   ILE A 454      -8.020 -13.835 -32.845  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -9.353 -12.385 -34.946  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -7.340 -13.618 -35.507  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -9.022 -15.402 -37.009  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -9.799 -13.827 -36.876  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -8.849 -15.990 -34.466  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -7.267 -15.386 -33.972  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -7.467 -16.154 -35.548  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -8.584 -13.370 -38.698  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -7.402 -14.634 -38.358  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -7.294 -13.081 -37.530  1.00  0.00           H  
ATOM    313  N   GLU A 455     -11.500 -13.630 -35.322  1.00  0.00           N  
ATOM    314  CA  GLU A 455     -12.849 -14.179 -35.362  1.00  0.00           C  
ATOM    315  C   GLU A 455     -12.834 -15.661 -35.727  1.00  0.00           C  
ATOM    316  O   GLU A 455     -13.100 -16.522 -34.885  1.00  0.00           O  
ATOM    317  CB  GLU A 455     -13.697 -13.398 -36.369  1.00  0.00           C  
ATOM    318  CG  GLU A 455     -15.181 -13.394 -36.047  1.00  0.00           C  
ATOM    319  CD  GLU A 455     -15.974 -14.325 -36.940  1.00  0.00           C  
ATOM    320  OE1 GLU A 455     -15.372 -15.217 -37.563  1.00  0.00           O  
ATOM    321  OE2 GLU A 455     -17.207 -14.170 -37.016  1.00  0.00           O  
ATOM    322  H   GLU A 455     -11.259 -12.916 -35.946  1.00  0.00           H  
ATOM    323  HA  GLU A 455     -13.280 -14.067 -34.379  1.00  0.00           H  
ATOM    324  HB2 GLU A 455     -13.355 -12.375 -36.390  1.00  0.00           H  
ATOM    325  HB3 GLU A 455     -13.563 -13.834 -37.348  1.00  0.00           H  
ATOM    326  HG2 GLU A 455     -15.315 -13.702 -35.021  1.00  0.00           H  
ATOM    327  HG3 GLU A 455     -15.558 -12.390 -36.173  1.00  0.00           H  
ATOM    328  N   ARG A 456     -12.535 -15.951 -36.981  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -12.497 -17.325 -37.456  1.00  0.00           C  
ATOM    330  C   ARG A 456     -11.110 -17.648 -38.004  1.00  0.00           C  
ATOM    331  O   ARG A 456     -10.106 -17.437 -37.326  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -13.562 -17.521 -38.537  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -14.154 -18.921 -38.585  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -15.664 -18.906 -38.361  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -16.240 -17.561 -38.468  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -17.313 -17.264 -39.204  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -17.883 -18.194 -39.964  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -17.811 -16.032 -39.188  1.00  0.00           N  
ATOM    339  H   ARG A 456     -12.344 -15.223 -37.608  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -12.711 -17.975 -36.622  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -14.365 -16.823 -38.358  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -13.121 -17.306 -39.500  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -13.948 -19.356 -39.552  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -13.692 -19.522 -37.815  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -16.130 -19.542 -39.100  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -15.869 -19.297 -37.375  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -15.812 -16.835 -37.937  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -17.513 -19.122 -39.986  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -18.697 -17.964 -40.528  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -17.382 -15.316 -38.616  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -18.626 -15.804 -39.749  1.00  0.00           H  
ATOM    352  N   GLU A 457     -11.059 -18.134 -39.239  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -9.801 -18.464 -39.892  1.00  0.00           C  
ATOM    354  C   GLU A 457      -9.083 -17.182 -40.293  1.00  0.00           C  
ATOM    355  O   GLU A 457      -9.712 -16.134 -40.433  1.00  0.00           O  
ATOM    356  CB  GLU A 457     -10.065 -19.330 -41.129  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -8.945 -20.306 -41.455  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -9.187 -21.057 -42.753  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -8.926 -20.484 -43.834  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -9.636 -22.224 -42.697  1.00  0.00           O  
ATOM    361  H   GLU A 457     -11.893 -18.260 -39.734  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -9.188 -19.012 -39.192  1.00  0.00           H  
ATOM    363  HB2 GLU A 457     -10.969 -19.897 -40.968  1.00  0.00           H  
ATOM    364  HB3 GLU A 457     -10.205 -18.681 -41.980  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -8.020 -19.756 -41.543  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -8.863 -21.023 -40.651  1.00  0.00           H  
ATOM    367  N   SER A 458      -7.772 -17.267 -40.477  1.00  0.00           N  
ATOM    368  CA  SER A 458      -6.978 -16.106 -40.860  1.00  0.00           C  
ATOM    369  C   SER A 458      -7.164 -15.791 -42.341  1.00  0.00           C  
ATOM    370  O   SER A 458      -6.724 -14.756 -42.835  1.00  0.00           O  
ATOM    371  CB  SER A 458      -5.509 -16.371 -40.554  1.00  0.00           C  
ATOM    372  OG  SER A 458      -5.370 -17.521 -39.736  1.00  0.00           O  
ATOM    373  H   SER A 458      -7.322 -18.130 -40.348  1.00  0.00           H  
ATOM    374  HA  SER A 458      -7.315 -15.263 -40.278  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -4.973 -16.530 -41.478  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -5.093 -15.521 -40.035  1.00  0.00           H  
ATOM    377  HG  SER A 458      -5.539 -17.281 -38.820  1.00  0.00           H  
ATOM    378  N   LYS A 459      -7.830 -16.691 -43.037  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -8.096 -16.521 -44.448  1.00  0.00           C  
ATOM    380  C   LYS A 459      -9.602 -16.530 -44.688  1.00  0.00           C  
ATOM    381  O   LYS A 459     -10.318 -17.348 -44.111  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -7.414 -17.635 -45.246  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -7.639 -17.553 -46.747  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -7.606 -18.935 -47.384  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -9.005 -19.476 -47.630  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -9.621 -20.007 -46.387  1.00  0.00           N  
ATOM    387  H   LYS A 459      -8.166 -17.490 -42.583  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -7.695 -15.562 -44.750  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -6.350 -17.592 -45.063  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -7.789 -18.586 -44.901  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -8.602 -17.101 -46.934  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -6.862 -16.946 -47.185  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -7.084 -18.875 -48.326  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -7.083 -19.610 -46.722  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -9.623 -18.679 -48.016  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -8.947 -20.270 -48.360  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -9.081 -19.699 -45.553  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -9.623 -21.045 -46.402  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459     -10.594 -19.672 -46.293  1.00  0.00           H  
ATOM    400  N   ARG A 460     -10.072 -15.612 -45.529  1.00  0.00           N  
ATOM    401  CA  ARG A 460     -11.498 -15.501 -45.841  1.00  0.00           C  
ATOM    402  C   ARG A 460     -12.062 -16.816 -46.378  1.00  0.00           C  
ATOM    403  O   ARG A 460     -11.383 -17.557 -47.094  1.00  0.00           O  
ATOM    404  CB  ARG A 460     -11.742 -14.370 -46.850  1.00  0.00           C  
ATOM    405  CG  ARG A 460     -11.290 -14.689 -48.268  1.00  0.00           C  
ATOM    406  CD  ARG A 460     -11.469 -13.496 -49.193  1.00  0.00           C  
ATOM    407  NE  ARG A 460     -10.388 -13.406 -50.170  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -9.522 -12.398 -50.233  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -9.646 -11.364 -49.408  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -8.544 -12.415 -51.130  1.00  0.00           N  
ATOM    411  H   ARG A 460      -9.446 -14.989 -45.942  1.00  0.00           H  
ATOM    412  HA  ARG A 460     -12.013 -15.260 -44.922  1.00  0.00           H  
ATOM    413  HB2 ARG A 460     -12.799 -14.152 -46.875  1.00  0.00           H  
ATOM    414  HB3 ARG A 460     -11.213 -13.489 -46.518  1.00  0.00           H  
ATOM    415  HG2 ARG A 460     -10.247 -14.963 -48.250  1.00  0.00           H  
ATOM    416  HG3 ARG A 460     -11.875 -15.516 -48.644  1.00  0.00           H  
ATOM    417  HD2 ARG A 460     -12.408 -13.597 -49.718  1.00  0.00           H  
ATOM    418  HD3 ARG A 460     -11.482 -12.593 -48.600  1.00  0.00           H  
ATOM    419  HE  ARG A 460     -10.294 -14.160 -50.810  1.00  0.00           H  
ATOM    420 HH11 ARG A 460     -10.388 -11.343 -48.737  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -8.998 -10.590 -49.458  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -8.455 -13.190 -51.773  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -7.876 -11.663 -51.168  1.00  0.00           H  
ATOM    424  N   ILE A 461     -13.308 -17.094 -46.033  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -13.972 -18.305 -46.480  1.00  0.00           C  
ATOM    426  C   ILE A 461     -15.114 -17.948 -47.428  1.00  0.00           C  
ATOM    427  O   ILE A 461     -15.986 -17.148 -47.095  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -14.507 -19.144 -45.289  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -15.306 -20.350 -45.794  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -15.365 -18.293 -44.360  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -15.677 -21.341 -44.707  1.00  0.00           C  
ATOM    432  H   ILE A 461     -13.802 -16.465 -45.469  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -13.247 -18.899 -47.019  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -13.659 -19.499 -44.725  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -16.221 -20.000 -46.249  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -14.720 -20.873 -46.536  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -14.894 -17.331 -44.215  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -15.466 -18.791 -43.407  1.00  0.00           H  
ATOM    439 HG23 ILE A 461     -16.341 -18.153 -44.798  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -16.471 -20.931 -44.099  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -14.814 -21.539 -44.088  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -16.013 -22.264 -45.160  1.00  0.00           H  
ATOM    443  N   LYS A 462     -15.084 -18.527 -48.617  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -16.098 -18.264 -49.621  1.00  0.00           C  
ATOM    445  C   LYS A 462     -16.100 -19.391 -50.642  1.00  0.00           C  
ATOM    446  O   LYS A 462     -15.113 -19.595 -51.350  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -15.817 -16.930 -50.310  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -17.067 -16.211 -50.780  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -16.954 -14.712 -50.556  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -17.571 -13.927 -51.700  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -18.945 -13.463 -51.374  1.00  0.00           N  
ATOM    452  H   LYS A 462     -14.353 -19.140 -48.833  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -17.059 -18.223 -49.133  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -15.296 -16.286 -49.617  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -15.184 -17.107 -51.169  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -17.205 -16.400 -51.835  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -17.917 -16.586 -50.230  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -17.467 -14.456 -49.641  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -15.909 -14.449 -50.471  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -16.950 -13.068 -51.907  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -17.611 -14.561 -52.573  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -19.580 -13.634 -52.179  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -18.940 -12.442 -51.162  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -19.312 -13.975 -50.535  1.00  0.00           H  
ATOM    465  N   LEU A 463     -17.194 -20.128 -50.715  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -17.292 -21.238 -51.650  1.00  0.00           C  
ATOM    467  C   LEU A 463     -18.676 -21.295 -52.279  1.00  0.00           C  
ATOM    468  O   LEU A 463     -18.946 -20.615 -53.269  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -16.978 -22.562 -50.943  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -15.555 -23.087 -51.143  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -15.193 -24.077 -50.045  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -15.412 -23.732 -52.515  1.00  0.00           C  
ATOM    473  H   LEU A 463     -17.951 -19.930 -50.125  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -16.566 -21.078 -52.429  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -17.144 -22.426 -49.884  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -17.667 -23.311 -51.304  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -14.862 -22.260 -51.088  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -14.650 -24.907 -50.473  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -16.095 -24.441 -49.577  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -14.577 -23.586 -49.307  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -14.365 -23.845 -52.754  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -15.885 -23.105 -53.257  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -15.887 -24.702 -52.507  1.00  0.00           H  
ATOM    484  N   ASN A 464     -19.550 -22.102 -51.702  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -20.906 -22.247 -52.208  1.00  0.00           C  
ATOM    486  C   ASN A 464     -21.914 -21.773 -51.171  1.00  0.00           C  
ATOM    487  O   ASN A 464     -21.637 -21.808 -49.970  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -21.190 -23.708 -52.577  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -20.479 -24.144 -53.844  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -19.309 -24.529 -53.811  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -21.179 -24.098 -54.965  1.00  0.00           N  
ATOM    492  H   ASN A 464     -19.276 -22.615 -50.911  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -20.999 -21.636 -53.093  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -20.867 -24.346 -51.768  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -22.254 -23.834 -52.721  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -22.114 -23.790 -54.921  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -20.736 -24.367 -55.796  1.00  0.00           H  
ATOM    498  N   ASP A 465     -23.078 -21.333 -51.648  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -24.158 -20.843 -50.786  1.00  0.00           C  
ATOM    500  C   ASP A 465     -23.697 -19.651 -49.955  1.00  0.00           C  
ATOM    501  O   ASP A 465     -23.653 -19.715 -48.723  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -24.698 -21.953 -49.873  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -26.200 -21.858 -49.681  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -26.854 -21.100 -50.427  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -26.743 -22.554 -48.797  1.00  0.00           O  
ATOM    506  H   ASP A 465     -23.216 -21.337 -52.617  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -24.958 -20.512 -51.433  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -24.468 -22.913 -50.309  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -24.224 -21.877 -48.906  1.00  0.00           H  
ATOM    510  N   ASN A 466     -23.353 -18.570 -50.653  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -22.883 -17.334 -50.028  1.00  0.00           C  
ATOM    512  C   ASN A 466     -21.507 -17.531 -49.397  1.00  0.00           C  
ATOM    513  O   ASN A 466     -20.557 -17.943 -50.070  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -23.882 -16.823 -48.977  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -24.200 -15.345 -49.126  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -25.112 -14.967 -49.859  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -23.462 -14.497 -48.422  1.00  0.00           N  
ATOM    518  H   ASN A 466     -23.411 -18.607 -51.631  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -22.794 -16.594 -50.809  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -24.802 -17.379 -49.070  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -23.468 -16.988 -47.994  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -22.744 -14.856 -47.849  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -23.667 -13.539 -48.492  1.00  0.00           H  
ATOM    524  N   ASP A 467     -21.404 -17.226 -48.109  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -20.155 -17.348 -47.373  1.00  0.00           C  
ATOM    526  C   ASP A 467     -20.445 -17.480 -45.884  1.00  0.00           C  
ATOM    527  O   ASP A 467     -20.277 -18.550 -45.298  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -19.257 -16.123 -47.621  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -20.041 -14.863 -47.963  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -20.943 -14.483 -47.186  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -19.760 -14.249 -49.015  1.00  0.00           O  
ATOM    532  H   ASP A 467     -22.196 -16.901 -47.637  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -19.645 -18.238 -47.715  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -18.677 -15.929 -46.733  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -18.585 -16.339 -48.440  1.00  0.00           H  
ATOM    536  N   ASP A 468     -20.895 -16.385 -45.294  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -21.235 -16.333 -43.880  1.00  0.00           C  
ATOM    538  C   ASP A 468     -22.500 -15.499 -43.703  1.00  0.00           C  
ATOM    539  O   ASP A 468     -23.482 -15.709 -44.418  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -20.070 -15.732 -43.085  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -19.978 -16.277 -41.676  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -19.951 -17.512 -41.504  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -19.915 -15.467 -40.733  1.00  0.00           O  
ATOM    544  H   ASP A 468     -21.013 -15.568 -45.839  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -21.423 -17.341 -43.539  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -19.145 -15.954 -43.595  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -20.197 -14.661 -43.030  1.00  0.00           H  
ATOM    548  N   GLU A 469     -22.480 -14.542 -42.780  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -23.638 -13.684 -42.567  1.00  0.00           C  
ATOM    550  C   GLU A 469     -23.679 -12.614 -43.648  1.00  0.00           C  
ATOM    551  O   GLU A 469     -24.723 -12.360 -44.251  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -23.596 -13.034 -41.186  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -24.811 -12.173 -40.877  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -25.328 -12.381 -39.471  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -24.550 -12.198 -38.517  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -26.521 -12.722 -39.316  1.00  0.00           O  
ATOM    557  H   GLU A 469     -21.668 -14.400 -42.247  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -24.525 -14.295 -42.647  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -23.532 -13.810 -40.438  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -22.716 -12.411 -41.121  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -24.543 -11.134 -40.994  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -25.599 -12.421 -41.575  1.00  0.00           H  
ATOM    563  N   GLY A 470     -22.533 -12.000 -43.906  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -22.463 -10.984 -44.932  1.00  0.00           C  
ATOM    565  C   GLY A 470     -21.952  -9.649 -44.428  1.00  0.00           C  
ATOM    566  O   GLY A 470     -20.894  -9.186 -44.853  1.00  0.00           O  
ATOM    567  H   GLY A 470     -21.725 -12.252 -43.408  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -21.809 -11.332 -45.716  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -23.451 -10.844 -45.345  1.00  0.00           H  
ATOM    570  N   ASN A 471     -22.711  -9.011 -43.547  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -22.322  -7.702 -43.027  1.00  0.00           C  
ATOM    572  C   ASN A 471     -22.014  -7.748 -41.535  1.00  0.00           C  
ATOM    573  O   ASN A 471     -20.970  -7.269 -41.100  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -23.426  -6.675 -43.298  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -22.946  -5.239 -43.158  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -23.360  -4.520 -42.247  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -22.079  -4.808 -44.063  1.00  0.00           N  
ATOM    578  H   ASN A 471     -23.555  -9.415 -43.261  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -21.430  -7.397 -43.552  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -23.796  -6.812 -44.303  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -24.233  -6.834 -42.598  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -21.790  -5.434 -44.769  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -21.767  -3.880 -44.001  1.00  0.00           H  
ATOM    584  N   LYS A 472     -22.931  -8.313 -40.757  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -22.752  -8.402 -39.311  1.00  0.00           C  
ATOM    586  C   LYS A 472     -21.599  -9.338 -38.960  1.00  0.00           C  
ATOM    587  O   LYS A 472     -20.746  -9.007 -38.139  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -24.044  -8.877 -38.647  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -24.240  -8.340 -37.238  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -24.393  -6.826 -37.229  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -24.229  -6.261 -35.827  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -23.904  -4.810 -35.844  1.00  0.00           N  
ATOM    593  H   LYS A 472     -23.748  -8.669 -41.160  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -22.516  -7.413 -38.949  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -24.882  -8.560 -39.250  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -24.035  -9.957 -38.599  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -25.130  -8.782 -36.816  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -23.383  -8.610 -36.639  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -23.641  -6.394 -37.870  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -25.375  -6.570 -37.597  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -25.151  -6.406 -35.285  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -23.433  -6.794 -35.329  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -22.994  -4.648 -36.332  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -23.825  -4.449 -34.868  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -24.651  -4.275 -36.339  1.00  0.00           H  
ATOM    606  N   LYS A 473     -21.575 -10.499 -39.594  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -20.523 -11.473 -39.359  1.00  0.00           C  
ATOM    608  C   LYS A 473     -19.666 -11.618 -40.609  1.00  0.00           C  
ATOM    609  O   LYS A 473     -20.165 -11.993 -41.675  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -21.123 -12.822 -38.963  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -20.239 -13.637 -38.038  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -20.979 -14.845 -37.483  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -20.153 -15.578 -36.437  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -19.355 -14.641 -35.603  1.00  0.00           N  
ATOM    615  H   LYS A 473     -22.277 -10.704 -40.242  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -19.906 -11.109 -38.551  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -22.066 -12.651 -38.465  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -21.300 -13.399 -39.857  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -19.375 -13.978 -38.589  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -19.921 -13.013 -37.216  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -21.901 -14.514 -37.031  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -21.197 -15.523 -38.297  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -20.819 -16.137 -35.797  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -19.482 -16.260 -36.939  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -19.065 -15.104 -34.714  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -19.920 -13.794 -35.372  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -18.497 -14.343 -36.122  1.00  0.00           H  
ATOM    628  N   ILE A 474     -18.386 -11.300 -40.480  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -17.458 -11.381 -41.597  1.00  0.00           C  
ATOM    630  C   ILE A 474     -16.150 -12.049 -41.169  1.00  0.00           C  
ATOM    631  O   ILE A 474     -15.687 -11.869 -40.042  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -17.177  -9.976 -42.188  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -16.316 -10.073 -43.450  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -16.512  -9.076 -41.156  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -17.119 -10.056 -44.732  1.00  0.00           C  
ATOM    636  H   ILE A 474     -18.054 -10.999 -39.609  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -17.920 -11.984 -42.366  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -18.125  -9.530 -42.448  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -15.631  -9.239 -43.476  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -15.752 -10.995 -43.421  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -17.170  -8.952 -40.308  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -16.306  -8.113 -41.597  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -15.586  -9.528 -40.829  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -18.172 -10.015 -44.496  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -16.911 -10.951 -45.298  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -16.846  -9.189 -45.315  1.00  0.00           H  
ATOM    647  N   ILE A 475     -15.563 -12.819 -42.074  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -14.310 -13.510 -41.804  1.00  0.00           C  
ATOM    649  C   ILE A 475     -13.123 -12.594 -42.119  1.00  0.00           C  
ATOM    650  O   ILE A 475     -13.158 -11.839 -43.092  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -14.213 -14.816 -42.629  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -12.830 -15.458 -42.482  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -14.523 -14.549 -44.094  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -12.883 -16.904 -42.045  1.00  0.00           C  
ATOM    655  H   ILE A 475     -15.981 -12.921 -42.953  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -14.290 -13.766 -40.753  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -14.957 -15.504 -42.255  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -12.317 -15.418 -43.431  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -12.262 -14.908 -41.746  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -13.852 -15.123 -44.716  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -14.395 -13.497 -44.302  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -15.543 -14.836 -44.305  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -13.719 -17.395 -42.521  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -13.001 -16.953 -40.972  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -11.966 -17.399 -42.329  1.00  0.00           H  
ATOM    666  N   ALA A 476     -12.086 -12.655 -41.291  1.00  0.00           N  
ATOM    667  CA  ALA A 476     -10.902 -11.824 -41.484  1.00  0.00           C  
ATOM    668  C   ALA A 476      -9.944 -12.449 -42.494  1.00  0.00           C  
ATOM    669  O   ALA A 476      -9.413 -13.533 -42.269  1.00  0.00           O  
ATOM    670  CB  ALA A 476     -10.195 -11.599 -40.157  1.00  0.00           C  
ATOM    671  H   ALA A 476     -12.118 -13.270 -40.529  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -11.228 -10.865 -41.858  1.00  0.00           H  
ATOM    673  HB1 ALA A 476     -10.546 -10.679 -39.714  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -9.130 -11.536 -40.323  1.00  0.00           H  
ATOM    675  HB3 ALA A 476     -10.407 -12.423 -39.491  1.00  0.00           H  
ATOM    676  N   PRO A 477      -9.712 -11.770 -43.627  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -8.824 -12.249 -44.675  1.00  0.00           C  
ATOM    678  C   PRO A 477      -7.394 -11.734 -44.512  1.00  0.00           C  
ATOM    679  O   PRO A 477      -6.799 -11.206 -45.454  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -9.468 -11.665 -45.929  1.00  0.00           C  
ATOM    681  CG  PRO A 477     -10.098 -10.379 -45.483  1.00  0.00           C  
ATOM    682  CD  PRO A 477     -10.306 -10.471 -43.986  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -8.819 -13.328 -44.737  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -8.709 -11.492 -46.679  1.00  0.00           H  
ATOM    685  HB3 PRO A 477     -10.208 -12.352 -46.310  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -9.441  -9.554 -45.714  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -11.047 -10.249 -45.981  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -9.792  -9.664 -43.484  1.00  0.00           H  
ATOM    689  HD3 PRO A 477     -11.359 -10.453 -43.751  1.00  0.00           H  
ATOM    690  N   ARG A 478      -6.844 -11.895 -43.320  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -5.487 -11.453 -43.037  1.00  0.00           C  
ATOM    692  C   ARG A 478      -4.691 -12.555 -42.350  1.00  0.00           C  
ATOM    693  O   ARG A 478      -4.888 -12.831 -41.165  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -5.501 -10.193 -42.169  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -4.300  -9.290 -42.394  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -4.404  -8.011 -41.578  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -4.205  -6.813 -42.397  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -5.194  -6.021 -42.812  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -6.454  -6.308 -42.503  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -4.925  -4.941 -43.538  1.00  0.00           N  
ATOM    701  H   ARG A 478      -7.364 -12.340 -42.613  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -5.013 -11.222 -43.979  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -6.396  -9.629 -42.388  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -5.516 -10.484 -41.129  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -3.403  -9.818 -42.105  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -4.246  -9.034 -43.442  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -5.384  -7.967 -41.128  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -3.654  -8.033 -40.801  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -3.281  -6.585 -42.639  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -6.669  -7.116 -41.954  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -7.205  -5.713 -42.828  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -3.977  -4.713 -43.781  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -5.668  -4.338 -43.834  1.00  0.00           H  
ATOM    714  N   ILE A 479      -3.797 -13.181 -43.098  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -2.971 -14.253 -42.563  1.00  0.00           C  
ATOM    716  C   ILE A 479      -1.776 -13.689 -41.802  1.00  0.00           C  
ATOM    717  O   ILE A 479      -1.283 -12.603 -42.113  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -2.463 -15.193 -43.677  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -2.053 -14.393 -44.918  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -3.531 -16.219 -44.027  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -0.614 -14.614 -45.334  1.00  0.00           C  
ATOM    722  H   ILE A 479      -3.687 -12.915 -44.032  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -3.578 -14.831 -41.882  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -1.601 -15.724 -43.299  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -2.685 -14.675 -45.745  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -2.181 -13.340 -44.715  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -3.371 -16.577 -45.032  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -4.506 -15.759 -43.957  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -3.473 -17.047 -43.336  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -0.115 -15.223 -44.594  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -0.112 -13.661 -45.415  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -0.589 -15.118 -46.289  1.00  0.00           H  
ATOM    733  N   PHE A 480      -1.309 -14.435 -40.812  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -0.168 -14.016 -40.012  1.00  0.00           C  
ATOM    735  C   PHE A 480       1.074 -14.789 -40.428  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.974 -15.868 -41.007  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -0.436 -14.226 -38.517  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -1.842 -13.888 -38.097  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -2.235 -12.567 -37.949  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -2.766 -14.891 -37.853  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -3.525 -12.253 -37.567  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.057 -14.582 -37.469  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -4.436 -13.262 -37.327  1.00  0.00           C  
ATOM    744  H   PHE A 480      -1.738 -15.294 -40.617  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -0.004 -12.964 -40.196  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.254 -15.258 -38.269  1.00  0.00           H  
ATOM    747  HB3 PHE A 480       0.238 -13.601 -37.950  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -2.470 -15.923 -37.962  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -1.522 -11.778 -38.137  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -4.770 -15.372 -37.283  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -3.818 -11.220 -37.456  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -5.446 -13.018 -37.029  1.00  0.00           H  
ATOM    753  N   ILE A 481       2.243 -14.232 -40.139  1.00  0.00           N  
ATOM    754  CA  ILE A 481       3.498 -14.881 -40.495  1.00  0.00           C  
ATOM    755  C   ILE A 481       4.259 -15.340 -39.247  1.00  0.00           C  
ATOM    756  O   ILE A 481       5.191 -16.137 -39.334  1.00  0.00           O  
ATOM    757  CB  ILE A 481       4.392 -13.957 -41.357  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       5.461 -14.775 -42.088  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       5.034 -12.873 -40.503  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       6.208 -13.993 -43.147  1.00  0.00           C  
ATOM    761  H   ILE A 481       2.259 -13.369 -39.682  1.00  0.00           H  
ATOM    762  HA  ILE A 481       3.254 -15.753 -41.087  1.00  0.00           H  
ATOM    763  HB  ILE A 481       3.764 -13.471 -42.088  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       6.185 -15.134 -41.372  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       4.990 -15.619 -42.570  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       5.590 -13.329 -39.698  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       4.265 -12.235 -40.092  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       5.701 -12.282 -41.113  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       5.521 -13.692 -43.925  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       6.984 -14.612 -43.572  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       6.653 -13.115 -42.701  1.00  0.00           H  
ATOM    772  N   SER A 482       3.856 -14.838 -38.085  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.496 -15.211 -36.840  1.00  0.00           C  
ATOM    774  C   SER A 482       3.728 -16.314 -36.132  1.00  0.00           C  
ATOM    775  O   SER A 482       2.507 -16.250 -35.984  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.625 -13.998 -35.934  1.00  0.00           C  
ATOM    777  OG  SER A 482       5.382 -12.996 -36.575  1.00  0.00           O  
ATOM    778  H   SER A 482       3.115 -14.211 -38.061  1.00  0.00           H  
ATOM    779  HA  SER A 482       5.484 -15.575 -37.076  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.644 -13.611 -35.703  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.126 -14.283 -35.022  1.00  0.00           H  
ATOM    782  HG  SER A 482       5.373 -13.154 -37.523  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.468 -17.322 -35.713  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.908 -18.473 -35.026  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.478 -18.125 -33.610  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.697 -18.852 -33.002  1.00  0.00           O  
ATOM    787  CB  ASP A 483       4.946 -19.586 -34.959  1.00  0.00           C  
ATOM    788  CG  ASP A 483       4.719 -20.654 -35.998  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       3.594 -21.191 -36.057  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.674 -20.967 -36.736  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.435 -17.301 -35.888  1.00  0.00           H  
ATOM    792  HA  ASP A 483       3.053 -18.819 -35.582  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       5.930 -19.165 -35.113  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       4.906 -20.044 -33.984  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.003 -17.024 -33.087  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.686 -16.591 -31.731  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.101 -15.191 -31.738  1.00  0.00           C  
ATOM    798  O   ASP A 484       3.508 -14.339 -32.527  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.936 -16.623 -30.847  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.602 -16.704 -29.369  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       3.914 -15.795 -28.862  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.030 -17.676 -28.714  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.623 -16.489 -33.624  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.952 -17.273 -31.328  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       5.533 -17.483 -31.108  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.513 -15.725 -31.017  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.142 -14.958 -30.863  1.00  0.00           N  
ATOM    808  CA  LYS A 485       1.503 -13.658 -30.779  1.00  0.00           C  
ATOM    809  C   LYS A 485       1.612 -13.040 -29.385  1.00  0.00           C  
ATOM    810  O   LYS A 485       1.467 -11.822 -29.237  1.00  0.00           O  
ATOM    811  CB  LYS A 485       0.029 -13.771 -31.184  1.00  0.00           C  
ATOM    812  CG  LYS A 485      -0.603 -12.447 -31.596  1.00  0.00           C  
ATOM    813  CD  LYS A 485       0.236 -11.720 -32.635  1.00  0.00           C  
ATOM    814  CE  LYS A 485       0.353 -10.236 -32.317  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       1.373  -9.966 -31.267  1.00  0.00           N  
ATOM    816  H   LYS A 485       1.859 -15.680 -30.260  1.00  0.00           H  
ATOM    817  HA  LYS A 485       2.000 -13.006 -31.482  1.00  0.00           H  
ATOM    818  HB2 LYS A 485      -0.052 -14.456 -32.016  1.00  0.00           H  
ATOM    819  HB3 LYS A 485      -0.532 -14.167 -30.349  1.00  0.00           H  
ATOM    820  HG2 LYS A 485      -1.582 -12.638 -32.009  1.00  0.00           H  
ATOM    821  HG3 LYS A 485      -0.698 -11.819 -30.722  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       1.224 -12.154 -32.653  1.00  0.00           H  
ATOM    823  HD3 LYS A 485      -0.229 -11.837 -33.603  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       0.630  -9.710 -33.219  1.00  0.00           H  
ATOM    825  HE3 LYS A 485      -0.608  -9.879 -31.975  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       2.321  -9.919 -31.693  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       1.363 -10.725 -30.549  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       1.170  -9.061 -30.796  1.00  0.00           H  
ATOM    829  N   ASP A 486       1.826 -13.867 -28.369  1.00  0.00           N  
ATOM    830  CA  ASP A 486       1.889 -13.381 -26.989  1.00  0.00           C  
ATOM    831  C   ASP A 486       3.308 -13.201 -26.453  1.00  0.00           C  
ATOM    832  O   ASP A 486       3.503 -12.521 -25.450  1.00  0.00           O  
ATOM    833  CB  ASP A 486       1.117 -14.323 -26.068  1.00  0.00           C  
ATOM    834  CG  ASP A 486       0.518 -13.591 -24.887  1.00  0.00           C  
ATOM    835  OD1 ASP A 486      -0.335 -12.709 -25.105  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       0.909 -13.882 -23.738  1.00  0.00           O  
ATOM    837  H   ASP A 486       1.913 -14.830 -28.541  1.00  0.00           H  
ATOM    838  HA  ASP A 486       1.399 -12.420 -26.969  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       0.317 -14.788 -26.624  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       1.786 -15.085 -25.696  1.00  0.00           H  
ATOM    841  N   SER A 487       4.293 -13.810 -27.093  1.00  0.00           N  
ATOM    842  CA  SER A 487       5.665 -13.707 -26.625  1.00  0.00           C  
ATOM    843  C   SER A 487       6.270 -12.366 -27.009  1.00  0.00           C  
ATOM    844  O   SER A 487       6.820 -11.653 -26.169  1.00  0.00           O  
ATOM    845  CB  SER A 487       6.495 -14.852 -27.199  1.00  0.00           C  
ATOM    846  OG  SER A 487       7.088 -15.620 -26.168  1.00  0.00           O  
ATOM    847  H   SER A 487       4.096 -14.354 -27.888  1.00  0.00           H  
ATOM    848  HA  SER A 487       5.656 -13.788 -25.548  1.00  0.00           H  
ATOM    849  HB2 SER A 487       5.855 -15.496 -27.784  1.00  0.00           H  
ATOM    850  HB3 SER A 487       7.268 -14.449 -27.830  1.00  0.00           H  
ATOM    851  HG  SER A 487       6.440 -16.246 -25.828  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.162 -12.027 -28.284  1.00  0.00           N  
ATOM    853  CA  LEU A 488       6.693 -10.768 -28.780  1.00  0.00           C  
ATOM    854  C   LEU A 488       5.917  -9.589 -28.200  1.00  0.00           C  
ATOM    855  O   LEU A 488       6.494  -8.544 -27.912  1.00  0.00           O  
ATOM    856  CB  LEU A 488       6.627 -10.726 -30.311  1.00  0.00           C  
ATOM    857  CG  LEU A 488       5.547 -11.610 -30.940  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       4.761 -10.834 -31.986  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.172 -12.853 -31.553  1.00  0.00           C  
ATOM    860  H   LEU A 488       5.716 -12.640 -28.904  1.00  0.00           H  
ATOM    861  HA  LEU A 488       7.725 -10.695 -28.470  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       6.448  -9.705 -30.613  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       7.586 -11.036 -30.700  1.00  0.00           H  
ATOM    864  HG  LEU A 488       4.858 -11.925 -30.171  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       3.984 -11.464 -32.394  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       5.426 -10.524 -32.780  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       4.316  -9.962 -31.529  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       5.692 -13.733 -31.151  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       7.226 -12.878 -31.318  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       6.042 -12.830 -32.625  1.00  0.00           H  
ATOM    871  N   LYS A 489       4.598  -9.776 -28.048  1.00  0.00           N  
ATOM    872  CA  LYS A 489       3.696  -8.743 -27.510  1.00  0.00           C  
ATOM    873  C   LYS A 489       3.708  -7.482 -28.378  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.106  -6.470 -28.031  1.00  0.00           O  
ATOM    875  CB  LYS A 489       4.072  -8.391 -26.069  1.00  0.00           C  
ATOM    876  CG  LYS A 489       3.526  -9.365 -25.040  1.00  0.00           C  
ATOM    877  CD  LYS A 489       2.033  -9.179 -24.825  1.00  0.00           C  
ATOM    878  CE  LYS A 489       1.504 -10.122 -23.756  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       0.064 -10.432 -23.950  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.217 -10.640 -28.304  1.00  0.00           H  
ATOM    881  HA  LYS A 489       2.697  -9.151 -27.517  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       5.148  -8.375 -25.984  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       3.687  -7.408 -25.840  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       3.706 -10.374 -25.381  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       4.038  -9.206 -24.101  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       1.849  -8.161 -24.519  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       1.519  -9.376 -25.755  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       2.069 -11.042 -23.794  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       1.637  -9.658 -22.789  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489      -0.438 -10.405 -23.037  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489      -0.045 -11.389 -24.362  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489      -0.370  -9.743 -24.595  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.408  -7.558 -29.498  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.533  -6.446 -30.416  1.00  0.00           C  
ATOM    895  C   CYS A 490       4.925  -6.962 -31.782  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.011  -7.510 -31.965  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.569  -5.456 -29.886  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.534  -4.579 -31.153  1.00  0.00           S  
ATOM    899  H   CYS A 490       4.875  -8.393 -29.708  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.574  -5.957 -30.486  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.061  -4.713 -29.313  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.264  -5.983 -29.248  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.033  -6.824 -32.759  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.277  -7.295 -34.101  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.923  -6.240 -34.990  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.476  -6.012 -36.111  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.870  -7.637 -34.592  1.00  0.00           C  
ATOM    908  CG  PRO A 491       1.950  -6.723 -33.841  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.701  -6.213 -32.632  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.887  -8.186 -34.100  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.810  -7.469 -35.657  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.657  -8.672 -34.375  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.666  -5.895 -34.474  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.072  -7.270 -33.530  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.768  -5.136 -32.656  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.216  -6.541 -31.724  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.977  -5.599 -34.495  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.658  -4.572 -35.290  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.737  -5.187 -36.195  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.771  -4.570 -36.454  1.00  0.00           O  
ATOM    921  CB  CYS A 492       7.250  -3.474 -34.389  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.848  -3.876 -33.602  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.294  -5.812 -33.580  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.910  -4.126 -35.920  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       7.398  -2.585 -34.979  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.544  -3.255 -33.600  1.00  0.00           H  
ATOM    927  N   ASP A 493       7.435  -6.404 -36.678  1.00  0.00           N  
ATOM    928  CA  ASP A 493       8.288  -7.205 -37.590  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.789  -6.857 -37.548  1.00  0.00           C  
ATOM    930  O   ASP A 493      10.375  -6.454 -38.552  1.00  0.00           O  
ATOM    931  CB  ASP A 493       7.746  -7.131 -39.034  1.00  0.00           C  
ATOM    932  CG  ASP A 493       7.704  -5.728 -39.637  1.00  0.00           C  
ATOM    933  OD1 ASP A 493       6.997  -4.850 -39.097  1.00  0.00           O  
ATOM    934  OD2 ASP A 493       8.345  -5.520 -40.691  1.00  0.00           O  
ATOM    935  H   ASP A 493       6.573  -6.783 -36.424  1.00  0.00           H  
ATOM    936  HA  ASP A 493       8.194  -8.229 -37.263  1.00  0.00           H  
ATOM    937  HB2 ASP A 493       8.367  -7.743 -39.668  1.00  0.00           H  
ATOM    938  HB3 ASP A 493       6.741  -7.530 -39.043  1.00  0.00           H  
ATOM    939  N   PRO A 494      10.433  -7.005 -36.374  1.00  0.00           N  
ATOM    940  CA  PRO A 494      11.846  -6.694 -36.188  1.00  0.00           C  
ATOM    941  C   PRO A 494      12.786  -7.874 -36.434  1.00  0.00           C  
ATOM    942  O   PRO A 494      13.622  -7.817 -37.335  1.00  0.00           O  
ATOM    943  CB  PRO A 494      11.908  -6.262 -34.717  1.00  0.00           C  
ATOM    944  CG  PRO A 494      10.541  -6.524 -34.154  1.00  0.00           C  
ATOM    945  CD  PRO A 494       9.852  -7.444 -35.118  1.00  0.00           C  
ATOM    946  HA  PRO A 494      12.147  -5.868 -36.812  1.00  0.00           H  
ATOM    947  HB2 PRO A 494      12.661  -6.843 -34.204  1.00  0.00           H  
ATOM    948  HB3 PRO A 494      12.159  -5.214 -34.662  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      10.627  -6.994 -33.187  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       9.998  -5.595 -34.072  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      10.096  -8.476 -34.906  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       8.783  -7.287 -35.105  1.00  0.00           H  
ATOM    953  N   GLU A 495      12.678  -8.940 -35.636  1.00  0.00           N  
ATOM    954  CA  GLU A 495      13.562 -10.082 -35.819  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.780 -11.381 -35.773  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.843 -11.516 -34.995  1.00  0.00           O  
ATOM    957  CB  GLU A 495      14.664 -10.085 -34.757  1.00  0.00           C  
ATOM    958  CG  GLU A 495      15.969 -10.703 -35.240  1.00  0.00           C  
ATOM    959  CD  GLU A 495      16.212 -10.482 -36.723  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.715 -11.289 -37.541  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      16.894  -9.498 -37.081  1.00  0.00           O  
ATOM    962  H   GLU A 495      12.001  -8.962 -34.911  1.00  0.00           H  
ATOM    963  HA  GLU A 495      14.019  -9.988 -36.793  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      14.861  -9.067 -34.455  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      14.320 -10.646 -33.901  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      16.786 -10.262 -34.689  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      15.940 -11.765 -35.050  1.00  0.00           H  
ATOM    968  N   MET A 496      13.164 -12.327 -36.611  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.484 -13.611 -36.672  1.00  0.00           C  
ATOM    970  C   MET A 496      13.114 -14.612 -35.712  1.00  0.00           C  
ATOM    971  O   MET A 496      14.325 -14.824 -35.727  1.00  0.00           O  
ATOM    972  CB  MET A 496      12.520 -14.154 -38.099  1.00  0.00           C  
ATOM    973  CG  MET A 496      11.316 -15.008 -38.451  1.00  0.00           C  
ATOM    974  SD  MET A 496      10.434 -14.412 -39.914  1.00  0.00           S  
ATOM    975  CE  MET A 496      10.090 -12.716 -39.445  1.00  0.00           C  
ATOM    976  H   MET A 496      13.927 -12.156 -37.210  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.455 -13.453 -36.380  1.00  0.00           H  
ATOM    978  HB2 MET A 496      12.558 -13.323 -38.787  1.00  0.00           H  
ATOM    979  HB3 MET A 496      13.409 -14.755 -38.221  1.00  0.00           H  
ATOM    980  HG2 MET A 496      11.651 -16.018 -38.636  1.00  0.00           H  
ATOM    981  HG3 MET A 496      10.636 -15.007 -37.612  1.00  0.00           H  
ATOM    982  HE1 MET A 496       9.189 -12.384 -39.939  1.00  0.00           H  
ATOM    983  HE2 MET A 496      10.916 -12.087 -39.740  1.00  0.00           H  
ATOM    984  HE3 MET A 496       9.957 -12.657 -38.375  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.284 -15.214 -34.869  1.00  0.00           N  
ATOM    986  CA  VAL A 497      12.756 -16.179 -33.893  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.337 -17.595 -34.270  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.324 -18.117 -33.796  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.242 -15.828 -32.479  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      12.751 -16.809 -31.440  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      12.646 -14.412 -32.112  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.318 -14.993 -34.897  1.00  0.00           H  
ATOM    993  HA  VAL A 497      13.836 -16.130 -33.880  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.164 -15.877 -32.486  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      12.763 -17.801 -31.861  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      12.093 -16.789 -30.581  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      13.750 -16.531 -31.137  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      13.723 -14.325 -32.135  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      12.287 -14.182 -31.118  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      12.213 -13.721 -32.819  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.136 -18.213 -35.121  1.00  0.00           N  
ATOM   1002  CA  SER A 498      12.887 -19.573 -35.557  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.551 -20.529 -34.572  1.00  0.00           C  
ATOM   1004  O   SER A 498      14.716 -20.890 -34.730  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.429 -19.783 -36.972  1.00  0.00           C  
ATOM   1006  OG  SER A 498      13.488 -18.555 -37.684  1.00  0.00           O  
ATOM   1007  H   SER A 498      13.929 -17.745 -35.459  1.00  0.00           H  
ATOM   1008  HA  SER A 498      11.816 -19.745 -35.549  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.424 -20.196 -36.916  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      12.785 -20.464 -37.507  1.00  0.00           H  
ATOM   1011  HG  SER A 498      14.212 -18.586 -38.319  1.00  0.00           H  
ATOM   1012  N   ASN A 499      12.802 -20.892 -33.537  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.285 -21.774 -32.479  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.689 -23.144 -33.036  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.850 -23.365 -33.374  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.202 -21.924 -31.397  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      10.804 -22.072 -31.985  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      10.367 -23.177 -32.292  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.097 -20.964 -32.171  1.00  0.00           N  
ATOM   1020  H   ASN A 499      11.893 -20.533 -33.474  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.156 -21.312 -32.037  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      12.415 -22.799 -30.802  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.216 -21.049 -30.765  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.500 -20.103 -31.934  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.192 -21.053 -32.534  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.735 -24.056 -33.133  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.999 -25.383 -33.657  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.274 -25.580 -34.983  1.00  0.00           C  
ATOM   1029  O   SER A 500      12.825 -26.132 -35.933  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.566 -26.452 -32.651  1.00  0.00           C  
ATOM   1031  OG  SER A 500      12.216 -25.873 -31.406  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.824 -23.830 -32.845  1.00  0.00           H  
ATOM   1033  HA  SER A 500      14.061 -25.468 -33.825  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.709 -26.979 -33.039  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      13.377 -27.147 -32.495  1.00  0.00           H  
ATOM   1036  HG  SER A 500      13.000 -25.453 -31.017  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.025 -25.130 -35.043  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.225 -25.261 -36.256  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.242 -24.104 -36.402  1.00  0.00           C  
ATOM   1040  O   THR A 501       8.627 -23.926 -37.450  1.00  0.00           O  
ATOM   1041  CB  THR A 501       9.443 -26.590 -36.275  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.171 -27.597 -35.559  1.00  0.00           O  
ATOM   1043  CG2 THR A 501       9.191 -27.057 -37.702  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.632 -24.705 -34.254  1.00  0.00           H  
ATOM   1045  HA  THR A 501      10.899 -25.250 -37.098  1.00  0.00           H  
ATOM   1046  HB  THR A 501       8.490 -26.431 -35.791  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.116 -27.439 -35.668  1.00  0.00           H  
ATOM   1048 HG21 THR A 501       9.493 -28.089 -37.804  1.00  0.00           H  
ATOM   1049 HG22 THR A 501       9.765 -26.447 -38.385  1.00  0.00           H  
ATOM   1050 HG23 THR A 501       8.141 -26.961 -37.930  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.105 -23.316 -35.350  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.201 -22.178 -35.369  1.00  0.00           C  
ATOM   1053  C   CYS A 502       8.971 -20.920 -35.752  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.166 -20.812 -35.478  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.521 -22.014 -34.007  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.512 -23.531 -32.988  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.625 -23.497 -34.546  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       7.448 -22.367 -36.120  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.034 -21.244 -33.449  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.493 -21.718 -34.160  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.293 -19.990 -36.401  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       8.911 -18.754 -36.855  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.008 -17.561 -36.559  1.00  0.00           C  
ATOM   1064  O   ARG A 503       6.858 -17.520 -36.984  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       9.209 -18.862 -38.359  1.00  0.00           C  
ATOM   1066  CG  ARG A 503       9.155 -17.544 -39.112  1.00  0.00           C  
ATOM   1067  CD  ARG A 503       8.188 -17.610 -40.282  1.00  0.00           C  
ATOM   1068  NE  ARG A 503       8.633 -18.551 -41.310  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503       9.462 -18.237 -42.303  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503       9.958 -17.007 -42.403  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503       9.799 -19.159 -43.196  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.342 -20.144 -36.598  1.00  0.00           H  
ATOM   1073  HA  ARG A 503       9.840 -18.628 -36.320  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503      10.196 -19.277 -38.487  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       8.489 -19.532 -38.805  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       8.833 -16.767 -38.435  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.143 -17.313 -39.484  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       7.222 -17.924 -39.917  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503       8.105 -16.627 -40.719  1.00  0.00           H  
ATOM   1080  HE  ARG A 503       8.289 -19.470 -41.254  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503       9.713 -16.307 -41.729  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      10.591 -16.775 -43.158  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503       9.432 -20.094 -43.121  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      10.423 -18.928 -43.948  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.529 -16.598 -35.818  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.757 -15.409 -35.461  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.662 -14.200 -35.267  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.813 -14.354 -34.874  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       6.954 -15.659 -34.181  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.719 -16.326 -33.069  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       8.400 -15.573 -32.126  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       7.740 -17.706 -32.956  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       9.090 -16.183 -31.097  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.427 -18.322 -31.929  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       9.104 -17.561 -30.999  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.449 -16.691 -35.497  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.072 -15.204 -36.269  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.586 -14.716 -33.806  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.119 -16.290 -34.425  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       7.212 -18.306 -33.683  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       8.388 -14.495 -32.200  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       8.435 -19.400 -31.854  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       9.619 -15.583 -30.369  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       9.643 -18.041 -30.195  1.00  0.00           H  
ATOM   1105  N   PHE A 505       8.144 -12.997 -35.523  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.953 -11.790 -35.334  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.801 -11.247 -33.915  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.716 -10.864 -33.488  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       8.652 -10.690 -36.376  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       7.202 -10.468 -36.741  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       6.250 -10.161 -35.781  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       6.806 -10.531 -38.068  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       4.935  -9.931 -36.136  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       5.495 -10.295 -38.428  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       4.556  -9.997 -37.463  1.00  0.00           C  
ATOM   1116  H   PHE A 505       7.200 -12.919 -35.825  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.992 -12.080 -35.451  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       9.029  -9.752 -36.000  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       9.184 -10.930 -37.287  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       7.537 -10.770 -38.826  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       6.541 -10.111 -34.743  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       5.202 -10.347 -39.467  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       4.201  -9.697 -35.378  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       3.530  -9.812 -37.744  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.908 -11.212 -33.194  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.912 -10.705 -31.832  1.00  0.00           C  
ATOM   1127  C   VAL A 506      10.292  -9.237 -31.846  1.00  0.00           C  
ATOM   1128  O   VAL A 506      11.221  -8.835 -32.558  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.866 -11.504 -30.912  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      11.386 -10.655 -29.757  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      10.162 -12.742 -30.382  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.753 -11.522 -33.600  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.907 -10.799 -31.444  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.707 -11.819 -31.499  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      11.650 -11.296 -28.928  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      10.619  -9.962 -29.445  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      12.258 -10.105 -30.079  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506       9.894 -12.589 -29.347  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      10.822 -13.594 -30.460  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506       9.269 -12.925 -30.962  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.542  -8.454 -31.080  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.740  -7.010 -30.989  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.151  -6.640 -30.541  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.710  -7.228 -29.614  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.717  -6.379 -30.045  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.409  -4.611 -30.376  1.00  0.00           S  
ATOM   1147  H   CYS A 507       8.817  -8.864 -30.572  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.585  -6.605 -31.977  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.777  -6.899 -30.143  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.070  -6.469 -29.028  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.705  -5.652 -31.224  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      13.043  -5.156 -30.948  1.00  0.00           C  
ATOM   1153  C   LYS A 508      13.217  -3.810 -31.634  1.00  0.00           C  
ATOM   1154  O   LYS A 508      14.314  -3.443 -32.049  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      14.093  -6.151 -31.461  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      15.211  -6.423 -30.473  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.736  -7.846 -30.608  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.907  -8.102 -29.673  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      16.458  -8.332 -28.273  1.00  0.00           N  
ATOM   1160  H   LYS A 508      11.192  -5.238 -31.948  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.150  -5.031 -29.882  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.605  -7.088 -31.681  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      14.530  -5.763 -32.370  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      16.019  -5.731 -30.658  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      14.834  -6.281 -29.472  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      14.941  -8.535 -30.368  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      16.058  -8.007 -31.627  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      17.442  -8.975 -30.017  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      17.564  -7.245 -29.697  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      15.942  -9.238 -28.203  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      15.824  -7.564 -27.966  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      17.282  -8.365 -27.633  1.00  0.00           H  
ATOM   1173  N   CYS A 509      12.116  -3.085 -31.776  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      12.142  -1.791 -32.439  1.00  0.00           C  
ATOM   1175  C   CYS A 509      12.165  -0.645 -31.429  1.00  0.00           C  
ATOM   1176  O   CYS A 509      13.072   0.187 -31.445  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.933  -1.657 -33.372  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       9.351  -2.173 -32.617  1.00  0.00           S  
ATOM   1179  H   CYS A 509      11.263  -3.434 -31.440  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      13.042  -1.746 -33.032  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.831  -0.625 -33.673  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      11.094  -2.268 -34.248  1.00  0.00           H  
ATOM   1183  N   VAL A 510      11.167  -0.603 -30.554  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      11.081   0.447 -29.549  1.00  0.00           C  
ATOM   1185  C   VAL A 510      11.461  -0.086 -28.173  1.00  0.00           C  
ATOM   1186  O   VAL A 510      11.186  -1.239 -27.848  1.00  0.00           O  
ATOM   1187  CB  VAL A 510       9.666   1.066 -29.478  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510       9.740   2.518 -29.035  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510       8.950   0.955 -30.820  1.00  0.00           C  
ATOM   1190  H   VAL A 510      10.470  -1.288 -30.585  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      11.776   1.226 -29.823  1.00  0.00           H  
ATOM   1192  HB  VAL A 510       9.093   0.517 -28.743  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510       8.857   2.766 -28.466  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510       9.801   3.156 -29.904  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      10.617   2.661 -28.421  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510       9.098   1.866 -31.382  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510       7.893   0.801 -30.654  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510       9.352   0.121 -31.375  1.00  0.00           H  
ATOM   1199  N   GLU A 511      12.098   0.762 -27.374  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      12.525   0.385 -26.032  1.00  0.00           C  
ATOM   1201  C   GLU A 511      11.373   0.530 -25.037  1.00  0.00           C  
ATOM   1202  O   GLU A 511      11.424   0.008 -23.924  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      13.708   1.254 -25.596  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      14.664   0.554 -24.644  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      16.032   0.314 -25.253  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      16.456   1.109 -26.117  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      16.696  -0.670 -24.861  1.00  0.00           O  
ATOM   1208  H   GLU A 511      12.293   1.666 -27.697  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      12.837  -0.648 -26.059  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      14.262   1.555 -26.473  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      13.326   2.136 -25.103  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      14.782   1.164 -23.762  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      14.238  -0.399 -24.365  1.00  0.00           H  
ATOM   1214  N   ARG A 512      10.330   1.241 -25.452  1.00  0.00           N  
ATOM   1215  CA  ARG A 512       9.161   1.455 -24.607  1.00  0.00           C  
ATOM   1216  C   ARG A 512       8.277   0.212 -24.614  1.00  0.00           C  
ATOM   1217  O   ARG A 512       7.738  -0.168 -25.650  1.00  0.00           O  
ATOM   1218  CB  ARG A 512       8.371   2.676 -25.089  1.00  0.00           C  
ATOM   1219  CG  ARG A 512       9.251   3.829 -25.547  1.00  0.00           C  
ATOM   1220  CD  ARG A 512       8.467   5.128 -25.646  1.00  0.00           C  
ATOM   1221  NE  ARG A 512       9.333   6.272 -25.939  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512       9.924   7.015 -25.005  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512       9.766   6.723 -23.722  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      10.682   8.049 -25.358  1.00  0.00           N  
ATOM   1225  H   ARG A 512      10.343   1.623 -26.350  1.00  0.00           H  
ATOM   1226  HA  ARG A 512       9.506   1.632 -23.599  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512       7.741   2.383 -25.916  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512       7.746   3.029 -24.281  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      10.055   3.959 -24.837  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512       9.662   3.592 -26.518  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512       7.734   5.032 -26.432  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512       7.965   5.302 -24.705  1.00  0.00           H  
ATOM   1233  HE  ARG A 512       9.472   6.500 -26.895  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512       9.193   5.935 -23.442  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      10.203   7.286 -23.011  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      10.808   8.274 -26.328  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      11.131   8.607 -24.657  1.00  0.00           H  
ATOM   1238  N   ARG A 513       8.160  -0.426 -23.460  1.00  0.00           N  
ATOM   1239  CA  ARG A 513       7.372  -1.646 -23.328  1.00  0.00           C  
ATOM   1240  C   ARG A 513       5.869  -1.373 -23.401  1.00  0.00           C  
ATOM   1241  O   ARG A 513       5.143  -2.066 -24.114  1.00  0.00           O  
ATOM   1242  CB  ARG A 513       7.717  -2.347 -22.012  1.00  0.00           C  
ATOM   1243  CG  ARG A 513       7.084  -3.719 -21.864  1.00  0.00           C  
ATOM   1244  CD  ARG A 513       7.717  -4.736 -22.800  1.00  0.00           C  
ATOM   1245  NE  ARG A 513       7.061  -6.039 -22.707  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513       7.580  -7.090 -22.070  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513       8.790  -7.015 -21.526  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513       6.898  -8.223 -21.976  1.00  0.00           N  
ATOM   1249  H   ARG A 513       8.634  -0.080 -22.675  1.00  0.00           H  
ATOM   1250  HA  ARG A 513       7.642  -2.297 -24.145  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513       8.789  -2.462 -21.951  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513       7.384  -1.729 -21.192  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513       7.212  -4.055 -20.846  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513       6.030  -3.644 -22.089  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513       7.637  -4.373 -23.813  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513       8.759  -4.847 -22.538  1.00  0.00           H  
ATOM   1257  HE  ARG A 513       6.175  -6.125 -23.130  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513       9.328  -6.169 -21.590  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513       9.170  -7.813 -21.039  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513       5.982  -8.306 -22.383  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513       7.300  -9.011 -21.492  1.00  0.00           H  
ATOM   1262  N   ALA A 514       5.403  -0.377 -22.653  1.00  0.00           N  
ATOM   1263  CA  ALA A 514       3.983  -0.036 -22.634  1.00  0.00           C  
ATOM   1264  C   ALA A 514       3.777   1.385 -22.125  1.00  0.00           C  
ATOM   1265  O   ALA A 514       2.951   1.631 -21.245  1.00  0.00           O  
ATOM   1266  CB  ALA A 514       3.211  -1.026 -21.770  1.00  0.00           C  
ATOM   1267  H   ALA A 514       6.029   0.139 -22.094  1.00  0.00           H  
ATOM   1268  HA  ALA A 514       3.610  -0.107 -23.645  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514       3.852  -1.394 -20.983  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514       2.877  -1.852 -22.378  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514       2.355  -0.530 -21.334  1.00  0.00           H  
ATOM   1272  N   GLU A 515       4.539   2.314 -22.679  1.00  0.00           N  
ATOM   1273  CA  GLU A 515       4.454   3.709 -22.278  1.00  0.00           C  
ATOM   1274  C   GLU A 515       3.185   4.351 -22.827  1.00  0.00           C  
ATOM   1275  O   GLU A 515       2.970   4.387 -24.038  1.00  0.00           O  
ATOM   1276  CB  GLU A 515       5.685   4.473 -22.769  1.00  0.00           C  
ATOM   1277  CG  GLU A 515       6.092   5.622 -21.861  1.00  0.00           C  
ATOM   1278  CD  GLU A 515       7.595   5.717 -21.679  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515       8.327   4.928 -22.315  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515       8.051   6.590 -20.910  1.00  0.00           O  
ATOM   1281  H   GLU A 515       5.182   2.055 -23.369  1.00  0.00           H  
ATOM   1282  HA  GLU A 515       4.424   3.744 -21.200  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515       6.516   3.789 -22.841  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515       5.476   4.877 -23.749  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515       5.738   6.547 -22.292  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515       5.635   5.478 -20.894  1.00  0.00           H  
ATOM   1287  N   VAL A 516       2.353   4.858 -21.929  1.00  0.00           N  
ATOM   1288  CA  VAL A 516       1.109   5.505 -22.316  1.00  0.00           C  
ATOM   1289  C   VAL A 516       1.395   6.898 -22.867  1.00  0.00           C  
ATOM   1290  O   VAL A 516       2.322   7.572 -22.412  1.00  0.00           O  
ATOM   1291  CB  VAL A 516       0.130   5.607 -21.125  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      -1.257   6.021 -21.594  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516       0.066   4.286 -20.373  1.00  0.00           C  
ATOM   1294  H   VAL A 516       2.585   4.798 -20.979  1.00  0.00           H  
ATOM   1295  HA  VAL A 516       0.648   4.909 -23.090  1.00  0.00           H  
ATOM   1296  HB  VAL A 516       0.498   6.364 -20.448  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      -1.175   6.559 -22.527  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      -1.713   6.659 -20.850  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      -1.867   5.142 -21.737  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      -0.702   3.662 -20.805  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      -0.166   4.473 -19.334  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516       1.020   3.784 -20.443  1.00  0.00           H  
ATOM   1303  N   THR A 517       0.613   7.323 -23.852  1.00  0.00           N  
ATOM   1304  CA  THR A 517       0.796   8.628 -24.466  1.00  0.00           C  
ATOM   1305  C   THR A 517       0.441   9.764 -23.492  1.00  0.00           C  
ATOM   1306  O   THR A 517      -0.682  10.266 -23.456  1.00  0.00           O  
ATOM   1307  CB  THR A 517      -0.013   8.747 -25.783  1.00  0.00           C  
ATOM   1308  OG1 THR A 517       0.119  10.059 -26.340  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      -1.485   8.413 -25.576  1.00  0.00           C  
ATOM   1310  H   THR A 517      -0.101   6.739 -24.180  1.00  0.00           H  
ATOM   1311  HA  THR A 517       1.843   8.716 -24.717  1.00  0.00           H  
ATOM   1312  HB  THR A 517       0.393   8.035 -26.487  1.00  0.00           H  
ATOM   1313  HG1 THR A 517       0.776  10.039 -27.042  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      -1.830   7.793 -26.390  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      -2.062   9.327 -25.550  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      -1.605   7.883 -24.644  1.00  0.00           H  
ATOM   1317  N   SER A 518       1.422  10.163 -22.697  1.00  0.00           N  
ATOM   1318  CA  SER A 518       1.240  11.232 -21.729  1.00  0.00           C  
ATOM   1319  C   SER A 518       1.962  12.488 -22.212  1.00  0.00           C  
ATOM   1320  O   SER A 518       2.985  12.892 -21.657  1.00  0.00           O  
ATOM   1321  CB  SER A 518       1.769  10.797 -20.358  1.00  0.00           C  
ATOM   1322  OG  SER A 518       1.925   9.385 -20.291  1.00  0.00           O  
ATOM   1323  H   SER A 518       2.300   9.728 -22.768  1.00  0.00           H  
ATOM   1324  HA  SER A 518       0.184  11.441 -21.653  1.00  0.00           H  
ATOM   1325  HB2 SER A 518       2.730  11.260 -20.181  1.00  0.00           H  
ATOM   1326  HB3 SER A 518       1.073  11.107 -19.591  1.00  0.00           H  
ATOM   1327  HG  SER A 518       1.818   9.008 -21.170  1.00  0.00           H  
ATOM   1328  N   ASN A 519       1.435  13.088 -23.271  1.00  0.00           N  
ATOM   1329  CA  ASN A 519       2.037  14.283 -23.844  1.00  0.00           C  
ATOM   1330  C   ASN A 519       1.574  15.536 -23.113  1.00  0.00           C  
ATOM   1331  O   ASN A 519       0.432  15.616 -22.659  1.00  0.00           O  
ATOM   1332  CB  ASN A 519       1.701  14.394 -25.334  1.00  0.00           C  
ATOM   1333  CG  ASN A 519       2.582  15.402 -26.049  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519       3.657  15.756 -25.566  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519       2.133  15.874 -27.197  1.00  0.00           N  
ATOM   1336  H   ASN A 519       0.629  12.713 -23.679  1.00  0.00           H  
ATOM   1337  HA  ASN A 519       3.108  14.196 -23.735  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519       1.836  13.429 -25.799  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519       0.671  14.700 -25.442  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519       1.261  15.553 -27.525  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519       2.688  16.519 -27.686  1.00  0.00           H  
ATOM   1342  N   ASN A 520       2.469  16.510 -23.012  1.00  0.00           N  
ATOM   1343  CA  ASN A 520       2.171  17.773 -22.344  1.00  0.00           C  
ATOM   1344  C   ASN A 520       1.303  18.654 -23.233  1.00  0.00           C  
ATOM   1345  O   ASN A 520       0.646  19.580 -22.761  1.00  0.00           O  
ATOM   1346  CB  ASN A 520       3.470  18.509 -22.002  1.00  0.00           C  
ATOM   1347  CG  ASN A 520       3.621  18.786 -20.519  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520       2.701  19.281 -19.869  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520       4.785  18.465 -19.972  1.00  0.00           N  
ATOM   1350  H   ASN A 520       3.361  16.378 -23.404  1.00  0.00           H  
ATOM   1351  HA  ASN A 520       1.637  17.553 -21.433  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520       4.309  17.908 -22.322  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520       3.489  19.452 -22.527  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520       5.477  18.066 -20.548  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520       4.913  18.642 -19.013  1.00  0.00           H  
ATOM   1356  N   GLU A 521       1.312  18.360 -24.526  1.00  0.00           N  
ATOM   1357  CA  GLU A 521       0.533  19.122 -25.488  1.00  0.00           C  
ATOM   1358  C   GLU A 521      -0.728  18.351 -25.883  1.00  0.00           C  
ATOM   1359  O   GLU A 521      -1.656  18.214 -25.086  1.00  0.00           O  
ATOM   1360  CB  GLU A 521       1.389  19.435 -26.720  1.00  0.00           C  
ATOM   1361  CG  GLU A 521       1.022  20.744 -27.402  1.00  0.00           C  
ATOM   1362  CD  GLU A 521       0.817  20.587 -28.895  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521       1.419  19.671 -29.491  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521       0.051  21.385 -29.477  1.00  0.00           O  
ATOM   1365  H   GLU A 521       1.861  17.612 -24.840  1.00  0.00           H  
ATOM   1366  HA  GLU A 521       0.241  20.048 -25.017  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521       2.424  19.490 -26.418  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521       1.273  18.636 -27.437  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521       0.108  21.119 -26.967  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521       1.816  21.456 -27.235  1.00  0.00           H  
ATOM   1371  N   VAL A 522      -0.765  17.853 -27.113  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      -1.911  17.110 -27.602  1.00  0.00           C  
ATOM   1373  C   VAL A 522      -1.722  15.609 -27.394  1.00  0.00           C  
ATOM   1374  O   VAL A 522      -0.639  15.071 -27.633  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      -2.164  17.394 -29.104  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      -3.397  16.658 -29.606  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      -2.300  18.889 -29.351  1.00  0.00           C  
ATOM   1378  H   VAL A 522      -0.010  17.991 -27.709  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      -2.767  17.439 -27.048  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      -1.311  17.039 -29.662  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      -3.350  16.566 -30.681  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      -4.284  17.209 -29.330  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      -3.434  15.673 -29.162  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      -3.296  19.210 -29.085  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      -2.120  19.098 -30.396  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      -1.577  19.420 -28.750  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -2.782  14.942 -26.962  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -2.745  13.506 -26.739  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -2.921  12.779 -28.067  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -3.846  13.072 -28.826  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -3.845  13.054 -25.751  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -3.713  11.572 -25.433  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      -3.794  13.881 -24.475  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -3.624  15.430 -26.803  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -1.781  13.253 -26.321  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      -4.806  13.214 -26.218  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -4.696  11.130 -25.364  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -3.197  11.451 -24.492  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      -3.153  11.084 -26.217  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      -4.523  14.677 -24.532  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      -2.807  14.304 -24.359  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      -4.017  13.251 -23.627  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -2.024  11.847 -28.350  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -2.077  11.094 -29.595  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -3.250  10.120 -29.597  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -3.486   9.412 -28.618  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -0.769  10.316 -29.847  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -0.649   9.926 -31.311  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524       0.440  11.134 -29.411  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -1.304  11.663 -27.712  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      -2.210  11.800 -30.402  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -0.795   9.411 -29.260  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524       0.223   9.305 -31.449  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -0.557  10.817 -31.915  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      -1.531   9.379 -31.611  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524       0.320  12.157 -29.739  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524       1.334  10.718 -29.852  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524       0.523  11.108 -28.335  1.00  0.00           H  
ATOM   1419  N   LYS A 525      -3.978  10.099 -30.704  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      -5.131   9.222 -30.859  1.00  0.00           C  
ATOM   1421  C   LYS A 525      -5.447   9.031 -32.336  1.00  0.00           C  
ATOM   1422  O   LYS A 525      -5.516   7.907 -32.829  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      -6.350   9.808 -30.137  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      -7.315   8.757 -29.611  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      -7.069   8.466 -28.140  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      -7.922   9.353 -27.248  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      -8.372   8.638 -26.025  1.00  0.00           N  
ATOM   1428  H   LYS A 525      -3.728  10.688 -31.442  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      -4.886   8.265 -30.424  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      -6.006  10.399 -29.300  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      -6.886  10.448 -30.822  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      -8.325   9.119 -29.732  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      -7.185   7.846 -30.177  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      -7.312   7.432 -27.941  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      -6.027   8.642 -27.918  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      -7.338  10.215 -26.955  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      -8.788   9.679 -27.805  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      -9.360   8.891 -25.802  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      -7.769   8.896 -25.212  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      -8.314   7.606 -26.169  1.00  0.00           H  
ATOM   1441  N   GLU A 526      -5.631  10.146 -33.038  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      -5.934  10.114 -34.463  1.00  0.00           C  
ATOM   1443  C   GLU A 526      -4.685   9.767 -35.266  1.00  0.00           C  
ATOM   1444  O   GLU A 526      -4.707   8.884 -36.122  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      -6.488  11.467 -34.916  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      -7.285  11.395 -36.208  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      -8.780  11.382 -35.972  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      -9.204  11.266 -34.804  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      -9.541  11.492 -36.956  1.00  0.00           O  
ATOM   1450  H   GLU A 526      -5.562  11.010 -32.586  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      -6.682   9.354 -34.631  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      -7.132  11.857 -34.143  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      -5.663  12.149 -35.065  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      -7.040  12.254 -36.816  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      -7.010  10.494 -36.735  1.00  0.00           H  
ATOM   1456  N   GLU A 527      -3.595  10.466 -34.971  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      -2.330  10.233 -35.648  1.00  0.00           C  
ATOM   1458  C   GLU A 527      -1.786   8.858 -35.274  1.00  0.00           C  
ATOM   1459  O   GLU A 527      -1.532   8.581 -34.101  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      -1.319  11.319 -35.271  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      -0.311  11.620 -36.367  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      -0.805  12.677 -37.333  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      -0.578  13.876 -37.073  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      -1.421  12.311 -38.355  1.00  0.00           O  
ATOM   1465  H   GLU A 527      -3.642  11.149 -34.275  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      -2.507  10.265 -36.713  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      -1.854  12.229 -35.042  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      -0.778  10.998 -34.393  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527       0.602  11.970 -35.912  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      -0.116  10.713 -36.918  1.00  0.00           H  
ATOM   1471  N   TYR A 528      -1.620   8.004 -36.266  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      -1.118   6.661 -36.038  1.00  0.00           C  
ATOM   1473  C   TYR A 528       0.127   6.409 -36.872  1.00  0.00           C  
ATOM   1474  O   TYR A 528       0.186   6.786 -38.043  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      -2.192   5.630 -36.390  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      -2.213   4.439 -35.463  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      -2.361   4.608 -34.093  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      -2.083   3.146 -35.956  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      -2.380   3.524 -33.240  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      -2.102   2.055 -35.109  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      -2.249   2.248 -33.751  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      -2.268   1.166 -32.899  1.00  0.00           O  
ATOM   1483  H   TYR A 528      -1.846   8.282 -37.179  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      -0.868   6.569 -34.992  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      -3.163   6.100 -36.344  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      -2.019   5.269 -37.392  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      -2.462   5.607 -33.696  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      -1.965   3.001 -37.020  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      -2.497   3.676 -32.177  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      -2.000   1.058 -35.511  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      -2.516   0.374 -33.390  1.00  0.00           H  
ATOM   1492  N   LYS A 529       1.122   5.767 -36.277  1.00  0.00           N  
ATOM   1493  CA  LYS A 529       2.349   5.470 -36.993  1.00  0.00           C  
ATOM   1494  C   LYS A 529       2.173   4.207 -37.823  1.00  0.00           C  
ATOM   1495  O   LYS A 529       2.476   3.102 -37.369  1.00  0.00           O  
ATOM   1496  CB  LYS A 529       3.522   5.293 -36.018  1.00  0.00           C  
ATOM   1497  CG  LYS A 529       4.880   5.713 -36.583  1.00  0.00           C  
ATOM   1498  CD  LYS A 529       5.313   4.848 -37.764  1.00  0.00           C  
ATOM   1499  CE  LYS A 529       5.781   3.467 -37.323  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529       5.049   2.380 -38.033  1.00  0.00           N  
ATOM   1501  H   LYS A 529       1.025   5.481 -35.345  1.00  0.00           H  
ATOM   1502  HA  LYS A 529       2.558   6.299 -37.654  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529       3.329   5.883 -35.136  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529       3.582   4.253 -35.736  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529       4.816   6.739 -36.911  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529       5.620   5.632 -35.800  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529       4.477   4.733 -38.436  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529       6.123   5.344 -38.279  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529       6.836   3.374 -37.532  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529       5.615   3.366 -36.260  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529       5.217   2.443 -39.058  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529       4.024   2.461 -37.855  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529       5.374   1.444 -37.695  1.00  0.00           H  
ATOM   1514  N   ASP A 530       1.710   4.380 -39.045  1.00  0.00           N  
ATOM   1515  CA  ASP A 530       1.518   3.260 -39.952  1.00  0.00           C  
ATOM   1516  C   ASP A 530       2.519   3.359 -41.089  1.00  0.00           C  
ATOM   1517  O   ASP A 530       3.232   2.404 -41.396  1.00  0.00           O  
ATOM   1518  CB  ASP A 530       0.092   3.243 -40.506  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      -0.592   1.909 -40.278  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      -1.209   1.730 -39.210  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      -0.511   1.033 -41.167  1.00  0.00           O  
ATOM   1522  H   ASP A 530       1.500   5.288 -39.352  1.00  0.00           H  
ATOM   1523  HA  ASP A 530       1.700   2.348 -39.402  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      -0.487   4.012 -40.018  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530       0.121   3.438 -41.568  1.00  0.00           H  
ATOM   1526  N   GLU A 531       2.580   4.547 -41.684  1.00  0.00           N  
ATOM   1527  CA  GLU A 531       3.496   4.831 -42.779  1.00  0.00           C  
ATOM   1528  C   GLU A 531       4.945   4.628 -42.340  1.00  0.00           C  
ATOM   1529  O   GLU A 531       5.335   5.039 -41.243  1.00  0.00           O  
ATOM   1530  CB  GLU A 531       3.297   6.273 -43.249  1.00  0.00           C  
ATOM   1531  CG  GLU A 531       3.584   6.488 -44.723  1.00  0.00           C  
ATOM   1532  CD  GLU A 531       2.377   7.012 -45.470  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531       1.494   6.203 -45.824  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531       2.300   8.237 -45.700  1.00  0.00           O  
ATOM   1535  H   GLU A 531       1.993   5.261 -41.367  1.00  0.00           H  
ATOM   1536  HA  GLU A 531       3.274   4.157 -43.592  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531       2.275   6.563 -43.060  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531       3.953   6.917 -42.681  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531       4.388   7.203 -44.819  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531       3.883   5.547 -45.160  1.00  0.00           H  
ATOM   1541  N   TYR A 532       5.739   4.003 -43.198  1.00  0.00           N  
ATOM   1542  CA  TYR A 532       7.142   3.758 -42.900  1.00  0.00           C  
ATOM   1543  C   TYR A 532       8.004   4.794 -43.613  1.00  0.00           C  
ATOM   1544  O   TYR A 532       8.491   4.562 -44.720  1.00  0.00           O  
ATOM   1545  CB  TYR A 532       7.547   2.339 -43.320  1.00  0.00           C  
ATOM   1546  CG  TYR A 532       7.315   1.300 -42.243  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532       8.180   1.187 -41.161  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532       6.226   0.438 -42.304  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532       7.967   0.246 -40.171  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532       6.009  -0.507 -41.319  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532       6.881  -0.600 -40.253  1.00  0.00           C  
ATOM   1552  OH  TYR A 532       6.658  -1.529 -39.261  1.00  0.00           O  
ATOM   1553  H   TYR A 532       5.374   3.706 -44.058  1.00  0.00           H  
ATOM   1554  HA  TYR A 532       7.279   3.864 -41.835  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532       6.976   2.052 -44.189  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532       8.599   2.332 -43.568  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532       9.032   1.853 -41.096  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532       5.544   0.514 -43.138  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532       8.652   0.176 -39.338  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532       5.158  -1.167 -41.385  1.00  0.00           H  
ATOM   1561  HH  TYR A 532       7.014  -2.389 -39.534  1.00  0.00           H  
ATOM   1562  N   ALA A 533       8.162   5.947 -42.979  1.00  0.00           N  
ATOM   1563  CA  ALA A 533       8.939   7.038 -43.550  1.00  0.00           C  
ATOM   1564  C   ALA A 533      10.289   7.178 -42.858  1.00  0.00           C  
ATOM   1565  O   ALA A 533      10.905   8.247 -42.882  1.00  0.00           O  
ATOM   1566  CB  ALA A 533       8.157   8.341 -43.459  1.00  0.00           C  
ATOM   1567  H   ALA A 533       7.733   6.073 -42.108  1.00  0.00           H  
ATOM   1568  HA  ALA A 533       9.105   6.817 -44.594  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533       7.519   8.440 -44.324  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533       8.846   9.172 -43.423  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533       7.554   8.335 -42.564  1.00  0.00           H  
ATOM   1572  N   ASP A 534      10.741   6.099 -42.241  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      12.018   6.094 -41.542  1.00  0.00           C  
ATOM   1574  C   ASP A 534      13.031   5.241 -42.297  1.00  0.00           C  
ATOM   1575  O   ASP A 534      12.775   4.802 -43.422  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      11.845   5.570 -40.112  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      11.468   4.102 -40.065  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      10.379   3.751 -40.568  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      12.260   3.305 -39.521  1.00  0.00           O  
ATOM   1580  H   ASP A 534      10.206   5.276 -42.255  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      12.377   7.111 -41.504  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      12.773   5.699 -39.574  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      11.069   6.139 -39.621  1.00  0.00           H  
ATOM   1584  N   ILE A 535      14.184   5.020 -41.686  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      15.231   4.231 -42.301  1.00  0.00           C  
ATOM   1586  C   ILE A 535      15.700   3.119 -41.359  1.00  0.00           C  
ATOM   1587  O   ILE A 535      16.151   3.380 -40.242  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      16.424   5.124 -42.716  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      17.584   4.272 -43.230  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      16.877   6.010 -41.560  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      17.786   4.364 -44.727  1.00  0.00           C  
ATOM   1592  H   ILE A 535      14.338   5.399 -40.800  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      14.822   3.780 -43.194  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      16.087   5.771 -43.509  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      18.495   4.594 -42.750  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      17.398   3.237 -42.982  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      17.088   7.003 -41.929  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      17.769   5.594 -41.116  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      16.094   6.061 -40.818  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      17.699   3.379 -45.163  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      18.769   4.763 -44.935  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      17.037   5.014 -45.152  1.00  0.00           H  
ATOM   1603  N   PRO A 536      15.582   1.857 -41.794  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      15.990   0.705 -40.987  1.00  0.00           C  
ATOM   1605  C   PRO A 536      17.509   0.601 -40.876  1.00  0.00           C  
ATOM   1606  O   PRO A 536      18.236   0.995 -41.795  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      15.423  -0.489 -41.757  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      15.328  -0.020 -43.169  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      15.035   1.453 -43.103  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      15.559   0.741 -39.997  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      16.094  -1.331 -41.664  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      14.452  -0.749 -41.362  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      16.267  -0.191 -43.674  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      14.528  -0.539 -43.675  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      15.536   1.972 -43.907  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      13.970   1.630 -43.145  1.00  0.00           H  
ATOM   1617  N   GLU A 537      17.986   0.071 -39.759  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      19.416  -0.081 -39.544  1.00  0.00           C  
ATOM   1619  C   GLU A 537      19.987  -1.136 -40.482  1.00  0.00           C  
ATOM   1620  O   GLU A 537      19.310  -2.104 -40.835  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      19.723  -0.448 -38.088  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      20.570   0.589 -37.365  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      22.031   0.559 -37.776  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      22.320   0.561 -38.992  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      22.902   0.545 -36.883  1.00  0.00           O  
ATOM   1626  H   GLU A 537      17.360  -0.231 -39.063  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      19.881   0.867 -39.771  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      18.792  -0.557 -37.553  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      20.252  -1.390 -38.069  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      20.174   1.569 -37.581  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      20.509   0.406 -36.300  1.00  0.00           H  
ATOM   1632  N   HIS A 538      21.230  -0.930 -40.884  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      21.919  -1.840 -41.789  1.00  0.00           C  
ATOM   1634  C   HIS A 538      23.418  -1.543 -41.797  1.00  0.00           C  
ATOM   1635  O   HIS A 538      24.106  -1.792 -42.789  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      21.345  -1.722 -43.211  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      21.350  -0.323 -43.765  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      20.395   0.621 -43.448  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      22.207   0.291 -44.616  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      20.666   1.747 -44.080  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      21.760   1.577 -44.795  1.00  0.00           N  
ATOM   1642  H   HIS A 538      21.707  -0.131 -40.555  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      21.763  -2.846 -41.430  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      21.927  -2.342 -43.877  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      20.323  -2.073 -43.205  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      19.627   0.487 -42.841  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      23.084  -0.152 -45.070  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      20.085   2.658 -44.023  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      22.051   2.181 -45.523  1.00  0.00           H  
ATOM   1650  N   LYS A 539      23.911  -0.995 -40.692  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      25.323  -0.648 -40.564  1.00  0.00           C  
ATOM   1652  C   LYS A 539      26.233  -1.882 -40.650  1.00  0.00           C  
ATOM   1653  O   LYS A 539      27.158  -1.907 -41.461  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      25.577   0.113 -39.258  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      25.952   1.572 -39.465  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      26.004   2.321 -38.145  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      24.824   3.270 -38.004  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      24.005   2.966 -36.802  1.00  0.00           N  
ATOM   1659  H   LYS A 539      23.304  -0.805 -39.939  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      25.567   0.004 -41.390  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      24.683   0.075 -38.654  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      26.382  -0.372 -38.725  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      26.923   1.623 -39.937  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      25.214   2.037 -40.103  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      25.978   1.607 -37.334  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      26.921   2.890 -38.098  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      25.198   4.279 -37.928  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      24.202   3.182 -38.883  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      23.165   3.585 -36.774  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      24.565   3.120 -35.935  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      23.688   1.970 -36.826  1.00  0.00           H  
ATOM   1672  N   PRO A 540      26.013  -2.921 -39.816  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      26.857  -4.120 -39.837  1.00  0.00           C  
ATOM   1674  C   PRO A 540      26.556  -5.048 -41.014  1.00  0.00           C  
ATOM   1675  O   PRO A 540      27.463  -5.663 -41.572  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      26.522  -4.805 -38.517  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      25.122  -4.398 -38.220  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      24.959  -3.012 -38.779  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      27.906  -3.862 -39.849  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      26.611  -5.874 -38.631  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      27.201  -4.461 -37.751  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      24.432  -5.078 -38.700  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      24.962  -4.392 -37.152  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      23.980  -2.896 -39.218  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      25.118  -2.274 -38.007  1.00  0.00           H  
ATOM   1686  N   THR A 541      25.287  -5.151 -41.382  1.00  0.00           N  
ATOM   1687  CA  THR A 541      24.881  -6.009 -42.481  1.00  0.00           C  
ATOM   1688  C   THR A 541      23.431  -5.724 -42.863  1.00  0.00           C  
ATOM   1689  O   THR A 541      22.784  -4.865 -42.259  1.00  0.00           O  
ATOM   1690  CB  THR A 541      25.067  -7.503 -42.105  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      25.215  -8.306 -43.285  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      23.902  -8.024 -41.270  1.00  0.00           C  
ATOM   1693  H   THR A 541      24.603  -4.640 -40.901  1.00  0.00           H  
ATOM   1694  HA  THR A 541      25.517  -5.789 -43.328  1.00  0.00           H  
ATOM   1695  HB  THR A 541      25.969  -7.588 -41.517  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      25.915  -7.940 -43.838  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      23.136  -7.266 -41.206  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      24.253  -8.267 -40.278  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      23.495  -8.909 -41.734  1.00  0.00           H  
ATOM   1700  N   TYR A 542      22.931  -6.440 -43.858  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      21.567  -6.265 -44.316  1.00  0.00           C  
ATOM   1702  C   TYR A 542      20.940  -7.618 -44.636  1.00  0.00           C  
ATOM   1703  O   TYR A 542      21.590  -8.479 -45.232  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      21.547  -5.362 -45.553  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      20.184  -5.231 -46.189  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      19.164  -4.536 -45.553  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      19.916  -5.804 -47.425  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      17.915  -4.418 -46.129  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      18.671  -5.690 -48.006  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      17.675  -4.998 -47.356  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      16.432  -4.881 -47.935  1.00  0.00           O  
ATOM   1712  H   TYR A 542      23.495  -7.111 -44.297  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      21.004  -5.793 -43.524  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      21.876  -4.373 -45.271  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      22.224  -5.764 -46.293  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      19.357  -4.085 -44.591  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      20.699  -6.348 -47.932  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      17.134  -3.875 -45.618  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      18.481  -6.143 -48.967  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      16.046  -4.019 -47.694  1.00  0.00           H  
ATOM   1721  N   ASP A 543      19.681  -7.789 -44.224  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      18.928  -9.026 -44.446  1.00  0.00           C  
ATOM   1723  C   ASP A 543      19.542 -10.199 -43.680  1.00  0.00           C  
ATOM   1724  O   ASP A 543      20.353 -10.005 -42.773  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      18.822  -9.351 -45.946  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      17.477  -9.952 -46.302  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      17.213 -11.103 -45.893  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      16.685  -9.282 -46.999  1.00  0.00           O  
ATOM   1729  H   ASP A 543      19.242  -7.056 -43.751  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      17.928  -8.864 -44.064  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      18.949  -8.445 -46.518  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      19.599 -10.052 -46.220  1.00  0.00           H  
ATOM   1733  N   LYS A 544      19.140 -11.414 -44.031  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      19.643 -12.610 -43.369  1.00  0.00           C  
ATOM   1735  C   LYS A 544      20.093 -13.656 -44.384  1.00  0.00           C  
ATOM   1736  O   LYS A 544      19.273 -14.294 -45.047  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      18.570 -13.207 -42.463  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      18.850 -13.035 -40.978  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      18.382 -11.674 -40.474  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      16.897 -11.465 -40.720  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      16.359 -10.349 -39.898  1.00  0.00           N  
ATOM   1742  H   LYS A 544      18.475 -11.508 -44.756  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      20.490 -12.324 -42.765  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      17.629 -12.729 -42.685  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      18.488 -14.263 -42.674  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      18.329 -13.808 -40.435  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      19.914 -13.129 -40.806  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      18.570 -11.609 -39.413  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      18.935 -10.901 -40.988  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      16.743 -11.242 -41.767  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      16.372 -12.374 -40.466  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      16.133 -10.690 -38.934  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      15.496  -9.964 -40.326  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      17.067  -9.583 -39.821  1.00  0.00           H  
ATOM   1755  N   MET A 545      21.397 -13.831 -44.489  1.00  0.00           N  
ATOM   1756  CA  MET A 545      21.977 -14.800 -45.403  1.00  0.00           C  
ATOM   1757  C   MET A 545      23.365 -15.167 -44.919  1.00  0.00           C  
ATOM   1758  O   MET A 545      23.925 -16.174 -45.394  1.00  0.00           O  
ATOM   1759  CB  MET A 545      22.046 -14.238 -46.822  1.00  0.00           C  
ATOM   1760  CG  MET A 545      21.168 -14.989 -47.808  1.00  0.00           C  
ATOM   1761  SD  MET A 545      20.500 -13.926 -49.102  1.00  0.00           S  
ATOM   1762  CE  MET A 545      19.671 -12.673 -48.127  1.00  0.00           C  
ATOM   1763  OXT MET A 545      23.893 -14.436 -44.054  1.00  0.00           O  
ATOM   1764  H   MET A 545      21.996 -13.301 -43.925  1.00  0.00           H  
ATOM   1765  HA  MET A 545      21.357 -15.684 -45.397  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      21.731 -13.204 -46.804  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      23.068 -14.289 -47.169  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      21.756 -15.769 -48.270  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      20.345 -15.436 -47.267  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      20.118 -11.710 -48.325  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      19.771 -12.907 -47.077  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      18.624 -12.645 -48.391  1.00  0.00           H  
TER    1773      MET A 545                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A 436      16.742 -29.147 -40.316  1.00  0.00           N  
ATOM      2  CA  GLU A 436      15.619 -28.829 -41.227  1.00  0.00           C  
ATOM      3  C   GLU A 436      14.314 -29.427 -40.712  1.00  0.00           C  
ATOM      4  O   GLU A 436      14.290 -30.555 -40.224  1.00  0.00           O  
ATOM      5  CB  GLU A 436      15.954 -29.383 -42.614  1.00  0.00           C  
ATOM      6  CG  GLU A 436      14.826 -29.244 -43.622  1.00  0.00           C  
ATOM      7  CD  GLU A 436      14.298 -30.586 -44.074  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      15.110 -31.437 -44.488  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      13.072 -30.798 -44.013  1.00  0.00           O  
ATOM     10  H1  GLU A 436      17.647 -28.870 -40.753  1.00  0.00           H  
ATOM     11  H2  GLU A 436      16.767 -30.172 -40.121  1.00  0.00           H  
ATOM     12  H3  GLU A 436      16.630 -28.634 -39.414  1.00  0.00           H  
ATOM     13  HA  GLU A 436      15.519 -27.755 -41.286  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      16.816 -28.861 -42.998  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      16.193 -30.433 -42.521  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      14.018 -28.688 -43.168  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      15.194 -28.708 -44.485  1.00  0.00           H  
ATOM     18  N   VAL A 437      13.236 -28.657 -40.832  1.00  0.00           N  
ATOM     19  CA  VAL A 437      11.911 -29.082 -40.392  1.00  0.00           C  
ATOM     20  C   VAL A 437      10.859 -28.413 -41.278  1.00  0.00           C  
ATOM     21  O   VAL A 437      11.025 -27.253 -41.665  1.00  0.00           O  
ATOM     22  CB  VAL A 437      11.669 -28.713 -38.898  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      10.189 -28.537 -38.584  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      12.275 -29.762 -37.978  1.00  0.00           C  
ATOM     25  H   VAL A 437      13.329 -27.768 -41.236  1.00  0.00           H  
ATOM     26  HA  VAL A 437      11.842 -30.156 -40.504  1.00  0.00           H  
ATOM     27  HB  VAL A 437      12.165 -27.773 -38.703  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      10.049 -27.634 -38.008  1.00  0.00           H  
ATOM     29 HG12 VAL A 437       9.840 -29.386 -38.013  1.00  0.00           H  
ATOM     30 HG13 VAL A 437       9.631 -28.468 -39.505  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      12.062 -29.505 -36.951  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      13.344 -29.795 -38.127  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      11.850 -30.729 -38.205  1.00  0.00           H  
ATOM     34  N   GLU A 438       9.789 -29.130 -41.600  1.00  0.00           N  
ATOM     35  CA  GLU A 438       8.732 -28.575 -42.434  1.00  0.00           C  
ATOM     36  C   GLU A 438       7.801 -27.709 -41.593  1.00  0.00           C  
ATOM     37  O   GLU A 438       7.510 -28.034 -40.439  1.00  0.00           O  
ATOM     38  CB  GLU A 438       7.938 -29.689 -43.121  1.00  0.00           C  
ATOM     39  CG  GLU A 438       7.360 -29.276 -44.467  1.00  0.00           C  
ATOM     40  CD  GLU A 438       6.704 -30.425 -45.208  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       7.193 -31.567 -45.096  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       5.702 -30.187 -45.917  1.00  0.00           O  
ATOM     43  H   GLU A 438       9.706 -30.051 -41.264  1.00  0.00           H  
ATOM     44  HA  GLU A 438       9.196 -27.956 -43.187  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       8.587 -30.537 -43.275  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       7.121 -29.982 -42.478  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       6.620 -28.506 -44.305  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       8.158 -28.881 -45.078  1.00  0.00           H  
ATOM     49  N   ASN A 439       7.344 -26.607 -42.170  1.00  0.00           N  
ATOM     50  CA  ASN A 439       6.451 -25.688 -41.473  1.00  0.00           C  
ATOM     51  C   ASN A 439       5.065 -26.297 -41.302  1.00  0.00           C  
ATOM     52  O   ASN A 439       4.247 -26.272 -42.219  1.00  0.00           O  
ATOM     53  CB  ASN A 439       6.342 -24.363 -42.232  1.00  0.00           C  
ATOM     54  CG  ASN A 439       6.362 -23.159 -41.307  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       7.282 -22.343 -41.354  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       5.346 -23.033 -40.462  1.00  0.00           N  
ATOM     57  H   ASN A 439       7.614 -26.404 -43.086  1.00  0.00           H  
ATOM     58  HA  ASN A 439       6.870 -25.497 -40.496  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       7.174 -24.280 -42.917  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       5.418 -24.351 -42.791  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       4.638 -23.715 -40.477  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       5.346 -22.268 -39.850  1.00  0.00           H  
ATOM     63  N   ASN A 440       4.814 -26.838 -40.122  1.00  0.00           N  
ATOM     64  CA  ASN A 440       3.529 -27.452 -39.811  1.00  0.00           C  
ATOM     65  C   ASN A 440       2.579 -26.416 -39.218  1.00  0.00           C  
ATOM     66  O   ASN A 440       2.622 -25.242 -39.589  1.00  0.00           O  
ATOM     67  CB  ASN A 440       3.714 -28.615 -38.823  1.00  0.00           C  
ATOM     68  CG  ASN A 440       4.789 -28.351 -37.780  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       5.812 -29.032 -37.747  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       4.570 -27.365 -36.918  1.00  0.00           N  
ATOM     71  H   ASN A 440       5.512 -26.822 -39.435  1.00  0.00           H  
ATOM     72  HA  ASN A 440       3.106 -27.831 -40.730  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       2.782 -28.790 -38.310  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       3.986 -29.503 -39.376  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       3.733 -26.854 -36.991  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       5.256 -27.182 -36.244  1.00  0.00           H  
ATOM     77  N   PHE A 441       1.742 -26.852 -38.284  1.00  0.00           N  
ATOM     78  CA  PHE A 441       0.805 -25.958 -37.623  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.574 -24.955 -36.772  1.00  0.00           C  
ATOM     80  O   PHE A 441       2.577 -25.313 -36.153  1.00  0.00           O  
ATOM     81  CB  PHE A 441      -0.176 -26.751 -36.746  1.00  0.00           C  
ATOM     82  CG  PHE A 441       0.449 -27.914 -36.020  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       1.044 -27.739 -34.780  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       0.441 -29.184 -36.579  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       1.619 -28.806 -34.114  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       1.014 -30.253 -35.917  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       1.603 -30.064 -34.684  1.00  0.00           C  
ATOM     88  H   PHE A 441       1.766 -27.792 -38.021  1.00  0.00           H  
ATOM     89  HA  PHE A 441       0.255 -25.425 -38.386  1.00  0.00           H  
ATOM     90  HB2 PHE A 441      -0.598 -26.089 -36.005  1.00  0.00           H  
ATOM     91  HB3 PHE A 441      -0.970 -27.136 -37.369  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       1.057 -26.757 -34.333  1.00  0.00           H  
ATOM     93  HD2 PHE A 441      -0.020 -29.335 -37.544  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       2.081 -28.656 -33.148  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       1.001 -31.236 -36.364  1.00  0.00           H  
ATOM     96  HZ  PHE A 441       2.053 -30.898 -34.165  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.131 -23.690 -36.746  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.797 -22.633 -35.976  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.875 -22.971 -34.490  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.875 -23.328 -33.868  1.00  0.00           O  
ATOM    101  CB  PRO A 442       0.923 -21.401 -36.214  1.00  0.00           C  
ATOM    102  CG  PRO A 442       0.181 -21.696 -37.473  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -0.041 -23.180 -37.476  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.797 -22.445 -36.350  1.00  0.00           H  
ATOM    105  HB2 PRO A 442       0.251 -21.267 -35.379  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       1.549 -20.527 -36.322  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -0.764 -21.174 -37.474  1.00  0.00           H  
ATOM    108  HG3 PRO A 442       0.774 -21.404 -38.328  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.956 -23.426 -36.958  1.00  0.00           H  
ATOM    110  HD3 PRO A 442      -0.062 -23.557 -38.487  1.00  0.00           H  
ATOM    111  N   CYS A 443       3.076 -22.869 -33.946  1.00  0.00           N  
ATOM    112  CA  CYS A 443       3.343 -23.178 -32.550  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.485 -22.363 -31.577  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.907 -22.932 -30.649  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.839 -22.989 -32.248  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.944 -24.062 -33.241  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.832 -22.582 -34.520  1.00  0.00           H  
ATOM    118  HA  CYS A 443       3.097 -24.218 -32.404  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       5.110 -21.962 -32.450  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       5.018 -23.203 -31.205  1.00  0.00           H  
ATOM    121  N   SER A 444       2.392 -21.048 -31.752  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.593 -20.249 -30.825  1.00  0.00           C  
ATOM    123  C   SER A 444       0.120 -20.214 -31.211  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.747 -20.145 -30.340  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.134 -18.835 -30.696  1.00  0.00           C  
ATOM    126  OG  SER A 444       2.565 -18.590 -29.364  1.00  0.00           O  
ATOM    127  H   SER A 444       2.872 -20.608 -32.498  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.670 -20.718 -29.861  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.972 -18.708 -31.365  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.358 -18.128 -30.948  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.526 -18.415 -29.365  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.168 -20.265 -32.504  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.554 -20.233 -32.968  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.280 -21.522 -32.597  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.497 -21.536 -32.417  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.618 -19.985 -34.474  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.963 -18.681 -34.943  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -1.259 -18.430 -36.412  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -1.441 -17.507 -34.098  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.561 -20.325 -33.158  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.042 -19.413 -32.463  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.130 -20.809 -34.974  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.655 -19.966 -34.772  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.111 -18.765 -34.826  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -2.169 -17.855 -36.504  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -1.377 -19.375 -36.922  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -0.441 -17.882 -36.856  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -1.488 -17.805 -33.061  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -2.423 -17.201 -34.429  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -0.752 -16.683 -34.204  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.522 -22.601 -32.464  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.086 -23.888 -32.087  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.141 -23.990 -30.568  1.00  0.00           C  
ATOM    154  O   TYR A 446      -2.918 -24.763 -30.006  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.232 -25.024 -32.656  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -1.972 -26.326 -32.851  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.041 -26.418 -33.734  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -1.595 -27.468 -32.156  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -3.712 -27.611 -33.918  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.261 -28.663 -32.335  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.318 -28.730 -33.216  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -3.985 -29.919 -33.396  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.552 -22.527 -32.611  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.089 -23.954 -32.487  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -0.842 -24.722 -33.617  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.405 -25.210 -31.984  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -3.347 -25.539 -34.282  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -0.766 -27.412 -31.466  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -4.540 -27.663 -34.609  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -1.952 -29.540 -31.785  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -4.904 -29.813 -33.099  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.293 -23.202 -29.916  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -1.208 -23.183 -28.461  1.00  0.00           C  
ATOM    174  C   LYS A 447      -2.346 -22.377 -27.835  1.00  0.00           C  
ATOM    175  O   LYS A 447      -2.979 -22.828 -26.879  1.00  0.00           O  
ATOM    176  CB  LYS A 447       0.154 -22.609 -28.032  1.00  0.00           C  
ATOM    177  CG  LYS A 447       0.142 -21.868 -26.701  1.00  0.00           C  
ATOM    178  CD  LYS A 447       1.312 -20.898 -26.589  1.00  0.00           C  
ATOM    179  CE  LYS A 447       0.841 -19.456 -26.458  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       1.943 -18.487 -26.716  1.00  0.00           N  
ATOM    181  H   LYS A 447      -0.698 -22.621 -30.432  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -1.278 -24.202 -28.115  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       0.862 -23.420 -27.957  1.00  0.00           H  
ATOM    184  HB3 LYS A 447       0.493 -21.923 -28.796  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -0.780 -21.313 -26.616  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       0.205 -22.589 -25.898  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       1.899 -21.155 -25.720  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       1.924 -20.988 -27.476  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       0.048 -19.282 -27.170  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       0.466 -19.302 -25.456  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       2.829 -18.835 -26.310  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       1.720 -17.557 -26.284  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       2.071 -18.354 -27.743  1.00  0.00           H  
ATOM    194  N   ASP A 448      -2.594 -21.179 -28.354  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -3.642 -20.322 -27.806  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.114 -19.296 -28.828  1.00  0.00           C  
ATOM    197  O   ASP A 448      -3.868 -19.438 -30.027  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -3.111 -19.597 -26.567  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -4.073 -19.638 -25.401  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -5.124 -18.970 -25.472  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -3.766 -20.318 -24.398  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.055 -20.854 -29.110  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -4.473 -20.946 -27.519  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -2.185 -20.057 -26.259  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -2.926 -18.562 -26.819  1.00  0.00           H  
ATOM    206  N   GLU A 449      -4.785 -18.257 -28.342  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.288 -17.197 -29.199  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.156 -16.244 -29.591  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.047 -16.327 -29.057  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.411 -16.431 -28.498  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.455 -15.874 -29.454  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -8.534 -15.083 -28.745  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -9.430 -15.701 -28.132  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -8.488 -13.838 -28.792  1.00  0.00           O  
ATOM    215  H   GLU A 449      -4.943 -18.202 -27.375  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -5.681 -17.658 -30.090  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -6.906 -17.095 -27.803  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -5.980 -15.607 -27.949  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -6.965 -15.227 -30.164  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -7.919 -16.697 -29.977  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.434 -15.344 -30.525  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -3.439 -14.389 -30.984  1.00  0.00           C  
ATOM    223  C   ILE A 450      -3.451 -13.124 -30.126  1.00  0.00           C  
ATOM    224  O   ILE A 450      -4.466 -12.441 -30.004  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -3.639 -14.034 -32.477  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -2.708 -12.894 -32.898  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -5.091 -13.677 -32.767  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -1.366 -13.368 -33.413  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.331 -15.323 -30.913  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -2.471 -14.859 -30.883  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -3.394 -14.910 -33.055  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -3.181 -12.321 -33.682  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -2.530 -12.252 -32.047  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -5.137 -12.697 -33.219  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -5.653 -13.674 -31.845  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -5.513 -14.406 -33.444  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -1.216 -13.004 -34.419  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -1.342 -14.447 -33.414  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -0.582 -12.990 -32.773  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.306 -12.841 -29.526  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.130 -11.681 -28.644  1.00  0.00           C  
ATOM    242  C   MET A 451      -2.242 -10.347 -29.401  1.00  0.00           C  
ATOM    243  O   MET A 451      -2.443  -9.293 -28.793  1.00  0.00           O  
ATOM    244  CB  MET A 451      -0.772 -11.797 -27.927  1.00  0.00           C  
ATOM    245  CG  MET A 451      -0.107 -10.469 -27.576  1.00  0.00           C  
ATOM    246  SD  MET A 451       0.242 -10.308 -25.814  1.00  0.00           S  
ATOM    247  CE  MET A 451       0.069  -8.539 -25.594  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.550 -13.447 -29.663  1.00  0.00           H  
ATOM    249  HA  MET A 451      -2.913 -11.718 -27.903  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -0.915 -12.347 -27.009  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.096 -12.352 -28.561  1.00  0.00           H  
ATOM    252  HG2 MET A 451       0.823 -10.395 -28.119  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -0.761  -9.663 -27.875  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -0.247  -8.330 -24.582  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -0.670  -8.160 -26.286  1.00  0.00           H  
ATOM    256  HE3 MET A 451       1.017  -8.058 -25.783  1.00  0.00           H  
ATOM    257  N   LYS A 452      -2.130 -10.382 -30.725  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -2.231  -9.170 -31.515  1.00  0.00           C  
ATOM    259  C   LYS A 452      -3.686  -8.857 -31.828  1.00  0.00           C  
ATOM    260  O   LYS A 452      -4.003  -7.750 -32.265  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -1.431  -9.303 -32.816  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -1.167  -7.973 -33.505  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -0.154  -8.109 -34.630  1.00  0.00           C  
ATOM    264  CE  LYS A 452       0.558  -6.792 -34.902  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -0.378  -5.732 -35.360  1.00  0.00           N  
ATOM    266  H   LYS A 452      -1.991 -11.229 -31.176  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -1.819  -8.366 -30.931  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -0.481  -9.766 -32.595  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -1.980  -9.935 -33.498  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -2.094  -7.604 -33.915  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -0.790  -7.270 -32.776  1.00  0.00           H  
ATOM    272  HD2 LYS A 452       0.580  -8.853 -34.353  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -0.667  -8.424 -35.527  1.00  0.00           H  
ATOM    274  HE2 LYS A 452       1.039  -6.464 -33.992  1.00  0.00           H  
ATOM    275  HE3 LYS A 452       1.306  -6.954 -35.664  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -0.494  -5.785 -36.403  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -0.010  -4.794 -35.115  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -1.309  -5.855 -34.918  1.00  0.00           H  
ATOM    279  N   GLU A 453      -4.556  -9.847 -31.603  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -5.995  -9.727 -31.853  1.00  0.00           C  
ATOM    281  C   GLU A 453      -6.291  -9.729 -33.354  1.00  0.00           C  
ATOM    282  O   GLU A 453      -7.107 -10.519 -33.828  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -6.572  -8.468 -31.184  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -8.052  -8.240 -31.456  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -8.405  -6.769 -31.576  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -7.528  -5.917 -31.318  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -9.563  -6.460 -31.932  1.00  0.00           O  
ATOM    288  H   GLU A 453      -4.218 -10.697 -31.255  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -6.470 -10.594 -31.418  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -6.438  -8.554 -30.117  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -6.026  -7.605 -31.536  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -8.317  -8.734 -32.377  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -8.622  -8.665 -30.642  1.00  0.00           H  
ATOM    294  N   ILE A 454      -5.610  -8.852 -34.090  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -5.781  -8.736 -35.537  1.00  0.00           C  
ATOM    296  C   ILE A 454      -4.981  -7.547 -36.082  1.00  0.00           C  
ATOM    297  O   ILE A 454      -4.570  -6.667 -35.324  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -7.280  -8.568 -35.915  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -7.512  -8.805 -37.413  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -7.789  -7.189 -35.509  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -7.202 -10.217 -37.867  1.00  0.00           C  
ATOM    302  H   ILE A 454      -4.960  -8.265 -33.637  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -5.415  -9.646 -35.992  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -7.843  -9.301 -35.355  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -8.547  -8.606 -37.644  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -6.886  -8.129 -37.978  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -7.186  -6.428 -35.982  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -7.722  -7.084 -34.436  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -8.818  -7.079 -35.817  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -8.025 -10.867 -37.609  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -6.303 -10.562 -37.381  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -7.059 -10.226 -38.938  1.00  0.00           H  
ATOM    313  N   GLU A 455      -4.777  -7.528 -37.394  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -4.059  -6.450 -38.056  1.00  0.00           C  
ATOM    315  C   GLU A 455      -5.073  -5.394 -38.499  1.00  0.00           C  
ATOM    316  O   GLU A 455      -6.226  -5.433 -38.065  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -3.284  -7.001 -39.256  1.00  0.00           C  
ATOM    318  CG  GLU A 455      -1.978  -6.275 -39.530  1.00  0.00           C  
ATOM    319  CD  GLU A 455      -1.143  -6.098 -38.281  1.00  0.00           C  
ATOM    320  OE1 GLU A 455      -0.730  -7.112 -37.686  1.00  0.00           O  
ATOM    321  OE2 GLU A 455      -0.908  -4.940 -37.868  1.00  0.00           O  
ATOM    322  H   GLU A 455      -5.140  -8.252 -37.938  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -3.372  -6.011 -37.350  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -3.058  -8.041 -39.074  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -3.905  -6.926 -40.137  1.00  0.00           H  
ATOM    326  HG2 GLU A 455      -1.408  -6.845 -40.249  1.00  0.00           H  
ATOM    327  HG3 GLU A 455      -2.202  -5.301 -39.940  1.00  0.00           H  
ATOM    328  N   ARG A 456      -4.671  -4.456 -39.349  1.00  0.00           N  
ATOM    329  CA  ARG A 456      -5.606  -3.429 -39.807  1.00  0.00           C  
ATOM    330  C   ARG A 456      -6.454  -3.919 -40.992  1.00  0.00           C  
ATOM    331  O   ARG A 456      -7.380  -4.711 -40.819  1.00  0.00           O  
ATOM    332  CB  ARG A 456      -4.873  -2.135 -40.175  1.00  0.00           C  
ATOM    333  CG  ARG A 456      -5.812  -0.958 -40.407  1.00  0.00           C  
ATOM    334  CD  ARG A 456      -5.104   0.374 -40.241  1.00  0.00           C  
ATOM    335  NE  ARG A 456      -3.814   0.414 -40.933  1.00  0.00           N  
ATOM    336  CZ  ARG A 456      -3.265   1.530 -41.419  1.00  0.00           C  
ATOM    337  NH1 ARG A 456      -3.897   2.692 -41.305  1.00  0.00           N  
ATOM    338  NH2 ARG A 456      -2.079   1.480 -42.017  1.00  0.00           N  
ATOM    339  H   ARG A 456      -3.736  -4.452 -39.673  1.00  0.00           H  
ATOM    340  HA  ARG A 456      -6.274  -3.218 -38.984  1.00  0.00           H  
ATOM    341  HB2 ARG A 456      -4.196  -1.877 -39.374  1.00  0.00           H  
ATOM    342  HB3 ARG A 456      -4.305  -2.299 -41.079  1.00  0.00           H  
ATOM    343  HG2 ARG A 456      -6.207  -1.019 -41.409  1.00  0.00           H  
ATOM    344  HG3 ARG A 456      -6.622  -1.015 -39.695  1.00  0.00           H  
ATOM    345  HD2 ARG A 456      -5.737   1.153 -40.637  1.00  0.00           H  
ATOM    346  HD3 ARG A 456      -4.940   0.549 -39.187  1.00  0.00           H  
ATOM    347  HE  ARG A 456      -3.329  -0.434 -41.027  1.00  0.00           H  
ATOM    348 HH11 ARG A 456      -4.805   2.740 -40.844  1.00  0.00           H  
ATOM    349 HH12 ARG A 456      -3.487   3.529 -41.666  1.00  0.00           H  
ATOM    350 HH21 ARG A 456      -1.594   0.609 -42.100  1.00  0.00           H  
ATOM    351 HH22 ARG A 456      -1.663   2.316 -42.380  1.00  0.00           H  
ATOM    352  N   GLU A 457      -6.150  -3.418 -42.185  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -6.888  -3.772 -43.391  1.00  0.00           C  
ATOM    354  C   GLU A 457      -6.240  -4.975 -44.089  1.00  0.00           C  
ATOM    355  O   GLU A 457      -5.627  -5.823 -43.448  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -6.929  -2.552 -44.327  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -8.183  -2.459 -45.189  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -7.917  -2.806 -46.642  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -6.765  -2.638 -47.096  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -8.847  -3.279 -47.320  1.00  0.00           O  
ATOM    361  H   GLU A 457      -5.415  -2.780 -42.253  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -7.897  -4.032 -43.103  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -6.866  -1.655 -43.730  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -6.073  -2.593 -44.985  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -8.924  -3.142 -44.799  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -8.564  -1.449 -45.137  1.00  0.00           H  
ATOM    367  N   SER A 458      -6.379  -5.036 -45.403  1.00  0.00           N  
ATOM    368  CA  SER A 458      -5.803  -6.106 -46.191  1.00  0.00           C  
ATOM    369  C   SER A 458      -4.625  -5.585 -47.013  1.00  0.00           C  
ATOM    370  O   SER A 458      -3.613  -6.267 -47.174  1.00  0.00           O  
ATOM    371  CB  SER A 458      -6.864  -6.724 -47.106  1.00  0.00           C  
ATOM    372  OG  SER A 458      -7.113  -8.082 -46.763  1.00  0.00           O  
ATOM    373  H   SER A 458      -6.875  -4.328 -45.859  1.00  0.00           H  
ATOM    374  HA  SER A 458      -5.444  -6.863 -45.510  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -7.785  -6.166 -47.009  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -6.521  -6.685 -48.130  1.00  0.00           H  
ATOM    377  HG  SER A 458      -8.040  -8.184 -46.522  1.00  0.00           H  
ATOM    378  N   LYS A 459      -4.766  -4.378 -47.555  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -3.717  -3.790 -48.376  1.00  0.00           C  
ATOM    380  C   LYS A 459      -3.228  -2.459 -47.820  1.00  0.00           C  
ATOM    381  O   LYS A 459      -2.020  -2.208 -47.790  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -4.210  -3.608 -49.813  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -3.098  -3.633 -50.848  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -3.275  -2.529 -51.878  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -1.965  -2.195 -52.572  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -1.325  -0.986 -51.990  1.00  0.00           N  
ATOM    387  H   LYS A 459      -5.605  -3.874 -47.410  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -2.885  -4.481 -48.380  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -4.906  -4.402 -50.045  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -4.721  -2.660 -49.888  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -2.149  -3.496 -50.348  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -3.108  -4.589 -51.351  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -3.990  -2.856 -52.620  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -3.647  -1.643 -51.383  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -1.292  -3.033 -52.466  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -2.162  -2.021 -53.620  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -0.590  -0.622 -52.635  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -0.882  -1.216 -51.073  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -2.038  -0.237 -51.838  1.00  0.00           H  
ATOM    400  N   ARG A 460      -4.153  -1.604 -47.389  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -3.784  -0.298 -46.846  1.00  0.00           C  
ATOM    402  C   ARG A 460      -4.995   0.430 -46.274  1.00  0.00           C  
ATOM    403  O   ARG A 460      -5.294   0.319 -45.085  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -3.121   0.572 -47.922  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -1.925   1.362 -47.415  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -1.977   2.805 -47.884  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -0.736   3.521 -47.591  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -0.182   4.427 -48.401  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -0.745   4.726 -49.568  1.00  0.00           N  
ATOM    410  NH2 ARG A 460       0.941   5.033 -48.040  1.00  0.00           N  
ATOM    411  H   ARG A 460      -5.108  -1.857 -47.439  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -3.075  -0.464 -46.048  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -2.789  -0.063 -48.730  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -3.850   1.272 -48.300  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -1.925   1.343 -46.335  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -1.019   0.904 -47.786  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -2.146   2.818 -48.951  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -2.795   3.303 -47.384  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -0.290   3.318 -46.737  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -1.599   4.273 -49.854  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -0.322   5.412 -50.166  1.00  0.00           H  
ATOM    422 HH21 ARG A 460       1.373   4.814 -47.157  1.00  0.00           H  
ATOM    423 HH22 ARG A 460       1.364   5.716 -48.648  1.00  0.00           H  
ATOM    424  N   ILE A 461      -5.680   1.180 -47.124  1.00  0.00           N  
ATOM    425  CA  ILE A 461      -6.845   1.934 -46.706  1.00  0.00           C  
ATOM    426  C   ILE A 461      -8.074   1.512 -47.505  1.00  0.00           C  
ATOM    427  O   ILE A 461      -8.004   1.325 -48.719  1.00  0.00           O  
ATOM    428  CB  ILE A 461      -6.608   3.460 -46.845  1.00  0.00           C  
ATOM    429  CG1 ILE A 461      -7.843   4.245 -46.402  1.00  0.00           C  
ATOM    430  CG2 ILE A 461      -6.228   3.830 -48.272  1.00  0.00           C  
ATOM    431  CD1 ILE A 461      -7.718   4.841 -45.018  1.00  0.00           C  
ATOM    432  H   ILE A 461      -5.392   1.231 -48.059  1.00  0.00           H  
ATOM    433  HA  ILE A 461      -7.021   1.716 -45.661  1.00  0.00           H  
ATOM    434  HB  ILE A 461      -5.780   3.723 -46.205  1.00  0.00           H  
ATOM    435 HG12 ILE A 461      -8.012   5.055 -47.097  1.00  0.00           H  
ATOM    436 HG13 ILE A 461      -8.699   3.588 -46.406  1.00  0.00           H  
ATOM    437 HG21 ILE A 461      -5.732   4.789 -48.275  1.00  0.00           H  
ATOM    438 HG22 ILE A 461      -7.120   3.882 -48.880  1.00  0.00           H  
ATOM    439 HG23 ILE A 461      -5.562   3.080 -48.674  1.00  0.00           H  
ATOM    440 HD11 ILE A 461      -7.440   5.882 -45.098  1.00  0.00           H  
ATOM    441 HD12 ILE A 461      -6.960   4.308 -44.463  1.00  0.00           H  
ATOM    442 HD13 ILE A 461      -8.664   4.759 -44.504  1.00  0.00           H  
ATOM    443  N   LYS A 462      -9.189   1.366 -46.809  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -10.445   0.972 -47.430  1.00  0.00           C  
ATOM    445  C   LYS A 462     -11.597   1.254 -46.480  1.00  0.00           C  
ATOM    446  O   LYS A 462     -12.673   1.680 -46.898  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -10.431  -0.511 -47.802  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -11.363  -0.858 -48.949  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -10.759  -1.915 -49.857  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -11.365  -3.282 -49.592  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -10.336  -4.275 -49.185  1.00  0.00           N  
ATOM    452  H   LYS A 462      -9.168   1.534 -45.846  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -10.575   1.562 -48.325  1.00  0.00           H  
ATOM    454  HB2 LYS A 462      -9.426  -0.790 -48.085  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -10.726  -1.090 -46.939  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -12.289  -1.235 -48.543  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -11.555   0.033 -49.526  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -10.945  -1.642 -50.885  1.00  0.00           H  
ATOM    459  HD3 LYS A 462      -9.694  -1.962 -49.681  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -12.095  -3.190 -48.802  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -11.850  -3.627 -50.493  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462      -9.773  -4.571 -50.012  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -10.793  -5.114 -48.768  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462      -9.692  -3.855 -48.471  1.00  0.00           H  
ATOM    465  N   LEU A 463     -11.355   1.010 -45.195  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -12.359   1.237 -44.166  1.00  0.00           C  
ATOM    467  C   LEU A 463     -12.537   2.732 -43.921  1.00  0.00           C  
ATOM    468  O   LEU A 463     -13.352   3.382 -44.574  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -11.964   0.526 -42.866  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -11.181  -0.777 -43.051  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -10.017  -0.840 -42.074  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -12.098  -1.978 -42.871  1.00  0.00           C  
ATOM    473  H   LEU A 463     -10.476   0.669 -44.934  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -13.291   0.832 -44.518  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -11.363   1.203 -42.279  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -12.866   0.300 -42.316  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -10.777  -0.809 -44.053  1.00  0.00           H  
ATOM    478 HD11 LEU A 463      -9.545  -1.811 -42.136  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -10.380  -0.681 -41.069  1.00  0.00           H  
ATOM    480 HD13 LEU A 463      -9.296  -0.074 -42.320  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -12.817  -2.003 -43.676  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -12.615  -1.897 -41.927  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -11.510  -2.884 -42.882  1.00  0.00           H  
ATOM    484  N   ASN A 464     -11.763   3.273 -42.992  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -11.834   4.695 -42.673  1.00  0.00           C  
ATOM    486  C   ASN A 464     -10.551   5.173 -42.001  1.00  0.00           C  
ATOM    487  O   ASN A 464      -9.882   6.074 -42.510  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -13.042   5.010 -41.774  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -13.377   3.903 -40.787  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -12.504   3.369 -40.100  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -14.647   3.550 -40.713  1.00  0.00           N  
ATOM    492  H   ASN A 464     -11.129   2.705 -42.512  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -11.949   5.230 -43.605  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -12.836   5.908 -41.213  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -13.908   5.178 -42.400  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -15.292   4.011 -41.294  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -14.898   2.845 -40.074  1.00  0.00           H  
ATOM    498  N   ASP A 465     -10.232   4.577 -40.852  1.00  0.00           N  
ATOM    499  CA  ASP A 465      -9.044   4.941 -40.073  1.00  0.00           C  
ATOM    500  C   ASP A 465      -9.149   6.395 -39.605  1.00  0.00           C  
ATOM    501  O   ASP A 465     -10.252   6.906 -39.394  1.00  0.00           O  
ATOM    502  CB  ASP A 465      -7.755   4.728 -40.881  1.00  0.00           C  
ATOM    503  CG  ASP A 465      -6.579   4.327 -40.009  1.00  0.00           C  
ATOM    504  OD1 ASP A 465      -6.062   5.188 -39.263  1.00  0.00           O  
ATOM    505  OD2 ASP A 465      -6.164   3.153 -40.067  1.00  0.00           O  
ATOM    506  H   ASP A 465     -10.831   3.879 -40.501  1.00  0.00           H  
ATOM    507  HA  ASP A 465      -9.020   4.302 -39.202  1.00  0.00           H  
ATOM    508  HB2 ASP A 465      -7.920   3.948 -41.610  1.00  0.00           H  
ATOM    509  HB3 ASP A 465      -7.504   5.645 -41.393  1.00  0.00           H  
ATOM    510  N   ASN A 466      -8.013   7.056 -39.444  1.00  0.00           N  
ATOM    511  CA  ASN A 466      -7.991   8.443 -39.008  1.00  0.00           C  
ATOM    512  C   ASN A 466      -7.116   9.265 -39.941  1.00  0.00           C  
ATOM    513  O   ASN A 466      -5.907   9.044 -40.018  1.00  0.00           O  
ATOM    514  CB  ASN A 466      -7.468   8.546 -37.574  1.00  0.00           C  
ATOM    515  CG  ASN A 466      -8.578   8.636 -36.546  1.00  0.00           C  
ATOM    516  OD1 ASN A 466      -9.056   7.620 -36.044  1.00  0.00           O  
ATOM    517  ND2 ASN A 466      -8.995   9.847 -36.223  1.00  0.00           N  
ATOM    518  H   ASN A 466      -7.159   6.595 -39.625  1.00  0.00           H  
ATOM    519  HA  ASN A 466      -9.002   8.824 -39.045  1.00  0.00           H  
ATOM    520  HB2 ASN A 466      -6.873   7.673 -37.354  1.00  0.00           H  
ATOM    521  HB3 ASN A 466      -6.849   9.427 -37.486  1.00  0.00           H  
ATOM    522 HD21 ASN A 466      -8.571  10.626 -36.666  1.00  0.00           H  
ATOM    523 HD22 ASN A 466      -9.706   9.931 -35.552  1.00  0.00           H  
ATOM    524  N   ASP A 467      -7.725  10.205 -40.655  1.00  0.00           N  
ATOM    525  CA  ASP A 467      -6.988  11.050 -41.594  1.00  0.00           C  
ATOM    526  C   ASP A 467      -6.272  12.182 -40.868  1.00  0.00           C  
ATOM    527  O   ASP A 467      -5.475  12.909 -41.463  1.00  0.00           O  
ATOM    528  CB  ASP A 467      -7.920  11.606 -42.681  1.00  0.00           C  
ATOM    529  CG  ASP A 467      -8.896  12.640 -42.159  1.00  0.00           C  
ATOM    530  OD1 ASP A 467      -9.694  12.306 -41.260  1.00  0.00           O  
ATOM    531  OD2 ASP A 467      -8.884  13.784 -42.662  1.00  0.00           O  
ATOM    532  H   ASP A 467      -8.693  10.338 -40.553  1.00  0.00           H  
ATOM    533  HA  ASP A 467      -6.242  10.427 -42.067  1.00  0.00           H  
ATOM    534  HB2 ASP A 467      -7.324  12.063 -43.455  1.00  0.00           H  
ATOM    535  HB3 ASP A 467      -8.487  10.789 -43.108  1.00  0.00           H  
ATOM    536  N   ASP A 468      -6.554  12.309 -39.579  1.00  0.00           N  
ATOM    537  CA  ASP A 468      -5.939  13.334 -38.744  1.00  0.00           C  
ATOM    538  C   ASP A 468      -4.924  12.702 -37.793  1.00  0.00           C  
ATOM    539  O   ASP A 468      -4.351  13.377 -36.936  1.00  0.00           O  
ATOM    540  CB  ASP A 468      -7.007  14.080 -37.937  1.00  0.00           C  
ATOM    541  CG  ASP A 468      -7.624  13.217 -36.850  1.00  0.00           C  
ATOM    542  OD1 ASP A 468      -8.307  12.223 -37.188  1.00  0.00           O  
ATOM    543  OD2 ASP A 468      -7.428  13.528 -35.654  1.00  0.00           O  
ATOM    544  H   ASP A 468      -7.195  11.689 -39.171  1.00  0.00           H  
ATOM    545  HA  ASP A 468      -5.429  14.032 -39.392  1.00  0.00           H  
ATOM    546  HB2 ASP A 468      -6.558  14.943 -37.470  1.00  0.00           H  
ATOM    547  HB3 ASP A 468      -7.793  14.402 -38.604  1.00  0.00           H  
ATOM    548  N   GLU A 469      -4.707  11.403 -37.958  1.00  0.00           N  
ATOM    549  CA  GLU A 469      -3.766  10.667 -37.125  1.00  0.00           C  
ATOM    550  C   GLU A 469      -2.612  10.122 -37.973  1.00  0.00           C  
ATOM    551  O   GLU A 469      -2.420  10.542 -39.115  1.00  0.00           O  
ATOM    552  CB  GLU A 469      -4.498   9.529 -36.406  1.00  0.00           C  
ATOM    553  CG  GLU A 469      -3.915   9.173 -35.048  1.00  0.00           C  
ATOM    554  CD  GLU A 469      -3.184   7.850 -35.072  1.00  0.00           C  
ATOM    555  OE1 GLU A 469      -3.831   6.817 -35.334  1.00  0.00           O  
ATOM    556  OE2 GLU A 469      -1.950   7.846 -34.863  1.00  0.00           O  
ATOM    557  H   GLU A 469      -5.189  10.926 -38.665  1.00  0.00           H  
ATOM    558  HA  GLU A 469      -3.366  11.350 -36.390  1.00  0.00           H  
ATOM    559  HB2 GLU A 469      -5.529   9.814 -36.263  1.00  0.00           H  
ATOM    560  HB3 GLU A 469      -4.463   8.647 -37.028  1.00  0.00           H  
ATOM    561  HG2 GLU A 469      -3.220   9.947 -34.752  1.00  0.00           H  
ATOM    562  HG3 GLU A 469      -4.716   9.114 -34.326  1.00  0.00           H  
ATOM    563  N   GLY A 470      -1.852   9.191 -37.409  1.00  0.00           N  
ATOM    564  CA  GLY A 470      -0.730   8.605 -38.111  1.00  0.00           C  
ATOM    565  C   GLY A 470       0.565   8.847 -37.372  1.00  0.00           C  
ATOM    566  O   GLY A 470       1.570   9.226 -37.974  1.00  0.00           O  
ATOM    567  H   GLY A 470      -2.056   8.898 -36.496  1.00  0.00           H  
ATOM    568  HA2 GLY A 470      -0.890   7.541 -38.208  1.00  0.00           H  
ATOM    569  HA3 GLY A 470      -0.662   9.041 -39.094  1.00  0.00           H  
ATOM    570  N   ASN A 471       0.541   8.645 -36.057  1.00  0.00           N  
ATOM    571  CA  ASN A 471       1.728   8.864 -35.232  1.00  0.00           C  
ATOM    572  C   ASN A 471       1.579   8.222 -33.854  1.00  0.00           C  
ATOM    573  O   ASN A 471       2.568   7.999 -33.153  1.00  0.00           O  
ATOM    574  CB  ASN A 471       1.975  10.369 -35.065  1.00  0.00           C  
ATOM    575  CG  ASN A 471       3.349  10.684 -34.504  1.00  0.00           C  
ATOM    576  OD1 ASN A 471       4.372  10.356 -35.106  1.00  0.00           O  
ATOM    577  ND2 ASN A 471       3.379  11.331 -33.348  1.00  0.00           N  
ATOM    578  H   ASN A 471      -0.296   8.352 -35.633  1.00  0.00           H  
ATOM    579  HA  ASN A 471       2.572   8.422 -35.737  1.00  0.00           H  
ATOM    580  HB2 ASN A 471       1.883  10.851 -36.027  1.00  0.00           H  
ATOM    581  HB3 ASN A 471       1.233  10.774 -34.394  1.00  0.00           H  
ATOM    582 HD21 ASN A 471       2.522  11.569 -32.922  1.00  0.00           H  
ATOM    583 HD22 ASN A 471       4.251  11.551 -32.964  1.00  0.00           H  
ATOM    584  N   LYS A 472       0.344   7.942 -33.459  1.00  0.00           N  
ATOM    585  CA  LYS A 472       0.077   7.349 -32.156  1.00  0.00           C  
ATOM    586  C   LYS A 472      -0.359   5.890 -32.286  1.00  0.00           C  
ATOM    587  O   LYS A 472      -0.059   5.063 -31.424  1.00  0.00           O  
ATOM    588  CB  LYS A 472      -1.002   8.162 -31.431  1.00  0.00           C  
ATOM    589  CG  LYS A 472      -1.410   7.593 -30.079  1.00  0.00           C  
ATOM    590  CD  LYS A 472      -2.738   8.170 -29.614  1.00  0.00           C  
ATOM    591  CE  LYS A 472      -3.871   7.804 -30.560  1.00  0.00           C  
ATOM    592  NZ  LYS A 472      -5.116   8.556 -30.252  1.00  0.00           N  
ATOM    593  H   LYS A 472      -0.413   8.152 -34.054  1.00  0.00           H  
ATOM    594  HA  LYS A 472       0.989   7.389 -31.582  1.00  0.00           H  
ATOM    595  HB2 LYS A 472      -0.633   9.165 -31.275  1.00  0.00           H  
ATOM    596  HB3 LYS A 472      -1.881   8.207 -32.056  1.00  0.00           H  
ATOM    597  HG2 LYS A 472      -1.504   6.521 -30.163  1.00  0.00           H  
ATOM    598  HG3 LYS A 472      -0.647   7.834 -29.352  1.00  0.00           H  
ATOM    599  HD2 LYS A 472      -2.962   7.782 -28.631  1.00  0.00           H  
ATOM    600  HD3 LYS A 472      -2.654   9.246 -29.566  1.00  0.00           H  
ATOM    601  HE2 LYS A 472      -3.565   8.029 -31.571  1.00  0.00           H  
ATOM    602  HE3 LYS A 472      -4.068   6.745 -30.472  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472      -4.924   9.579 -30.231  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472      -5.487   8.269 -29.322  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472      -5.842   8.364 -30.979  1.00  0.00           H  
ATOM    606  N   LYS A 473      -1.066   5.577 -33.362  1.00  0.00           N  
ATOM    607  CA  LYS A 473      -1.537   4.222 -33.591  1.00  0.00           C  
ATOM    608  C   LYS A 473      -0.736   3.572 -34.707  1.00  0.00           C  
ATOM    609  O   LYS A 473      -0.896   3.903 -35.882  1.00  0.00           O  
ATOM    610  CB  LYS A 473      -3.030   4.225 -33.928  1.00  0.00           C  
ATOM    611  CG  LYS A 473      -3.563   2.888 -34.425  1.00  0.00           C  
ATOM    612  CD  LYS A 473      -4.795   3.069 -35.302  1.00  0.00           C  
ATOM    613  CE  LYS A 473      -4.445   3.724 -36.632  1.00  0.00           C  
ATOM    614  NZ  LYS A 473      -5.124   5.036 -36.802  1.00  0.00           N  
ATOM    615  H   LYS A 473      -1.277   6.276 -34.023  1.00  0.00           H  
ATOM    616  HA  LYS A 473      -1.383   3.662 -32.680  1.00  0.00           H  
ATOM    617  HB2 LYS A 473      -3.585   4.499 -33.043  1.00  0.00           H  
ATOM    618  HB3 LYS A 473      -3.210   4.965 -34.694  1.00  0.00           H  
ATOM    619  HG2 LYS A 473      -2.793   2.396 -35.001  1.00  0.00           H  
ATOM    620  HG3 LYS A 473      -3.824   2.278 -33.573  1.00  0.00           H  
ATOM    621  HD2 LYS A 473      -5.232   2.100 -35.495  1.00  0.00           H  
ATOM    622  HD3 LYS A 473      -5.507   3.690 -34.780  1.00  0.00           H  
ATOM    623  HE2 LYS A 473      -3.377   3.875 -36.675  1.00  0.00           H  
ATOM    624  HE3 LYS A 473      -4.747   3.065 -37.434  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473      -6.033   5.035 -36.305  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473      -5.299   5.222 -37.818  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473      -4.526   5.803 -36.414  1.00  0.00           H  
ATOM    628  N   ILE A 474       0.130   2.651 -34.329  1.00  0.00           N  
ATOM    629  CA  ILE A 474       0.963   1.952 -35.286  1.00  0.00           C  
ATOM    630  C   ILE A 474       0.425   0.542 -35.529  1.00  0.00           C  
ATOM    631  O   ILE A 474       0.374  -0.293 -34.625  1.00  0.00           O  
ATOM    632  CB  ILE A 474       2.440   1.915 -34.825  1.00  0.00           C  
ATOM    633  CG1 ILE A 474       3.292   1.086 -35.784  1.00  0.00           C  
ATOM    634  CG2 ILE A 474       2.563   1.386 -33.401  1.00  0.00           C  
ATOM    635  CD1 ILE A 474       3.529   1.755 -37.122  1.00  0.00           C  
ATOM    636  H   ILE A 474       0.213   2.435 -33.376  1.00  0.00           H  
ATOM    637  HA  ILE A 474       0.917   2.501 -36.217  1.00  0.00           H  
ATOM    638  HB  ILE A 474       2.808   2.930 -34.828  1.00  0.00           H  
ATOM    639 HG12 ILE A 474       4.251   0.910 -35.330  1.00  0.00           H  
ATOM    640 HG13 ILE A 474       2.804   0.138 -35.966  1.00  0.00           H  
ATOM    641 HG21 ILE A 474       2.398   0.319 -33.397  1.00  0.00           H  
ATOM    642 HG22 ILE A 474       1.827   1.866 -32.772  1.00  0.00           H  
ATOM    643 HG23 ILE A 474       3.552   1.599 -33.024  1.00  0.00           H  
ATOM    644 HD11 ILE A 474       3.560   2.826 -36.986  1.00  0.00           H  
ATOM    645 HD12 ILE A 474       2.728   1.500 -37.800  1.00  0.00           H  
ATOM    646 HD13 ILE A 474       4.469   1.416 -37.531  1.00  0.00           H  
ATOM    647  N   ILE A 475       0.001   0.304 -36.758  1.00  0.00           N  
ATOM    648  CA  ILE A 475      -0.559  -0.975 -37.160  1.00  0.00           C  
ATOM    649  C   ILE A 475      -0.202  -1.233 -38.623  1.00  0.00           C  
ATOM    650  O   ILE A 475       0.117  -0.292 -39.355  1.00  0.00           O  
ATOM    651  CB  ILE A 475      -2.094  -0.990 -36.938  1.00  0.00           C  
ATOM    652  CG1 ILE A 475      -2.686  -2.371 -37.224  1.00  0.00           C  
ATOM    653  CG2 ILE A 475      -2.771   0.077 -37.781  1.00  0.00           C  
ATOM    654  CD1 ILE A 475      -3.239  -3.056 -35.993  1.00  0.00           C  
ATOM    655  H   ILE A 475       0.058   1.019 -37.424  1.00  0.00           H  
ATOM    656  HA  ILE A 475      -0.112  -1.748 -36.548  1.00  0.00           H  
ATOM    657  HB  ILE A 475      -2.274  -0.746 -35.900  1.00  0.00           H  
ATOM    658 HG12 ILE A 475      -3.491  -2.271 -37.938  1.00  0.00           H  
ATOM    659 HG13 ILE A 475      -1.919  -3.007 -37.642  1.00  0.00           H  
ATOM    660 HG21 ILE A 475      -2.787   1.009 -37.236  1.00  0.00           H  
ATOM    661 HG22 ILE A 475      -3.783  -0.227 -38.002  1.00  0.00           H  
ATOM    662 HG23 ILE A 475      -2.224   0.209 -38.703  1.00  0.00           H  
ATOM    663 HD11 ILE A 475      -2.841  -2.581 -35.109  1.00  0.00           H  
ATOM    664 HD12 ILE A 475      -2.953  -4.098 -36.001  1.00  0.00           H  
ATOM    665 HD13 ILE A 475      -4.316  -2.979 -35.989  1.00  0.00           H  
ATOM    666  N   ALA A 476      -0.233  -2.487 -39.049  1.00  0.00           N  
ATOM    667  CA  ALA A 476       0.116  -2.829 -40.417  1.00  0.00           C  
ATOM    668  C   ALA A 476      -1.122  -3.152 -41.231  1.00  0.00           C  
ATOM    669  O   ALA A 476      -2.162  -3.502 -40.680  1.00  0.00           O  
ATOM    670  CB  ALA A 476       1.091  -4.001 -40.428  1.00  0.00           C  
ATOM    671  H   ALA A 476      -0.497  -3.212 -38.427  1.00  0.00           H  
ATOM    672  HA  ALA A 476       0.610  -1.980 -40.862  1.00  0.00           H  
ATOM    673  HB1 ALA A 476       0.755  -4.757 -39.733  1.00  0.00           H  
ATOM    674  HB2 ALA A 476       2.072  -3.655 -40.139  1.00  0.00           H  
ATOM    675  HB3 ALA A 476       1.136  -4.420 -41.423  1.00  0.00           H  
ATOM    676  N   PRO A 477      -1.032  -3.031 -42.562  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -2.149  -3.327 -43.445  1.00  0.00           C  
ATOM    678  C   PRO A 477      -2.337  -4.834 -43.568  1.00  0.00           C  
ATOM    679  O   PRO A 477      -3.119  -5.427 -42.835  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -1.733  -2.710 -44.789  1.00  0.00           C  
ATOM    681  CG  PRO A 477      -0.459  -1.969 -44.528  1.00  0.00           C  
ATOM    682  CD  PRO A 477       0.151  -2.608 -43.318  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -3.066  -2.872 -43.099  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -1.587  -3.497 -45.511  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -2.511  -2.042 -45.133  1.00  0.00           H  
ATOM    686  HG2 PRO A 477       0.203  -2.065 -45.376  1.00  0.00           H  
ATOM    687  HG3 PRO A 477      -0.672  -0.928 -44.333  1.00  0.00           H  
ATOM    688  HD2 PRO A 477       0.757  -3.457 -43.601  1.00  0.00           H  
ATOM    689  HD3 PRO A 477       0.735  -1.891 -42.759  1.00  0.00           H  
ATOM    690  N   ARG A 478      -1.587  -5.451 -44.472  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -1.661  -6.892 -44.657  1.00  0.00           C  
ATOM    692  C   ARG A 478      -1.075  -7.610 -43.444  1.00  0.00           C  
ATOM    693  O   ARG A 478       0.072  -7.368 -43.064  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -0.906  -7.307 -45.926  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -0.646  -8.803 -46.022  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -1.749  -9.518 -46.785  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -2.773 -10.065 -45.895  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -4.086  -9.881 -46.068  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -4.536  -9.197 -47.114  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -4.952 -10.392 -45.200  1.00  0.00           N  
ATOM    701  H   ARG A 478      -0.959  -4.926 -45.012  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -2.702  -7.167 -44.759  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -1.486  -7.010 -46.787  1.00  0.00           H  
ATOM    704  HB3 ARG A 478       0.046  -6.795 -45.950  1.00  0.00           H  
ATOM    705  HG2 ARG A 478       0.291  -8.962 -46.532  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -0.589  -9.211 -45.024  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -2.214  -8.817 -47.463  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -1.309 -10.326 -47.351  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -2.461 -10.596 -45.127  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -3.891  -8.816 -47.791  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -5.525  -9.047 -47.233  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -4.630 -10.922 -44.413  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -5.937 -10.250 -45.332  1.00  0.00           H  
ATOM    714  N   ILE A 479      -1.868  -8.487 -42.849  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -1.432  -9.239 -41.681  1.00  0.00           C  
ATOM    716  C   ILE A 479      -0.426 -10.313 -42.086  1.00  0.00           C  
ATOM    717  O   ILE A 479      -0.636 -11.047 -43.058  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -2.634  -9.888 -40.944  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -2.154 -10.823 -39.830  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -3.533 -10.639 -41.919  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -2.887 -10.633 -38.521  1.00  0.00           C  
ATOM    722  H   ILE A 479      -2.769  -8.630 -43.199  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -0.951  -8.548 -41.002  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -3.219  -9.093 -40.504  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -2.296 -11.845 -40.144  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -1.103 -10.649 -39.652  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -3.478 -11.698 -41.715  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -3.206 -10.449 -42.930  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -4.553 -10.301 -41.802  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -3.938 -10.838 -38.664  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -2.761  -9.616 -38.181  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -2.486 -11.312 -37.782  1.00  0.00           H  
ATOM    733  N   PHE A 480       0.668 -10.388 -41.343  1.00  0.00           N  
ATOM    734  CA  PHE A 480       1.716 -11.358 -41.615  1.00  0.00           C  
ATOM    735  C   PHE A 480       1.401 -12.677 -40.928  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.648 -12.717 -39.957  1.00  0.00           O  
ATOM    737  CB  PHE A 480       3.074 -10.837 -41.137  1.00  0.00           C  
ATOM    738  CG  PHE A 480       3.275  -9.365 -41.364  1.00  0.00           C  
ATOM    739  CD1 PHE A 480       3.546  -8.877 -42.633  1.00  0.00           C  
ATOM    740  CD2 PHE A 480       3.194  -8.470 -40.308  1.00  0.00           C  
ATOM    741  CE1 PHE A 480       3.734  -7.524 -42.844  1.00  0.00           C  
ATOM    742  CE2 PHE A 480       3.380  -7.115 -40.515  1.00  0.00           C  
ATOM    743  CZ  PHE A 480       3.650  -6.642 -41.784  1.00  0.00           C  
ATOM    744  H   PHE A 480       0.776  -9.769 -40.593  1.00  0.00           H  
ATOM    745  HA  PHE A 480       1.754 -11.518 -42.681  1.00  0.00           H  
ATOM    746  HB2 PHE A 480       3.169 -11.027 -40.079  1.00  0.00           H  
ATOM    747  HB3 PHE A 480       3.857 -11.366 -41.663  1.00  0.00           H  
ATOM    748  HD1 PHE A 480       3.610  -9.563 -43.463  1.00  0.00           H  
ATOM    749  HD2 PHE A 480       2.984  -8.837 -39.316  1.00  0.00           H  
ATOM    750  HE1 PHE A 480       3.944  -7.155 -43.837  1.00  0.00           H  
ATOM    751  HE2 PHE A 480       3.315  -6.427 -39.684  1.00  0.00           H  
ATOM    752  HZ  PHE A 480       3.796  -5.584 -41.947  1.00  0.00           H  
ATOM    753  N   ILE A 481       1.980 -13.751 -41.431  1.00  0.00           N  
ATOM    754  CA  ILE A 481       1.747 -15.069 -40.862  1.00  0.00           C  
ATOM    755  C   ILE A 481       2.802 -15.392 -39.809  1.00  0.00           C  
ATOM    756  O   ILE A 481       3.695 -16.209 -40.032  1.00  0.00           O  
ATOM    757  CB  ILE A 481       1.749 -16.172 -41.947  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       1.112 -15.659 -43.248  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       1.019 -17.413 -41.445  1.00  0.00           C  
ATOM    760  CD1 ILE A 481      -0.379 -15.399 -43.148  1.00  0.00           C  
ATOM    761  H   ILE A 481       2.574 -13.659 -42.204  1.00  0.00           H  
ATOM    762  HA  ILE A 481       0.775 -15.059 -40.390  1.00  0.00           H  
ATOM    763  HB  ILE A 481       2.775 -16.446 -42.144  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       1.587 -14.731 -43.528  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       1.270 -16.387 -44.028  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       0.373 -17.791 -42.223  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       0.427 -17.156 -40.579  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       1.741 -18.171 -41.175  1.00  0.00           H  
ATOM    769 HD11 ILE A 481      -0.900 -16.004 -43.874  1.00  0.00           H  
ATOM    770 HD12 ILE A 481      -0.576 -14.355 -43.341  1.00  0.00           H  
ATOM    771 HD13 ILE A 481      -0.725 -15.652 -42.155  1.00  0.00           H  
ATOM    772  N   SER A 482       2.687 -14.746 -38.659  1.00  0.00           N  
ATOM    773  CA  SER A 482       3.612 -14.970 -37.568  1.00  0.00           C  
ATOM    774  C   SER A 482       3.132 -16.128 -36.706  1.00  0.00           C  
ATOM    775  O   SER A 482       2.028 -16.098 -36.160  1.00  0.00           O  
ATOM    776  CB  SER A 482       3.758 -13.705 -36.726  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.434 -12.551 -37.490  1.00  0.00           O  
ATOM    778  H   SER A 482       1.953 -14.110 -38.535  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.571 -15.223 -37.993  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.096 -13.765 -35.874  1.00  0.00           H  
ATOM    781  HB3 SER A 482       4.778 -13.619 -36.386  1.00  0.00           H  
ATOM    782  HG  SER A 482       3.134 -12.822 -38.362  1.00  0.00           H  
ATOM    783  N   ASP A 483       3.972 -17.142 -36.605  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.676 -18.337 -35.824  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.436 -17.978 -34.356  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.555 -18.544 -33.699  1.00  0.00           O  
ATOM    787  CB  ASP A 483       4.852 -19.313 -35.959  1.00  0.00           C  
ATOM    788  CG  ASP A 483       4.713 -20.560 -35.112  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       4.690 -20.453 -33.871  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       4.642 -21.659 -35.691  1.00  0.00           O  
ATOM    791  H   ASP A 483       4.826 -17.095 -37.078  1.00  0.00           H  
ATOM    792  HA  ASP A 483       2.786 -18.795 -36.228  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       4.935 -19.615 -36.990  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       5.761 -18.808 -35.671  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.230 -17.035 -33.858  1.00  0.00           N  
ATOM    796  CA  ASP A 484       4.130 -16.583 -32.476  1.00  0.00           C  
ATOM    797  C   ASP A 484       4.356 -15.079 -32.365  1.00  0.00           C  
ATOM    798  O   ASP A 484       5.424 -14.567 -32.713  1.00  0.00           O  
ATOM    799  CB  ASP A 484       5.149 -17.315 -31.596  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.905 -17.100 -30.115  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.381 -16.037 -29.740  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.212 -18.011 -29.316  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.903 -16.629 -34.436  1.00  0.00           H  
ATOM    804  HA  ASP A 484       3.133 -16.813 -32.124  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       5.097 -18.372 -31.800  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       6.141 -16.956 -31.834  1.00  0.00           H  
ATOM    807  N   LYS A 485       3.359 -14.387 -31.842  1.00  0.00           N  
ATOM    808  CA  LYS A 485       3.451 -12.945 -31.624  1.00  0.00           C  
ATOM    809  C   LYS A 485       3.194 -12.647 -30.148  1.00  0.00           C  
ATOM    810  O   LYS A 485       3.157 -11.492 -29.722  1.00  0.00           O  
ATOM    811  CB  LYS A 485       2.460 -12.185 -32.515  1.00  0.00           C  
ATOM    812  CG  LYS A 485       2.793 -10.706 -32.682  1.00  0.00           C  
ATOM    813  CD  LYS A 485       3.735 -10.461 -33.852  1.00  0.00           C  
ATOM    814  CE  LYS A 485       4.580  -9.209 -33.640  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       5.472  -8.929 -34.800  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.546 -14.870 -31.557  1.00  0.00           H  
ATOM    817  HA  LYS A 485       4.461 -12.637 -31.870  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       2.448 -12.643 -33.493  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       1.473 -12.262 -32.082  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       1.877 -10.159 -32.852  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       3.261 -10.348 -31.777  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       4.390 -11.313 -33.959  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       3.149 -10.341 -34.753  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       3.921  -8.366 -33.495  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       5.186  -9.346 -32.757  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       5.834  -9.824 -35.195  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       6.280  -8.340 -34.503  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       4.948  -8.423 -35.541  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.986 -13.714 -29.388  1.00  0.00           N  
ATOM    830  CA  ASP A 486       2.688 -13.624 -27.961  1.00  0.00           C  
ATOM    831  C   ASP A 486       3.933 -13.857 -27.102  1.00  0.00           C  
ATOM    832  O   ASP A 486       4.010 -13.389 -25.966  1.00  0.00           O  
ATOM    833  CB  ASP A 486       1.597 -14.649 -27.619  1.00  0.00           C  
ATOM    834  CG  ASP A 486       1.494 -14.951 -26.139  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       1.030 -14.079 -25.383  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       1.868 -16.070 -25.734  1.00  0.00           O  
ATOM    837  H   ASP A 486       3.024 -14.604 -29.806  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.310 -12.633 -27.763  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       0.643 -14.269 -27.953  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       1.810 -15.572 -28.141  1.00  0.00           H  
ATOM    841  N   SER A 487       4.898 -14.584 -27.650  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.133 -14.906 -26.961  1.00  0.00           C  
ATOM    843  C   SER A 487       6.823 -13.670 -26.379  1.00  0.00           C  
ATOM    844  O   SER A 487       7.398 -13.728 -25.291  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.059 -15.623 -27.933  1.00  0.00           C  
ATOM    846  OG  SER A 487       7.173 -16.997 -27.613  1.00  0.00           O  
ATOM    847  H   SER A 487       4.776 -14.938 -28.561  1.00  0.00           H  
ATOM    848  HA  SER A 487       5.893 -15.580 -26.153  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.659 -15.535 -28.933  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.027 -15.169 -27.900  1.00  0.00           H  
ATOM    851  HG  SER A 487       6.532 -17.501 -28.145  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.770 -12.555 -27.098  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.398 -11.324 -26.627  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.354 -10.293 -26.216  1.00  0.00           C  
ATOM    855  O   LEU A 488       6.696  -9.197 -25.780  1.00  0.00           O  
ATOM    856  CB  LEU A 488       8.315 -10.742 -27.706  1.00  0.00           C  
ATOM    857  CG  LEU A 488       9.572 -11.566 -28.004  1.00  0.00           C  
ATOM    858  CD1 LEU A 488      10.468 -10.835 -28.990  1.00  0.00           C  
ATOM    859  CD2 LEU A 488      10.332 -11.874 -26.720  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.301 -12.561 -27.956  1.00  0.00           H  
ATOM    861  HA  LEU A 488       7.994 -11.573 -25.762  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.746 -10.646 -28.618  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.626  -9.756 -27.391  1.00  0.00           H  
ATOM    864  HG  LEU A 488       9.278 -12.504 -28.455  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       9.862 -10.379 -29.759  1.00  0.00           H  
ATOM    866 HD12 LEU A 488      11.153 -11.538 -29.439  1.00  0.00           H  
ATOM    867 HD13 LEU A 488      11.024 -10.071 -28.469  1.00  0.00           H  
ATOM    868 HD21 LEU A 488      11.244 -12.402 -26.957  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       9.718 -12.487 -26.076  1.00  0.00           H  
ATOM    870 HD23 LEU A 488      10.572 -10.951 -26.214  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.082 -10.673 -26.349  1.00  0.00           N  
ATOM    872  CA  LYS A 489       3.946  -9.818 -25.985  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.066  -8.405 -26.555  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.668  -7.433 -25.915  1.00  0.00           O  
ATOM    875  CB  LYS A 489       3.801  -9.751 -24.461  1.00  0.00           C  
ATOM    876  CG  LYS A 489       3.649 -11.110 -23.796  1.00  0.00           C  
ATOM    877  CD  LYS A 489       2.689 -11.057 -22.617  1.00  0.00           C  
ATOM    878  CE  LYS A 489       1.505 -11.990 -22.817  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       1.929 -13.394 -23.063  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.896 -11.573 -26.687  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.058 -10.272 -26.393  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       4.676  -9.270 -24.050  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       2.931  -9.158 -24.222  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       3.273 -11.815 -24.521  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       4.617 -11.436 -23.444  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       3.217 -11.351 -21.723  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       2.325 -10.046 -22.507  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       0.891 -11.962 -21.930  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       0.930 -11.643 -23.663  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       1.692 -13.673 -24.046  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       1.436 -14.039 -22.408  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       2.956 -13.494 -22.924  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.598  -8.290 -27.761  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.743  -6.998 -28.393  1.00  0.00           C  
ATOM    895  C   CYS A 490       4.427  -7.123 -29.871  1.00  0.00           C  
ATOM    896  O   CYS A 490       5.146  -7.779 -30.630  1.00  0.00           O  
ATOM    897  CB  CYS A 490       6.156  -6.444 -28.180  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.731  -5.294 -29.471  1.00  0.00           S  
ATOM    899  H   CYS A 490       4.887  -9.089 -28.240  1.00  0.00           H  
ATOM    900  HA  CYS A 490       4.028  -6.327 -27.942  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       6.182  -5.911 -27.248  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.854  -7.268 -28.135  1.00  0.00           H  
ATOM    903  N   PRO A 491       3.322  -6.516 -30.297  1.00  0.00           N  
ATOM    904  CA  PRO A 491       2.883  -6.570 -31.671  1.00  0.00           C  
ATOM    905  C   PRO A 491       3.478  -5.465 -32.531  1.00  0.00           C  
ATOM    906  O   PRO A 491       2.781  -4.891 -33.369  1.00  0.00           O  
ATOM    907  CB  PRO A 491       1.371  -6.400 -31.535  1.00  0.00           C  
ATOM    908  CG  PRO A 491       1.191  -5.520 -30.340  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.393  -5.740 -29.455  1.00  0.00           C  
ATOM    910  HA  PRO A 491       3.105  -7.530 -32.115  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       0.978  -5.938 -32.430  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       0.908  -7.363 -31.388  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.144  -4.487 -30.649  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       0.287  -5.794 -29.814  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.830  -4.794 -29.175  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.114  -6.302 -28.579  1.00  0.00           H  
ATOM    917  N   CYS A 492       4.760  -5.170 -32.340  1.00  0.00           N  
ATOM    918  CA  CYS A 492       5.395  -4.133 -33.143  1.00  0.00           C  
ATOM    919  C   CYS A 492       5.955  -4.735 -34.444  1.00  0.00           C  
ATOM    920  O   CYS A 492       5.351  -5.665 -34.996  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.454  -3.356 -32.323  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.148  -4.045 -32.311  1.00  0.00           S  
ATOM    923  H   CYS A 492       5.281  -5.656 -31.652  1.00  0.00           H  
ATOM    924  HA  CYS A 492       4.610  -3.446 -33.416  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       6.527  -2.355 -32.714  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.118  -3.301 -31.297  1.00  0.00           H  
ATOM    927  N   ASP A 493       7.078  -4.211 -34.935  1.00  0.00           N  
ATOM    928  CA  ASP A 493       7.708  -4.687 -36.173  1.00  0.00           C  
ATOM    929  C   ASP A 493       7.838  -6.217 -36.215  1.00  0.00           C  
ATOM    930  O   ASP A 493       7.860  -6.892 -35.180  1.00  0.00           O  
ATOM    931  CB  ASP A 493       9.076  -4.020 -36.364  1.00  0.00           C  
ATOM    932  CG  ASP A 493      10.217  -4.790 -35.730  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      10.218  -4.937 -34.495  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      11.128  -5.223 -36.469  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.503  -3.474 -34.451  1.00  0.00           H  
ATOM    936  HA  ASP A 493       7.067  -4.383 -36.991  1.00  0.00           H  
ATOM    937  HB2 ASP A 493       9.277  -3.931 -37.419  1.00  0.00           H  
ATOM    938  HB3 ASP A 493       9.048  -3.033 -35.927  1.00  0.00           H  
ATOM    939  N   PRO A 494       7.856  -6.791 -37.430  1.00  0.00           N  
ATOM    940  CA  PRO A 494       7.917  -8.226 -37.633  1.00  0.00           C  
ATOM    941  C   PRO A 494       9.317  -8.773 -37.926  1.00  0.00           C  
ATOM    942  O   PRO A 494       9.735  -8.857 -39.081  1.00  0.00           O  
ATOM    943  CB  PRO A 494       7.008  -8.405 -38.851  1.00  0.00           C  
ATOM    944  CG  PRO A 494       7.103  -7.119 -39.622  1.00  0.00           C  
ATOM    945  CD  PRO A 494       7.751  -6.093 -38.717  1.00  0.00           C  
ATOM    946  HA  PRO A 494       7.492  -8.760 -36.797  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       7.356  -9.243 -39.441  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       5.996  -8.593 -38.520  1.00  0.00           H  
ATOM    949  HG2 PRO A 494       7.709  -7.268 -40.503  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       6.115  -6.793 -39.904  1.00  0.00           H  
ATOM    951  HD2 PRO A 494       8.728  -5.826 -39.089  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       7.125  -5.217 -38.630  1.00  0.00           H  
ATOM    953  N   GLU A 495      10.017  -9.191 -36.881  1.00  0.00           N  
ATOM    954  CA  GLU A 495      11.340  -9.781 -37.031  1.00  0.00           C  
ATOM    955  C   GLU A 495      11.218 -11.292 -36.931  1.00  0.00           C  
ATOM    956  O   GLU A 495      10.582 -11.810 -36.017  1.00  0.00           O  
ATOM    957  CB  GLU A 495      12.295  -9.255 -35.961  1.00  0.00           C  
ATOM    958  CG  GLU A 495      13.461 -10.186 -35.659  1.00  0.00           C  
ATOM    959  CD  GLU A 495      14.587 -10.070 -36.667  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      14.319 -10.178 -37.885  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      15.744  -9.881 -36.248  1.00  0.00           O  
ATOM    962  H   GLU A 495       9.622  -9.131 -35.981  1.00  0.00           H  
ATOM    963  HA  GLU A 495      11.717  -9.520 -38.008  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      12.695  -8.308 -36.289  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      11.741  -9.102 -35.046  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      13.852  -9.945 -34.681  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      13.101 -11.204 -35.660  1.00  0.00           H  
ATOM    968  N   MET A 496      11.802 -11.999 -37.876  1.00  0.00           N  
ATOM    969  CA  MET A 496      11.721 -13.449 -37.889  1.00  0.00           C  
ATOM    970  C   MET A 496      12.619 -14.079 -36.825  1.00  0.00           C  
ATOM    971  O   MET A 496      13.839 -13.922 -36.845  1.00  0.00           O  
ATOM    972  CB  MET A 496      12.062 -13.978 -39.288  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.654 -15.380 -39.306  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.439 -15.772 -40.882  1.00  0.00           S  
ATOM    975  CE  MET A 496      15.127 -15.273 -40.552  1.00  0.00           C  
ATOM    976  H   MET A 496      12.289 -11.534 -38.589  1.00  0.00           H  
ATOM    977  HA  MET A 496      10.696 -13.709 -37.658  1.00  0.00           H  
ATOM    978  HB2 MET A 496      11.160 -13.988 -39.883  1.00  0.00           H  
ATOM    979  HB3 MET A 496      12.773 -13.307 -39.748  1.00  0.00           H  
ATOM    980  HG2 MET A 496      13.393 -15.453 -38.522  1.00  0.00           H  
ATOM    981  HG3 MET A 496      11.864 -16.094 -39.124  1.00  0.00           H  
ATOM    982  HE1 MET A 496      15.422 -14.512 -41.259  1.00  0.00           H  
ATOM    983  HE2 MET A 496      15.780 -16.128 -40.647  1.00  0.00           H  
ATOM    984  HE3 MET A 496      15.195 -14.878 -39.549  1.00  0.00           H  
ATOM    985  N   VAL A 497      11.993 -14.796 -35.902  1.00  0.00           N  
ATOM    986  CA  VAL A 497      12.698 -15.467 -34.825  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.490 -16.973 -34.934  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.374 -17.468 -34.778  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.212 -14.983 -33.439  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      12.968 -15.687 -32.319  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      12.358 -13.473 -33.315  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.004 -14.882 -35.951  1.00  0.00           H  
ATOM    993  HA  VAL A 497      13.752 -15.245 -34.919  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.165 -15.230 -33.344  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      12.512 -15.445 -31.368  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      13.996 -15.358 -32.318  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      12.931 -16.755 -32.474  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      12.090 -13.005 -34.252  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      13.380 -13.230 -33.071  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      11.706 -13.112 -32.534  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.561 -17.691 -35.216  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.502 -19.138 -35.354  1.00  0.00           C  
ATOM   1003  C   SER A 498      14.270 -19.811 -34.230  1.00  0.00           C  
ATOM   1004  O   SER A 498      15.484 -19.653 -34.100  1.00  0.00           O  
ATOM   1005  CB  SER A 498      14.066 -19.564 -36.709  1.00  0.00           C  
ATOM   1006  OG  SER A 498      14.024 -18.493 -37.638  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.424 -17.237 -35.342  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.463 -19.451 -35.289  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      15.092 -19.875 -36.586  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.484 -20.385 -37.098  1.00  0.00           H  
ATOM   1011  HG  SER A 498      14.525 -17.741 -37.281  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.543 -20.560 -33.425  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      14.125 -21.273 -32.307  1.00  0.00           C  
ATOM   1014  C   ASN A 499      14.563 -22.655 -32.763  1.00  0.00           C  
ATOM   1015  O   ASN A 499      15.218 -22.799 -33.792  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      13.123 -21.381 -31.150  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      12.243 -20.154 -31.020  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      12.532 -19.246 -30.250  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      11.160 -20.122 -31.775  1.00  0.00           N  
ATOM   1020  H   ASN A 499      12.578 -20.638 -33.594  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.995 -20.722 -31.975  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      12.484 -22.239 -31.315  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      13.666 -21.513 -30.223  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.984 -20.878 -32.366  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499      10.574 -19.337 -31.710  1.00  0.00           H  
ATOM   1026  N   SER A 500      14.203 -23.663 -31.999  1.00  0.00           N  
ATOM   1027  CA  SER A 500      14.563 -25.024 -32.327  1.00  0.00           C  
ATOM   1028  C   SER A 500      13.641 -25.605 -33.400  1.00  0.00           C  
ATOM   1029  O   SER A 500      14.064 -26.440 -34.197  1.00  0.00           O  
ATOM   1030  CB  SER A 500      14.501 -25.870 -31.059  1.00  0.00           C  
ATOM   1031  OG  SER A 500      14.265 -25.043 -29.928  1.00  0.00           O  
ATOM   1032  H   SER A 500      13.687 -23.493 -31.184  1.00  0.00           H  
ATOM   1033  HA  SER A 500      15.576 -25.023 -32.698  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      13.700 -26.588 -31.144  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      15.441 -26.386 -30.926  1.00  0.00           H  
ATOM   1036  HG  SER A 500      14.469 -25.542 -29.121  1.00  0.00           H  
ATOM   1037  N   THR A 501      12.372 -25.192 -33.407  1.00  0.00           N  
ATOM   1038  CA  THR A 501      11.427 -25.736 -34.375  1.00  0.00           C  
ATOM   1039  C   THR A 501      10.424 -24.717 -34.924  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.725 -25.005 -35.893  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.628 -26.883 -33.742  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      11.188 -27.228 -32.466  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      10.611 -28.104 -34.651  1.00  0.00           C  
ATOM   1044  H   THR A 501      12.066 -24.554 -32.737  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.992 -26.139 -35.194  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.613 -26.543 -33.597  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.421 -28.169 -32.459  1.00  0.00           H  
ATOM   1048 HG21 THR A 501       9.694 -28.115 -35.221  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      10.671 -29.000 -34.051  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      11.455 -28.064 -35.325  1.00  0.00           H  
ATOM   1051  N   CYS A 502      10.327 -23.545 -34.318  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       9.364 -22.553 -34.795  1.00  0.00           C  
ATOM   1053  C   CYS A 502      10.056 -21.281 -35.267  1.00  0.00           C  
ATOM   1054  O   CYS A 502      11.084 -20.880 -34.720  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       8.320 -22.211 -33.719  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.834 -23.597 -32.634  1.00  0.00           S  
ATOM   1057  H   CYS A 502      10.890 -23.348 -33.553  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.851 -22.989 -35.639  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.713 -21.429 -33.089  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       7.426 -21.850 -34.207  1.00  0.00           H  
ATOM   1061  N   ARG A 503       9.470 -20.659 -36.279  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.976 -19.429 -36.867  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.811 -18.463 -37.051  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.825 -18.794 -37.707  1.00  0.00           O  
ATOM   1065  CB  ARG A 503      10.648 -19.738 -38.209  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.568 -18.612 -39.230  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      11.458 -18.894 -40.427  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      12.859 -19.013 -40.035  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      13.868 -19.198 -40.888  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      13.636 -19.303 -42.192  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      15.111 -19.267 -40.426  1.00  0.00           N  
ATOM   1072  H   ARG A 503       8.651 -21.040 -36.647  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.699 -18.999 -36.190  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503      11.690 -19.954 -38.029  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503      10.181 -20.614 -38.635  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.546 -18.519 -39.567  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.883 -17.689 -38.765  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503      11.141 -19.820 -40.887  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      11.358 -18.086 -41.136  1.00  0.00           H  
ATOM   1080  HE  ARG A 503      13.064 -18.938 -39.069  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      12.698 -19.241 -42.543  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      14.396 -19.450 -42.832  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      15.289 -19.180 -39.442  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      15.886 -19.398 -41.060  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.897 -17.295 -36.434  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.810 -16.326 -36.505  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.306 -14.892 -36.534  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.452 -14.630 -36.219  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       6.903 -16.503 -35.301  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.560 -17.158 -34.112  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       8.403 -16.438 -33.285  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       7.320 -18.488 -33.811  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       8.992 -17.025 -32.183  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       7.909 -19.082 -32.711  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       8.743 -18.348 -31.896  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.686 -17.097 -35.886  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.244 -16.522 -37.401  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.541 -15.537 -34.985  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.070 -17.111 -35.590  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       8.599 -15.401 -33.508  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       6.668 -19.066 -34.447  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       9.649 -16.448 -31.548  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       7.712 -20.121 -32.488  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       9.202 -18.811 -31.034  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.420 -13.960 -36.886  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       7.777 -12.546 -36.917  1.00  0.00           C  
ATOM   1107  C   PHE A 505       7.365 -11.883 -35.607  1.00  0.00           C  
ATOM   1108  O   PHE A 505       6.184 -11.613 -35.385  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.092 -11.843 -38.092  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       7.174 -12.598 -39.385  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       8.319 -12.543 -40.162  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       6.104 -13.359 -39.824  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       8.394 -13.234 -41.358  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       6.174 -14.053 -41.016  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       7.320 -13.991 -41.784  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.498 -14.227 -37.107  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       8.849 -12.471 -37.029  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       6.048 -11.705 -37.859  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.553 -10.878 -38.241  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       9.159 -11.955 -39.829  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       5.208 -13.409 -39.222  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       9.292 -13.182 -41.957  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       5.332 -14.645 -41.348  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       7.375 -14.531 -42.719  1.00  0.00           H  
ATOM   1125  N   VAL A 506       8.333 -11.639 -34.733  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       8.048 -11.036 -33.432  1.00  0.00           C  
ATOM   1127  C   VAL A 506       8.698  -9.656 -33.274  1.00  0.00           C  
ATOM   1128  O   VAL A 506       9.316  -9.134 -34.195  1.00  0.00           O  
ATOM   1129  CB  VAL A 506       8.520 -11.940 -32.269  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506       7.584 -11.817 -31.072  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506       8.633 -13.381 -32.709  1.00  0.00           C  
ATOM   1132  H   VAL A 506       9.266 -11.887 -34.966  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       6.976 -10.921 -33.348  1.00  0.00           H  
ATOM   1134  HB  VAL A 506       9.503 -11.606 -31.963  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506       6.563 -11.963 -31.397  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506       7.684 -10.835 -30.637  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506       7.838 -12.566 -30.337  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506       9.361 -13.890 -32.094  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506       8.945 -13.418 -33.743  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506       7.673 -13.866 -32.605  1.00  0.00           H  
ATOM   1141  N   CYS A 507       8.511  -9.094 -32.086  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.016  -7.776 -31.698  1.00  0.00           C  
ATOM   1143  C   CYS A 507      10.538  -7.649 -31.808  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.284  -8.474 -31.273  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.600  -7.526 -30.248  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.682  -5.798 -29.708  1.00  0.00           S  
ATOM   1147  H   CYS A 507       7.990  -9.588 -31.427  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       8.550  -7.034 -32.328  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.581  -7.853 -30.118  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.241  -8.105 -29.596  1.00  0.00           H  
ATOM   1151  N   LYS A 508      10.986  -6.592 -32.476  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.410  -6.312 -32.637  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.651  -4.805 -32.562  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.674  -4.291 -33.020  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      12.926  -6.864 -33.970  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      14.447  -6.882 -34.100  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.074  -7.989 -33.270  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.592  -7.972 -33.375  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.061  -8.233 -34.763  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.334  -5.959 -32.868  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      12.935  -6.794 -31.825  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      12.568  -7.876 -34.086  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      12.528  -6.259 -34.771  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      14.707  -7.036 -35.137  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      14.838  -5.931 -33.769  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      14.792  -7.856 -32.237  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      14.709  -8.941 -33.626  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      16.951  -7.001 -33.062  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      16.994  -8.730 -32.719  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      18.069  -8.485 -34.762  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      16.928  -7.385 -35.357  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      16.518  -9.022 -35.188  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.699  -4.092 -31.983  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.804  -2.647 -31.856  1.00  0.00           C  
ATOM   1175  C   CYS A 509      12.506  -2.269 -30.553  1.00  0.00           C  
ATOM   1176  O   CYS A 509      12.299  -1.188 -30.005  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.413  -2.008 -31.933  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       9.128  -2.873 -30.965  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.900  -4.546 -31.639  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.399  -2.288 -32.682  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.473  -0.993 -31.566  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.092  -1.993 -32.964  1.00  0.00           H  
ATOM   1183  N   VAL A 510      13.355  -3.172 -30.077  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      14.117  -2.955 -28.857  1.00  0.00           C  
ATOM   1185  C   VAL A 510      15.609  -3.014 -29.170  1.00  0.00           C  
ATOM   1186  O   VAL A 510      16.008  -3.600 -30.179  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      13.787  -4.006 -27.771  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      13.953  -3.411 -26.380  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      12.382  -4.562 -27.951  1.00  0.00           C  
ATOM   1190  H   VAL A 510      13.484  -4.004 -30.572  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      13.872  -1.976 -28.478  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      14.486  -4.824 -27.871  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      13.633  -4.129 -25.639  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      13.354  -2.516 -26.296  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      14.992  -3.165 -26.217  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      12.296  -5.495 -27.415  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      12.193  -4.730 -29.001  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      11.662  -3.856 -27.563  1.00  0.00           H  
ATOM   1199  N   GLU A 511      16.426  -2.406 -28.318  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      17.869  -2.394 -28.524  1.00  0.00           C  
ATOM   1201  C   GLU A 511      18.520  -3.588 -27.811  1.00  0.00           C  
ATOM   1202  O   GLU A 511      18.101  -4.732 -27.992  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      18.454  -1.066 -28.029  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      19.677  -0.601 -28.811  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      20.972  -0.832 -28.062  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      20.924  -0.965 -26.825  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      22.036  -0.896 -28.712  1.00  0.00           O  
ATOM   1208  H   GLU A 511      16.052  -1.951 -27.537  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      18.049  -2.484 -29.585  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      17.695  -0.303 -28.106  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      18.738  -1.176 -26.992  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      19.718  -1.141 -29.745  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      19.577   0.455 -29.011  1.00  0.00           H  
ATOM   1214  N   ARG A 512      19.539  -3.323 -27.003  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      20.231  -4.375 -26.280  1.00  0.00           C  
ATOM   1216  C   ARG A 512      19.509  -4.689 -24.977  1.00  0.00           C  
ATOM   1217  O   ARG A 512      19.054  -3.788 -24.270  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      21.679  -3.968 -25.995  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      22.477  -5.020 -25.238  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      23.952  -4.972 -25.601  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      24.581  -6.293 -25.524  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      25.833  -6.547 -25.911  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      26.588  -5.574 -26.407  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      26.330  -7.775 -25.805  1.00  0.00           N  
ATOM   1225  H   ARG A 512      19.837  -2.387 -26.889  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      20.229  -5.260 -26.900  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      22.177  -3.777 -26.934  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      21.676  -3.060 -25.410  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      22.373  -4.844 -24.178  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      22.088  -5.998 -25.482  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      24.048  -4.595 -26.609  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      24.456  -4.303 -24.918  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      24.039  -7.027 -25.164  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      26.218  -4.640 -26.500  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      27.539  -5.762 -26.685  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      25.770  -8.521 -25.431  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      27.272  -7.969 -26.107  1.00  0.00           H  
ATOM   1238  N   ARG A 513      19.411  -5.972 -24.665  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      18.755  -6.413 -23.448  1.00  0.00           C  
ATOM   1240  C   ARG A 513      19.531  -5.939 -22.223  1.00  0.00           C  
ATOM   1241  O   ARG A 513      20.689  -6.306 -22.030  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      18.628  -7.941 -23.434  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      17.754  -8.474 -22.309  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      17.518  -9.970 -22.448  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      16.669 -10.499 -21.379  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      15.349 -10.644 -21.470  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      14.699 -10.279 -22.570  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      14.674 -11.145 -20.446  1.00  0.00           N  
ATOM   1249  H   ARG A 513      19.796  -6.640 -25.270  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      17.767  -5.977 -23.426  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      18.203  -8.262 -24.373  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      19.613  -8.371 -23.330  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      18.242  -8.282 -21.365  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      16.801  -7.964 -22.335  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      17.039 -10.159 -23.398  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      18.471 -10.476 -22.420  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      17.114 -10.769 -20.536  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      15.200  -9.884 -23.354  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      13.700 -10.394 -22.626  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      15.169 -11.416 -19.600  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      13.682 -11.258 -20.499  1.00  0.00           H  
ATOM   1262  N   ALA A 514      18.883  -5.112 -21.408  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      19.501  -4.575 -20.199  1.00  0.00           C  
ATOM   1264  C   ALA A 514      19.820  -5.697 -19.217  1.00  0.00           C  
ATOM   1265  O   ALA A 514      20.743  -5.591 -18.405  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      18.577  -3.554 -19.554  1.00  0.00           C  
ATOM   1267  H   ALA A 514      17.967  -4.850 -21.629  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      20.417  -4.077 -20.479  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      17.835  -3.236 -20.272  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      19.154  -2.702 -19.228  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      18.084  -4.002 -18.701  1.00  0.00           H  
ATOM   1272  N   GLU A 515      19.046  -6.768 -19.318  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      19.211  -7.937 -18.474  1.00  0.00           C  
ATOM   1274  C   GLU A 515      20.497  -8.674 -18.829  1.00  0.00           C  
ATOM   1275  O   GLU A 515      20.718  -9.035 -19.987  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      18.012  -8.868 -18.654  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      17.675  -9.697 -17.429  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      16.507 -10.625 -17.685  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      16.592 -11.440 -18.627  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      15.495 -10.522 -16.967  1.00  0.00           O  
ATOM   1281  H   GLU A 515      18.344  -6.774 -19.996  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      19.258  -7.610 -17.447  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      17.147  -8.273 -18.904  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      18.219  -9.543 -19.472  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      18.537 -10.288 -17.159  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      17.420  -9.034 -16.616  1.00  0.00           H  
ATOM   1287  N   VAL A 516      21.341  -8.888 -17.832  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      22.606  -9.579 -18.037  1.00  0.00           C  
ATOM   1289  C   VAL A 516      22.376 -11.072 -18.235  1.00  0.00           C  
ATOM   1290  O   VAL A 516      21.663 -11.706 -17.455  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      23.565  -9.370 -16.847  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      25.013  -9.473 -17.302  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      23.307  -8.029 -16.175  1.00  0.00           C  
ATOM   1294  H   VAL A 516      21.107  -8.575 -16.935  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      23.069  -9.173 -18.923  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      23.382 -10.150 -16.123  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      25.405 -10.444 -17.036  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      25.598  -8.705 -16.818  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      25.064  -9.344 -18.373  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      22.547  -8.147 -15.418  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      22.971  -7.316 -16.913  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      24.218  -7.673 -15.719  1.00  0.00           H  
ATOM   1303  N   THR A 517      22.980 -11.625 -19.281  1.00  0.00           N  
ATOM   1304  CA  THR A 517      22.845 -13.039 -19.591  1.00  0.00           C  
ATOM   1305  C   THR A 517      23.348 -13.901 -18.432  1.00  0.00           C  
ATOM   1306  O   THR A 517      24.547 -13.976 -18.158  1.00  0.00           O  
ATOM   1307  CB  THR A 517      23.593 -13.398 -20.900  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      23.675 -14.821 -21.059  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      24.995 -12.799 -20.930  1.00  0.00           C  
ATOM   1310  H   THR A 517      23.529 -11.063 -19.866  1.00  0.00           H  
ATOM   1311  HA  THR A 517      21.794 -13.241 -19.739  1.00  0.00           H  
ATOM   1312  HB  THR A 517      23.034 -12.988 -21.728  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      24.531 -15.128 -20.740  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      24.935 -11.736 -20.754  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      25.442 -12.980 -21.896  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      25.598 -13.258 -20.161  1.00  0.00           H  
ATOM   1317  N   SER A 518      22.412 -14.530 -17.739  1.00  0.00           N  
ATOM   1318  CA  SER A 518      22.736 -15.370 -16.600  1.00  0.00           C  
ATOM   1319  C   SER A 518      22.147 -16.764 -16.793  1.00  0.00           C  
ATOM   1320  O   SER A 518      21.633 -17.377 -15.854  1.00  0.00           O  
ATOM   1321  CB  SER A 518      22.189 -14.729 -15.323  1.00  0.00           C  
ATOM   1322  OG  SER A 518      21.228 -13.726 -15.629  1.00  0.00           O  
ATOM   1323  H   SER A 518      21.472 -14.415 -17.992  1.00  0.00           H  
ATOM   1324  HA  SER A 518      23.810 -15.445 -16.530  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      21.719 -15.488 -14.714  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      23.001 -14.277 -14.773  1.00  0.00           H  
ATOM   1327  HG  SER A 518      21.631 -13.052 -16.198  1.00  0.00           H  
ATOM   1328  N   ASN A 519      22.221 -17.257 -18.024  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      21.693 -18.575 -18.362  1.00  0.00           C  
ATOM   1330  C   ASN A 519      22.643 -19.679 -17.905  1.00  0.00           C  
ATOM   1331  O   ASN A 519      23.183 -20.430 -18.718  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      21.452 -18.681 -19.870  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      20.050 -19.158 -20.199  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      19.063 -18.497 -19.874  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      19.951 -20.304 -20.853  1.00  0.00           N  
ATOM   1336  H   ASN A 519      22.641 -16.718 -18.726  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      20.752 -18.695 -17.848  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      21.598 -17.711 -20.320  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      22.159 -19.380 -20.293  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      20.778 -20.778 -21.085  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      19.056 -20.634 -21.075  1.00  0.00           H  
ATOM   1342  N   ASN A 520      22.846 -19.761 -16.599  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      23.737 -20.760 -16.021  1.00  0.00           C  
ATOM   1344  C   ASN A 520      23.009 -22.081 -15.821  1.00  0.00           C  
ATOM   1345  O   ASN A 520      23.632 -23.141 -15.756  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      24.294 -20.272 -14.680  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      25.301 -19.150 -14.838  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      26.234 -19.238 -15.636  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      25.115 -18.084 -14.076  1.00  0.00           N  
ATOM   1350  H   ASN A 520      22.390 -19.124 -16.005  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      24.554 -20.911 -16.707  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      23.480 -19.915 -14.068  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      24.778 -21.098 -14.179  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      24.343 -18.079 -13.462  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      25.757 -17.344 -14.144  1.00  0.00           H  
ATOM   1356  N   GLU A 521      21.688 -22.014 -15.725  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      20.880 -23.207 -15.534  1.00  0.00           C  
ATOM   1358  C   GLU A 521      20.662 -23.919 -16.863  1.00  0.00           C  
ATOM   1359  O   GLU A 521      19.647 -23.726 -17.534  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      19.536 -22.860 -14.892  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      18.824 -24.061 -14.288  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      17.322 -24.002 -14.476  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      16.663 -23.218 -13.757  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      16.793 -24.731 -15.344  1.00  0.00           O  
ATOM   1365  H   GLU A 521      21.248 -21.142 -15.786  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      21.422 -23.869 -14.874  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      19.701 -22.135 -14.107  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      18.892 -22.426 -15.642  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      19.197 -24.958 -14.760  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      19.039 -24.097 -13.230  1.00  0.00           H  
ATOM   1371  N   VAL A 522      21.630 -24.735 -17.240  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      21.561 -25.477 -18.475  1.00  0.00           C  
ATOM   1373  C   VAL A 522      20.995 -26.866 -18.215  1.00  0.00           C  
ATOM   1374  O   VAL A 522      21.452 -27.565 -17.310  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      22.947 -25.606 -19.145  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      22.807 -26.095 -20.580  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      23.693 -24.280 -19.101  1.00  0.00           C  
ATOM   1378  H   VAL A 522      22.410 -24.842 -16.672  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      20.907 -24.945 -19.138  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      23.522 -26.336 -18.595  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      22.689 -27.168 -20.585  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      23.693 -25.829 -21.140  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      21.943 -25.636 -21.035  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      23.276 -23.608 -19.836  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      24.737 -24.447 -19.318  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      23.595 -23.845 -18.118  1.00  0.00           H  
ATOM   1387  N   VAL A 523      20.000 -27.255 -19.001  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      19.370 -28.560 -18.850  1.00  0.00           C  
ATOM   1389  C   VAL A 523      20.374 -29.670 -19.135  1.00  0.00           C  
ATOM   1390  O   VAL A 523      20.851 -29.815 -20.263  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      18.159 -28.719 -19.794  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      17.353 -29.959 -19.434  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      17.279 -27.478 -19.754  1.00  0.00           C  
ATOM   1394  H   VAL A 523      19.680 -26.650 -19.698  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      19.025 -28.651 -17.830  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      18.528 -28.839 -20.801  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      17.542 -30.225 -18.404  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      17.645 -30.776 -20.076  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      16.301 -29.755 -19.566  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      16.761 -27.372 -20.695  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      17.895 -26.607 -19.580  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      16.558 -27.573 -18.955  1.00  0.00           H  
ATOM   1403  N   VAL A 524      20.700 -30.438 -18.106  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      21.656 -31.527 -18.237  1.00  0.00           C  
ATOM   1405  C   VAL A 524      21.112 -32.622 -19.144  1.00  0.00           C  
ATOM   1406  O   VAL A 524      19.996 -33.109 -18.952  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      22.022 -32.145 -16.876  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      23.387 -32.810 -16.942  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      21.990 -31.096 -15.775  1.00  0.00           C  
ATOM   1410  H   VAL A 524      20.292 -30.262 -17.229  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      22.558 -31.125 -18.680  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      21.291 -32.903 -16.645  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      24.143 -32.114 -16.609  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      23.594 -33.106 -17.960  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      23.394 -33.681 -16.305  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      22.024 -30.110 -16.215  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      22.843 -31.229 -15.125  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      21.081 -31.203 -15.202  1.00  0.00           H  
ATOM   1419  N   LYS A 525      21.911 -33.002 -20.128  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      21.529 -34.040 -21.073  1.00  0.00           C  
ATOM   1421  C   LYS A 525      22.749 -34.518 -21.847  1.00  0.00           C  
ATOM   1422  O   LYS A 525      23.110 -35.692 -21.797  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      20.461 -33.520 -22.042  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      19.507 -34.596 -22.542  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      19.080 -35.537 -21.424  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      17.960 -34.941 -20.588  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      16.938 -35.956 -20.228  1.00  0.00           N  
ATOM   1428  H   LYS A 525      22.785 -32.576 -20.216  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      21.124 -34.870 -20.513  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      19.879 -32.759 -21.542  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      20.952 -33.080 -22.897  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      18.629 -34.120 -22.951  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      20.001 -35.168 -23.314  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      18.737 -36.463 -21.859  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      19.931 -35.729 -20.786  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      18.382 -34.531 -19.682  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      17.488 -34.151 -21.154  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      16.478 -35.699 -19.328  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      17.382 -36.893 -20.126  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      16.209 -36.008 -20.973  1.00  0.00           H  
ATOM   1441  N   GLU A 526      23.385 -33.598 -22.558  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      24.569 -33.923 -23.339  1.00  0.00           C  
ATOM   1443  C   GLU A 526      25.819 -33.887 -22.468  1.00  0.00           C  
ATOM   1444  O   GLU A 526      26.647 -32.985 -22.582  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      24.713 -32.951 -24.511  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      25.715 -33.405 -25.561  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      26.168 -32.268 -26.450  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      25.341 -31.766 -27.238  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      27.349 -31.866 -26.361  1.00  0.00           O  
ATOM   1450  H   GLU A 526      23.054 -32.677 -22.556  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      24.444 -34.923 -23.726  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      23.750 -32.837 -24.989  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      25.031 -31.991 -24.131  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      26.578 -33.820 -25.062  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      25.255 -34.164 -26.177  1.00  0.00           H  
ATOM   1456  N   GLU A 527      25.955 -34.875 -21.600  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      27.112 -34.950 -20.728  1.00  0.00           C  
ATOM   1458  C   GLU A 527      28.240 -35.673 -21.454  1.00  0.00           C  
ATOM   1459  O   GLU A 527      28.163 -36.878 -21.705  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      26.764 -35.659 -19.418  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      27.573 -35.163 -18.228  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      26.725 -34.427 -17.207  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      25.918 -35.084 -16.519  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      26.864 -33.188 -17.087  1.00  0.00           O  
ATOM   1465  H   GLU A 527      25.268 -35.575 -21.553  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      27.428 -33.940 -20.511  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      25.717 -35.504 -19.204  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      26.947 -36.717 -19.534  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      28.035 -36.010 -17.744  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      28.341 -34.493 -18.587  1.00  0.00           H  
ATOM   1471  N   TYR A 528      29.266 -34.916 -21.814  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      30.413 -35.447 -22.541  1.00  0.00           C  
ATOM   1473  C   TYR A 528      31.141 -36.509 -21.727  1.00  0.00           C  
ATOM   1474  O   TYR A 528      31.362 -36.346 -20.525  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      31.379 -34.309 -22.905  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      31.457 -33.209 -21.861  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      32.323 -33.312 -20.777  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      30.663 -32.071 -21.957  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      32.394 -32.316 -19.821  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      30.730 -31.070 -21.005  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      31.596 -31.198 -19.938  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      31.664 -30.204 -18.986  1.00  0.00           O  
ATOM   1483  H   TYR A 528      29.244 -33.962 -21.599  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      30.046 -35.897 -23.452  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      32.371 -34.715 -23.031  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      31.059 -33.861 -23.835  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      32.947 -34.190 -20.686  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      29.984 -31.972 -22.792  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      33.074 -32.417 -18.988  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      30.104 -30.195 -21.097  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      31.098 -30.433 -18.238  1.00  0.00           H  
ATOM   1492  N   LYS A 529      31.516 -37.597 -22.382  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      32.220 -38.672 -21.710  1.00  0.00           C  
ATOM   1494  C   LYS A 529      33.723 -38.451 -21.788  1.00  0.00           C  
ATOM   1495  O   LYS A 529      34.383 -38.907 -22.720  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      31.856 -40.022 -22.329  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      31.917 -41.177 -21.344  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      30.737 -42.118 -21.524  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      31.076 -43.533 -21.088  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      31.692 -44.321 -22.186  1.00  0.00           N  
ATOM   1501  H   LYS A 529      31.319 -37.676 -23.342  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      31.919 -38.669 -20.672  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      30.853 -39.966 -22.725  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      32.543 -40.231 -23.136  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      32.832 -41.726 -21.504  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      31.901 -40.780 -20.338  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      29.909 -41.758 -20.933  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      30.458 -42.130 -22.568  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      31.767 -43.486 -20.259  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      30.168 -44.024 -20.770  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      31.945 -43.695 -22.983  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      31.024 -45.047 -22.529  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      32.554 -44.801 -21.848  1.00  0.00           H  
ATOM   1514  N   ASP A 530      34.254 -37.754 -20.801  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      35.683 -37.474 -20.750  1.00  0.00           C  
ATOM   1516  C   ASP A 530      36.260 -37.988 -19.444  1.00  0.00           C  
ATOM   1517  O   ASP A 530      37.328 -38.600 -19.414  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      35.942 -35.973 -20.883  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      36.908 -35.652 -22.004  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      38.095 -36.022 -21.902  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      36.485 -35.025 -22.994  1.00  0.00           O  
ATOM   1522  H   ASP A 530      33.673 -37.419 -20.088  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      36.155 -37.992 -21.570  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      35.008 -35.468 -21.084  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      36.355 -35.602 -19.958  1.00  0.00           H  
ATOM   1526  N   GLU A 531      35.524 -37.750 -18.366  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      35.926 -38.194 -17.044  1.00  0.00           C  
ATOM   1528  C   GLU A 531      36.037 -39.713 -17.016  1.00  0.00           C  
ATOM   1529  O   GLU A 531      35.120 -40.420 -17.441  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      34.907 -37.726 -16.004  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      35.500 -37.515 -14.624  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      36.167 -36.163 -14.472  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      35.651 -35.170 -15.022  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      37.212 -36.084 -13.792  1.00  0.00           O  
ATOM   1535  H   GLU A 531      34.682 -37.269 -18.467  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      36.889 -37.762 -16.820  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      34.476 -36.793 -16.335  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      34.125 -38.466 -15.926  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      34.711 -37.593 -13.893  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      36.237 -38.286 -14.444  1.00  0.00           H  
ATOM   1541  N   TYR A 532      37.156 -40.217 -16.525  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      37.368 -41.652 -16.466  1.00  0.00           C  
ATOM   1543  C   TYR A 532      36.817 -42.225 -15.170  1.00  0.00           C  
ATOM   1544  O   TYR A 532      37.556 -42.740 -14.331  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      38.854 -41.985 -16.619  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      39.269 -42.192 -18.058  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      39.173 -43.443 -18.657  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      39.747 -41.135 -18.823  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      39.543 -43.634 -19.974  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      40.117 -41.317 -20.142  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      40.013 -42.569 -20.714  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      40.379 -42.758 -22.029  1.00  0.00           O  
ATOM   1553  H   TYR A 532      37.858 -39.613 -16.203  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      36.828 -42.092 -17.291  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      39.443 -41.176 -16.214  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      39.071 -42.893 -16.075  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      39.826 -40.155 -18.372  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      38.805 -44.275 -18.075  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      40.486 -40.482 -20.719  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      39.461 -44.615 -20.421  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      39.830 -42.196 -22.599  1.00  0.00           H  
ATOM   1562  N   ALA A 533      35.502 -42.131 -15.029  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      34.810 -42.641 -13.855  1.00  0.00           C  
ATOM   1564  C   ALA A 533      34.284 -44.045 -14.135  1.00  0.00           C  
ATOM   1565  O   ALA A 533      33.745 -44.712 -13.252  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      33.671 -41.709 -13.464  1.00  0.00           C  
ATOM   1567  H   ALA A 533      34.977 -41.710 -15.744  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      35.516 -42.683 -13.038  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      32.885 -42.281 -12.990  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      33.281 -41.226 -14.347  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      34.037 -40.962 -12.775  1.00  0.00           H  
ATOM   1572  N   ASP A 534      34.459 -44.478 -15.380  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      34.020 -45.798 -15.825  1.00  0.00           C  
ATOM   1574  C   ASP A 534      35.031 -46.864 -15.410  1.00  0.00           C  
ATOM   1575  O   ASP A 534      35.587 -47.575 -16.254  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      33.862 -45.805 -17.350  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      32.437 -45.565 -17.811  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      31.644 -44.970 -17.054  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      32.110 -45.957 -18.952  1.00  0.00           O  
ATOM   1580  H   ASP A 534      34.902 -43.891 -16.021  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      33.067 -46.013 -15.367  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      34.485 -45.027 -17.769  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      34.188 -46.760 -17.734  1.00  0.00           H  
ATOM   1584  N   ILE A 535      35.280 -46.962 -14.113  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      36.235 -47.925 -13.587  1.00  0.00           C  
ATOM   1586  C   ILE A 535      35.528 -49.137 -12.977  1.00  0.00           C  
ATOM   1587  O   ILE A 535      34.662 -48.999 -12.112  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      37.172 -47.268 -12.538  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      38.043 -48.320 -11.844  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      36.373 -46.471 -11.512  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      39.494 -48.286 -12.276  1.00  0.00           C  
ATOM   1592  H   ILE A 535      34.811 -46.362 -13.491  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      36.845 -48.264 -14.412  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      37.816 -46.575 -13.060  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      38.013 -48.157 -10.777  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      37.654 -49.303 -12.065  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      35.400 -46.234 -11.918  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      36.898 -45.557 -11.279  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      36.256 -47.058 -10.613  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      39.870 -49.295 -12.354  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      40.073 -47.742 -11.546  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      39.572 -47.797 -13.236  1.00  0.00           H  
ATOM   1603  N   PRO A 536      35.889 -50.349 -13.435  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      35.299 -51.593 -12.941  1.00  0.00           C  
ATOM   1605  C   PRO A 536      35.881 -52.007 -11.588  1.00  0.00           C  
ATOM   1606  O   PRO A 536      37.075 -51.840 -11.338  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      35.672 -52.607 -14.024  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      36.951 -52.099 -14.598  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      36.909 -50.597 -14.475  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      34.224 -51.519 -12.864  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      35.797 -53.583 -13.579  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      34.893 -52.644 -14.772  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      37.785 -52.496 -14.038  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      37.025 -52.387 -15.635  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      37.872 -50.218 -14.165  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      36.614 -50.152 -15.413  1.00  0.00           H  
ATOM   1617  N   GLU A 537      35.032 -52.544 -10.717  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      35.458 -52.974  -9.385  1.00  0.00           C  
ATOM   1619  C   GLU A 537      36.119 -54.356  -9.429  1.00  0.00           C  
ATOM   1620  O   GLU A 537      35.774 -55.246  -8.648  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      34.260 -53.007  -8.427  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      33.111 -52.092  -8.830  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      32.118 -51.879  -7.705  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      32.546 -51.507  -6.591  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      30.908 -52.084  -7.928  1.00  0.00           O  
ATOM   1626  H   GLU A 537      34.093 -52.647 -10.972  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      36.178 -52.257  -9.020  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      33.883 -54.017  -8.380  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      34.595 -52.714  -7.443  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      33.514 -51.133  -9.120  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      32.593 -52.532  -9.670  1.00  0.00           H  
ATOM   1632  N   HIS A 538      37.071 -54.526 -10.340  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      37.793 -55.790 -10.487  1.00  0.00           C  
ATOM   1634  C   HIS A 538      38.833 -55.682 -11.593  1.00  0.00           C  
ATOM   1635  O   HIS A 538      38.714 -54.842 -12.484  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      36.829 -56.961 -10.780  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      36.209 -56.947 -12.151  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      34.908 -56.557 -12.386  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      36.719 -57.285 -13.360  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      34.650 -56.652 -13.677  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      35.731 -57.091 -14.288  1.00  0.00           N  
ATOM   1642  H   HIS A 538      37.306 -53.772 -10.928  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      38.302 -55.983  -9.554  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      37.367 -57.890 -10.677  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      36.026 -56.939 -10.057  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      34.258 -56.279 -11.704  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      37.721 -57.641 -13.556  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      33.709 -56.413 -14.151  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      35.764 -57.400 -15.229  1.00  0.00           H  
ATOM   1650  N   LYS A 539      39.833 -56.549 -11.545  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      40.877 -56.567 -12.556  1.00  0.00           C  
ATOM   1652  C   LYS A 539      40.642 -57.734 -13.510  1.00  0.00           C  
ATOM   1653  O   LYS A 539      39.915 -58.670 -13.174  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      42.260 -56.672 -11.901  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      42.388 -57.806 -10.894  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      43.804 -57.904 -10.348  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      43.981 -57.049  -9.103  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      45.338 -56.444  -9.027  1.00  0.00           N  
ATOM   1659  H   LYS A 539      39.860 -57.208 -10.821  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      40.816 -55.642 -13.112  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      43.000 -56.822 -12.674  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      42.470 -55.744 -11.392  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      41.708 -57.625 -10.075  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      42.133 -58.738 -11.378  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      44.011 -58.934 -10.097  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      44.498 -57.569 -11.105  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      43.247 -56.260  -9.121  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      43.822 -57.668  -8.232  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      45.329 -55.637  -8.365  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      45.635 -56.100  -9.968  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      46.032 -57.147  -8.692  1.00  0.00           H  
ATOM   1672  N   PRO A 540      41.219 -57.687 -14.719  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      41.044 -58.738 -15.723  1.00  0.00           C  
ATOM   1674  C   PRO A 540      41.810 -60.018 -15.386  1.00  0.00           C  
ATOM   1675  O   PRO A 540      42.874 -60.286 -15.945  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      41.593 -58.112 -17.018  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      41.833 -56.673 -16.707  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      42.065 -56.603 -15.226  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      40.000 -58.979 -15.858  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      42.510 -58.606 -17.297  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      40.865 -58.226 -17.808  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      42.707 -56.329 -17.239  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      40.970 -56.085 -16.983  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      43.102 -56.785 -14.994  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      41.746 -55.649 -14.832  1.00  0.00           H  
ATOM   1686  N   THR A 541      41.264 -60.803 -14.470  1.00  0.00           N  
ATOM   1687  CA  THR A 541      41.890 -62.052 -14.066  1.00  0.00           C  
ATOM   1688  C   THR A 541      41.449 -63.194 -14.976  1.00  0.00           C  
ATOM   1689  O   THR A 541      42.239 -64.079 -15.307  1.00  0.00           O  
ATOM   1690  CB  THR A 541      41.531 -62.399 -12.610  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      40.462 -61.553 -12.156  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      42.737 -62.231 -11.701  1.00  0.00           C  
ATOM   1693  H   THR A 541      40.417 -60.537 -14.051  1.00  0.00           H  
ATOM   1694  HA  THR A 541      42.960 -61.933 -14.139  1.00  0.00           H  
ATOM   1695  HB  THR A 541      41.209 -63.429 -12.569  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      40.548 -61.419 -11.207  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      42.855 -63.117 -11.095  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      42.591 -61.372 -11.061  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      43.623 -62.088 -12.302  1.00  0.00           H  
ATOM   1700  N   TYR A 542      40.172 -63.151 -15.371  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      39.555 -64.154 -16.248  1.00  0.00           C  
ATOM   1702  C   TYR A 542      39.318 -65.483 -15.525  1.00  0.00           C  
ATOM   1703  O   TYR A 542      38.221 -66.032 -15.584  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      40.386 -64.386 -17.518  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      39.673 -65.225 -18.559  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      38.539 -64.748 -19.203  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      40.128 -66.496 -18.886  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      37.879 -65.514 -20.146  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      39.472 -67.269 -19.825  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      38.349 -66.774 -20.452  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      37.691 -67.543 -21.386  1.00  0.00           O  
ATOM   1712  H   TYR A 542      39.618 -62.408 -15.056  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      38.593 -63.762 -16.541  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      40.621 -63.432 -17.965  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      41.302 -64.892 -17.254  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      41.009 -66.882 -18.394  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      38.174 -63.761 -18.963  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      39.841 -68.256 -20.066  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      37.000 -65.125 -20.636  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      36.972 -68.019 -20.957  1.00  0.00           H  
ATOM   1721  N   ASP A 543      40.339 -65.996 -14.848  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      40.224 -67.262 -14.125  1.00  0.00           C  
ATOM   1723  C   ASP A 543      39.660 -67.042 -12.720  1.00  0.00           C  
ATOM   1724  O   ASP A 543      39.669 -67.952 -11.887  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      41.585 -67.967 -14.061  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      42.441 -67.513 -12.892  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      42.819 -66.324 -12.850  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      42.752 -68.349 -12.018  1.00  0.00           O  
ATOM   1729  H   ASP A 543      41.198 -65.511 -14.836  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      39.535 -67.888 -14.673  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      41.424 -69.031 -13.968  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      42.127 -67.770 -14.975  1.00  0.00           H  
ATOM   1733  N   LYS A 544      39.159 -65.822 -12.498  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      38.558 -65.396 -11.229  1.00  0.00           C  
ATOM   1735  C   LYS A 544      39.624 -64.988 -10.219  1.00  0.00           C  
ATOM   1736  O   LYS A 544      40.814 -64.953 -10.532  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      37.642 -66.475 -10.638  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      36.228 -65.990 -10.357  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      35.898 -66.057  -8.874  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      35.305 -67.404  -8.491  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      35.751 -67.843  -7.143  1.00  0.00           N  
ATOM   1742  H   LYS A 544      39.191 -65.176 -13.229  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      37.957 -64.525 -11.446  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      37.586 -67.301 -11.332  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      38.069 -66.827  -9.709  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      36.138 -64.966 -10.688  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      35.529 -66.609 -10.902  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      36.803 -65.899  -8.306  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      35.185 -65.280  -8.640  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      34.228 -67.323  -8.495  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      35.613 -68.138  -9.221  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      35.998 -67.018  -6.556  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      36.589 -68.459  -7.225  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      34.989 -68.373  -6.667  1.00  0.00           H  
ATOM   1755  N   MET A 545      39.184 -64.668  -9.013  1.00  0.00           N  
ATOM   1756  CA  MET A 545      40.078 -64.251  -7.947  1.00  0.00           C  
ATOM   1757  C   MET A 545      39.733 -65.002  -6.671  1.00  0.00           C  
ATOM   1758  O   MET A 545      38.851 -65.888  -6.734  1.00  0.00           O  
ATOM   1759  CB  MET A 545      39.959 -62.741  -7.717  1.00  0.00           C  
ATOM   1760  CG  MET A 545      41.255 -62.088  -7.266  1.00  0.00           C  
ATOM   1761  SD  MET A 545      41.781 -60.755  -8.361  1.00  0.00           S  
ATOM   1762  CE  MET A 545      43.556 -60.827  -8.127  1.00  0.00           C  
ATOM   1763  OXT MET A 545      40.337 -64.714  -5.619  1.00  0.00           O  
ATOM   1764  H   MET A 545      38.224 -64.714  -8.829  1.00  0.00           H  
ATOM   1765  HA  MET A 545      41.090 -64.491  -8.240  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      39.645 -62.271  -8.638  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      39.210 -62.564  -6.960  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      41.113 -61.685  -6.275  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      42.030 -62.841  -7.240  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      44.018 -61.258  -9.003  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      43.781 -61.437  -7.264  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      43.939 -59.829  -7.972  1.00  0.00           H  
TER    1773      MET A 545                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A 436      16.784 -28.012 -44.538  1.00  0.00           N  
ATOM      2  CA  GLU A 436      15.759 -27.126 -43.948  1.00  0.00           C  
ATOM      3  C   GLU A 436      14.404 -27.832 -43.987  1.00  0.00           C  
ATOM      4  O   GLU A 436      14.105 -28.554 -44.940  1.00  0.00           O  
ATOM      5  CB  GLU A 436      15.729 -25.824 -44.766  1.00  0.00           C  
ATOM      6  CG  GLU A 436      15.417 -24.554 -43.968  1.00  0.00           C  
ATOM      7  CD  GLU A 436      14.562 -24.779 -42.735  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      15.027 -25.456 -41.795  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      13.423 -24.274 -42.704  1.00  0.00           O  
ATOM     10  H1  GLU A 436      17.691 -27.893 -44.041  1.00  0.00           H  
ATOM     11  H2  GLU A 436      16.920 -27.789 -45.547  1.00  0.00           H  
ATOM     12  H3  GLU A 436      16.485 -29.008 -44.453  1.00  0.00           H  
ATOM     13  HA  GLU A 436      16.026 -26.910 -42.925  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      16.694 -25.693 -45.233  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      14.982 -25.925 -45.541  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      16.349 -24.112 -43.653  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      14.901 -23.864 -44.618  1.00  0.00           H  
ATOM     18  N   VAL A 437      13.598 -27.636 -42.955  1.00  0.00           N  
ATOM     19  CA  VAL A 437      12.287 -28.264 -42.879  1.00  0.00           C  
ATOM     20  C   VAL A 437      11.181 -27.225 -43.005  1.00  0.00           C  
ATOM     21  O   VAL A 437      11.190 -26.210 -42.304  1.00  0.00           O  
ATOM     22  CB  VAL A 437      12.104 -29.037 -41.554  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      10.908 -29.975 -41.640  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      13.364 -29.812 -41.195  1.00  0.00           C  
ATOM     25  H   VAL A 437      13.893 -27.047 -42.222  1.00  0.00           H  
ATOM     26  HA  VAL A 437      12.205 -28.967 -43.696  1.00  0.00           H  
ATOM     27  HB  VAL A 437      11.911 -28.322 -40.767  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      10.058 -29.438 -42.034  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      10.671 -30.348 -40.654  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      11.146 -30.802 -42.291  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      13.434 -29.908 -40.122  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      14.229 -29.284 -41.568  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      13.321 -30.795 -41.641  1.00  0.00           H  
ATOM     34  N   GLU A 438      10.230 -27.487 -43.898  1.00  0.00           N  
ATOM     35  CA  GLU A 438       9.110 -26.581 -44.115  1.00  0.00           C  
ATOM     36  C   GLU A 438       8.328 -26.383 -42.825  1.00  0.00           C  
ATOM     37  O   GLU A 438       8.104 -27.332 -42.070  1.00  0.00           O  
ATOM     38  CB  GLU A 438       8.190 -27.115 -45.213  1.00  0.00           C  
ATOM     39  CG  GLU A 438       7.229 -26.071 -45.758  1.00  0.00           C  
ATOM     40  CD  GLU A 438       7.066 -26.155 -47.260  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       6.950 -27.276 -47.790  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       7.045 -25.095 -47.923  1.00  0.00           O  
ATOM     43  H   GLU A 438      10.281 -28.312 -44.420  1.00  0.00           H  
ATOM     44  HA  GLU A 438       9.509 -25.628 -44.422  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       8.795 -27.480 -46.029  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       7.608 -27.934 -44.813  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       6.263 -26.213 -45.297  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       7.607 -25.091 -45.506  1.00  0.00           H  
ATOM     49  N   ASN A 439       7.935 -25.143 -42.575  1.00  0.00           N  
ATOM     50  CA  ASN A 439       7.196 -24.803 -41.370  1.00  0.00           C  
ATOM     51  C   ASN A 439       5.882 -25.564 -41.299  1.00  0.00           C  
ATOM     52  O   ASN A 439       5.069 -25.526 -42.225  1.00  0.00           O  
ATOM     53  CB  ASN A 439       6.930 -23.300 -41.301  1.00  0.00           C  
ATOM     54  CG  ASN A 439       7.148 -22.746 -39.908  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       8.284 -22.650 -39.438  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       6.064 -22.384 -39.240  1.00  0.00           N  
ATOM     57  H   ASN A 439       8.158 -24.434 -43.213  1.00  0.00           H  
ATOM     58  HA  ASN A 439       7.803 -25.088 -40.525  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       7.597 -22.791 -41.980  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       5.907 -23.108 -41.592  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       5.192 -22.492 -39.672  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       6.175 -22.013 -38.325  1.00  0.00           H  
ATOM     63  N   ASN A 440       5.690 -26.250 -40.187  1.00  0.00           N  
ATOM     64  CA  ASN A 440       4.482 -27.028 -39.950  1.00  0.00           C  
ATOM     65  C   ASN A 440       3.369 -26.124 -39.433  1.00  0.00           C  
ATOM     66  O   ASN A 440       3.340 -24.932 -39.733  1.00  0.00           O  
ATOM     67  CB  ASN A 440       4.756 -28.150 -38.935  1.00  0.00           C  
ATOM     68  CG  ASN A 440       5.668 -27.716 -37.795  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       6.806 -28.174 -37.688  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       5.180 -26.834 -36.932  1.00  0.00           N  
ATOM     71  H   ASN A 440       6.385 -26.228 -39.499  1.00  0.00           H  
ATOM     72  HA  ASN A 440       4.174 -27.465 -40.887  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       3.818 -28.477 -38.512  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       5.220 -28.980 -39.445  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       4.263 -26.503 -37.066  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       5.757 -26.539 -36.197  1.00  0.00           H  
ATOM     77  N   PHE A 441       2.466 -26.689 -38.644  1.00  0.00           N  
ATOM     78  CA  PHE A 441       1.371 -25.921 -38.075  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.914 -24.948 -37.030  1.00  0.00           C  
ATOM     80  O   PHE A 441       2.789 -25.313 -36.241  1.00  0.00           O  
ATOM     81  CB  PHE A 441       0.320 -26.849 -37.448  1.00  0.00           C  
ATOM     82  CG  PHE A 441       0.895 -27.954 -36.598  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       1.230 -29.177 -37.157  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       1.096 -27.768 -35.239  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       1.756 -30.191 -36.380  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       1.622 -28.778 -34.456  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       1.952 -29.991 -35.027  1.00  0.00           C  
ATOM     88  H   PHE A 441       2.544 -27.640 -38.429  1.00  0.00           H  
ATOM     89  HA  PHE A 441       0.913 -25.355 -38.874  1.00  0.00           H  
ATOM     90  HB2 PHE A 441      -0.336 -26.263 -36.824  1.00  0.00           H  
ATOM     91  HB3 PHE A 441      -0.260 -27.306 -38.238  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       0.838 -26.819 -34.791  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       1.076 -29.335 -38.214  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       1.774 -28.619 -33.399  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       2.012 -31.138 -36.829  1.00  0.00           H  
ATOM     96  HZ  PHE A 441       2.363 -30.783 -34.419  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.422 -23.700 -37.026  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.873 -22.665 -36.081  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.763 -23.122 -34.630  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.735 -23.650 -34.216  1.00  0.00           O  
ATOM    101  CB  PRO A 442       0.923 -21.500 -36.351  1.00  0.00           C  
ATOM    102  CG  PRO A 442       0.465 -21.701 -37.753  1.00  0.00           C  
ATOM    103  CD  PRO A 442       0.401 -23.187 -37.955  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.889 -22.361 -36.285  1.00  0.00           H  
ATOM    105  HB2 PRO A 442       0.097 -21.539 -35.655  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       1.453 -20.565 -36.238  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -0.512 -21.260 -37.889  1.00  0.00           H  
ATOM    108  HG3 PRO A 442       1.175 -21.261 -38.439  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.579 -23.561 -37.694  1.00  0.00           H  
ATOM    110  HD3 PRO A 442       0.644 -23.441 -38.975  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.838 -22.944 -33.876  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.897 -23.372 -32.480  1.00  0.00           C  
ATOM    113  C   CYS A 443       1.849 -22.708 -31.586  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.026 -23.398 -30.985  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.297 -23.116 -31.919  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.293 -21.942 -32.896  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.636 -22.538 -34.280  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.712 -24.433 -32.464  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.205 -22.715 -30.919  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.837 -24.049 -31.881  1.00  0.00           H  
ATOM    121  N   SER A 444       1.884 -21.388 -31.459  1.00  0.00           N  
ATOM    122  CA  SER A 444       0.936 -20.705 -30.586  1.00  0.00           C  
ATOM    123  C   SER A 444      -0.474 -20.677 -31.165  1.00  0.00           C  
ATOM    124  O   SER A 444      -1.451 -20.695 -30.418  1.00  0.00           O  
ATOM    125  CB  SER A 444       1.414 -19.295 -30.261  1.00  0.00           C  
ATOM    126  OG  SER A 444       1.972 -19.252 -28.955  1.00  0.00           O  
ATOM    127  H   SER A 444       2.567 -20.866 -31.938  1.00  0.00           H  
ATOM    128  HA  SER A 444       0.903 -21.264 -29.666  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.168 -18.997 -30.974  1.00  0.00           H  
ATOM    130  HB3 SER A 444       0.579 -18.612 -30.307  1.00  0.00           H  
ATOM    131  HG  SER A 444       2.858 -18.840 -28.990  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.584 -20.644 -32.484  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.891 -20.615 -33.135  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.590 -21.970 -33.028  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.810 -22.064 -33.150  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.744 -20.184 -34.595  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.876 -18.939 -34.810  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -0.901 -18.516 -36.267  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -1.345 -17.794 -33.919  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.228 -20.639 -33.033  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.492 -19.881 -32.618  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.310 -21.005 -35.149  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.728 -19.985 -34.990  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.148 -19.172 -34.547  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -1.607 -19.128 -36.808  1.00  0.00           H  
ATOM    146 HD12 LEU A 445       0.084 -18.638 -36.694  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -1.196 -17.479 -36.337  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -2.262 -17.383 -34.313  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -0.587 -17.024 -33.893  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -1.515 -18.164 -32.919  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.810 -23.012 -32.773  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.352 -24.356 -32.613  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.608 -24.617 -31.136  1.00  0.00           C  
ATOM    154  O   TYR A 446      -3.368 -25.511 -30.762  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.372 -25.396 -33.162  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.017 -26.683 -33.618  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -2.764 -26.735 -34.788  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -1.865 -27.853 -32.884  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -3.340 -27.916 -35.214  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.440 -29.036 -33.301  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.174 -29.063 -34.467  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -3.738 -30.241 -34.893  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.846 -22.872 -32.673  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.285 -24.415 -33.155  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -0.850 -24.973 -34.005  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.656 -25.639 -32.390  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -2.891 -25.835 -35.371  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -1.288 -27.829 -31.972  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -3.917 -27.937 -36.126  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -2.312 -29.935 -32.717  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -4.535 -30.426 -34.372  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.941 -23.827 -30.308  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -2.049 -23.942 -28.864  1.00  0.00           C  
ATOM    174  C   LYS A 447      -3.298 -23.234 -28.330  1.00  0.00           C  
ATOM    175  O   LYS A 447      -4.064 -23.820 -27.564  1.00  0.00           O  
ATOM    176  CB  LYS A 447      -0.788 -23.362 -28.214  1.00  0.00           C  
ATOM    177  CG  LYS A 447      -0.822 -23.341 -26.694  1.00  0.00           C  
ATOM    178  CD  LYS A 447       0.382 -22.606 -26.121  1.00  0.00           C  
ATOM    179  CE  LYS A 447       0.403 -21.146 -26.552  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       1.764 -20.554 -26.460  1.00  0.00           N  
ATOM    181  H   LYS A 447      -1.340 -23.150 -30.685  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -2.114 -24.991 -28.620  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       0.062 -23.952 -28.522  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -0.654 -22.349 -28.562  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -1.723 -22.841 -26.372  1.00  0.00           H  
ATOM    186  HG3 LYS A 447      -0.821 -24.357 -26.328  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       0.340 -22.652 -25.043  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       1.284 -23.087 -26.469  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       0.064 -21.084 -27.575  1.00  0.00           H  
ATOM    190  HE3 LYS A 447      -0.269 -20.587 -25.917  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       1.803 -19.871 -25.670  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       1.997 -20.054 -27.344  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       2.475 -21.301 -26.298  1.00  0.00           H  
ATOM    194  N   ASP A 448      -3.496 -21.976 -28.722  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -4.651 -21.209 -28.251  1.00  0.00           C  
ATOM    196  C   ASP A 448      -5.003 -20.071 -29.215  1.00  0.00           C  
ATOM    197  O   ASP A 448      -5.002 -20.263 -30.431  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -4.370 -20.657 -26.849  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -5.637 -20.353 -26.074  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -6.422 -21.289 -25.815  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -5.847 -19.174 -25.729  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.854 -21.549 -29.332  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -5.492 -21.886 -28.194  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -3.797 -21.383 -26.292  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -3.797 -19.745 -26.938  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.318 -18.896 -28.668  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.684 -17.742 -29.477  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.429 -16.979 -29.917  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.316 -17.506 -29.848  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.633 -16.829 -28.686  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.659 -16.108 -29.554  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -7.492 -14.602 -29.545  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -7.726 -13.982 -28.487  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -7.124 -14.042 -30.596  1.00  0.00           O  
ATOM    215  H   GLU A 449      -5.314 -18.806 -27.694  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.195 -18.107 -30.351  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.166 -17.425 -27.961  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -6.047 -16.085 -28.168  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -7.558 -16.456 -30.571  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -8.647 -16.347 -29.192  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.603 -15.745 -30.374  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -3.486 -14.942 -30.828  1.00  0.00           C  
ATOM    223  C   ILE A 450      -3.517 -13.544 -30.202  1.00  0.00           C  
ATOM    224  O   ILE A 450      -4.575 -13.015 -29.868  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -3.485 -14.840 -32.375  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -2.235 -14.110 -32.880  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -4.747 -14.146 -32.867  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -2.067 -14.147 -34.386  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.507 -15.364 -30.414  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -2.577 -15.440 -30.524  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -3.489 -15.844 -32.771  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -2.288 -13.075 -32.581  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -1.360 -14.564 -32.437  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -4.716 -13.104 -32.586  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -5.612 -14.614 -32.422  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -4.806 -14.227 -33.943  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -3.038 -14.223 -34.855  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -1.466 -15.001 -34.661  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -1.579 -13.242 -34.715  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.339 -12.950 -30.048  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.203 -11.613 -29.465  1.00  0.00           C  
ATOM    242  C   MET A 451      -2.844 -10.541 -30.356  1.00  0.00           C  
ATOM    243  O   MET A 451      -2.901  -9.368 -29.987  1.00  0.00           O  
ATOM    244  CB  MET A 451      -0.724 -11.283 -29.237  1.00  0.00           C  
ATOM    245  CG  MET A 451      -0.487 -10.238 -28.155  1.00  0.00           C  
ATOM    246  SD  MET A 451      -0.239 -10.964 -26.524  1.00  0.00           S  
ATOM    247  CE  MET A 451      -1.714 -10.398 -25.680  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.536 -13.426 -30.333  1.00  0.00           H  
ATOM    249  HA  MET A 451      -2.709 -11.617 -28.511  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -0.206 -12.186 -28.953  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.304 -10.915 -30.161  1.00  0.00           H  
ATOM    252  HG2 MET A 451       0.391  -9.664 -28.416  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -1.344  -9.581 -28.115  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -2.083 -11.182 -25.035  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -2.470 -10.144 -26.407  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -1.477  -9.527 -25.087  1.00  0.00           H  
ATOM    257  N   LYS A 452      -3.325 -10.954 -31.525  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -3.966 -10.043 -32.463  1.00  0.00           C  
ATOM    259  C   LYS A 452      -5.222  -9.429 -31.846  1.00  0.00           C  
ATOM    260  O   LYS A 452      -5.537  -8.267 -32.103  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -4.319 -10.778 -33.758  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -4.609  -9.855 -34.931  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -3.439  -8.929 -35.224  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -3.857  -7.775 -36.117  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -3.341  -6.470 -35.622  1.00  0.00           N  
ATOM    266  H   LYS A 452      -3.254 -11.901 -31.758  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -3.265  -9.253 -32.686  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -3.492 -11.419 -34.030  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -5.192 -11.388 -33.584  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -4.807 -10.455 -35.807  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -5.479  -9.258 -34.699  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -3.063  -8.533 -34.292  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -2.661  -9.493 -35.718  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -3.474  -7.948 -37.111  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -4.935  -7.736 -36.150  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -2.384  -6.582 -35.237  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -3.962  -6.098 -34.872  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -3.311  -5.778 -36.406  1.00  0.00           H  
ATOM    279  N   GLU A 453      -5.914 -10.219 -31.020  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -7.129  -9.775 -30.328  1.00  0.00           C  
ATOM    281  C   GLU A 453      -8.258  -9.414 -31.294  1.00  0.00           C  
ATOM    282  O   GLU A 453      -9.195  -8.701 -30.924  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -6.819  -8.578 -29.422  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -6.948  -8.886 -27.942  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -7.365  -7.681 -27.120  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -7.888  -6.703 -27.694  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -7.174  -7.709 -25.887  1.00  0.00           O  
ATOM    288  H   GLU A 453      -5.587 -11.135 -30.854  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -7.464 -10.594 -29.708  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -5.807  -8.252 -29.614  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -7.498  -7.775 -29.663  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -7.687  -9.662 -27.813  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -5.993  -9.236 -27.577  1.00  0.00           H  
ATOM    294  N   ILE A 454      -8.182  -9.905 -32.525  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -9.213  -9.617 -33.513  1.00  0.00           C  
ATOM    296  C   ILE A 454      -9.186 -10.644 -34.649  1.00  0.00           C  
ATOM    297  O   ILE A 454      -9.393 -10.328 -35.824  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -9.073  -8.166 -34.053  1.00  0.00           C  
ATOM    299  CG1 ILE A 454     -10.317  -7.748 -34.848  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -7.810  -8.003 -34.892  1.00  0.00           C  
ATOM    301  CD1 ILE A 454     -11.621  -8.076 -34.153  1.00  0.00           C  
ATOM    302  H   ILE A 454      -7.422 -10.472 -32.771  1.00  0.00           H  
ATOM    303  HA  ILE A 454     -10.167  -9.694 -33.012  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -8.979  -7.512 -33.199  1.00  0.00           H  
ATOM    305 HG12 ILE A 454     -10.288  -6.682 -35.010  1.00  0.00           H  
ATOM    306 HG13 ILE A 454     -10.311  -8.253 -35.804  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -7.755  -8.798 -35.618  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -6.944  -8.043 -34.247  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -7.837  -7.050 -35.401  1.00  0.00           H  
ATOM    310 HD11 ILE A 454     -11.730  -7.449 -33.281  1.00  0.00           H  
ATOM    311 HD12 ILE A 454     -11.620  -9.113 -33.853  1.00  0.00           H  
ATOM    312 HD13 ILE A 454     -12.444  -7.896 -34.829  1.00  0.00           H  
ATOM    313  N   GLU A 455      -8.950 -11.891 -34.283  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -8.907 -12.971 -35.253  1.00  0.00           C  
ATOM    315  C   GLU A 455     -10.326 -13.468 -35.540  1.00  0.00           C  
ATOM    316  O   GLU A 455     -10.732 -14.548 -35.102  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -8.018 -14.102 -34.728  1.00  0.00           C  
ATOM    318  CG  GLU A 455      -7.266 -14.841 -35.822  1.00  0.00           C  
ATOM    319  CD  GLU A 455      -6.442 -13.908 -36.692  1.00  0.00           C  
ATOM    320  OE1 GLU A 455      -5.686 -13.083 -36.136  1.00  0.00           O  
ATOM    321  OE2 GLU A 455      -6.554 -14.002 -37.932  1.00  0.00           O  
ATOM    322  H   GLU A 455      -8.810 -12.096 -33.335  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -8.482 -12.583 -36.167  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -7.295 -13.686 -34.041  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -8.634 -14.815 -34.199  1.00  0.00           H  
ATOM    326  HG2 GLU A 455      -6.604 -15.560 -35.363  1.00  0.00           H  
ATOM    327  HG3 GLU A 455      -7.981 -15.356 -36.446  1.00  0.00           H  
ATOM    328  N   ARG A 456     -11.088 -12.652 -36.263  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -12.468 -12.980 -36.600  1.00  0.00           C  
ATOM    330  C   ARG A 456     -12.528 -13.968 -37.767  1.00  0.00           C  
ATOM    331  O   ARG A 456     -11.569 -14.109 -38.526  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -13.238 -11.699 -36.946  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -14.749 -11.830 -36.816  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -15.297 -10.975 -35.684  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -16.676 -11.340 -35.350  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -17.753 -10.666 -35.763  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -17.614  -9.531 -36.440  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -18.968 -11.120 -35.477  1.00  0.00           N  
ATOM    339  H   ARG A 456     -10.708 -11.796 -36.570  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -12.920 -13.437 -35.733  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -12.911 -10.908 -36.288  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -13.010 -11.422 -37.965  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -15.208 -11.517 -37.741  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -14.995 -12.865 -36.624  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -14.675 -11.110 -34.811  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -15.272  -9.938 -35.987  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -16.804 -12.153 -34.802  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -16.695  -9.170 -36.640  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -18.420  -9.030 -36.756  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -19.078 -11.976 -34.948  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -19.781 -10.621 -35.778  1.00  0.00           H  
ATOM    352  N   GLU A 457     -13.662 -14.650 -37.908  1.00  0.00           N  
ATOM    353  CA  GLU A 457     -13.854 -15.621 -38.981  1.00  0.00           C  
ATOM    354  C   GLU A 457     -14.181 -14.914 -40.297  1.00  0.00           C  
ATOM    355  O   GLU A 457     -15.258 -15.085 -40.863  1.00  0.00           O  
ATOM    356  CB  GLU A 457     -14.972 -16.602 -38.616  1.00  0.00           C  
ATOM    357  CG  GLU A 457     -14.876 -17.933 -39.344  1.00  0.00           C  
ATOM    358  CD  GLU A 457     -14.695 -19.101 -38.401  1.00  0.00           C  
ATOM    359  OE1 GLU A 457     -13.541 -19.376 -38.007  1.00  0.00           O  
ATOM    360  OE2 GLU A 457     -15.706 -19.744 -38.041  1.00  0.00           O  
ATOM    361  H   GLU A 457     -14.392 -14.495 -37.275  1.00  0.00           H  
ATOM    362  HA  GLU A 457     -12.930 -16.169 -39.101  1.00  0.00           H  
ATOM    363  HB2 GLU A 457     -14.932 -16.794 -37.553  1.00  0.00           H  
ATOM    364  HB3 GLU A 457     -15.923 -16.151 -38.856  1.00  0.00           H  
ATOM    365  HG2 GLU A 457     -15.782 -18.085 -39.910  1.00  0.00           H  
ATOM    366  HG3 GLU A 457     -14.033 -17.900 -40.019  1.00  0.00           H  
ATOM    367  N   SER A 458     -13.245 -14.105 -40.763  1.00  0.00           N  
ATOM    368  CA  SER A 458     -13.420 -13.354 -41.995  1.00  0.00           C  
ATOM    369  C   SER A 458     -12.591 -13.962 -43.122  1.00  0.00           C  
ATOM    370  O   SER A 458     -12.410 -13.358 -44.178  1.00  0.00           O  
ATOM    371  CB  SER A 458     -13.016 -11.903 -41.761  1.00  0.00           C  
ATOM    372  OG  SER A 458     -12.787 -11.666 -40.378  1.00  0.00           O  
ATOM    373  H   SER A 458     -12.413 -13.996 -40.256  1.00  0.00           H  
ATOM    374  HA  SER A 458     -14.464 -13.392 -42.268  1.00  0.00           H  
ATOM    375  HB2 SER A 458     -12.109 -11.688 -42.306  1.00  0.00           H  
ATOM    376  HB3 SER A 458     -13.806 -11.249 -42.100  1.00  0.00           H  
ATOM    377  HG  SER A 458     -11.850 -11.464 -40.239  1.00  0.00           H  
ATOM    378  N   LYS A 459     -12.086 -15.161 -42.887  1.00  0.00           N  
ATOM    379  CA  LYS A 459     -11.283 -15.850 -43.879  1.00  0.00           C  
ATOM    380  C   LYS A 459     -12.067 -17.023 -44.450  1.00  0.00           C  
ATOM    381  O   LYS A 459     -12.657 -17.792 -43.691  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -9.974 -16.352 -43.263  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -9.093 -17.132 -44.229  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -8.418 -16.215 -45.237  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -8.296 -16.876 -46.600  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -7.496 -16.051 -47.545  1.00  0.00           N  
ATOM    387  H   LYS A 459     -12.267 -15.597 -42.029  1.00  0.00           H  
ATOM    388  HA  LYS A 459     -11.057 -15.146 -44.667  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -9.412 -15.503 -42.904  1.00  0.00           H  
ATOM    390  HB3 LYS A 459     -10.208 -16.995 -42.426  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -8.332 -17.653 -43.668  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -9.703 -17.847 -44.761  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -9.004 -15.313 -45.336  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -7.430 -15.967 -44.877  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -7.817 -17.836 -46.482  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -9.286 -17.015 -47.007  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -6.477 -16.188 -47.365  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -7.729 -15.043 -47.430  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -7.703 -16.331 -48.530  1.00  0.00           H  
ATOM    400  N   ARG A 460     -12.076 -17.140 -45.781  1.00  0.00           N  
ATOM    401  CA  ARG A 460     -12.792 -18.216 -46.489  1.00  0.00           C  
ATOM    402  C   ARG A 460     -14.302 -17.968 -46.499  1.00  0.00           C  
ATOM    403  O   ARG A 460     -14.959 -18.139 -47.525  1.00  0.00           O  
ATOM    404  CB  ARG A 460     -12.473 -19.594 -45.886  1.00  0.00           C  
ATOM    405  CG  ARG A 460     -13.249 -20.738 -46.516  1.00  0.00           C  
ATOM    406  CD  ARG A 460     -12.319 -21.824 -47.028  1.00  0.00           C  
ATOM    407  NE  ARG A 460     -13.043 -23.042 -47.393  1.00  0.00           N  
ATOM    408  CZ  ARG A 460     -13.506 -23.299 -48.617  1.00  0.00           C  
ATOM    409  NH1 ARG A 460     -13.338 -22.413 -49.594  1.00  0.00           N  
ATOM    410  NH2 ARG A 460     -14.144 -24.441 -48.852  1.00  0.00           N  
ATOM    411  H   ARG A 460     -11.590 -16.473 -46.314  1.00  0.00           H  
ATOM    412  HA  ARG A 460     -12.445 -18.204 -47.513  1.00  0.00           H  
ATOM    413  HB2 ARG A 460     -11.420 -19.795 -46.010  1.00  0.00           H  
ATOM    414  HB3 ARG A 460     -12.703 -19.572 -44.831  1.00  0.00           H  
ATOM    415  HG2 ARG A 460     -13.909 -21.163 -45.775  1.00  0.00           H  
ATOM    416  HG3 ARG A 460     -13.831 -20.354 -47.342  1.00  0.00           H  
ATOM    417  HD2 ARG A 460     -11.796 -21.453 -47.897  1.00  0.00           H  
ATOM    418  HD3 ARG A 460     -11.604 -22.061 -46.254  1.00  0.00           H  
ATOM    419  HE  ARG A 460     -13.192 -23.705 -46.681  1.00  0.00           H  
ATOM    420 HH11 ARG A 460     -12.863 -21.550 -49.414  1.00  0.00           H  
ATOM    421 HH12 ARG A 460     -13.701 -22.593 -50.516  1.00  0.00           H  
ATOM    422 HH21 ARG A 460     -14.281 -25.105 -48.103  1.00  0.00           H  
ATOM    423 HH22 ARG A 460     -14.489 -24.656 -49.775  1.00  0.00           H  
ATOM    424  N   ILE A 461     -14.843 -17.558 -45.365  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -16.264 -17.277 -45.258  1.00  0.00           C  
ATOM    426  C   ILE A 461     -16.493 -15.771 -45.161  1.00  0.00           C  
ATOM    427  O   ILE A 461     -15.931 -15.099 -44.295  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -16.904 -17.997 -44.043  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -18.313 -17.461 -43.769  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -16.029 -17.856 -42.804  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -19.408 -18.457 -44.077  1.00  0.00           C  
ATOM    432  H   ILE A 461     -14.268 -17.430 -44.579  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -16.740 -17.641 -46.158  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -16.972 -19.048 -44.279  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -18.394 -17.193 -42.726  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -18.481 -16.581 -44.375  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -14.994 -17.788 -43.101  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -16.165 -18.717 -42.167  1.00  0.00           H  
ATOM    439 HG23 ILE A 461     -16.308 -16.961 -42.266  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -20.207 -17.960 -44.608  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -19.789 -18.870 -43.155  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -19.010 -19.252 -44.690  1.00  0.00           H  
ATOM    443  N   LYS A 462     -17.302 -15.249 -46.067  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -17.597 -13.828 -46.098  1.00  0.00           C  
ATOM    445  C   LYS A 462     -18.924 -13.544 -45.409  1.00  0.00           C  
ATOM    446  O   LYS A 462     -19.962 -14.095 -45.784  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -17.642 -13.335 -47.543  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -17.228 -11.882 -47.707  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -17.101 -11.502 -49.174  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -15.766 -10.837 -49.464  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -15.741  -9.425 -49.003  1.00  0.00           N  
ATOM    452  H   LYS A 462     -17.707 -15.833 -46.739  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -16.809 -13.310 -45.572  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -16.979 -13.943 -48.140  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -18.649 -13.442 -47.917  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -17.973 -11.251 -47.244  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -16.275 -11.732 -47.222  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -17.186 -12.394 -49.775  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -17.898 -10.817 -49.429  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -14.985 -11.385 -48.958  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -15.590 -10.862 -50.530  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -14.892  -8.940 -49.368  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -15.727  -9.383 -47.961  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -16.587  -8.921 -49.346  1.00  0.00           H  
ATOM    465  N   LEU A 463     -18.888 -12.682 -44.404  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -20.087 -12.324 -43.667  1.00  0.00           C  
ATOM    467  C   LEU A 463     -20.920 -11.327 -44.466  1.00  0.00           C  
ATOM    468  O   LEU A 463     -20.800 -10.112 -44.289  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -19.724 -11.738 -42.298  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -19.323 -12.764 -41.235  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -19.069 -12.075 -39.903  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -20.398 -13.833 -41.088  1.00  0.00           C  
ATOM    473  H   LEU A 463     -18.033 -12.276 -44.153  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -20.665 -13.224 -43.524  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -18.903 -11.048 -42.430  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -20.577 -11.189 -41.929  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -18.406 -13.249 -41.538  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -18.213 -12.523 -39.422  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -19.937 -12.187 -39.269  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -18.879 -11.025 -40.070  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -20.473 -14.395 -42.006  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -21.346 -13.362 -40.875  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -20.137 -14.498 -40.278  1.00  0.00           H  
ATOM    484  N   ASN A 464     -21.750 -11.853 -45.351  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -22.600 -11.023 -46.186  1.00  0.00           C  
ATOM    486  C   ASN A 464     -23.947 -10.809 -45.506  1.00  0.00           C  
ATOM    487  O   ASN A 464     -24.070  -9.953 -44.623  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -22.783 -11.661 -47.566  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -21.698 -11.250 -48.544  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -20.908 -10.342 -48.276  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -21.645 -11.923 -49.683  1.00  0.00           N  
ATOM    492  H   ASN A 464     -21.785 -12.828 -45.450  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -22.116 -10.064 -46.299  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -22.760 -12.735 -47.465  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -23.738 -11.361 -47.970  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -22.301 -12.647 -49.832  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -20.960 -11.669 -50.340  1.00  0.00           H  
ATOM    498  N   ASP A 465     -24.945 -11.601 -45.908  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -26.292 -11.521 -45.338  1.00  0.00           C  
ATOM    500  C   ASP A 465     -26.872 -10.112 -45.485  1.00  0.00           C  
ATOM    501  O   ASP A 465     -26.525  -9.382 -46.414  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -26.273 -11.941 -43.861  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -27.520 -12.699 -43.451  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -28.609 -12.090 -43.433  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -27.417 -13.909 -43.158  1.00  0.00           O  
ATOM    506  H   ASP A 465     -24.770 -12.263 -46.603  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -26.920 -12.210 -45.885  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -25.417 -12.575 -43.687  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -26.191 -11.059 -43.244  1.00  0.00           H  
ATOM    510  N   ASN A 466     -27.757  -9.740 -44.573  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -28.380  -8.427 -44.604  1.00  0.00           C  
ATOM    512  C   ASN A 466     -27.975  -7.614 -43.378  1.00  0.00           C  
ATOM    513  O   ASN A 466     -26.838  -7.151 -43.275  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -29.906  -8.561 -44.678  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -30.502  -7.795 -45.845  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -30.699  -8.348 -46.931  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -30.810  -6.528 -45.626  1.00  0.00           N  
ATOM    518  H   ASN A 466     -28.000 -10.372 -43.857  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -28.030  -7.916 -45.491  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -30.165  -9.602 -44.785  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -30.336  -8.181 -43.764  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -30.640  -6.154 -44.727  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -31.200  -6.008 -46.364  1.00  0.00           H  
ATOM    524  N   ASP A 467     -28.902  -7.453 -42.443  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -28.636  -6.707 -41.219  1.00  0.00           C  
ATOM    526  C   ASP A 467     -28.764  -7.630 -40.017  1.00  0.00           C  
ATOM    527  O   ASP A 467     -29.859  -8.078 -39.679  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -29.588  -5.507 -41.071  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -30.856  -5.635 -41.894  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -30.799  -5.411 -43.125  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -31.915  -5.961 -41.321  1.00  0.00           O  
ATOM    532  H   ASP A 467     -29.787  -7.854 -42.571  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -27.619  -6.344 -41.271  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -29.869  -5.410 -40.033  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -29.071  -4.610 -41.378  1.00  0.00           H  
ATOM    536  N   ASP A 468     -27.636  -7.922 -39.388  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -27.606  -8.809 -38.228  1.00  0.00           C  
ATOM    538  C   ASP A 468     -27.646  -8.014 -36.924  1.00  0.00           C  
ATOM    539  O   ASP A 468     -27.956  -6.822 -36.923  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -26.355  -9.692 -38.268  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -26.615 -11.088 -37.735  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -26.667 -11.256 -36.498  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -26.758 -12.024 -38.550  1.00  0.00           O  
ATOM    544  H   ASP A 468     -26.798  -7.540 -39.714  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -28.480  -9.441 -38.274  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -26.012  -9.775 -39.291  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -25.579  -9.236 -37.672  1.00  0.00           H  
ATOM    548  N   GLU A 469     -27.328  -8.677 -35.820  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -27.321  -8.040 -34.512  1.00  0.00           C  
ATOM    550  C   GLU A 469     -25.884  -7.853 -34.030  1.00  0.00           C  
ATOM    551  O   GLU A 469     -24.954  -8.436 -34.592  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -28.114  -8.885 -33.511  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -28.794  -8.069 -32.422  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -28.088  -8.178 -31.085  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -28.094  -9.276 -30.490  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -27.521  -7.165 -30.623  1.00  0.00           O  
ATOM    557  H   GLU A 469     -27.081  -9.632 -35.889  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -27.788  -7.071 -34.608  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -28.873  -9.435 -34.045  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -27.442  -9.585 -33.037  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -28.804  -7.032 -32.721  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -29.810  -8.420 -32.307  1.00  0.00           H  
ATOM    563  N   GLY A 470     -25.702  -7.045 -32.994  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -24.377  -6.806 -32.464  1.00  0.00           C  
ATOM    565  C   GLY A 470     -24.145  -5.347 -32.140  1.00  0.00           C  
ATOM    566  O   GLY A 470     -24.855  -4.475 -32.636  1.00  0.00           O  
ATOM    567  H   GLY A 470     -26.477  -6.604 -32.582  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -24.250  -7.391 -31.565  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -23.647  -7.121 -33.195  1.00  0.00           H  
ATOM    570  N   ASN A 471     -23.150  -5.080 -31.302  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -22.828  -3.713 -30.910  1.00  0.00           C  
ATOM    572  C   ASN A 471     -21.551  -3.242 -31.601  1.00  0.00           C  
ATOM    573  O   ASN A 471     -21.583  -2.356 -32.457  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -22.666  -3.619 -29.389  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -22.846  -2.204 -28.865  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -22.969  -1.249 -29.634  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -22.855  -2.060 -27.549  1.00  0.00           N  
ATOM    578  H   ASN A 471     -22.623  -5.820 -30.937  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -23.645  -3.078 -31.217  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -23.400  -4.253 -28.915  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -21.677  -3.958 -29.119  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -22.745  -2.865 -26.992  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -22.977  -1.161 -27.183  1.00  0.00           H  
ATOM    584  N   LYS A 472     -20.428  -3.841 -31.228  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -19.141  -3.487 -31.809  1.00  0.00           C  
ATOM    586  C   LYS A 472     -18.931  -4.218 -33.130  1.00  0.00           C  
ATOM    587  O   LYS A 472     -18.593  -5.403 -33.153  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -18.007  -3.819 -30.835  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -16.684  -3.156 -31.188  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -15.885  -2.802 -29.943  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -14.622  -3.642 -29.833  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -13.657  -3.069 -28.858  1.00  0.00           N  
ATOM    593  H   LYS A 472     -20.465  -4.543 -30.544  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -19.145  -2.424 -31.995  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -18.293  -3.498 -29.844  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -17.857  -4.890 -30.826  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -16.103  -3.835 -31.794  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -16.884  -2.253 -31.746  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -15.609  -1.759 -29.991  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -16.500  -2.975 -29.073  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -14.893  -4.637 -29.514  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -14.153  -3.690 -30.804  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -13.011  -3.813 -28.510  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -14.165  -2.657 -28.045  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -13.091  -2.319 -29.310  1.00  0.00           H  
ATOM    606  N   LYS A 473     -19.136  -3.509 -34.229  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -18.967  -4.094 -35.548  1.00  0.00           C  
ATOM    608  C   LYS A 473     -17.505  -4.034 -35.974  1.00  0.00           C  
ATOM    609  O   LYS A 473     -17.031  -3.010 -36.472  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -19.847  -3.370 -36.569  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -19.959  -4.098 -37.901  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -20.087  -3.127 -39.064  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -18.772  -2.414 -39.351  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -18.986  -1.006 -39.776  1.00  0.00           N  
ATOM    615  H   LYS A 473     -19.406  -2.570 -34.150  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -19.271  -5.128 -35.492  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -20.840  -3.258 -36.159  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -19.431  -2.390 -36.754  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -19.076  -4.702 -38.045  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -20.832  -4.736 -37.877  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -20.387  -3.673 -39.945  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -20.840  -2.390 -38.823  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -18.171  -2.421 -38.454  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -18.254  -2.944 -40.136  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -18.124  -0.445 -39.607  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -19.775  -0.581 -39.239  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -19.215  -0.969 -40.794  1.00  0.00           H  
ATOM    628  N   ILE A 474     -16.799  -5.135 -35.780  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -15.394  -5.216 -36.145  1.00  0.00           C  
ATOM    630  C   ILE A 474     -15.112  -6.526 -36.885  1.00  0.00           C  
ATOM    631  O   ILE A 474     -15.630  -7.585 -36.519  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -14.480  -5.078 -34.903  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -13.007  -5.044 -35.318  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -14.736  -6.202 -33.906  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -12.403  -3.657 -35.290  1.00  0.00           C  
ATOM    636  H   ILE A 474     -17.232  -5.918 -35.379  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -15.183  -4.392 -36.812  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -14.724  -4.148 -34.415  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -12.435  -5.668 -34.647  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -12.916  -5.427 -36.325  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -14.008  -6.985 -34.050  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -15.728  -6.600 -34.060  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -14.656  -5.815 -32.900  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -11.339  -3.731 -35.124  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -12.853  -3.085 -34.493  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -12.588  -3.166 -36.234  1.00  0.00           H  
ATOM    647  N   ILE A 475     -14.315  -6.444 -37.937  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -13.983  -7.613 -38.737  1.00  0.00           C  
ATOM    649  C   ILE A 475     -12.570  -7.476 -39.305  1.00  0.00           C  
ATOM    650  O   ILE A 475     -12.200  -6.414 -39.805  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -15.019  -7.815 -39.873  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -14.766  -9.123 -40.620  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -15.014  -6.637 -40.842  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -15.970 -10.038 -40.658  1.00  0.00           C  
ATOM    655  H   ILE A 475     -13.944  -5.573 -38.193  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -14.015  -8.476 -38.088  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -15.999  -7.860 -39.421  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -14.487  -8.900 -41.639  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -13.957  -9.656 -40.140  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -14.421  -5.834 -40.429  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -16.027  -6.295 -40.996  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -14.591  -6.949 -41.785  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -15.972 -10.591 -41.586  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -16.872  -9.448 -40.589  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -15.926 -10.726 -39.828  1.00  0.00           H  
ATOM    666  N   ALA A 476     -11.774  -8.535 -39.206  1.00  0.00           N  
ATOM    667  CA  ALA A 476     -10.403  -8.490 -39.702  1.00  0.00           C  
ATOM    668  C   ALA A 476     -10.056  -9.724 -40.510  1.00  0.00           C  
ATOM    669  O   ALA A 476     -10.339 -10.847 -40.098  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -9.425  -8.312 -38.548  1.00  0.00           C  
ATOM    671  H   ALA A 476     -12.103  -9.355 -38.779  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -10.315  -7.640 -40.349  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -8.415  -8.313 -38.929  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -9.546  -9.125 -37.845  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -9.622  -7.374 -38.050  1.00  0.00           H  
ATOM    676  N   PRO A 477      -9.424  -9.520 -41.676  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -9.012 -10.613 -42.555  1.00  0.00           C  
ATOM    678  C   PRO A 477      -8.103 -11.590 -41.821  1.00  0.00           C  
ATOM    679  O   PRO A 477      -6.955 -11.274 -41.502  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -8.262  -9.911 -43.696  1.00  0.00           C  
ATOM    681  CG  PRO A 477      -7.955  -8.543 -43.186  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -9.049  -8.205 -42.218  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -9.865 -11.146 -42.951  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -7.360 -10.459 -43.923  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -8.894  -9.873 -44.571  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -7.001  -8.546 -42.683  1.00  0.00           H  
ATOM    687  HG3 PRO A 477      -7.947  -7.838 -44.005  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -8.673  -7.558 -41.438  1.00  0.00           H  
ATOM    689  HD3 PRO A 477      -9.882  -7.743 -42.728  1.00  0.00           H  
ATOM    690  N   ARG A 478      -8.652 -12.758 -41.526  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -7.932 -13.793 -40.787  1.00  0.00           C  
ATOM    692  C   ARG A 478      -6.784 -14.374 -41.613  1.00  0.00           C  
ATOM    693  O   ARG A 478      -6.954 -15.352 -42.344  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -8.905 -14.904 -40.371  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -8.280 -16.004 -39.525  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -9.094 -16.265 -38.270  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -9.106 -17.683 -37.893  1.00  0.00           N  
ATOM    698  CZ  ARG A 478     -10.208 -18.436 -37.855  1.00  0.00           C  
ATOM    699  NH1 ARG A 478     -11.379 -17.907 -38.181  1.00  0.00           N  
ATOM    700  NH2 ARG A 478     -10.141 -19.712 -37.482  1.00  0.00           N  
ATOM    701  H   ARG A 478      -9.585 -12.911 -41.785  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -7.523 -13.338 -39.898  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -9.710 -14.463 -39.802  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -9.315 -15.357 -41.261  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -8.236 -16.913 -40.108  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -7.281 -15.706 -39.241  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -8.670 -15.692 -37.459  1.00  0.00           H  
ATOM    708  HD3 ARG A 478     -10.109 -15.939 -38.445  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -8.244 -18.089 -37.650  1.00  0.00           H  
ATOM    710 HH11 ARG A 478     -11.439 -16.947 -38.451  1.00  0.00           H  
ATOM    711 HH12 ARG A 478     -12.222 -18.476 -38.155  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -9.260 -20.123 -37.218  1.00  0.00           H  
ATOM    713 HH22 ARG A 478     -10.974 -20.275 -37.464  1.00  0.00           H  
ATOM    714  N   ILE A 479      -5.614 -13.762 -41.476  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -4.414 -14.197 -42.177  1.00  0.00           C  
ATOM    716  C   ILE A 479      -3.230 -14.185 -41.216  1.00  0.00           C  
ATOM    717  O   ILE A 479      -2.699 -13.123 -40.880  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -4.085 -13.299 -43.395  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -5.275 -13.226 -44.353  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -2.854 -13.820 -44.125  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -5.535 -11.834 -44.881  1.00  0.00           C  
ATOM    722  H   ILE A 479      -5.554 -12.993 -40.867  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -4.574 -15.206 -42.526  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -3.862 -12.306 -43.032  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -5.089 -13.872 -45.198  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -6.165 -13.558 -43.838  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -3.019 -14.845 -44.423  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -1.998 -13.769 -43.470  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -2.672 -13.215 -45.003  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -6.600 -11.670 -44.955  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -5.085 -11.730 -45.858  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -5.104 -11.109 -44.208  1.00  0.00           H  
ATOM    733  N   PHE A 480      -2.831 -15.363 -40.765  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -1.721 -15.487 -39.830  1.00  0.00           C  
ATOM    735  C   PHE A 480      -0.388 -15.209 -40.514  1.00  0.00           C  
ATOM    736  O   PHE A 480      -0.196 -15.530 -41.688  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -1.696 -16.880 -39.197  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -2.999 -17.628 -39.302  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -4.047 -17.346 -38.438  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -3.176 -18.612 -40.263  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -5.244 -18.031 -38.531  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.371 -19.300 -40.360  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -5.406 -19.008 -39.493  1.00  0.00           C  
ATOM    744  H   PHE A 480      -3.298 -16.169 -41.059  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -1.866 -14.754 -39.050  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.933 -17.470 -39.680  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -1.454 -16.782 -38.148  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -3.923 -16.581 -37.686  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -2.366 -18.840 -40.942  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -6.052 -17.802 -37.851  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -4.495 -20.064 -41.113  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -6.340 -19.545 -39.567  1.00  0.00           H  
ATOM    753  N   ILE A 481       0.531 -14.611 -39.767  1.00  0.00           N  
ATOM    754  CA  ILE A 481       1.852 -14.284 -40.293  1.00  0.00           C  
ATOM    755  C   ILE A 481       2.959 -14.856 -39.411  1.00  0.00           C  
ATOM    756  O   ILE A 481       3.979 -15.317 -39.908  1.00  0.00           O  
ATOM    757  CB  ILE A 481       2.063 -12.758 -40.427  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       0.919 -11.981 -39.764  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       2.189 -12.369 -41.893  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       1.386 -10.997 -38.714  1.00  0.00           C  
ATOM    761  H   ILE A 481       0.312 -14.386 -38.841  1.00  0.00           H  
ATOM    762  HA  ILE A 481       1.932 -14.722 -41.279  1.00  0.00           H  
ATOM    763  HB  ILE A 481       2.990 -12.505 -39.936  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       0.384 -11.428 -40.520  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       0.246 -12.679 -39.290  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       2.947 -12.980 -42.363  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       2.468 -11.330 -41.967  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       1.243 -12.526 -42.390  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       0.914 -10.040 -38.881  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       2.458 -10.884 -38.775  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       1.118 -11.363 -37.734  1.00  0.00           H  
ATOM    772  N   SER A 482       2.757 -14.813 -38.101  1.00  0.00           N  
ATOM    773  CA  SER A 482       3.739 -15.322 -37.161  1.00  0.00           C  
ATOM    774  C   SER A 482       3.206 -16.545 -36.413  1.00  0.00           C  
ATOM    775  O   SER A 482       2.044 -16.568 -36.006  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.102 -14.224 -36.160  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.908 -12.937 -36.724  1.00  0.00           O  
ATOM    778  H   SER A 482       1.937 -14.429 -37.754  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.622 -15.601 -37.715  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.479 -14.315 -35.283  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.140 -14.323 -35.876  1.00  0.00           H  
ATOM    782  HG  SER A 482       3.686 -13.032 -37.659  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.077 -17.538 -36.228  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.741 -18.772 -35.512  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.307 -18.459 -34.085  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.447 -19.133 -33.507  1.00  0.00           O  
ATOM    787  CB  ASP A 483       4.965 -19.686 -35.452  1.00  0.00           C  
ATOM    788  CG  ASP A 483       5.031 -20.687 -36.581  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       4.009 -20.897 -37.255  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       6.119 -21.268 -36.789  1.00  0.00           O  
ATOM    791  H   ASP A 483       4.986 -17.437 -36.580  1.00  0.00           H  
ATOM    792  HA  ASP A 483       2.941 -19.272 -36.036  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       5.856 -19.079 -35.488  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       4.948 -20.229 -34.518  1.00  0.00           H  
ATOM    795  N   ASP A 484       3.931 -17.431 -33.529  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.657 -16.983 -32.173  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.669 -15.462 -32.126  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.544 -14.823 -32.713  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.703 -17.546 -31.206  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.296 -17.408 -29.753  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       3.813 -16.329 -29.366  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       4.453 -18.383 -28.992  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.606 -16.955 -34.050  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.678 -17.339 -31.891  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       4.850 -18.595 -31.418  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.636 -17.021 -31.352  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.699 -14.882 -31.438  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.612 -13.431 -31.318  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.612 -12.997 -29.851  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.666 -11.805 -29.545  1.00  0.00           O  
ATOM    811  CB  LYS A 485       1.355 -12.914 -32.023  1.00  0.00           C  
ATOM    812  CG  LYS A 485       1.510 -11.512 -32.591  1.00  0.00           C  
ATOM    813  CD  LYS A 485       2.228 -11.531 -33.932  1.00  0.00           C  
ATOM    814  CE  LYS A 485       3.274 -10.430 -34.021  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       4.417 -10.810 -34.897  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.030 -15.445 -30.993  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.481 -13.009 -31.802  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       1.110 -13.583 -32.834  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.538 -12.905 -31.315  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       0.531 -11.077 -32.722  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       2.081 -10.916 -31.894  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       2.714 -12.487 -34.054  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       1.502 -11.391 -34.720  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       2.809  -9.541 -34.419  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       3.646 -10.225 -33.027  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       4.692 -10.006 -35.494  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       4.152 -11.610 -35.512  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       5.240 -11.093 -34.316  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.539 -13.969 -28.955  1.00  0.00           N  
ATOM    830  CA  ASP A 486       2.507 -13.698 -27.518  1.00  0.00           C  
ATOM    831  C   ASP A 486       3.883 -13.876 -26.877  1.00  0.00           C  
ATOM    832  O   ASP A 486       4.166 -13.298 -25.833  1.00  0.00           O  
ATOM    833  CB  ASP A 486       1.462 -14.606 -26.843  1.00  0.00           C  
ATOM    834  CG  ASP A 486       1.767 -14.913 -25.384  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       1.571 -14.026 -24.522  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       2.189 -16.045 -25.086  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.502 -14.901 -29.266  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.202 -12.670 -27.388  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       0.500 -14.122 -26.889  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       1.412 -15.541 -27.383  1.00  0.00           H  
ATOM    841  N   SER A 487       4.741 -14.664 -27.507  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.073 -14.915 -27.003  1.00  0.00           C  
ATOM    843  C   SER A 487       6.883 -13.623 -26.968  1.00  0.00           C  
ATOM    844  O   SER A 487       7.564 -13.322 -25.987  1.00  0.00           O  
ATOM    845  CB  SER A 487       6.743 -15.952 -27.895  1.00  0.00           C  
ATOM    846  OG  SER A 487       6.546 -17.265 -27.399  1.00  0.00           O  
ATOM    847  H   SER A 487       4.475 -15.095 -28.344  1.00  0.00           H  
ATOM    848  HA  SER A 487       5.988 -15.308 -26.002  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.319 -15.891 -28.887  1.00  0.00           H  
ATOM    850  HB3 SER A 487       7.784 -15.749 -27.946  1.00  0.00           H  
ATOM    851  HG  SER A 487       5.750 -17.643 -27.803  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.787 -12.860 -28.046  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.486 -11.586 -28.166  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.893 -10.550 -27.212  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.598  -9.660 -26.735  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.390 -11.076 -29.604  1.00  0.00           C  
ATOM    857  CG  LEU A 488       6.111 -11.480 -30.344  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.608 -10.344 -31.213  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.347 -12.725 -31.180  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.223 -13.161 -28.787  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.522 -11.745 -27.913  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.449  -9.997 -29.588  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.235 -11.458 -30.158  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.344 -11.706 -29.617  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       6.295  -9.512 -31.153  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       4.633 -10.029 -30.868  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       5.536 -10.678 -32.237  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       6.335 -13.595 -30.541  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       7.307 -12.651 -31.670  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       5.568 -12.813 -31.923  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.587 -10.680 -26.952  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.852  -9.776 -26.059  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.925  -8.323 -26.531  1.00  0.00           C  
ATOM    874  O   LYS A 489       4.714  -7.401 -25.746  1.00  0.00           O  
ATOM    875  CB  LYS A 489       5.383  -9.869 -24.620  1.00  0.00           C  
ATOM    876  CG  LYS A 489       5.555 -11.291 -24.109  1.00  0.00           C  
ATOM    877  CD  LYS A 489       5.087 -11.434 -22.670  1.00  0.00           C  
ATOM    878  CE  LYS A 489       3.761 -12.175 -22.582  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       3.832 -13.526 -23.202  1.00  0.00           N  
ATOM    880  H   LYS A 489       5.099 -11.417 -27.372  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.817 -10.084 -26.065  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       6.344  -9.379 -24.576  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       4.697  -9.352 -23.965  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       4.977 -11.957 -24.729  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       6.600 -11.559 -24.166  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       5.831 -11.985 -22.114  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       4.970 -10.450 -22.241  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       3.490 -12.280 -21.542  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       3.005 -11.595 -23.091  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       4.292 -14.199 -22.551  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       4.379 -13.487 -24.087  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       2.870 -13.873 -23.425  1.00  0.00           H  
ATOM    893  N   CYS A 490       5.235  -8.119 -27.805  1.00  0.00           N  
ATOM    894  CA  CYS A 490       5.345  -6.774 -28.346  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.322  -6.806 -29.869  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.187  -7.405 -30.502  1.00  0.00           O  
ATOM    897  CB  CYS A 490       6.631  -6.123 -27.836  1.00  0.00           C  
ATOM    898  SG  CYS A 490       7.345  -4.867 -28.940  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.405  -8.887 -28.389  1.00  0.00           H  
ATOM    900  HA  CYS A 490       4.497  -6.204 -27.994  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       6.424  -5.646 -26.896  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       7.377  -6.890 -27.685  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.315  -6.184 -30.487  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.177  -6.170 -31.938  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.953  -5.042 -32.618  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.492  -4.485 -33.617  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.675  -5.974 -32.120  1.00  0.00           C  
ATOM    908  CG  PRO A 491       2.256  -5.144 -30.950  1.00  0.00           C  
ATOM    909  CD  PRO A 491       3.212  -5.463 -29.824  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.470  -7.115 -32.370  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.486  -5.465 -33.055  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.178  -6.932 -32.119  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       2.319  -4.096 -31.204  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.247  -5.399 -30.665  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       3.571  -4.553 -29.367  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.731  -6.091 -29.089  1.00  0.00           H  
ATOM    917  N   CYS A 492       6.129  -4.707 -32.098  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.921  -3.646 -32.710  1.00  0.00           C  
ATOM    919  C   CYS A 492       8.048  -4.226 -33.568  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.916  -4.951 -33.073  1.00  0.00           O  
ATOM    921  CB  CYS A 492       7.456  -2.658 -31.659  1.00  0.00           C  
ATOM    922  SG  CYS A 492       9.100  -3.050 -30.969  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.469  -5.180 -31.306  1.00  0.00           H  
ATOM    924  HA  CYS A 492       6.255  -3.112 -33.364  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       7.520  -1.680 -32.107  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.761  -2.619 -30.833  1.00  0.00           H  
ATOM    927  N   ASP A 493       7.996  -3.903 -34.865  1.00  0.00           N  
ATOM    928  CA  ASP A 493       8.973  -4.365 -35.863  1.00  0.00           C  
ATOM    929  C   ASP A 493       8.885  -5.877 -36.086  1.00  0.00           C  
ATOM    930  O   ASP A 493       8.700  -6.656 -35.152  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.400  -3.952 -35.490  1.00  0.00           C  
ATOM    932  CG  ASP A 493      10.915  -2.833 -36.378  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      10.930  -3.002 -37.615  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      11.280  -1.765 -35.848  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.262  -3.336 -35.167  1.00  0.00           H  
ATOM    936  HA  ASP A 493       8.717  -3.880 -36.795  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.416  -3.617 -34.464  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.055  -4.802 -35.596  1.00  0.00           H  
ATOM    939  N   PRO A 494       8.975  -6.317 -37.348  1.00  0.00           N  
ATOM    940  CA  PRO A 494       8.873  -7.718 -37.708  1.00  0.00           C  
ATOM    941  C   PRO A 494      10.225  -8.425 -37.852  1.00  0.00           C  
ATOM    942  O   PRO A 494      10.759  -8.542 -38.958  1.00  0.00           O  
ATOM    943  CB  PRO A 494       8.154  -7.646 -39.057  1.00  0.00           C  
ATOM    944  CG  PRO A 494       8.509  -6.307 -39.639  1.00  0.00           C  
ATOM    945  CD  PRO A 494       9.142  -5.482 -38.541  1.00  0.00           C  
ATOM    946  HA  PRO A 494       8.261  -8.262 -37.006  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       8.495  -8.452 -39.690  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       7.089  -7.735 -38.901  1.00  0.00           H  
ATOM    949  HG2 PRO A 494       9.210  -6.438 -40.450  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       7.614  -5.820 -40.000  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      10.188  -5.313 -38.750  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       8.623  -4.541 -38.430  1.00  0.00           H  
ATOM    953  N   GLU A 495      10.757  -8.922 -36.744  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.022  -9.648 -36.762  1.00  0.00           C  
ATOM    955  C   GLU A 495      11.735 -11.143 -36.673  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.243 -11.621 -35.659  1.00  0.00           O  
ATOM    957  CB  GLU A 495      12.916  -9.207 -35.602  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.253  -9.933 -35.550  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.354  -9.190 -36.281  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.123  -8.745 -37.422  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      16.453  -9.041 -35.713  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.278  -8.817 -35.892  1.00  0.00           H  
ATOM    963  HA  GLU A 495      12.517  -9.437 -37.699  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.108  -8.148 -35.692  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.396  -9.390 -34.674  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.542 -10.048 -34.516  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      14.136 -10.906 -36.001  1.00  0.00           H  
ATOM    968  N   MET A 496      12.008 -11.875 -37.742  1.00  0.00           N  
ATOM    969  CA  MET A 496      11.733 -13.310 -37.769  1.00  0.00           C  
ATOM    970  C   MET A 496      12.650 -14.084 -36.824  1.00  0.00           C  
ATOM    971  O   MET A 496      13.872 -13.940 -36.870  1.00  0.00           O  
ATOM    972  CB  MET A 496      11.875 -13.847 -39.194  1.00  0.00           C  
ATOM    973  CG  MET A 496      11.286 -15.234 -39.380  1.00  0.00           C  
ATOM    974  SD  MET A 496       9.489 -15.209 -39.520  1.00  0.00           S  
ATOM    975  CE  MET A 496       9.296 -15.203 -41.300  1.00  0.00           C  
ATOM    976  H   MET A 496      12.379 -11.441 -38.537  1.00  0.00           H  
ATOM    977  HA  MET A 496      10.711 -13.450 -37.445  1.00  0.00           H  
ATOM    978  HB2 MET A 496      11.375 -13.172 -39.873  1.00  0.00           H  
ATOM    979  HB3 MET A 496      12.924 -13.886 -39.449  1.00  0.00           H  
ATOM    980  HG2 MET A 496      11.697 -15.668 -40.280  1.00  0.00           H  
ATOM    981  HG3 MET A 496      11.560 -15.843 -38.531  1.00  0.00           H  
ATOM    982  HE1 MET A 496       8.622 -15.994 -41.591  1.00  0.00           H  
ATOM    983  HE2 MET A 496      10.258 -15.358 -41.767  1.00  0.00           H  
ATOM    984  HE3 MET A 496       8.892 -14.251 -41.614  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.048 -14.905 -35.964  1.00  0.00           N  
ATOM    986  CA  VAL A 497      12.795 -15.702 -35.004  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.401 -17.169 -35.135  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.215 -17.504 -35.110  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.543 -15.213 -33.560  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      13.343 -16.024 -32.556  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      12.880 -13.737 -33.426  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.055 -14.977 -35.975  1.00  0.00           H  
ATOM    993  HA  VAL A 497      13.849 -15.596 -35.225  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.493 -15.339 -33.337  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      14.310 -15.567 -32.413  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      13.469 -17.031 -32.926  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      12.813 -16.049 -31.614  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      12.159 -13.261 -32.775  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      12.849 -13.270 -34.400  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      13.868 -13.630 -33.006  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.394 -18.028 -35.315  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.151 -19.455 -35.492  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.116 -20.207 -34.157  1.00  0.00           C  
ATOM   1004  O   SER A 498      12.395 -21.197 -34.018  1.00  0.00           O  
ATOM   1005  CB  SER A 498      14.227 -20.050 -36.402  1.00  0.00           C  
ATOM   1006  OG  SER A 498      15.141 -19.049 -36.830  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.313 -17.691 -35.359  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.189 -19.566 -35.973  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.772 -20.813 -35.864  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.759 -20.489 -37.271  1.00  0.00           H  
ATOM   1011  HG  SER A 498      16.018 -19.249 -36.485  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.887 -19.729 -33.179  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.948 -20.356 -31.850  1.00  0.00           C  
ATOM   1014  C   ASN A 499      14.328 -21.830 -31.972  1.00  0.00           C  
ATOM   1015  O   ASN A 499      15.493 -22.164 -32.195  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.613 -20.241 -31.087  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      11.871 -18.943 -31.335  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      11.994 -17.990 -30.571  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      11.093 -18.903 -32.406  1.00  0.00           N  
ATOM   1020  H   ASN A 499      14.432 -18.935 -33.353  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.717 -19.849 -31.285  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      11.970 -21.055 -31.385  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.810 -20.320 -30.027  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      11.046 -19.703 -32.974  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499      10.593 -18.081 -32.587  1.00  0.00           H  
ATOM   1026  N   SER A 500      13.335 -22.697 -31.828  1.00  0.00           N  
ATOM   1027  CA  SER A 500      13.528 -24.134 -31.919  1.00  0.00           C  
ATOM   1028  C   SER A 500      13.176 -24.649 -33.318  1.00  0.00           C  
ATOM   1029  O   SER A 500      14.028 -25.171 -34.032  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.645 -24.814 -30.877  1.00  0.00           C  
ATOM   1031  OG  SER A 500      11.583 -23.948 -30.498  1.00  0.00           O  
ATOM   1032  H   SER A 500      12.433 -22.359 -31.652  1.00  0.00           H  
ATOM   1033  HA  SER A 500      14.564 -24.354 -31.708  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      12.230 -25.720 -31.290  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      13.235 -25.050 -30.003  1.00  0.00           H  
ATOM   1036  HG  SER A 500      11.092 -24.337 -29.753  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.906 -24.522 -33.696  1.00  0.00           N  
ATOM   1038  CA  THR A 501      11.446 -24.999 -35.000  1.00  0.00           C  
ATOM   1039  C   THR A 501      10.347 -24.109 -35.586  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.888 -24.329 -36.706  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.900 -26.430 -34.885  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      11.571 -27.127 -33.825  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      11.072 -27.197 -36.189  1.00  0.00           C  
ATOM   1044  H   THR A 501      11.262 -24.120 -33.078  1.00  0.00           H  
ATOM   1045  HA  THR A 501      12.291 -25.008 -35.672  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.847 -26.365 -34.657  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      12.517 -26.944 -33.874  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      10.102 -27.377 -36.628  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      11.558 -28.142 -35.991  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      11.674 -26.618 -36.872  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.926 -23.115 -34.825  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.877 -22.203 -35.270  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.473 -21.043 -36.049  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.684 -20.862 -36.086  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       8.082 -21.671 -34.075  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.044 -22.918 -33.235  1.00  0.00           S  
ATOM   1057  H   CYS A 502      10.325 -22.990 -33.950  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.209 -22.742 -35.924  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.768 -21.274 -33.344  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       7.434 -20.877 -34.414  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.618 -20.277 -36.686  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.054 -19.143 -37.485  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.073 -17.987 -37.316  1.00  0.00           C  
ATOM   1064  O   ARG A 503       6.968 -18.024 -37.853  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       9.128 -19.565 -38.955  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.231 -18.890 -39.747  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      11.237 -19.908 -40.280  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      10.764 -21.293 -40.140  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      11.320 -22.345 -40.749  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      12.370 -22.182 -41.540  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      10.823 -23.561 -40.558  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.654 -20.496 -36.635  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.032 -18.838 -37.146  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       9.286 -20.631 -39.001  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       8.185 -19.334 -39.428  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.795 -18.360 -40.580  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.747 -18.193 -39.104  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503      11.415 -19.704 -41.326  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      12.163 -19.799 -39.733  1.00  0.00           H  
ATOM   1080  HE  ARG A 503       9.979 -21.447 -39.559  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      12.753 -21.273 -41.692  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      12.790 -22.987 -42.001  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      10.029 -23.693 -39.958  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      11.238 -24.355 -41.021  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.449 -16.968 -36.552  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.540 -15.848 -36.335  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.250 -14.519 -36.160  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.453 -14.473 -35.943  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       6.641 -16.119 -35.135  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.333 -16.578 -33.883  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       7.852 -15.664 -32.986  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       7.426 -17.928 -33.590  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       8.453 -16.089 -31.816  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.029 -18.357 -32.427  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       8.541 -17.436 -31.537  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.333 -16.977 -36.122  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       6.913 -15.777 -37.210  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.096 -15.220 -34.893  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       5.946 -16.882 -35.414  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       7.785 -14.609 -33.204  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       7.026 -18.650 -34.287  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       8.853 -15.364 -31.123  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       8.098 -19.413 -32.212  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       9.010 -17.769 -30.622  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.479 -13.436 -36.257  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.027 -12.089 -36.112  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.001 -11.644 -34.654  1.00  0.00           C  
ATOM   1108  O   PHE A 505       6.931 -11.524 -34.050  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.240 -11.099 -36.969  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       7.131 -11.501 -38.410  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       8.189 -11.294 -39.280  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       5.971 -12.081 -38.893  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       8.089 -11.657 -40.608  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       5.865 -12.447 -40.219  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       6.925 -12.235 -41.079  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.514 -13.548 -36.434  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.051 -12.111 -36.452  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       6.239 -11.007 -36.575  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.727 -10.135 -36.929  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       9.098 -10.846 -38.910  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       5.142 -12.249 -38.217  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       8.919 -11.491 -41.279  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       4.954 -12.898 -40.584  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       6.845 -12.518 -42.118  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.186 -11.409 -34.109  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.363 -10.984 -32.723  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.681  -9.484 -32.635  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.206  -8.894 -33.580  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.488 -11.827 -32.048  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      11.245 -11.061 -30.967  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506       9.908 -13.105 -31.470  1.00  0.00           C  
ATOM   1132  H   VAL A 506       9.992 -11.534 -34.667  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.437 -11.175 -32.198  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.199 -12.106 -32.812  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      12.130 -11.614 -30.686  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      10.610 -10.933 -30.103  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      11.533 -10.091 -31.348  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506       8.972 -12.887 -30.977  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      10.602 -13.527 -30.758  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506       9.736 -13.814 -32.267  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.353  -8.901 -31.483  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.580  -7.487 -31.190  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.063  -7.121 -31.292  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.907  -7.753 -30.652  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       9.081  -7.214 -29.767  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       9.262  -5.496 -29.188  1.00  0.00           S  
ATOM   1147  H   CYS A 507       8.943  -9.450 -30.789  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.011  -6.893 -31.888  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       8.033  -7.462 -29.712  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.627  -7.847 -29.081  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.379  -6.100 -32.091  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.761  -5.664 -32.257  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.841  -4.287 -32.920  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.556  -4.104 -33.905  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.550  -6.688 -33.083  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      15.051  -6.635 -32.840  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.634  -8.018 -32.603  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      17.149  -7.969 -32.484  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.811  -7.899 -33.812  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.662  -5.632 -32.577  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.204  -5.597 -31.275  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.200  -7.678 -32.832  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.369  -6.504 -34.131  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.530  -6.198 -33.704  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      15.244  -6.020 -31.972  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      15.223  -8.420 -31.688  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      15.367  -8.659 -33.431  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      17.424  -7.099 -31.909  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      17.486  -8.859 -31.970  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      18.796  -8.242 -33.744  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      17.823  -6.915 -34.160  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      17.296  -8.490 -34.506  1.00  0.00           H  
ATOM   1173  N   CYS A 509      12.116  -3.317 -32.378  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      12.134  -1.969 -32.940  1.00  0.00           C  
ATOM   1175  C   CYS A 509      13.229  -1.127 -32.294  1.00  0.00           C  
ATOM   1176  O   CYS A 509      13.876  -0.313 -32.954  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.774  -1.285 -32.767  1.00  0.00           C  
ATOM   1178  SG  CYS A 509      10.126  -1.306 -31.064  1.00  0.00           S  
ATOM   1179  H   CYS A 509      11.561  -3.508 -31.594  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.346  -2.058 -33.995  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.860  -0.251 -33.068  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.048  -1.777 -33.397  1.00  0.00           H  
ATOM   1183  N   VAL A 510      13.438  -1.330 -31.000  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      14.455  -0.596 -30.263  1.00  0.00           C  
ATOM   1185  C   VAL A 510      15.245  -1.548 -29.376  1.00  0.00           C  
ATOM   1186  O   VAL A 510      14.664  -2.399 -28.703  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      13.844   0.519 -29.378  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      14.934   1.437 -28.840  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      12.800   1.324 -30.141  1.00  0.00           C  
ATOM   1190  H   VAL A 510      12.898  -1.996 -30.527  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      15.124  -0.141 -30.978  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      13.359   0.050 -28.535  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      14.577   1.937 -27.951  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      15.188   2.172 -29.589  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      15.810   0.853 -28.598  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      11.839   0.837 -30.057  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      13.082   1.387 -31.183  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      12.737   2.319 -29.726  1.00  0.00           H  
ATOM   1199  N   GLU A 511      16.561  -1.394 -29.379  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      17.438  -2.229 -28.572  1.00  0.00           C  
ATOM   1201  C   GLU A 511      17.190  -1.971 -27.089  1.00  0.00           C  
ATOM   1202  O   GLU A 511      16.898  -2.889 -26.321  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      18.900  -1.942 -28.929  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      19.907  -2.705 -28.085  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      21.100  -1.854 -27.704  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      20.947  -0.947 -26.864  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      22.201  -2.088 -28.248  1.00  0.00           O  
ATOM   1208  H   GLU A 511      16.960  -0.686 -29.941  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      17.215  -3.262 -28.793  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      19.064  -2.203 -29.965  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      19.086  -0.885 -28.802  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      19.419  -3.039 -27.180  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      20.255  -3.562 -28.644  1.00  0.00           H  
ATOM   1214  N   ARG A 512      17.292  -0.710 -26.694  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      17.073  -0.323 -25.309  1.00  0.00           C  
ATOM   1216  C   ARG A 512      15.603   0.001 -25.056  1.00  0.00           C  
ATOM   1217  O   ARG A 512      15.279   0.980 -24.385  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      17.943   0.880 -24.949  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      18.896   0.613 -23.798  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      20.232   1.304 -24.013  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      21.219   0.419 -24.631  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      22.303  -0.039 -24.010  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      22.493   0.216 -22.720  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      23.182  -0.777 -24.673  1.00  0.00           N  
ATOM   1225  H   ARG A 512      17.515  -0.021 -27.355  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      17.355  -1.157 -24.684  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      18.525   1.163 -25.814  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      17.300   1.704 -24.673  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      18.456   0.984 -22.885  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      19.059  -0.451 -23.717  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      20.082   2.160 -24.653  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      20.609   1.633 -23.056  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      21.069   0.160 -25.582  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      21.814   0.754 -22.205  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      23.314  -0.130 -22.247  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      23.030  -0.989 -25.645  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      24.013  -1.120 -24.209  1.00  0.00           H  
ATOM   1238  N   ARG A 513      14.714  -0.827 -25.590  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      13.283  -0.623 -25.409  1.00  0.00           C  
ATOM   1240  C   ARG A 513      12.869  -1.046 -24.004  1.00  0.00           C  
ATOM   1241  O   ARG A 513      12.189  -0.303 -23.295  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      12.490  -1.409 -26.458  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      11.005  -1.536 -26.147  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      10.204  -0.375 -26.722  1.00  0.00           C  
ATOM   1245  NE  ARG A 513       8.786  -0.463 -26.364  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513       7.911  -1.275 -26.960  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513       8.286  -2.029 -27.988  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513       6.657  -1.322 -26.526  1.00  0.00           N  
ATOM   1249  H   ARG A 513      15.031  -1.596 -26.116  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      13.081   0.432 -25.529  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      12.594  -0.917 -27.413  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      12.904  -2.405 -26.531  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      10.637  -2.457 -26.571  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      10.873  -1.554 -25.075  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      10.606   0.550 -26.337  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      10.296  -0.388 -27.798  1.00  0.00           H  
ATOM   1257  HE  ARG A 513       8.472   0.109 -25.623  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513       9.228  -1.989 -28.328  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513       7.632  -2.651 -28.426  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513       6.372  -0.745 -25.748  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513       5.989  -1.927 -26.961  1.00  0.00           H  
ATOM   1262  N   ALA A 514      13.293  -2.241 -23.610  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      12.982  -2.778 -22.293  1.00  0.00           C  
ATOM   1264  C   ALA A 514      13.842  -4.002 -22.006  1.00  0.00           C  
ATOM   1265  O   ALA A 514      13.357  -5.133 -22.018  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      11.505  -3.136 -22.194  1.00  0.00           C  
ATOM   1267  H   ALA A 514      13.836  -2.778 -24.225  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      13.197  -2.014 -21.560  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      11.386  -4.202 -22.317  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      10.957  -2.620 -22.969  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      11.127  -2.840 -21.227  1.00  0.00           H  
ATOM   1272  N   GLU A 515      15.121  -3.770 -21.759  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      16.047  -4.856 -21.476  1.00  0.00           C  
ATOM   1274  C   GLU A 515      16.040  -5.180 -19.988  1.00  0.00           C  
ATOM   1275  O   GLU A 515      16.414  -4.349 -19.159  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      17.462  -4.494 -21.935  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      18.282  -5.698 -22.376  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      19.510  -5.925 -21.518  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      19.928  -4.986 -20.806  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      20.073  -7.040 -21.565  1.00  0.00           O  
ATOM   1281  H   GLU A 515      15.453  -2.850 -21.766  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      15.711  -5.726 -22.021  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      17.396  -3.805 -22.765  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      17.980  -4.012 -21.118  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      17.662  -6.578 -22.323  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      18.601  -5.545 -23.397  1.00  0.00           H  
ATOM   1287  N   VAL A 516      15.602  -6.385 -19.661  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      15.534  -6.827 -18.276  1.00  0.00           C  
ATOM   1289  C   VAL A 516      16.930  -7.057 -17.713  1.00  0.00           C  
ATOM   1290  O   VAL A 516      17.740  -7.762 -18.314  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      14.718  -8.129 -18.140  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      14.257  -8.327 -16.706  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      13.530  -8.129 -19.092  1.00  0.00           C  
ATOM   1294  H   VAL A 516      15.312  -6.995 -20.369  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      15.044  -6.055 -17.701  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      15.360  -8.957 -18.403  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      13.969  -9.357 -16.562  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      13.412  -7.684 -16.507  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      15.064  -8.081 -16.032  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      13.368  -7.129 -19.465  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      12.650  -8.465 -18.566  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      13.733  -8.794 -19.917  1.00  0.00           H  
ATOM   1303  N   THR A 517      17.201  -6.457 -16.561  1.00  0.00           N  
ATOM   1304  CA  THR A 517      18.492  -6.588 -15.913  1.00  0.00           C  
ATOM   1305  C   THR A 517      18.780  -8.049 -15.555  1.00  0.00           C  
ATOM   1306  O   THR A 517      18.239  -8.602 -14.595  1.00  0.00           O  
ATOM   1307  CB  THR A 517      18.579  -5.689 -14.654  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      19.777  -5.967 -13.915  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      17.364  -5.871 -13.751  1.00  0.00           C  
ATOM   1310  H   THR A 517      16.512  -5.906 -16.138  1.00  0.00           H  
ATOM   1311  HA  THR A 517      19.244  -6.254 -16.615  1.00  0.00           H  
ATOM   1312  HB  THR A 517      18.605  -4.659 -14.980  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      19.828  -5.370 -13.153  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      17.656  -6.406 -12.860  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      16.607  -6.433 -14.277  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      16.971  -4.903 -13.478  1.00  0.00           H  
ATOM   1317  N   SER A 518      19.629  -8.678 -16.356  1.00  0.00           N  
ATOM   1318  CA  SER A 518      19.988 -10.069 -16.149  1.00  0.00           C  
ATOM   1319  C   SER A 518      21.420 -10.180 -15.635  1.00  0.00           C  
ATOM   1320  O   SER A 518      22.126 -11.145 -15.919  1.00  0.00           O  
ATOM   1321  CB  SER A 518      19.818 -10.850 -17.453  1.00  0.00           C  
ATOM   1322  OG  SER A 518      18.622 -10.473 -18.121  1.00  0.00           O  
ATOM   1323  H   SER A 518      20.017  -8.192 -17.114  1.00  0.00           H  
ATOM   1324  HA  SER A 518      19.320 -10.477 -15.404  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      20.658 -10.650 -18.102  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      19.776 -11.907 -17.234  1.00  0.00           H  
ATOM   1327  HG  SER A 518      18.506  -9.514 -18.062  1.00  0.00           H  
ATOM   1328  N   ASN A 519      21.835  -9.184 -14.858  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      23.178  -9.156 -14.281  1.00  0.00           C  
ATOM   1330  C   ASN A 519      23.215  -9.946 -12.975  1.00  0.00           C  
ATOM   1331  O   ASN A 519      23.953  -9.610 -12.047  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      23.613  -7.709 -14.023  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      25.083  -7.471 -14.326  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      25.428  -6.836 -15.324  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      25.957  -7.969 -13.465  1.00  0.00           N  
ATOM   1336  H   ASN A 519      21.216  -8.449 -14.661  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      23.857  -9.610 -14.989  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      23.027  -7.049 -14.646  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      23.435  -7.469 -12.986  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      25.614  -8.461 -12.686  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      26.917  -7.825 -13.641  1.00  0.00           H  
ATOM   1342  N   ASN A 520      22.408 -10.996 -12.915  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      22.327 -11.846 -11.739  1.00  0.00           C  
ATOM   1344  C   ASN A 520      22.574 -13.297 -12.127  1.00  0.00           C  
ATOM   1345  O   ASN A 520      23.651 -13.843 -11.886  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      20.954 -11.706 -11.075  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      21.033 -11.113  -9.680  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      21.697 -10.099  -9.459  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      20.349 -11.738  -8.734  1.00  0.00           N  
ATOM   1350  H   ASN A 520      21.852 -11.208 -13.688  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      23.090 -11.531 -11.047  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      20.334 -11.066 -11.682  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      20.496 -12.683 -11.005  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      19.840 -12.543  -8.983  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      20.371 -11.370  -7.825  1.00  0.00           H  
ATOM   1356  N   GLU A 521      21.574 -13.915 -12.747  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      21.679 -15.298 -13.180  1.00  0.00           C  
ATOM   1358  C   GLU A 521      20.679 -15.584 -14.295  1.00  0.00           C  
ATOM   1359  O   GLU A 521      19.588 -15.013 -14.319  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      21.430 -16.242 -12.004  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      22.182 -17.555 -12.113  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      21.969 -18.454 -10.915  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      21.114 -18.129 -10.066  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      22.664 -19.488 -10.818  1.00  0.00           O  
ATOM   1365  H   GLU A 521      20.742 -13.426 -12.919  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      22.678 -15.457 -13.556  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      21.736 -15.750 -11.092  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      20.373 -16.460 -11.949  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      21.846 -18.074 -12.998  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      23.238 -17.342 -12.202  1.00  0.00           H  
ATOM   1371  N   VAL A 522      21.058 -16.462 -15.215  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      20.199 -16.826 -16.325  1.00  0.00           C  
ATOM   1373  C   VAL A 522      19.091 -17.764 -15.856  1.00  0.00           C  
ATOM   1374  O   VAL A 522      19.356 -18.773 -15.201  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      21.000 -17.491 -17.467  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      20.072 -18.061 -18.533  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      21.967 -16.493 -18.084  1.00  0.00           C  
ATOM   1378  H   VAL A 522      21.940 -16.880 -15.143  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      19.758 -15.920 -16.702  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      21.575 -18.305 -17.050  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      20.383 -17.712 -19.507  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      19.060 -17.735 -18.340  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      20.113 -19.140 -18.508  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      22.971 -16.714 -17.752  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      21.698 -15.494 -17.775  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      21.920 -16.563 -19.160  1.00  0.00           H  
ATOM   1387  N   VAL A 523      17.855 -17.422 -16.187  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      16.707 -18.227 -15.798  1.00  0.00           C  
ATOM   1389  C   VAL A 523      16.601 -19.473 -16.672  1.00  0.00           C  
ATOM   1390  O   VAL A 523      16.701 -19.395 -17.898  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      15.392 -17.426 -15.897  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      14.280 -18.115 -15.119  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      15.592 -15.999 -15.404  1.00  0.00           C  
ATOM   1394  H   VAL A 523      17.709 -16.606 -16.705  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      16.844 -18.531 -14.769  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      15.099 -17.386 -16.936  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      14.301 -19.176 -15.325  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      13.325 -17.710 -15.420  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      14.425 -17.950 -14.061  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      15.023 -15.321 -16.024  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      16.640 -15.743 -15.460  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      15.256 -15.920 -14.381  1.00  0.00           H  
ATOM   1403  N   VAL A 524      16.398 -20.617 -16.029  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      16.274 -21.889 -16.730  1.00  0.00           C  
ATOM   1405  C   VAL A 524      15.041 -21.894 -17.631  1.00  0.00           C  
ATOM   1406  O   VAL A 524      14.026 -21.268 -17.317  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      16.183 -23.074 -15.742  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      16.675 -24.361 -16.391  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      16.973 -22.779 -14.475  1.00  0.00           C  
ATOM   1410  H   VAL A 524      16.329 -20.606 -15.053  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      17.155 -22.021 -17.341  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      15.147 -23.210 -15.469  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      17.720 -24.258 -16.644  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      16.104 -24.552 -17.287  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      16.551 -25.183 -15.701  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      17.001 -23.661 -13.853  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      16.498 -21.973 -13.934  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      17.981 -22.491 -14.737  1.00  0.00           H  
ATOM   1419  N   LYS A 525      15.140 -22.594 -18.752  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      14.041 -22.673 -19.700  1.00  0.00           C  
ATOM   1421  C   LYS A 525      12.956 -23.626 -19.204  1.00  0.00           C  
ATOM   1422  O   LYS A 525      11.865 -23.197 -18.828  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      14.553 -23.131 -21.066  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      13.746 -22.587 -22.235  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      13.760 -21.067 -22.269  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      15.141 -20.522 -22.604  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      15.459 -20.663 -24.048  1.00  0.00           N  
ATOM   1428  H   LYS A 525      15.975 -23.065 -18.947  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      13.616 -21.686 -19.798  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      15.577 -22.806 -21.181  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      14.521 -24.210 -21.105  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      14.167 -22.962 -23.155  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      12.725 -22.927 -22.139  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      13.061 -20.726 -23.016  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      13.462 -20.693 -21.299  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      15.174 -19.475 -22.340  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      15.876 -21.061 -22.027  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      16.481 -20.840 -24.174  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      15.205 -19.787 -24.560  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      14.928 -21.454 -24.458  1.00  0.00           H  
ATOM   1441  N   GLU A 526      13.261 -24.916 -19.216  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      12.312 -25.928 -18.782  1.00  0.00           C  
ATOM   1443  C   GLU A 526      13.032 -27.024 -18.004  1.00  0.00           C  
ATOM   1444  O   GLU A 526      13.350 -26.856 -16.827  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      11.604 -26.518 -20.005  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      10.178 -26.966 -19.740  1.00  0.00           C  
ATOM   1447  CD  GLU A 526       9.317 -26.903 -20.984  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526       9.806 -26.422 -22.030  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526       8.149 -27.334 -20.924  1.00  0.00           O  
ATOM   1450  H   GLU A 526      14.144 -25.197 -19.531  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      11.584 -25.455 -18.141  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      11.584 -25.773 -20.786  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      12.167 -27.373 -20.352  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      10.193 -27.983 -19.380  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526       9.746 -26.323 -18.987  1.00  0.00           H  
ATOM   1456  N   GLU A 527      13.299 -28.136 -18.677  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      13.993 -29.260 -18.068  1.00  0.00           C  
ATOM   1458  C   GLU A 527      15.448 -28.901 -17.796  1.00  0.00           C  
ATOM   1459  O   GLU A 527      16.073 -28.178 -18.574  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      13.927 -30.481 -18.988  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      13.949 -31.809 -18.249  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      12.582 -32.205 -17.730  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      11.677 -32.452 -18.553  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      12.404 -32.264 -16.498  1.00  0.00           O  
ATOM   1465  H   GLU A 527      13.030 -28.198 -19.616  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      13.502 -29.491 -17.133  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      13.017 -30.433 -19.567  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      14.771 -30.455 -19.660  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      14.298 -32.576 -18.925  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      14.628 -31.730 -17.413  1.00  0.00           H  
ATOM   1471  N   TYR A 528      15.982 -29.407 -16.698  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      17.361 -29.142 -16.331  1.00  0.00           C  
ATOM   1473  C   TYR A 528      18.300 -30.050 -17.113  1.00  0.00           C  
ATOM   1474  O   TYR A 528      18.062 -31.255 -17.222  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      17.559 -29.357 -14.831  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      17.176 -28.160 -13.994  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      15.870 -27.982 -13.557  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      18.121 -27.205 -13.646  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      15.517 -26.885 -12.794  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      17.777 -26.107 -12.884  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      16.476 -25.950 -12.461  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      16.138 -24.858 -11.698  1.00  0.00           O  
ATOM   1483  H   TYR A 528      15.435 -29.979 -16.120  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      17.584 -28.114 -16.574  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      16.953 -30.191 -14.511  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      18.599 -29.580 -14.638  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      15.124 -28.718 -13.820  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      19.141 -27.329 -13.979  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      14.496 -26.763 -12.465  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      18.527 -25.374 -12.626  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      16.612 -24.905 -10.855  1.00  0.00           H  
ATOM   1492  N   LYS A 529      19.365 -29.470 -17.654  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      20.338 -30.234 -18.419  1.00  0.00           C  
ATOM   1494  C   LYS A 529      21.187 -31.080 -17.477  1.00  0.00           C  
ATOM   1495  O   LYS A 529      22.223 -30.637 -16.980  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      21.227 -29.295 -19.242  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      21.731 -29.912 -20.540  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      23.182 -30.355 -20.422  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      24.137 -29.172 -20.464  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      24.858 -28.989 -19.176  1.00  0.00           N  
ATOM   1501  H   LYS A 529      19.500 -28.508 -17.531  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      19.798 -30.889 -19.089  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      20.664 -28.407 -19.487  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      22.084 -29.014 -18.648  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      21.122 -30.771 -20.778  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      21.650 -29.180 -21.330  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      23.312 -30.877 -19.486  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      23.410 -31.020 -21.243  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      24.860 -29.339 -21.248  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      23.572 -28.278 -20.681  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      24.852 -29.879 -18.629  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      24.401 -28.243 -18.611  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      25.848 -28.714 -19.353  1.00  0.00           H  
ATOM   1514  N   ASP A 530      20.722 -32.293 -17.229  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      21.404 -33.221 -16.337  1.00  0.00           C  
ATOM   1516  C   ASP A 530      21.452 -34.612 -16.955  1.00  0.00           C  
ATOM   1517  O   ASP A 530      22.470 -35.304 -16.880  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      20.682 -33.266 -14.985  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      21.119 -34.433 -14.124  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      22.161 -34.317 -13.449  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      20.413 -35.465 -14.110  1.00  0.00           O  
ATOM   1522  H   ASP A 530      19.881 -32.569 -17.651  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      22.412 -32.865 -16.189  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      20.885 -32.352 -14.447  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      19.619 -33.347 -15.157  1.00  0.00           H  
ATOM   1526  N   GLU A 531      20.344 -35.006 -17.568  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      20.235 -36.306 -18.214  1.00  0.00           C  
ATOM   1528  C   GLU A 531      21.244 -36.426 -19.355  1.00  0.00           C  
ATOM   1529  O   GLU A 531      21.258 -35.611 -20.279  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      18.807 -36.510 -18.737  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      18.695 -37.534 -19.856  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      17.806 -38.702 -19.490  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      16.585 -38.621 -19.735  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      18.324 -39.705 -18.965  1.00  0.00           O  
ATOM   1535  H   GLU A 531      19.575 -34.403 -17.590  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      20.452 -37.062 -17.475  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      18.181 -36.835 -17.920  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      18.436 -35.565 -19.107  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      18.287 -37.051 -20.731  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      19.683 -37.910 -20.083  1.00  0.00           H  
ATOM   1541  N   TYR A 532      22.081 -37.445 -19.282  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      23.089 -37.688 -20.297  1.00  0.00           C  
ATOM   1543  C   TYR A 532      23.049 -39.150 -20.713  1.00  0.00           C  
ATOM   1544  O   TYR A 532      23.776 -39.983 -20.169  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      24.480 -37.317 -19.772  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      25.501 -37.102 -20.865  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      25.335 -36.098 -21.811  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      26.632 -37.905 -20.951  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      26.267 -35.902 -22.812  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      27.568 -37.714 -21.948  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      27.381 -36.711 -22.876  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      28.314 -36.517 -23.872  1.00  0.00           O  
ATOM   1553  H   TYR A 532      22.019 -38.064 -18.517  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      22.855 -37.072 -21.152  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      24.408 -36.405 -19.200  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      24.837 -38.110 -19.133  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      26.775 -38.689 -20.222  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      24.462 -35.465 -21.758  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      28.440 -38.348 -21.998  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      26.121 -35.115 -23.538  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      29.157 -36.915 -23.601  1.00  0.00           H  
ATOM   1562  N   ALA A 533      22.178 -39.459 -21.660  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      22.024 -40.823 -22.134  1.00  0.00           C  
ATOM   1564  C   ALA A 533      22.597 -40.987 -23.535  1.00  0.00           C  
ATOM   1565  O   ALA A 533      23.734 -41.426 -23.708  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      20.557 -41.225 -22.098  1.00  0.00           C  
ATOM   1567  H   ALA A 533      21.614 -38.753 -22.039  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      22.561 -41.470 -21.466  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      20.063 -40.711 -21.287  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      20.479 -42.291 -21.949  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      20.085 -40.957 -23.033  1.00  0.00           H  
ATOM   1572  N   ASP A 534      21.804 -40.633 -24.530  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      22.221 -40.742 -25.921  1.00  0.00           C  
ATOM   1574  C   ASP A 534      22.100 -39.395 -26.630  1.00  0.00           C  
ATOM   1575  O   ASP A 534      21.542 -38.442 -26.083  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      21.391 -41.818 -26.645  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      20.264 -41.250 -27.495  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      19.240 -40.811 -26.919  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      20.396 -41.256 -28.738  1.00  0.00           O  
ATOM   1580  H   ASP A 534      20.913 -40.291 -24.324  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      23.259 -41.040 -25.928  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      22.044 -42.387 -27.291  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      20.961 -42.481 -25.909  1.00  0.00           H  
ATOM   1584  N   ILE A 535      22.622 -39.330 -27.845  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      22.578 -38.117 -28.642  1.00  0.00           C  
ATOM   1586  C   ILE A 535      21.890 -38.394 -29.981  1.00  0.00           C  
ATOM   1587  O   ILE A 535      22.272 -39.319 -30.698  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      23.999 -37.548 -28.873  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      23.968 -36.380 -29.863  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      24.951 -38.636 -29.357  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      24.834 -35.211 -29.450  1.00  0.00           C  
ATOM   1592  H   ILE A 535      23.046 -40.125 -28.223  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      22.000 -37.383 -28.097  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      24.367 -37.193 -27.924  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      24.314 -36.723 -30.826  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      22.952 -36.024 -29.957  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      24.915 -38.693 -30.435  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      24.653 -39.585 -28.937  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      25.956 -38.402 -29.042  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      24.600 -34.930 -28.434  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      24.647 -34.374 -30.107  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      25.875 -35.492 -29.515  1.00  0.00           H  
ATOM   1603  N   PRO A 536      20.850 -37.609 -30.320  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      20.085 -37.777 -31.563  1.00  0.00           C  
ATOM   1605  C   PRO A 536      20.977 -37.846 -32.804  1.00  0.00           C  
ATOM   1606  O   PRO A 536      20.948 -38.830 -33.548  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      19.177 -36.535 -31.615  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      19.660 -35.631 -30.527  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      20.316 -36.512 -29.505  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      19.472 -38.665 -31.522  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      19.267 -36.065 -32.583  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      18.152 -36.834 -31.451  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      20.374 -34.927 -30.927  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      18.824 -35.107 -30.086  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      21.111 -35.982 -28.999  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      19.590 -36.877 -28.796  1.00  0.00           H  
ATOM   1617  N   GLU A 537      21.782 -36.812 -33.016  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      22.690 -36.765 -34.161  1.00  0.00           C  
ATOM   1619  C   GLU A 537      23.936 -37.609 -33.882  1.00  0.00           C  
ATOM   1620  O   GLU A 537      25.067 -37.135 -33.990  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      23.081 -35.316 -34.485  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      22.732 -34.317 -33.392  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      21.496 -33.497 -33.714  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      21.595 -32.568 -34.540  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      20.426 -33.777 -33.132  1.00  0.00           O  
ATOM   1626  H   GLU A 537      21.771 -36.063 -32.385  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      22.171 -37.186 -35.010  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      24.147 -35.275 -34.648  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      22.577 -35.014 -35.391  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      22.557 -34.856 -32.472  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      23.567 -33.645 -33.261  1.00  0.00           H  
ATOM   1632  N   HIS A 538      23.710 -38.861 -33.504  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      24.789 -39.785 -33.179  1.00  0.00           C  
ATOM   1634  C   HIS A 538      25.497 -40.291 -34.430  1.00  0.00           C  
ATOM   1635  O   HIS A 538      26.719 -40.436 -34.437  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      24.242 -40.973 -32.383  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      25.286 -41.760 -31.650  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      26.640 -41.515 -31.762  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      25.167 -42.799 -30.792  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      27.303 -42.369 -31.007  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      26.435 -43.161 -30.408  1.00  0.00           N  
ATOM   1642  H   HIS A 538      22.778 -39.168 -33.421  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      25.503 -39.256 -32.566  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      23.532 -40.610 -31.655  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      23.736 -41.645 -33.062  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      27.054 -40.821 -32.324  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      24.244 -43.261 -30.471  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      28.377 -42.413 -30.900  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      26.670 -44.008 -29.954  1.00  0.00           H  
ATOM   1650  N   LYS A 539      24.733 -40.577 -35.475  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      25.313 -41.087 -36.714  1.00  0.00           C  
ATOM   1652  C   LYS A 539      24.640 -40.507 -37.965  1.00  0.00           C  
ATOM   1653  O   LYS A 539      25.328 -39.977 -38.834  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      25.258 -42.621 -36.745  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      26.488 -43.288 -36.149  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      27.546 -43.556 -37.206  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      28.625 -42.482 -37.206  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      29.529 -42.606 -38.377  1.00  0.00           N  
ATOM   1659  H   LYS A 539      23.764 -40.455 -35.409  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      26.349 -40.787 -36.727  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      24.392 -42.952 -36.189  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      25.161 -42.946 -37.769  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      26.906 -42.642 -35.394  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      26.196 -44.227 -35.700  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      28.006 -44.513 -37.005  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      27.073 -43.579 -38.177  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      28.151 -41.512 -37.232  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      29.208 -42.572 -36.301  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      29.681 -41.672 -38.818  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      29.113 -43.247 -39.089  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      30.452 -42.991 -38.078  1.00  0.00           H  
ATOM   1672  N   PRO A 540      23.299 -40.605 -38.104  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      22.600 -40.088 -39.285  1.00  0.00           C  
ATOM   1674  C   PRO A 540      22.462 -38.565 -39.267  1.00  0.00           C  
ATOM   1675  O   PRO A 540      21.390 -38.034 -38.985  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      21.212 -40.749 -39.215  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      21.279 -41.729 -38.087  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      22.355 -41.233 -37.170  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      23.096 -40.387 -40.196  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      20.465 -39.993 -39.029  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      21.002 -41.243 -40.151  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      20.331 -41.760 -37.570  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      21.532 -42.709 -38.466  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      21.955 -40.509 -36.476  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      22.819 -42.053 -36.645  1.00  0.00           H  
ATOM   1686  N   THR A 541      23.549 -37.868 -39.570  1.00  0.00           N  
ATOM   1687  CA  THR A 541      23.544 -36.410 -39.590  1.00  0.00           C  
ATOM   1688  C   THR A 541      23.082 -35.862 -40.944  1.00  0.00           C  
ATOM   1689  O   THR A 541      23.553 -34.817 -41.383  1.00  0.00           O  
ATOM   1690  CB  THR A 541      24.939 -35.850 -39.262  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      25.808 -36.916 -38.846  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      24.859 -34.799 -38.164  1.00  0.00           C  
ATOM   1693  H   THR A 541      24.379 -38.344 -39.785  1.00  0.00           H  
ATOM   1694  HA  THR A 541      22.858 -36.073 -38.826  1.00  0.00           H  
ATOM   1695  HB  THR A 541      25.344 -35.391 -40.152  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      25.588 -37.171 -37.945  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      24.831 -35.285 -37.201  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      23.965 -34.208 -38.295  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      25.725 -34.157 -38.218  1.00  0.00           H  
ATOM   1700  N   TYR A 542      22.147 -36.579 -41.575  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      21.570 -36.200 -42.875  1.00  0.00           C  
ATOM   1702  C   TYR A 542      22.573 -36.359 -44.026  1.00  0.00           C  
ATOM   1703  O   TYR A 542      23.724 -35.923 -43.942  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      20.958 -34.778 -42.808  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      21.532 -33.745 -43.765  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      21.056 -33.627 -45.069  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      22.526 -32.866 -43.350  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      21.564 -32.669 -45.929  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      23.032 -31.904 -44.202  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      22.551 -31.809 -45.490  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      23.052 -30.844 -46.337  1.00  0.00           O  
ATOM   1712  H   TYR A 542      21.821 -37.393 -41.143  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      20.763 -36.895 -43.058  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      19.903 -34.850 -43.016  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      21.086 -34.398 -41.804  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      22.906 -32.944 -42.342  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      20.283 -34.299 -45.411  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      23.805 -31.232 -43.857  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      21.188 -32.597 -46.939  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      23.983 -31.040 -46.534  1.00  0.00           H  
ATOM   1721  N   ASP A 543      22.110 -37.015 -45.097  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      22.923 -37.274 -46.286  1.00  0.00           C  
ATOM   1723  C   ASP A 543      24.147 -38.119 -45.932  1.00  0.00           C  
ATOM   1724  O   ASP A 543      24.108 -38.938 -45.007  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      23.353 -35.953 -46.944  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      23.425 -36.037 -48.460  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      23.879 -37.074 -48.981  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      23.044 -35.059 -49.134  1.00  0.00           O  
ATOM   1729  H   ASP A 543      21.184 -37.349 -45.081  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      22.314 -37.829 -46.983  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      22.642 -35.185 -46.681  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      24.328 -35.676 -46.569  1.00  0.00           H  
ATOM   1733  N   LYS A 544      25.227 -37.927 -46.671  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      26.455 -38.662 -46.438  1.00  0.00           C  
ATOM   1735  C   LYS A 544      27.650 -37.804 -46.810  1.00  0.00           C  
ATOM   1736  O   LYS A 544      27.931 -37.588 -47.988  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      26.472 -39.970 -47.232  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      27.437 -41.006 -46.673  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      27.375 -41.074 -45.155  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      26.114 -41.777 -44.674  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      26.107 -41.961 -43.198  1.00  0.00           N  
ATOM   1742  H   LYS A 544      25.194 -37.268 -47.401  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      26.507 -38.892 -45.382  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      25.479 -40.394 -47.229  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      26.761 -39.756 -48.253  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      27.183 -41.976 -47.078  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      28.439 -40.743 -46.970  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      28.235 -41.617 -44.795  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      27.388 -40.070 -44.756  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      25.256 -41.187 -44.955  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      26.054 -42.747 -45.147  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      26.336 -41.069 -42.722  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      26.812 -42.681 -42.923  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      25.161 -42.280 -42.881  1.00  0.00           H  
ATOM   1755  N   MET A 545      28.345 -37.317 -45.799  1.00  0.00           N  
ATOM   1756  CA  MET A 545      29.512 -36.478 -45.997  1.00  0.00           C  
ATOM   1757  C   MET A 545      30.576 -36.864 -44.986  1.00  0.00           C  
ATOM   1758  O   MET A 545      31.737 -36.437 -45.139  1.00  0.00           O  
ATOM   1759  CB  MET A 545      29.148 -35.000 -45.834  1.00  0.00           C  
ATOM   1760  CG  MET A 545      28.517 -34.381 -47.073  1.00  0.00           C  
ATOM   1761  SD  MET A 545      27.128 -33.293 -46.688  1.00  0.00           S  
ATOM   1762  CE  MET A 545      26.251 -34.258 -45.457  1.00  0.00           C  
ATOM   1763  OXT MET A 545      30.237 -37.597 -44.033  1.00  0.00           O  
ATOM   1764  H   MET A 545      28.068 -37.528 -44.882  1.00  0.00           H  
ATOM   1765  HA  MET A 545      29.888 -36.652 -46.993  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      28.449 -34.902 -45.015  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      30.043 -34.445 -45.597  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      29.270 -33.808 -47.592  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      28.167 -35.175 -47.715  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      26.578 -33.964 -44.470  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      26.460 -35.307 -45.608  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      25.190 -34.085 -45.551  1.00  0.00           H  
TER    1773      MET A 545                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A 436      -7.360 -26.671 -48.605  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -7.131 -27.822 -47.700  1.00  0.00           C  
ATOM      3  C   GLU A 436      -6.424 -27.359 -46.431  1.00  0.00           C  
ATOM      4  O   GLU A 436      -5.756 -26.329 -46.433  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -6.280 -28.865 -48.433  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -6.551 -30.302 -48.005  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -7.848 -30.447 -47.235  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -8.907 -30.603 -47.873  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -7.812 -30.375 -45.990  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -7.779 -25.876 -48.074  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -8.003 -26.939 -49.376  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -6.457 -26.357 -49.017  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -8.085 -28.254 -47.439  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -6.472 -28.789 -49.491  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -5.238 -28.652 -48.249  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -6.603 -30.924 -48.886  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -5.737 -30.639 -47.378  1.00  0.00           H  
ATOM     18  N   VAL A 437      -6.578 -28.119 -45.354  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -5.959 -27.779 -44.080  1.00  0.00           C  
ATOM     20  C   VAL A 437      -4.577 -28.409 -43.962  1.00  0.00           C  
ATOM     21  O   VAL A 437      -3.665 -27.834 -43.364  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -6.826 -28.233 -42.884  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -6.422 -27.495 -41.615  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -8.305 -28.019 -43.179  1.00  0.00           C  
ATOM     25  H   VAL A 437      -7.130 -28.938 -45.418  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -5.857 -26.709 -44.038  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -6.663 -29.287 -42.726  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -6.878 -27.974 -40.762  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -6.753 -26.469 -41.673  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -5.347 -27.521 -41.511  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -8.653 -27.138 -42.658  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -8.865 -28.879 -42.845  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -8.445 -27.888 -44.242  1.00  0.00           H  
ATOM     34  N   GLU A 438      -4.429 -29.588 -44.542  1.00  0.00           N  
ATOM     35  CA  GLU A 438      -3.160 -30.297 -44.507  1.00  0.00           C  
ATOM     36  C   GLU A 438      -2.128 -29.564 -45.357  1.00  0.00           C  
ATOM     37  O   GLU A 438      -2.176 -29.616 -46.586  1.00  0.00           O  
ATOM     38  CB  GLU A 438      -3.331 -31.732 -45.005  1.00  0.00           C  
ATOM     39  CG  GLU A 438      -2.249 -32.680 -44.514  1.00  0.00           C  
ATOM     40  CD  GLU A 438      -2.011 -33.829 -45.467  1.00  0.00           C  
ATOM     41  OE1 GLU A 438      -1.290 -33.635 -46.469  1.00  0.00           O  
ATOM     42  OE2 GLU A 438      -2.552 -34.927 -45.224  1.00  0.00           O  
ATOM     43  H   GLU A 438      -5.191 -29.987 -45.008  1.00  0.00           H  
ATOM     44  HA  GLU A 438      -2.818 -30.317 -43.483  1.00  0.00           H  
ATOM     45  HB2 GLU A 438      -4.287 -32.106 -44.668  1.00  0.00           H  
ATOM     46  HB3 GLU A 438      -3.314 -31.729 -46.083  1.00  0.00           H  
ATOM     47  HG2 GLU A 438      -1.327 -32.130 -44.403  1.00  0.00           H  
ATOM     48  HG3 GLU A 438      -2.544 -33.082 -43.554  1.00  0.00           H  
ATOM     49  N   ASN A 439      -1.210 -28.880 -44.687  1.00  0.00           N  
ATOM     50  CA  ASN A 439      -0.158 -28.123 -45.356  1.00  0.00           C  
ATOM     51  C   ASN A 439       0.856 -27.630 -44.333  1.00  0.00           C  
ATOM     52  O   ASN A 439       2.052 -27.914 -44.425  1.00  0.00           O  
ATOM     53  CB  ASN A 439      -0.754 -26.927 -46.110  1.00  0.00           C  
ATOM     54  CG  ASN A 439       0.291 -26.141 -46.880  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       1.123 -26.713 -47.582  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       0.252 -24.822 -46.757  1.00  0.00           N  
ATOM     57  H   ASN A 439      -1.243 -28.879 -43.707  1.00  0.00           H  
ATOM     58  HA  ASN A 439       0.336 -28.777 -46.057  1.00  0.00           H  
ATOM     59  HB2 ASN A 439      -1.492 -27.285 -46.810  1.00  0.00           H  
ATOM     60  HB3 ASN A 439      -1.226 -26.265 -45.401  1.00  0.00           H  
ATOM     61 HD21 ASN A 439      -0.442 -24.429 -46.187  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       0.916 -24.293 -47.246  1.00  0.00           H  
ATOM     63  N   ASN A 440       0.366 -26.902 -43.342  1.00  0.00           N  
ATOM     64  CA  ASN A 440       1.214 -26.373 -42.285  1.00  0.00           C  
ATOM     65  C   ASN A 440       0.476 -26.426 -40.961  1.00  0.00           C  
ATOM     66  O   ASN A 440      -0.753 -26.415 -40.935  1.00  0.00           O  
ATOM     67  CB  ASN A 440       1.630 -24.931 -42.590  1.00  0.00           C  
ATOM     68  CG  ASN A 440       2.826 -24.497 -41.764  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       3.865 -25.157 -41.769  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       2.690 -23.393 -41.046  1.00  0.00           N  
ATOM     71  H   ASN A 440      -0.597 -26.719 -43.311  1.00  0.00           H  
ATOM     72  HA  ASN A 440       2.097 -26.993 -42.221  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       1.885 -24.849 -43.636  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       0.805 -24.269 -42.371  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       1.828 -22.914 -41.080  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       3.450 -23.094 -40.504  1.00  0.00           H  
ATOM     77  N   PHE A 441       1.221 -26.483 -39.872  1.00  0.00           N  
ATOM     78  CA  PHE A 441       0.625 -26.533 -38.549  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.149 -25.393 -37.685  1.00  0.00           C  
ATOM     80  O   PHE A 441       2.360 -25.208 -37.559  1.00  0.00           O  
ATOM     81  CB  PHE A 441       0.911 -27.879 -37.879  1.00  0.00           C  
ATOM     82  CG  PHE A 441      -0.328 -28.698 -37.638  1.00  0.00           C  
ATOM     83  CD1 PHE A 441      -0.823 -29.534 -38.627  1.00  0.00           C  
ATOM     84  CD2 PHE A 441      -1.000 -28.624 -36.427  1.00  0.00           C  
ATOM     85  CE1 PHE A 441      -1.966 -30.280 -38.413  1.00  0.00           C  
ATOM     86  CE2 PHE A 441      -2.143 -29.370 -36.207  1.00  0.00           C  
ATOM     87  CZ  PHE A 441      -2.627 -30.197 -37.202  1.00  0.00           C  
ATOM     88  H   PHE A 441       2.198 -26.485 -39.954  1.00  0.00           H  
ATOM     89  HA  PHE A 441      -0.441 -26.419 -38.665  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       1.574 -28.454 -38.509  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       1.387 -27.704 -36.926  1.00  0.00           H  
ATOM     92  HD1 PHE A 441      -0.308 -29.600 -39.573  1.00  0.00           H  
ATOM     93  HD2 PHE A 441      -0.623 -27.978 -35.649  1.00  0.00           H  
ATOM     94  HE1 PHE A 441      -2.343 -30.927 -39.191  1.00  0.00           H  
ATOM     95  HE2 PHE A 441      -2.659 -29.305 -35.261  1.00  0.00           H  
ATOM     96  HZ  PHE A 441      -3.521 -30.780 -37.034  1.00  0.00           H  
ATOM     97  N   PRO A 442       0.234 -24.616 -37.085  1.00  0.00           N  
ATOM     98  CA  PRO A 442       0.588 -23.481 -36.223  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.383 -23.914 -34.997  1.00  0.00           C  
ATOM    100  O   PRO A 442       1.117 -24.962 -34.410  1.00  0.00           O  
ATOM    101  CB  PRO A 442      -0.768 -22.908 -35.797  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -1.745 -23.434 -36.789  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -1.223 -24.777 -37.204  1.00  0.00           C  
ATOM    104  HA  PRO A 442       1.146 -22.731 -36.761  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -1.005 -23.240 -34.797  1.00  0.00           H  
ATOM    106  HB3 PRO A 442      -0.727 -21.828 -35.821  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -2.717 -23.533 -36.330  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -1.796 -22.773 -37.641  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -1.582 -25.546 -36.535  1.00  0.00           H  
ATOM    110  HD3 PRO A 442      -1.504 -24.996 -38.222  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.362 -23.111 -34.614  1.00  0.00           N  
ATOM    112  CA  CYS A 443       3.184 -23.432 -33.460  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.591 -22.840 -32.188  1.00  0.00           C  
ATOM    114  O   CYS A 443       2.095 -23.570 -31.336  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.632 -22.957 -33.669  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.676 -23.034 -32.172  1.00  0.00           S  
ATOM    117  H   CYS A 443       2.537 -22.292 -35.123  1.00  0.00           H  
ATOM    118  HA  CYS A 443       3.179 -24.503 -33.354  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       5.097 -23.573 -34.423  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.620 -21.932 -34.007  1.00  0.00           H  
ATOM    121  N   SER A 444       2.630 -21.524 -32.056  1.00  0.00           N  
ATOM    122  CA  SER A 444       2.089 -20.881 -30.870  1.00  0.00           C  
ATOM    123  C   SER A 444       0.589 -20.664 -31.000  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.117 -20.590 -29.997  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.812 -19.568 -30.594  1.00  0.00           C  
ATOM    126  OG  SER A 444       4.115 -19.813 -30.086  1.00  0.00           O  
ATOM    127  H   SER A 444       3.028 -20.973 -32.765  1.00  0.00           H  
ATOM    128  HA  SER A 444       2.262 -21.547 -30.038  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.895 -19.005 -31.511  1.00  0.00           H  
ATOM    130  HB3 SER A 444       2.255 -18.997 -29.866  1.00  0.00           H  
ATOM    131  HG  SER A 444       4.639 -18.987 -30.126  1.00  0.00           H  
ATOM    132  N   LEU A 445       0.100 -20.593 -32.232  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.326 -20.412 -32.467  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.073 -21.689 -32.092  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.227 -21.652 -31.676  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.597 -20.047 -33.930  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -1.054 -18.687 -34.382  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -1.741 -18.242 -35.662  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -1.235 -17.643 -33.290  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.707 -20.674 -32.996  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -1.668 -19.609 -31.831  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.157 -20.812 -34.553  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.665 -20.052 -34.087  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.003 -18.779 -34.586  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -1.476 -18.913 -36.466  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -1.424 -17.240 -35.912  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -2.812 -18.255 -35.520  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -0.357 -17.623 -32.662  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -2.099 -17.893 -32.691  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -1.378 -16.672 -33.741  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.383 -22.818 -32.217  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -1.958 -24.108 -31.864  1.00  0.00           C  
ATOM    153  C   TYR A 446      -1.581 -24.440 -30.424  1.00  0.00           C  
ATOM    154  O   TYR A 446      -2.182 -25.301 -29.782  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.453 -25.188 -32.826  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -1.917 -26.590 -32.497  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.243 -26.967 -32.678  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -1.026 -27.538 -32.009  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -3.666 -28.248 -32.382  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -1.442 -28.819 -31.710  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -2.761 -29.170 -31.897  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -3.176 -30.450 -31.602  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.458 -22.780 -32.537  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.033 -24.030 -31.941  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -1.796 -24.957 -33.822  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.373 -25.187 -32.817  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -3.947 -26.241 -33.057  1.00  0.00           H  
ATOM    168  HD2 TYR A 446       0.007 -27.260 -31.862  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -4.700 -28.523 -32.529  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -0.734 -29.542 -31.331  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -4.112 -30.440 -31.382  1.00  0.00           H  
ATOM    172  N   LYS A 447      -0.570 -23.736 -29.933  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -0.071 -23.918 -28.578  1.00  0.00           C  
ATOM    174  C   LYS A 447      -1.061 -23.392 -27.541  1.00  0.00           C  
ATOM    175  O   LYS A 447      -1.319 -24.057 -26.538  1.00  0.00           O  
ATOM    176  CB  LYS A 447       1.270 -23.200 -28.416  1.00  0.00           C  
ATOM    177  CG  LYS A 447       2.206 -23.852 -27.414  1.00  0.00           C  
ATOM    178  CD  LYS A 447       3.271 -22.879 -26.938  1.00  0.00           C  
ATOM    179  CE  LYS A 447       4.282 -22.581 -28.034  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       4.943 -21.266 -27.834  1.00  0.00           N  
ATOM    181  H   LYS A 447      -0.139 -23.072 -30.509  1.00  0.00           H  
ATOM    182  HA  LYS A 447       0.077 -24.975 -28.417  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       1.770 -23.174 -29.373  1.00  0.00           H  
ATOM    184  HB3 LYS A 447       1.083 -22.186 -28.093  1.00  0.00           H  
ATOM    185  HG2 LYS A 447       1.632 -24.186 -26.563  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       2.687 -24.698 -27.882  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       2.796 -21.955 -26.642  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       3.786 -23.308 -26.092  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       5.033 -23.356 -28.033  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       3.770 -22.577 -28.985  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       5.973 -21.396 -27.720  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       4.571 -20.799 -26.977  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       4.770 -20.648 -28.655  1.00  0.00           H  
ATOM    194  N   ASP A 448      -1.599 -22.198 -27.774  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -2.542 -21.597 -26.833  1.00  0.00           C  
ATOM    196  C   ASP A 448      -3.384 -20.507 -27.497  1.00  0.00           C  
ATOM    197  O   ASP A 448      -3.474 -20.439 -28.722  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -1.780 -21.005 -25.643  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -2.522 -21.173 -24.335  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -3.527 -20.466 -24.121  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -2.097 -22.003 -23.508  1.00  0.00           O  
ATOM    202  H   ASP A 448      -1.351 -21.703 -28.588  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -3.196 -22.377 -26.475  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -0.823 -21.496 -25.557  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -1.624 -19.950 -25.814  1.00  0.00           H  
ATOM    206  N   GLU A 449      -3.996 -19.666 -26.665  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -4.845 -18.567 -27.119  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.063 -17.562 -27.967  1.00  0.00           C  
ATOM    209  O   GLU A 449      -2.855 -17.386 -27.798  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -5.453 -17.859 -25.905  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -6.794 -17.194 -26.178  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -7.337 -16.467 -24.962  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -6.528 -15.969 -24.149  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -8.573 -16.394 -24.813  1.00  0.00           O  
ATOM    215  H   GLU A 449      -3.874 -19.792 -25.695  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -5.640 -18.985 -27.717  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -5.593 -18.584 -25.118  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -4.764 -17.101 -25.566  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -6.671 -16.480 -26.978  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -7.505 -17.950 -26.476  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.764 -16.899 -28.877  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -4.145 -15.915 -29.745  1.00  0.00           C  
ATOM    223  C   ILE A 450      -4.287 -14.507 -29.169  1.00  0.00           C  
ATOM    224  O   ILE A 450      -5.392 -14.018 -28.932  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -4.730 -15.979 -31.175  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -4.212 -14.821 -32.030  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -6.253 -15.986 -31.147  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -3.978 -15.192 -33.478  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.721 -17.076 -28.961  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -3.093 -16.154 -29.806  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -4.405 -16.906 -31.617  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -4.930 -14.016 -32.007  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -3.274 -14.472 -31.621  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -6.604 -15.238 -30.450  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -6.601 -16.959 -30.834  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -6.633 -15.766 -32.133  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -4.855 -15.684 -33.870  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -3.130 -15.857 -33.547  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -3.781 -14.298 -34.051  1.00  0.00           H  
ATOM    240  N   MET A 451      -3.146 -13.876 -28.937  1.00  0.00           N  
ATOM    241  CA  MET A 451      -3.082 -12.524 -28.369  1.00  0.00           C  
ATOM    242  C   MET A 451      -3.598 -11.461 -29.351  1.00  0.00           C  
ATOM    243  O   MET A 451      -3.772 -10.299 -28.992  1.00  0.00           O  
ATOM    244  CB  MET A 451      -1.634 -12.217 -27.960  1.00  0.00           C  
ATOM    245  CG  MET A 451      -1.445 -10.882 -27.253  1.00  0.00           C  
ATOM    246  SD  MET A 451      -2.180 -10.847 -25.607  1.00  0.00           S  
ATOM    247  CE  MET A 451      -3.090  -9.308 -25.693  1.00  0.00           C  
ATOM    248  H   MET A 451      -2.310 -14.341 -29.141  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.703 -12.508 -27.485  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -1.290 -12.997 -27.298  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -1.018 -12.218 -28.848  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -0.386 -10.686 -27.161  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -1.900 -10.107 -27.853  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -2.545  -8.603 -26.305  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -3.208  -8.903 -24.699  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -4.062  -9.487 -26.128  1.00  0.00           H  
ATOM    257  N   LYS A 452      -3.838 -11.862 -30.591  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -4.327 -10.941 -31.609  1.00  0.00           C  
ATOM    259  C   LYS A 452      -5.828 -10.693 -31.451  1.00  0.00           C  
ATOM    260  O   LYS A 452      -6.371  -9.763 -32.049  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -4.013 -11.491 -33.007  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -4.402 -10.564 -34.153  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -3.586  -9.282 -34.147  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -4.069  -8.313 -35.215  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -4.566  -7.037 -34.634  1.00  0.00           N  
ATOM    266  H   LYS A 452      -3.683 -12.794 -30.828  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -3.806 -10.007 -31.477  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -2.951 -11.677 -33.074  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -4.539 -12.425 -33.136  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -4.237 -11.078 -35.088  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -5.449 -10.315 -34.059  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -3.678  -8.811 -33.179  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -2.550  -9.525 -34.335  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -3.251  -8.097 -35.885  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -4.871  -8.782 -35.769  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -3.913  -6.257 -34.865  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -4.644  -7.114 -33.596  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -5.509  -6.811 -35.023  1.00  0.00           H  
ATOM    279  N   GLU A 453      -6.486 -11.523 -30.637  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -7.922 -11.398 -30.387  1.00  0.00           C  
ATOM    281  C   GLU A 453      -8.706 -11.458 -31.700  1.00  0.00           C  
ATOM    282  O   GLU A 453      -9.457 -10.543 -32.040  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -8.230 -10.100 -29.631  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -7.675 -10.081 -28.214  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -7.821  -8.730 -27.544  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -7.324  -7.727 -28.099  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -8.434  -8.665 -26.452  1.00  0.00           O  
ATOM    288  H   GLU A 453      -5.987 -12.234 -30.182  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -8.220 -12.236 -29.773  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -7.801  -9.270 -30.173  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -9.300  -9.970 -29.577  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -8.203 -10.816 -27.624  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -6.626 -10.337 -28.249  1.00  0.00           H  
ATOM    294  N   ILE A 454      -8.518 -12.548 -32.432  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -9.196 -12.740 -33.705  1.00  0.00           C  
ATOM    296  C   ILE A 454     -10.583 -13.348 -33.489  1.00  0.00           C  
ATOM    297  O   ILE A 454     -10.813 -14.059 -32.508  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -8.360 -13.630 -34.659  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -8.820 -13.444 -36.107  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -8.439 -15.096 -34.257  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -7.838 -12.668 -36.954  1.00  0.00           C  
ATOM    302  H   ILE A 454      -7.909 -13.240 -32.108  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -9.313 -11.769 -34.164  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -7.329 -13.322 -34.579  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -8.954 -14.415 -36.563  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -9.760 -12.913 -36.115  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -8.884 -15.176 -33.277  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -7.444 -15.517 -34.236  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -9.043 -15.634 -34.972  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -8.184 -12.640 -37.977  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -6.870 -13.147 -36.915  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -7.755 -11.661 -36.574  1.00  0.00           H  
ATOM    313  N   GLU A 455     -11.502 -13.051 -34.397  1.00  0.00           N  
ATOM    314  CA  GLU A 455     -12.862 -13.559 -34.303  1.00  0.00           C  
ATOM    315  C   GLU A 455     -13.000 -14.885 -35.045  1.00  0.00           C  
ATOM    316  O   GLU A 455     -13.365 -15.903 -34.459  1.00  0.00           O  
ATOM    317  CB  GLU A 455     -13.852 -12.539 -34.871  1.00  0.00           C  
ATOM    318  CG  GLU A 455     -15.303 -12.867 -34.562  1.00  0.00           C  
ATOM    319  CD  GLU A 455     -15.584 -12.887 -33.076  1.00  0.00           C  
ATOM    320  OE1 GLU A 455     -15.259 -11.892 -32.395  1.00  0.00           O  
ATOM    321  OE2 GLU A 455     -16.122 -13.897 -32.578  1.00  0.00           O  
ATOM    322  H   GLU A 455     -11.260 -12.471 -35.144  1.00  0.00           H  
ATOM    323  HA  GLU A 455     -13.084 -13.721 -33.259  1.00  0.00           H  
ATOM    324  HB2 GLU A 455     -13.628 -11.568 -34.455  1.00  0.00           H  
ATOM    325  HB3 GLU A 455     -13.735 -12.498 -35.944  1.00  0.00           H  
ATOM    326  HG2 GLU A 455     -15.934 -12.122 -35.023  1.00  0.00           H  
ATOM    327  HG3 GLU A 455     -15.536 -13.839 -34.972  1.00  0.00           H  
ATOM    328  N   ARG A 456     -12.721 -14.865 -36.341  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -12.832 -16.066 -37.153  1.00  0.00           C  
ATOM    330  C   ARG A 456     -11.486 -16.417 -37.785  1.00  0.00           C  
ATOM    331  O   ARG A 456     -10.441 -16.250 -37.159  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -13.902 -15.859 -38.229  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -14.637 -17.131 -38.624  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -15.753 -16.837 -39.613  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -15.259 -16.748 -40.989  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -15.779 -17.429 -42.013  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -16.789 -18.274 -41.813  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -15.276 -17.274 -43.235  1.00  0.00           N  
ATOM    339  H   ARG A 456     -12.441 -14.024 -36.761  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -13.136 -16.875 -36.506  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -14.631 -15.148 -37.865  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -13.430 -15.454 -39.112  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -13.936 -17.815 -39.079  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -15.062 -17.580 -37.738  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -16.483 -17.630 -39.556  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -16.217 -15.900 -39.344  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -14.505 -16.142 -41.156  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -17.166 -18.410 -40.881  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -17.183 -18.782 -42.580  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -14.508 -16.650 -43.389  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -15.665 -17.778 -44.013  1.00  0.00           H  
ATOM    352  N   GLU A 457     -11.522 -16.897 -39.025  1.00  0.00           N  
ATOM    353  CA  GLU A 457     -10.315 -17.271 -39.746  1.00  0.00           C  
ATOM    354  C   GLU A 457      -9.520 -16.030 -40.143  1.00  0.00           C  
ATOM    355  O   GLU A 457     -10.021 -14.907 -40.055  1.00  0.00           O  
ATOM    356  CB  GLU A 457     -10.681 -18.083 -40.992  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -9.624 -19.099 -41.394  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -9.536 -19.279 -42.895  1.00  0.00           C  
ATOM    359  OE1 GLU A 457     -10.325 -20.077 -43.446  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -8.677 -18.623 -43.520  1.00  0.00           O  
ATOM    361  H   GLU A 457     -12.385 -17.001 -39.464  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -9.709 -17.882 -39.092  1.00  0.00           H  
ATOM    363  HB2 GLU A 457     -11.604 -18.611 -40.805  1.00  0.00           H  
ATOM    364  HB3 GLU A 457     -10.828 -17.403 -41.819  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -8.665 -18.764 -41.028  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -9.869 -20.049 -40.944  1.00  0.00           H  
ATOM    367  N   SER A 458      -8.286 -16.244 -40.571  1.00  0.00           N  
ATOM    368  CA  SER A 458      -7.409 -15.160 -40.978  1.00  0.00           C  
ATOM    369  C   SER A 458      -7.779 -14.636 -42.364  1.00  0.00           C  
ATOM    370  O   SER A 458      -7.344 -13.561 -42.770  1.00  0.00           O  
ATOM    371  CB  SER A 458      -5.965 -15.652 -40.974  1.00  0.00           C  
ATOM    372  OG  SER A 458      -5.899 -17.016 -40.576  1.00  0.00           O  
ATOM    373  H   SER A 458      -7.946 -17.163 -40.611  1.00  0.00           H  
ATOM    374  HA  SER A 458      -7.511 -14.360 -40.261  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -5.550 -15.558 -41.967  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -5.386 -15.058 -40.281  1.00  0.00           H  
ATOM    377  HG  SER A 458      -5.561 -17.547 -41.304  1.00  0.00           H  
ATOM    378  N   LYS A 459      -8.578 -15.398 -43.094  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -8.988 -14.990 -44.424  1.00  0.00           C  
ATOM    380  C   LYS A 459     -10.506 -14.872 -44.509  1.00  0.00           C  
ATOM    381  O   LYS A 459     -11.242 -15.587 -43.824  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -8.475 -15.984 -45.468  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -8.199 -15.356 -46.825  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -6.940 -15.930 -47.456  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -7.240 -16.610 -48.782  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -7.215 -15.651 -49.918  1.00  0.00           N  
ATOM    387  H   LYS A 459      -8.896 -16.252 -42.732  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -8.553 -14.019 -44.617  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -7.558 -16.424 -45.107  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -9.212 -16.763 -45.599  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -9.037 -15.549 -47.479  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -8.075 -14.290 -46.700  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -6.237 -15.128 -47.626  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -6.507 -16.653 -46.779  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -6.498 -17.376 -48.954  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -8.219 -17.065 -48.725  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -6.381 -15.826 -50.519  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -7.172 -14.671 -49.563  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -8.076 -15.759 -50.499  1.00  0.00           H  
ATOM    400  N   ARG A 460     -10.969 -13.969 -45.362  1.00  0.00           N  
ATOM    401  CA  ARG A 460     -12.397 -13.753 -45.550  1.00  0.00           C  
ATOM    402  C   ARG A 460     -12.956 -14.751 -46.559  1.00  0.00           C  
ATOM    403  O   ARG A 460     -13.531 -14.369 -47.577  1.00  0.00           O  
ATOM    404  CB  ARG A 460     -12.655 -12.319 -46.026  1.00  0.00           C  
ATOM    405  CG  ARG A 460     -13.845 -11.650 -45.349  1.00  0.00           C  
ATOM    406  CD  ARG A 460     -13.821 -10.140 -45.539  1.00  0.00           C  
ATOM    407  NE  ARG A 460     -13.586  -9.428 -44.281  1.00  0.00           N  
ATOM    408  CZ  ARG A 460     -13.857  -8.135 -44.089  1.00  0.00           C  
ATOM    409  NH1 ARG A 460     -14.364  -7.401 -45.073  1.00  0.00           N  
ATOM    410  NH2 ARG A 460     -13.624  -7.581 -42.908  1.00  0.00           N  
ATOM    411  H   ARG A 460     -10.333 -13.438 -45.883  1.00  0.00           H  
ATOM    412  HA  ARG A 460     -12.885 -13.905 -44.599  1.00  0.00           H  
ATOM    413  HB2 ARG A 460     -11.775 -11.725 -45.829  1.00  0.00           H  
ATOM    414  HB3 ARG A 460     -12.837 -12.335 -47.090  1.00  0.00           H  
ATOM    415  HG2 ARG A 460     -14.755 -12.041 -45.777  1.00  0.00           H  
ATOM    416  HG3 ARG A 460     -13.818 -11.872 -44.292  1.00  0.00           H  
ATOM    417  HD2 ARG A 460     -13.035  -9.889 -46.235  1.00  0.00           H  
ATOM    418  HD3 ARG A 460     -14.772  -9.827 -45.944  1.00  0.00           H  
ATOM    419  HE  ARG A 460     -13.211  -9.947 -43.533  1.00  0.00           H  
ATOM    420 HH11 ARG A 460     -14.551  -7.813 -45.967  1.00  0.00           H  
ATOM    421 HH12 ARG A 460     -14.571  -6.430 -44.926  1.00  0.00           H  
ATOM    422 HH21 ARG A 460     -13.243  -8.134 -42.157  1.00  0.00           H  
ATOM    423 HH22 ARG A 460     -13.842  -6.608 -42.751  1.00  0.00           H  
ATOM    424  N   ILE A 461     -12.772 -16.031 -46.267  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -13.243 -17.097 -47.133  1.00  0.00           C  
ATOM    426  C   ILE A 461     -14.767 -17.165 -47.125  1.00  0.00           C  
ATOM    427  O   ILE A 461     -15.401 -17.248 -46.067  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -12.648 -18.470 -46.724  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -13.344 -19.617 -47.469  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -12.745 -18.676 -45.220  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -12.547 -20.155 -48.636  1.00  0.00           C  
ATOM    432  H   ILE A 461     -12.301 -16.266 -45.444  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -12.913 -16.873 -48.138  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -11.601 -18.469 -46.990  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -13.514 -20.432 -46.780  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -14.294 -19.268 -47.846  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -12.553 -19.713 -44.986  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -13.736 -18.410 -44.883  1.00  0.00           H  
ATOM    439 HG23 ILE A 461     -12.016 -18.054 -44.723  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -11.520 -19.831 -48.551  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -12.966 -19.784 -49.560  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -12.585 -21.235 -48.632  1.00  0.00           H  
ATOM    443  N   LYS A 462     -15.338 -17.113 -48.315  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -16.784 -17.161 -48.490  1.00  0.00           C  
ATOM    445  C   LYS A 462     -17.334 -18.514 -48.040  1.00  0.00           C  
ATOM    446  O   LYS A 462     -16.950 -19.557 -48.568  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -17.145 -16.897 -49.957  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -18.605 -17.161 -50.297  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -18.760 -17.707 -51.708  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -18.531 -19.210 -51.754  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -19.751 -19.970 -51.368  1.00  0.00           N  
ATOM    452  H   LYS A 462     -14.767 -17.034 -49.103  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -17.218 -16.387 -47.875  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -16.928 -15.865 -50.188  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -16.533 -17.531 -50.583  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -19.004 -17.882 -49.599  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -19.157 -16.236 -50.217  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -19.758 -17.494 -52.058  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -18.039 -17.223 -52.351  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -18.246 -19.488 -52.758  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -17.731 -19.461 -51.072  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -20.513 -19.314 -51.083  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -19.540 -20.609 -50.572  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -20.088 -20.543 -52.173  1.00  0.00           H  
ATOM    465  N   LEU A 463     -18.231 -18.485 -47.064  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -18.838 -19.700 -46.537  1.00  0.00           C  
ATOM    467  C   LEU A 463     -20.342 -19.513 -46.362  1.00  0.00           C  
ATOM    468  O   LEU A 463     -20.844 -18.392 -46.451  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -18.198 -20.076 -45.202  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -17.124 -21.159 -45.286  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -15.969 -20.840 -44.350  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -17.716 -22.518 -44.957  1.00  0.00           C  
ATOM    473  H   LEU A 463     -18.498 -17.622 -46.685  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -18.665 -20.494 -47.248  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -17.756 -19.187 -44.778  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -18.977 -20.423 -44.538  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -16.736 -21.196 -46.294  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -16.241 -20.014 -43.711  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -15.097 -20.574 -44.930  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -15.747 -21.706 -43.745  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -18.203 -22.921 -45.832  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -18.436 -22.415 -44.159  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -16.928 -23.188 -44.645  1.00  0.00           H  
ATOM    484  N   ASN A 464     -21.051 -20.611 -46.132  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -22.502 -20.572 -45.962  1.00  0.00           C  
ATOM    486  C   ASN A 464     -22.885 -20.048 -44.583  1.00  0.00           C  
ATOM    487  O   ASN A 464     -23.410 -18.941 -44.451  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -23.098 -21.971 -46.160  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -23.458 -22.257 -47.604  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -22.588 -22.322 -48.473  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -24.741 -22.444 -47.869  1.00  0.00           N  
ATOM    492  H   ASN A 464     -20.589 -21.477 -46.086  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -22.906 -19.911 -46.712  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -22.379 -22.709 -45.838  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -23.992 -22.062 -45.561  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -25.385 -22.386 -47.124  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -25.000 -22.635 -48.794  1.00  0.00           H  
ATOM    498  N   ASP A 465     -22.626 -20.858 -43.564  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -22.943 -20.498 -42.185  1.00  0.00           C  
ATOM    500  C   ASP A 465     -22.186 -19.242 -41.775  1.00  0.00           C  
ATOM    501  O   ASP A 465     -20.968 -19.158 -41.946  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -22.592 -21.650 -41.236  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -23.209 -22.968 -41.660  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -24.381 -23.220 -41.309  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -22.533 -23.755 -42.357  1.00  0.00           O  
ATOM    506  H   ASP A 465     -22.211 -21.728 -43.742  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -24.004 -20.304 -42.127  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -21.519 -21.771 -41.209  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -22.947 -21.410 -40.244  1.00  0.00           H  
ATOM    510  N   ASN A 466     -22.913 -18.260 -41.253  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -22.302 -17.001 -40.837  1.00  0.00           C  
ATOM    512  C   ASN A 466     -23.185 -16.257 -39.843  1.00  0.00           C  
ATOM    513  O   ASN A 466     -22.963 -15.081 -39.564  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -22.029 -16.115 -42.061  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -23.294 -15.499 -42.635  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -23.612 -14.339 -42.366  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -24.013 -16.262 -43.445  1.00  0.00           N  
ATOM    518  H   ASN A 466     -23.882 -18.380 -41.155  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -21.364 -17.233 -40.359  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -21.361 -15.317 -41.776  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -21.561 -16.712 -42.830  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -23.692 -17.175 -43.634  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -24.846 -15.893 -43.815  1.00  0.00           H  
ATOM    524  N   ASP A 467     -24.184 -16.939 -39.308  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -25.088 -16.324 -38.348  1.00  0.00           C  
ATOM    526  C   ASP A 467     -25.062 -17.069 -37.019  1.00  0.00           C  
ATOM    527  O   ASP A 467     -24.974 -18.301 -36.976  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -26.520 -16.264 -38.899  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -27.106 -17.632 -39.208  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -26.406 -18.457 -39.829  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -28.279 -17.876 -38.838  1.00  0.00           O  
ATOM    532  H   ASP A 467     -24.323 -17.877 -39.559  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -24.740 -15.316 -38.178  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -27.155 -15.782 -38.172  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -26.522 -15.679 -39.809  1.00  0.00           H  
ATOM    536  N   ASP A 468     -25.127 -16.306 -35.936  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -25.113 -16.853 -34.584  1.00  0.00           C  
ATOM    538  C   ASP A 468     -25.903 -15.938 -33.652  1.00  0.00           C  
ATOM    539  O   ASP A 468     -26.999 -16.283 -33.208  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -23.674 -17.031 -34.060  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -22.694 -16.004 -34.605  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -22.916 -14.794 -34.396  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -21.694 -16.412 -35.237  1.00  0.00           O  
ATOM    544  H   ASP A 468     -25.183 -15.333 -36.047  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -25.598 -17.817 -34.614  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -23.680 -16.950 -32.984  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -23.322 -18.015 -34.337  1.00  0.00           H  
ATOM    548  N   GLU A 469     -25.348 -14.767 -33.382  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -25.992 -13.783 -32.525  1.00  0.00           C  
ATOM    550  C   GLU A 469     -26.452 -12.598 -33.375  1.00  0.00           C  
ATOM    551  O   GLU A 469     -26.259 -12.588 -34.590  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -25.016 -13.315 -31.435  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -25.691 -12.925 -30.127  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -25.634 -11.434 -29.858  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -24.626 -10.962 -29.291  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -26.595 -10.728 -30.227  1.00  0.00           O  
ATOM    557  H   GLU A 469     -24.470 -14.550 -33.786  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -26.852 -14.246 -32.064  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -24.316 -14.111 -31.230  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -24.472 -12.457 -31.804  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -26.726 -13.227 -30.169  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -25.198 -13.442 -29.315  1.00  0.00           H  
ATOM    563  N   GLY A 470     -27.036 -11.595 -32.737  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -27.483 -10.419 -33.452  1.00  0.00           C  
ATOM    565  C   GLY A 470     -26.474  -9.295 -33.342  1.00  0.00           C  
ATOM    566  O   GLY A 470     -26.762  -8.148 -33.677  1.00  0.00           O  
ATOM    567  H   GLY A 470     -27.147 -11.641 -31.755  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -27.622 -10.671 -34.494  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -28.424 -10.090 -33.037  1.00  0.00           H  
ATOM    570  N   ASN A 471     -25.290  -9.639 -32.860  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -24.212  -8.678 -32.682  1.00  0.00           C  
ATOM    572  C   ASN A 471     -23.527  -8.365 -34.005  1.00  0.00           C  
ATOM    573  O   ASN A 471     -23.948  -8.837 -35.062  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -23.186  -9.225 -31.693  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -22.831  -8.218 -30.622  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -22.185  -7.208 -30.897  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -23.256  -8.487 -29.399  1.00  0.00           N  
ATOM    578  H   ASN A 471     -25.137 -10.572 -32.609  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -24.636  -7.770 -32.282  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -23.588 -10.106 -31.215  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -22.284  -9.490 -32.227  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -23.772  -9.320 -29.259  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -23.045  -7.850 -28.683  1.00  0.00           H  
ATOM    584  N   LYS A 472     -22.466  -7.572 -33.935  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -21.712  -7.192 -35.119  1.00  0.00           C  
ATOM    586  C   LYS A 472     -20.848  -8.348 -35.613  1.00  0.00           C  
ATOM    587  O   LYS A 472     -19.916  -8.779 -34.934  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -20.834  -5.970 -34.822  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -19.809  -5.675 -35.909  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -19.004  -4.425 -35.597  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -18.116  -4.030 -36.765  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -18.780  -3.044 -37.655  1.00  0.00           N  
ATOM    593  H   LYS A 472     -22.179  -7.235 -33.058  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -22.421  -6.933 -35.892  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -21.468  -5.103 -34.711  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -20.305  -6.140 -33.896  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -19.134  -6.512 -35.992  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -20.326  -5.533 -36.849  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -19.684  -3.614 -35.385  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -18.384  -4.614 -34.732  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -17.205  -3.598 -36.380  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -17.879  -4.917 -37.336  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -18.463  -3.176 -38.638  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -18.547  -2.072 -37.354  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -19.816  -3.169 -37.619  1.00  0.00           H  
ATOM    606  N   LYS A 473     -21.158  -8.833 -36.804  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -20.408  -9.924 -37.405  1.00  0.00           C  
ATOM    608  C   LYS A 473     -19.158  -9.371 -38.079  1.00  0.00           C  
ATOM    609  O   LYS A 473     -19.250  -8.583 -39.025  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -21.276 -10.667 -38.423  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -20.566 -11.823 -39.108  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -21.424 -12.429 -40.204  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -20.953 -12.004 -41.584  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -22.015 -12.181 -42.608  1.00  0.00           N  
ATOM    615  H   LYS A 473     -21.907  -8.440 -37.299  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -20.114 -10.605 -36.619  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -22.147 -11.058 -37.917  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -21.597  -9.968 -39.182  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -19.647 -11.461 -39.544  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -20.343 -12.583 -38.374  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -21.373 -13.505 -40.133  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -22.446 -12.106 -40.066  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -20.669 -10.963 -41.549  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -20.098 -12.603 -41.858  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -21.592 -12.451 -43.524  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -22.550 -11.292 -42.732  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -22.680 -12.931 -42.313  1.00  0.00           H  
ATOM    628  N   ILE A 474     -17.993  -9.763 -37.585  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -16.738  -9.284 -38.141  1.00  0.00           C  
ATOM    630  C   ILE A 474     -15.795 -10.443 -38.470  1.00  0.00           C  
ATOM    631  O   ILE A 474     -15.784 -11.468 -37.790  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -16.049  -8.280 -37.180  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -14.971  -7.481 -37.919  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -15.457  -8.993 -35.970  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -15.528  -6.397 -38.816  1.00  0.00           C  
ATOM    636  H   ILE A 474     -17.976 -10.382 -36.823  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -16.968  -8.760 -39.057  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -16.802  -7.596 -36.821  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -14.320  -7.012 -37.196  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -14.390  -8.155 -38.533  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -15.211  -8.268 -35.207  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -14.563  -9.521 -36.266  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -16.177  -9.697 -35.579  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -16.167  -5.744 -38.238  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -16.099  -6.847 -39.614  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -14.714  -5.823 -39.235  1.00  0.00           H  
ATOM    647  N   ILE A 475     -15.011 -10.266 -39.525  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -14.059 -11.277 -39.965  1.00  0.00           C  
ATOM    649  C   ILE A 475     -12.817 -10.594 -40.529  1.00  0.00           C  
ATOM    650  O   ILE A 475     -12.925  -9.686 -41.357  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -14.680 -12.225 -41.032  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -13.591 -12.889 -41.883  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -15.657 -11.469 -41.923  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -13.087 -14.196 -41.316  1.00  0.00           C  
ATOM    655  H   ILE A 475     -15.074  -9.428 -40.028  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -13.776 -11.867 -39.105  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -15.234 -12.992 -40.511  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -13.987 -13.087 -42.867  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -12.751 -12.217 -41.968  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -16.091 -10.649 -41.368  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -16.440 -12.139 -42.245  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -15.134 -11.084 -42.786  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -13.318 -14.999 -42.001  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -13.564 -14.384 -40.366  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -12.017 -14.140 -41.177  1.00  0.00           H  
ATOM    666  N   ALA A 476     -11.645 -11.015 -40.079  1.00  0.00           N  
ATOM    667  CA  ALA A 476     -10.398 -10.422 -40.547  1.00  0.00           C  
ATOM    668  C   ALA A 476      -9.930 -11.076 -41.842  1.00  0.00           C  
ATOM    669  O   ALA A 476      -9.817 -12.292 -41.924  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -9.325 -10.536 -39.476  1.00  0.00           C  
ATOM    671  H   ALA A 476     -11.614 -11.739 -39.414  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -10.579  -9.373 -40.731  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -8.933 -11.543 -39.463  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -9.752 -10.303 -38.512  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -8.527  -9.842 -39.693  1.00  0.00           H  
ATOM    676  N   PRO A 477      -9.676 -10.269 -42.884  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -9.236 -10.748 -44.187  1.00  0.00           C  
ATOM    678  C   PRO A 477      -7.727 -10.589 -44.388  1.00  0.00           C  
ATOM    679  O   PRO A 477      -7.262 -10.308 -45.494  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -9.994  -9.807 -45.117  1.00  0.00           C  
ATOM    681  CG  PRO A 477     -10.075  -8.504 -44.367  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -9.821  -8.809 -42.902  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -9.533 -11.769 -44.370  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -9.450  -9.697 -46.044  1.00  0.00           H  
ATOM    685  HB3 PRO A 477     -10.978 -10.207 -45.316  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -9.325  -7.824 -44.739  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -11.060  -8.076 -44.490  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -8.913  -8.327 -42.569  1.00  0.00           H  
ATOM    689  HD3 PRO A 477     -10.660  -8.496 -42.300  1.00  0.00           H  
ATOM    690  N   ARG A 478      -6.971 -10.760 -43.316  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -5.525 -10.623 -43.377  1.00  0.00           C  
ATOM    692  C   ARG A 478      -4.824 -11.804 -42.717  1.00  0.00           C  
ATOM    693  O   ARG A 478      -4.989 -12.048 -41.522  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -5.086  -9.318 -42.713  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -3.794  -8.753 -43.283  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -3.924  -8.447 -44.768  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -4.392  -7.082 -45.005  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -4.725  -6.597 -46.201  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -4.658  -7.362 -47.287  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -5.129  -5.343 -46.305  1.00  0.00           N  
ATOM    701  H   ARG A 478      -7.396 -10.989 -42.463  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -5.243 -10.594 -44.419  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -5.864  -8.581 -42.842  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -4.941  -9.496 -41.658  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -3.550  -7.842 -42.759  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -3.004  -9.476 -43.141  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -2.958  -8.572 -45.235  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -4.627  -9.140 -45.206  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -4.461  -6.486 -44.220  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -4.356  -8.311 -47.214  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -4.915  -6.989 -48.186  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -5.184  -4.762 -45.482  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -5.375  -4.959 -47.204  1.00  0.00           H  
ATOM    714  N   ILE A 479      -4.030 -12.518 -43.500  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -3.286 -13.662 -42.998  1.00  0.00           C  
ATOM    716  C   ILE A 479      -2.068 -13.193 -42.197  1.00  0.00           C  
ATOM    717  O   ILE A 479      -1.501 -12.133 -42.474  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -2.843 -14.590 -44.158  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -2.254 -15.893 -43.611  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -1.841 -13.891 -45.067  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -3.284 -16.978 -43.383  1.00  0.00           C  
ATOM    722  H   ILE A 479      -3.932 -12.264 -44.436  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -3.939 -14.223 -42.345  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -3.718 -14.824 -44.748  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -1.524 -16.272 -44.310  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -1.771 -15.690 -42.667  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -0.856 -14.302 -44.902  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -1.831 -12.834 -44.846  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -2.125 -14.039 -46.099  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -4.273 -16.543 -43.394  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -3.107 -17.447 -42.426  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -3.208 -17.718 -44.167  1.00  0.00           H  
ATOM    733  N   PHE A 480      -1.679 -13.978 -41.201  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -0.539 -13.643 -40.361  1.00  0.00           C  
ATOM    735  C   PHE A 480       0.762 -14.070 -41.025  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.772 -14.941 -41.893  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -0.653 -14.311 -38.988  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -2.037 -14.276 -38.402  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -2.584 -13.083 -37.955  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -2.789 -15.436 -38.295  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -3.854 -13.049 -37.414  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.059 -15.406 -37.753  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -4.593 -14.212 -37.311  1.00  0.00           C  
ATOM    744  H   PHE A 480      -2.172 -14.804 -41.025  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -0.528 -12.570 -40.229  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.356 -15.343 -39.078  1.00  0.00           H  
ATOM    747  HB3 PHE A 480       0.012 -13.811 -38.300  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -2.372 -16.371 -38.640  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -2.008 -12.173 -38.035  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -4.635 -16.317 -37.675  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -4.270 -12.113 -37.069  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -5.586 -14.186 -36.888  1.00  0.00           H  
ATOM    753  N   ILE A 481       1.855 -13.447 -40.611  1.00  0.00           N  
ATOM    754  CA  ILE A 481       3.168 -13.757 -41.163  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.868 -14.819 -40.316  1.00  0.00           C  
ATOM    756  O   ILE A 481       4.669 -15.607 -40.819  1.00  0.00           O  
ATOM    757  CB  ILE A 481       4.062 -12.495 -41.240  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       3.271 -11.301 -41.797  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       5.300 -12.760 -42.088  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       2.842 -11.466 -43.241  1.00  0.00           C  
ATOM    761  H   ILE A 481       1.776 -12.763 -39.919  1.00  0.00           H  
ATOM    762  HA  ILE A 481       3.029 -14.140 -42.164  1.00  0.00           H  
ATOM    763  HB  ILE A 481       4.392 -12.259 -40.239  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       2.381 -11.160 -41.203  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       3.884 -10.414 -41.732  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       5.838 -13.604 -41.684  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       5.936 -11.888 -42.077  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       5.002 -12.975 -43.104  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       3.242 -10.655 -43.831  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       1.763 -11.456 -43.300  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       3.213 -12.406 -43.622  1.00  0.00           H  
ATOM    772  N   SER A 482       3.562 -14.834 -39.028  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.151 -15.791 -38.113  1.00  0.00           C  
ATOM    774  C   SER A 482       3.075 -16.474 -37.282  1.00  0.00           C  
ATOM    775  O   SER A 482       1.981 -15.937 -37.109  1.00  0.00           O  
ATOM    776  CB  SER A 482       5.151 -15.084 -37.214  1.00  0.00           C  
ATOM    777  OG  SER A 482       6.090 -14.363 -37.989  1.00  0.00           O  
ATOM    778  H   SER A 482       2.924 -14.186 -38.681  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.670 -16.537 -38.699  1.00  0.00           H  
ATOM    780  HB2 SER A 482       4.627 -14.394 -36.567  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.678 -15.812 -36.616  1.00  0.00           H  
ATOM    782  HG  SER A 482       6.023 -14.643 -38.910  1.00  0.00           H  
ATOM    783  N   ASP A 483       3.390 -17.664 -36.786  1.00  0.00           N  
ATOM    784  CA  ASP A 483       2.452 -18.448 -35.988  1.00  0.00           C  
ATOM    785  C   ASP A 483       2.591 -18.156 -34.496  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.311 -19.022 -33.661  1.00  0.00           O  
ATOM    787  CB  ASP A 483       2.682 -19.938 -36.237  1.00  0.00           C  
ATOM    788  CG  ASP A 483       1.712 -20.511 -37.246  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       0.496 -20.303 -37.085  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       2.164 -21.182 -38.193  1.00  0.00           O  
ATOM    791  H   ASP A 483       4.275 -18.035 -36.975  1.00  0.00           H  
ATOM    792  HA  ASP A 483       1.452 -18.192 -36.302  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       3.686 -20.085 -36.607  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       2.565 -20.475 -35.306  1.00  0.00           H  
ATOM    795  N   ASP A 484       3.017 -16.945 -34.158  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.178 -16.552 -32.759  1.00  0.00           C  
ATOM    797  C   ASP A 484       2.755 -15.106 -32.547  1.00  0.00           C  
ATOM    798  O   ASP A 484       3.143 -14.216 -33.306  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.623 -16.737 -32.299  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.763 -16.686 -30.789  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.240 -15.739 -30.167  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.389 -17.604 -30.220  1.00  0.00           O  
ATOM    803  H   ASP A 484       3.221 -16.295 -34.861  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.539 -17.190 -32.166  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       4.983 -17.695 -32.642  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.234 -15.955 -32.726  1.00  0.00           H  
ATOM    807  N   LYS A 485       1.955 -14.876 -31.515  1.00  0.00           N  
ATOM    808  CA  LYS A 485       1.488 -13.537 -31.200  1.00  0.00           C  
ATOM    809  C   LYS A 485       1.818 -13.131 -29.757  1.00  0.00           C  
ATOM    810  O   LYS A 485       1.801 -11.944 -29.428  1.00  0.00           O  
ATOM    811  CB  LYS A 485      -0.022 -13.444 -31.433  1.00  0.00           C  
ATOM    812  CG  LYS A 485      -0.509 -12.035 -31.738  1.00  0.00           C  
ATOM    813  CD  LYS A 485       0.231 -11.426 -32.916  1.00  0.00           C  
ATOM    814  CE  LYS A 485       0.432  -9.927 -32.731  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       1.118  -9.311 -33.895  1.00  0.00           N  
ATOM    816  H   LYS A 485       1.685 -15.628 -30.950  1.00  0.00           H  
ATOM    817  HA  LYS A 485       1.983 -12.852 -31.871  1.00  0.00           H  
ATOM    818  HB2 LYS A 485      -0.284 -14.083 -32.263  1.00  0.00           H  
ATOM    819  HB3 LYS A 485      -0.531 -13.795 -30.547  1.00  0.00           H  
ATOM    820  HG2 LYS A 485      -1.563 -12.072 -31.970  1.00  0.00           H  
ATOM    821  HG3 LYS A 485      -0.351 -11.415 -30.866  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       1.197 -11.900 -33.007  1.00  0.00           H  
ATOM    823  HD3 LYS A 485      -0.343 -11.596 -33.816  1.00  0.00           H  
ATOM    824  HE2 LYS A 485      -0.533  -9.458 -32.607  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       1.028  -9.763 -31.845  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       1.866  -9.941 -34.244  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       1.542  -8.403 -33.620  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       0.432  -9.142 -34.667  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.065 -14.114 -28.892  1.00  0.00           N  
ATOM    830  CA  ASP A 486       2.324 -13.839 -27.472  1.00  0.00           C  
ATOM    831  C   ASP A 486       3.807 -13.817 -27.091  1.00  0.00           C  
ATOM    832  O   ASP A 486       4.151 -13.375 -25.998  1.00  0.00           O  
ATOM    833  CB  ASP A 486       1.600 -14.871 -26.605  1.00  0.00           C  
ATOM    834  CG  ASP A 486       1.084 -14.276 -25.311  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       0.539 -13.156 -25.344  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       1.207 -14.929 -24.255  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.035 -15.042 -29.199  1.00  0.00           H  
ATOM    838  HA  ASP A 486       1.906 -12.868 -27.252  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       0.760 -15.269 -27.155  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       2.281 -15.673 -26.366  1.00  0.00           H  
ATOM    841  N   SER A 487       4.686 -14.279 -27.968  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.106 -14.286 -27.664  1.00  0.00           C  
ATOM    843  C   SER A 487       6.661 -12.886 -27.846  1.00  0.00           C  
ATOM    844  O   SER A 487       7.627 -12.476 -27.197  1.00  0.00           O  
ATOM    845  CB  SER A 487       6.827 -15.265 -28.584  1.00  0.00           C  
ATOM    846  OG  SER A 487       7.296 -16.405 -27.880  1.00  0.00           O  
ATOM    847  H   SER A 487       4.384 -14.617 -28.840  1.00  0.00           H  
ATOM    848  HA  SER A 487       6.236 -14.594 -26.637  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.144 -15.595 -29.352  1.00  0.00           H  
ATOM    850  HB3 SER A 487       7.657 -14.767 -29.044  1.00  0.00           H  
ATOM    851  HG  SER A 487       6.861 -17.188 -28.234  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.018 -12.160 -28.737  1.00  0.00           N  
ATOM    853  CA  LEU A 488       6.389 -10.798 -29.039  1.00  0.00           C  
ATOM    854  C   LEU A 488       5.483  -9.833 -28.286  1.00  0.00           C  
ATOM    855  O   LEU A 488       5.958  -8.891 -27.655  1.00  0.00           O  
ATOM    856  CB  LEU A 488       6.280 -10.549 -30.546  1.00  0.00           C  
ATOM    857  CG  LEU A 488       5.061 -11.185 -31.224  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       4.483 -10.246 -32.271  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       5.432 -12.520 -31.848  1.00  0.00           C  
ATOM    860  H   LEU A 488       5.259 -12.562 -29.204  1.00  0.00           H  
ATOM    861  HA  LEU A 488       7.410 -10.647 -28.727  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       6.241  -9.483 -30.713  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       7.168 -10.938 -31.020  1.00  0.00           H  
ATOM    864  HG  LEU A 488       4.298 -11.363 -30.478  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       4.466 -10.744 -33.229  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       5.095  -9.360 -32.335  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       3.477  -9.971 -31.991  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       6.505 -12.637 -31.835  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       5.078 -12.552 -32.868  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       4.976 -13.320 -31.283  1.00  0.00           H  
ATOM    871  N   LYS A 489       4.167 -10.078 -28.380  1.00  0.00           N  
ATOM    872  CA  LYS A 489       3.150  -9.241 -27.733  1.00  0.00           C  
ATOM    873  C   LYS A 489       3.280  -7.786 -28.177  1.00  0.00           C  
ATOM    874  O   LYS A 489       2.783  -6.870 -27.524  1.00  0.00           O  
ATOM    875  CB  LYS A 489       3.243  -9.351 -26.209  1.00  0.00           C  
ATOM    876  CG  LYS A 489       2.264 -10.352 -25.621  1.00  0.00           C  
ATOM    877  CD  LYS A 489       2.444 -10.500 -24.120  1.00  0.00           C  
ATOM    878  CE  LYS A 489       1.146 -10.232 -23.372  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       0.140 -11.304 -23.592  1.00  0.00           N  
ATOM    880  H   LYS A 489       3.868 -10.846 -28.909  1.00  0.00           H  
ATOM    881  HA  LYS A 489       2.184  -9.607 -28.049  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       4.245  -9.655 -25.940  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       3.040  -8.384 -25.775  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       1.257 -10.016 -25.821  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       2.423 -11.313 -26.090  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       2.771 -11.506 -23.903  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       3.192  -9.796 -23.787  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       1.362 -10.168 -22.316  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       0.737  -9.291 -23.712  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489      -0.150 -11.718 -22.679  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       0.541 -12.062 -24.194  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489      -0.699 -10.917 -24.068  1.00  0.00           H  
ATOM    893  N   CYS A 490       3.970  -7.593 -29.291  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.201  -6.270 -29.840  1.00  0.00           C  
ATOM    895  C   CYS A 490       4.590  -6.386 -31.307  1.00  0.00           C  
ATOM    896  O   CYS A 490       5.575  -7.036 -31.648  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.297  -5.568 -29.036  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.300  -4.386 -29.985  1.00  0.00           S  
ATOM    899  H   CYS A 490       4.350  -8.371 -29.750  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.282  -5.707 -29.761  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       4.840  -5.028 -28.230  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       5.965  -6.314 -28.630  1.00  0.00           H  
ATOM    903  N   PRO A 491       3.801  -5.788 -32.206  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.054  -5.859 -33.640  1.00  0.00           C  
ATOM    905  C   PRO A 491       5.001  -4.775 -34.153  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.841  -4.291 -35.271  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.657  -5.673 -34.225  1.00  0.00           C  
ATOM    908  CG  PRO A 491       1.953  -4.779 -33.257  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.578  -5.021 -31.902  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.436  -6.828 -33.924  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.732  -5.217 -35.202  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.167  -6.632 -34.305  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       2.086  -3.750 -33.550  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       0.902  -5.028 -33.230  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.824  -4.082 -31.430  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       1.909  -5.593 -31.278  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.991  -4.403 -33.353  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.939  -3.387 -33.785  1.00  0.00           C  
ATOM    919  C   CYS A 492       8.277  -4.026 -34.158  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.813  -4.839 -33.402  1.00  0.00           O  
ATOM    921  CB  CYS A 492       7.130  -2.306 -32.714  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.487  -2.623 -31.540  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.093  -4.823 -32.470  1.00  0.00           H  
ATOM    924  HA  CYS A 492       6.525  -2.931 -34.667  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       7.334  -1.369 -33.201  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.218  -2.215 -32.142  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.789  -3.661 -35.339  1.00  0.00           N  
ATOM    928  CA  ASP A 493      10.059  -4.189 -35.864  1.00  0.00           C  
ATOM    929  C   ASP A 493      10.068  -5.714 -35.858  1.00  0.00           C  
ATOM    930  O   ASP A 493      10.537  -6.343 -34.911  1.00  0.00           O  
ATOM    931  CB  ASP A 493      11.250  -3.655 -35.072  1.00  0.00           C  
ATOM    932  CG  ASP A 493      12.294  -3.014 -35.965  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      12.767  -3.679 -36.912  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.642  -1.838 -35.725  1.00  0.00           O  
ATOM    935  H   ASP A 493       8.290  -3.022 -35.888  1.00  0.00           H  
ATOM    936  HA  ASP A 493      10.147  -3.855 -36.887  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.904  -2.914 -34.368  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.712  -4.469 -34.532  1.00  0.00           H  
ATOM    939  N   PRO A 494       9.514  -6.323 -36.913  1.00  0.00           N  
ATOM    940  CA  PRO A 494       9.417  -7.782 -37.038  1.00  0.00           C  
ATOM    941  C   PRO A 494      10.766  -8.491 -37.138  1.00  0.00           C  
ATOM    942  O   PRO A 494      11.303  -8.677 -38.232  1.00  0.00           O  
ATOM    943  CB  PRO A 494       8.626  -7.982 -38.337  1.00  0.00           C  
ATOM    944  CG  PRO A 494       7.970  -6.673 -38.605  1.00  0.00           C  
ATOM    945  CD  PRO A 494       8.906  -5.637 -38.061  1.00  0.00           C  
ATOM    946  HA  PRO A 494       8.858  -8.206 -36.216  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       9.304  -8.253 -39.133  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       7.896  -8.766 -38.198  1.00  0.00           H  
ATOM    949  HG2 PRO A 494       7.834  -6.537 -39.667  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       7.021  -6.626 -38.093  1.00  0.00           H  
ATOM    951  HD2 PRO A 494       9.652  -5.378 -38.797  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       8.361  -4.761 -37.746  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.284  -8.925 -36.000  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.541  -9.655 -35.963  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.236 -11.147 -35.926  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.513 -11.614 -35.053  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.376  -9.242 -34.747  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.416 -10.276 -34.333  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.639 -10.284 -35.224  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.481 -10.364 -36.460  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      16.763 -10.219 -34.687  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.791  -8.777 -35.162  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.085  -9.430 -36.868  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.889  -8.319 -34.974  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.714  -9.078 -33.911  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.732 -10.064 -33.323  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      13.959 -11.256 -34.366  1.00  0.00           H  
ATOM    968  N   MET A 496      12.759 -11.882 -36.884  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.502 -13.312 -36.962  1.00  0.00           C  
ATOM    970  C   MET A 496      13.199 -14.082 -35.841  1.00  0.00           C  
ATOM    971  O   MET A 496      14.424 -14.079 -35.731  1.00  0.00           O  
ATOM    972  CB  MET A 496      12.931 -13.853 -38.333  1.00  0.00           C  
ATOM    973  CG  MET A 496      13.063 -15.369 -38.381  1.00  0.00           C  
ATOM    974  SD  MET A 496      14.342 -15.928 -39.523  1.00  0.00           S  
ATOM    975  CE  MET A 496      15.819 -15.463 -38.621  1.00  0.00           C  
ATOM    976  H   MET A 496      13.315 -11.454 -37.566  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.434 -13.446 -36.853  1.00  0.00           H  
ATOM    978  HB2 MET A 496      12.199 -13.556 -39.070  1.00  0.00           H  
ATOM    979  HB3 MET A 496      13.885 -13.423 -38.596  1.00  0.00           H  
ATOM    980  HG2 MET A 496      13.307 -15.725 -37.392  1.00  0.00           H  
ATOM    981  HG3 MET A 496      12.116 -15.788 -38.690  1.00  0.00           H  
ATOM    982  HE1 MET A 496      16.663 -16.023 -38.996  1.00  0.00           H  
ATOM    983  HE2 MET A 496      15.682 -15.678 -37.572  1.00  0.00           H  
ATOM    984  HE3 MET A 496      16.001 -14.406 -38.751  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.402 -14.754 -35.023  1.00  0.00           N  
ATOM    986  CA  VAL A 497      12.918 -15.545 -33.924  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.617 -17.019 -34.165  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.455 -17.431 -34.196  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.311 -15.101 -32.575  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      12.725 -16.039 -31.450  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      12.721 -13.674 -32.252  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.420 -14.725 -35.171  1.00  0.00           H  
ATOM    993  HA  VAL A 497      13.989 -15.403 -33.883  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.234 -15.130 -32.660  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      11.974 -16.019 -30.672  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      13.673 -15.718 -31.044  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      12.818 -17.043 -31.836  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      12.981 -13.159 -33.165  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      13.573 -13.685 -31.589  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      11.898 -13.164 -31.773  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.667 -17.804 -34.348  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.530 -19.232 -34.591  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.986 -20.021 -33.376  1.00  0.00           C  
ATOM   1004  O   SER A 498      15.002 -19.711 -32.756  1.00  0.00           O  
ATOM   1005  CB  SER A 498      14.340 -19.641 -35.825  1.00  0.00           C  
ATOM   1006  OG  SER A 498      14.189 -18.697 -36.877  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.563 -17.412 -34.318  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.482 -19.454 -34.767  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      15.386 -19.702 -35.561  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      14.002 -20.607 -36.172  1.00  0.00           H  
ATOM   1011  HG  SER A 498      14.957 -18.116 -36.896  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.212 -21.039 -33.048  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.497 -21.896 -31.916  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.878 -23.274 -32.431  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.681 -23.395 -33.352  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.274 -21.997 -30.984  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      11.643 -20.651 -30.655  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      11.747 -20.161 -29.530  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.973 -20.049 -31.631  1.00  0.00           N  
ATOM   1020  H   ASN A 499      12.417 -21.221 -33.594  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.329 -21.474 -31.375  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      11.522 -22.614 -31.455  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.579 -22.463 -30.059  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.922 -20.492 -32.502  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499      10.556 -19.182 -31.440  1.00  0.00           H  
ATOM   1026  N   SER A 500      13.289 -24.304 -31.851  1.00  0.00           N  
ATOM   1027  CA  SER A 500      13.561 -25.664 -32.267  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.838 -25.992 -33.574  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.332 -26.771 -34.387  1.00  0.00           O  
ATOM   1030  CB  SER A 500      13.119 -26.617 -31.161  1.00  0.00           C  
ATOM   1031  OG  SER A 500      12.638 -25.887 -30.039  1.00  0.00           O  
ATOM   1032  H   SER A 500      12.652 -24.151 -31.123  1.00  0.00           H  
ATOM   1033  HA  SER A 500      14.625 -25.764 -32.417  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      12.328 -27.252 -31.529  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      13.957 -27.223 -30.848  1.00  0.00           H  
ATOM   1036  HG  SER A 500      12.763 -26.417 -29.235  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.654 -25.414 -33.764  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.869 -25.680 -34.967  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.962 -24.509 -35.356  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.270 -24.564 -36.370  1.00  0.00           O  
ATOM   1041  CB  THR A 501       9.979 -26.917 -34.766  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.534 -27.771 -33.752  1.00  0.00           O  
ATOM   1043  CG2 THR A 501       9.821 -27.704 -36.062  1.00  0.00           C  
ATOM   1044  H   THR A 501      11.296 -24.822 -33.077  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.552 -25.881 -35.776  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.007 -26.573 -34.445  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.423 -28.040 -34.014  1.00  0.00           H  
ATOM   1048 HG21 THR A 501       8.801 -27.630 -36.414  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      10.063 -28.739 -35.879  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      10.491 -27.305 -36.810  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.943 -23.459 -34.555  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       9.089 -22.319 -34.853  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.910 -21.073 -35.138  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.966 -20.861 -34.546  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       8.113 -22.053 -33.705  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.517 -23.556 -32.859  1.00  0.00           S  
ATOM   1057  H   CYS A 502      10.500 -23.448 -33.760  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.521 -22.565 -35.737  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.596 -21.430 -32.972  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       7.252 -21.531 -34.097  1.00  0.00           H  
ATOM   1061  N   ARG A 503       9.399 -20.261 -36.046  1.00  0.00           N  
ATOM   1062  CA  ARG A 503      10.026 -19.021 -36.453  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.946 -17.954 -36.578  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.943 -18.160 -37.263  1.00  0.00           O  
ATOM   1065  CB  ARG A 503      10.753 -19.236 -37.783  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.808 -18.014 -38.683  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      11.214 -18.400 -40.095  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      12.341 -19.331 -40.091  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      12.525 -20.292 -41.002  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      11.607 -20.513 -41.939  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      13.614 -21.051 -40.955  1.00  0.00           N  
ATOM   1072  H   ARG A 503       8.553 -20.501 -36.462  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.736 -18.731 -35.692  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503      11.767 -19.539 -37.573  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503      10.257 -20.031 -38.321  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.832 -17.551 -38.710  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      11.531 -17.319 -38.286  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503      10.372 -18.865 -40.588  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      11.497 -17.506 -40.631  1.00  0.00           H  
ATOM   1080  HE  ARG A 503      13.005 -19.221 -39.375  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      10.768 -19.960 -41.970  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      11.743 -21.242 -42.618  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      14.299 -20.909 -40.240  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      13.760 -21.771 -41.650  1.00  0.00           H  
ATOM   1085  N   PHE A 504       9.120 -16.845 -35.881  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       8.119 -15.786 -35.894  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.735 -14.400 -35.792  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.893 -14.260 -35.423  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       7.146 -15.989 -34.735  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.763 -16.580 -33.497  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       8.424 -15.777 -32.584  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       7.663 -17.938 -33.241  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       8.975 -16.316 -31.438  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.214 -18.483 -32.098  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       8.870 -17.670 -31.195  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.918 -16.753 -35.317  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.571 -15.857 -36.822  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.713 -15.039 -34.466  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.367 -16.650 -35.060  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       8.506 -14.718 -32.774  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       7.150 -18.575 -33.946  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       9.489 -15.678 -30.733  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       8.130 -19.542 -31.910  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       9.300 -18.094 -30.300  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.942 -13.380 -36.103  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.406 -12.000 -36.026  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.155 -11.451 -34.622  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.017 -11.290 -34.184  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.737 -11.131 -37.113  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.321 -10.694 -36.821  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       5.265 -11.583 -36.929  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       6.051  -9.386 -36.446  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       3.969 -11.179 -36.668  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       4.758  -8.977 -36.182  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       3.716  -9.874 -36.294  1.00  0.00           C  
ATOM   1116  H   PHE A 505       7.014 -13.558 -36.384  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.476 -12.005 -36.197  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       8.326 -10.237 -37.252  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.725 -11.685 -38.041  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       5.461 -12.604 -37.219  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       6.867  -8.681 -36.358  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       3.157 -11.883 -36.757  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       4.564  -7.955 -35.890  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       2.704  -9.556 -36.089  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.234 -11.211 -33.904  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.156 -10.722 -32.535  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.511  -9.238 -32.446  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.346  -8.740 -33.199  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.071 -11.563 -31.602  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      10.617 -10.753 -30.432  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506       9.318 -12.780 -31.092  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.122 -11.396 -34.302  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.136 -10.851 -32.203  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      10.909 -11.910 -32.184  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      10.619 -11.364 -29.541  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506       9.994  -9.885 -30.273  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      11.625 -10.437 -30.654  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506       8.257 -12.583 -31.112  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506       9.625 -12.996 -30.080  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506       9.539 -13.629 -31.723  1.00  0.00           H  
ATOM   1141  N   CYS A 507       8.859  -8.562 -31.504  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.055  -7.138 -31.242  1.00  0.00           C  
ATOM   1143  C   CYS A 507      10.526  -6.832 -30.958  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.121  -7.423 -30.053  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.199  -6.749 -30.032  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.208  -4.979 -29.615  1.00  0.00           S  
ATOM   1147  H   CYS A 507       8.217  -9.048 -30.955  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       8.730  -6.580 -32.106  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.175  -7.029 -30.225  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       8.553  -7.291 -29.167  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.118  -5.930 -31.734  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.526  -5.594 -31.544  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.848  -4.144 -31.907  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.981  -3.834 -32.278  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.406  -6.538 -32.367  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      14.442  -7.281 -31.538  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      13.984  -8.695 -31.216  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      14.451  -9.134 -29.839  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      15.803  -9.751 -29.877  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.605  -5.498 -32.457  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      12.753  -5.741 -30.500  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      12.775  -7.267 -32.853  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.924  -5.964 -33.122  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.367  -7.331 -32.094  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      14.601  -6.745 -30.615  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      12.906  -8.729 -31.247  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      14.389  -9.371 -31.957  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      14.479  -8.270 -29.191  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      13.745  -9.852 -29.448  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      16.121  -9.875 -30.866  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      15.788 -10.683 -29.411  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      16.491  -9.142 -29.379  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.881  -3.244 -31.781  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      12.132  -1.837 -32.092  1.00  0.00           C  
ATOM   1175  C   CYS A 509      12.624  -1.098 -30.847  1.00  0.00           C  
ATOM   1176  O   CYS A 509      12.190   0.015 -30.542  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.882  -1.165 -32.677  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       9.528  -0.889 -31.491  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.994  -3.520 -31.463  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.920  -1.809 -32.833  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      11.160  -0.202 -33.080  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.496  -1.782 -33.476  1.00  0.00           H  
ATOM   1183  N   VAL A 510      13.547  -1.734 -30.135  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      14.116  -1.164 -28.925  1.00  0.00           C  
ATOM   1185  C   VAL A 510      15.281  -0.243 -29.262  1.00  0.00           C  
ATOM   1186  O   VAL A 510      16.095  -0.544 -30.136  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      14.601  -2.260 -27.948  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      14.675  -1.718 -26.527  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      13.695  -3.482 -28.008  1.00  0.00           C  
ATOM   1190  H   VAL A 510      13.856  -2.612 -30.438  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      13.345  -0.587 -28.434  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      15.595  -2.561 -28.245  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      14.182  -0.759 -26.481  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      15.710  -1.605 -26.238  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      14.186  -2.408 -25.854  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      13.846  -3.998 -28.945  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      12.663  -3.170 -27.933  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      13.931  -4.145 -27.190  1.00  0.00           H  
ATOM   1199  N   GLU A 511      15.346   0.880 -28.565  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      16.398   1.861 -28.775  1.00  0.00           C  
ATOM   1201  C   GLU A 511      17.699   1.391 -28.129  1.00  0.00           C  
ATOM   1202  O   GLU A 511      17.684   0.801 -27.049  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      15.962   3.203 -28.188  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      16.534   4.406 -28.911  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      17.542   5.151 -28.068  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      17.268   5.377 -26.872  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      18.614   5.502 -28.598  1.00  0.00           O  
ATOM   1208  H   GLU A 511      14.663   1.057 -27.888  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      16.549   1.969 -29.838  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      14.885   3.266 -28.227  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      16.277   3.247 -27.155  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      17.018   4.074 -29.817  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      15.726   5.079 -29.158  1.00  0.00           H  
ATOM   1214  N   ARG A 512      18.822   1.651 -28.789  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      20.125   1.248 -28.270  1.00  0.00           C  
ATOM   1216  C   ARG A 512      20.663   2.274 -27.275  1.00  0.00           C  
ATOM   1217  O   ARG A 512      21.789   2.754 -27.409  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      21.118   1.048 -29.414  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      21.988  -0.186 -29.254  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      21.714  -1.205 -30.347  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      22.476  -2.438 -30.154  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      23.678  -2.668 -30.682  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      24.274  -1.737 -31.414  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      24.283  -3.830 -30.474  1.00  0.00           N  
ATOM   1225  H   ARG A 512      18.776   2.127 -29.644  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      19.994   0.307 -27.755  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      20.569   0.957 -30.341  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      21.763   1.913 -29.473  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      23.026   0.107 -29.298  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      21.780  -0.637 -28.293  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      20.661  -1.440 -30.346  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      21.984  -0.771 -31.300  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      22.055  -3.148 -29.602  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      23.823  -0.851 -31.578  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      25.184  -1.907 -31.811  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      23.840  -4.542 -29.916  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      25.183  -4.011 -30.887  1.00  0.00           H  
ATOM   1238  N   ARG A 513      19.847   2.595 -26.279  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      20.219   3.554 -25.248  1.00  0.00           C  
ATOM   1240  C   ARG A 513      19.180   3.552 -24.138  1.00  0.00           C  
ATOM   1241  O   ARG A 513      19.471   3.185 -22.999  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      20.351   4.960 -25.836  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      21.364   5.825 -25.113  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      22.088   6.746 -26.077  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      22.409   8.033 -25.460  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      23.612   8.352 -24.986  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      24.611   7.478 -25.053  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      23.815   9.546 -24.441  1.00  0.00           N  
ATOM   1249  H   ARG A 513      18.965   2.166 -26.233  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      21.170   3.249 -24.839  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      20.653   4.879 -26.869  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      19.390   5.451 -25.788  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      20.851   6.422 -24.374  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      22.087   5.187 -24.626  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      23.004   6.270 -26.392  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      21.455   6.917 -26.936  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      21.683   8.692 -25.398  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      24.461   6.565 -25.458  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      25.524   7.723 -24.711  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      23.061  10.212 -24.384  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      24.724   9.792 -24.074  1.00  0.00           H  
ATOM   1262  N   ALA A 514      17.964   3.960 -24.476  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      16.878   4.005 -23.510  1.00  0.00           C  
ATOM   1264  C   ALA A 514      16.273   2.620 -23.290  1.00  0.00           C  
ATOM   1265  O   ALA A 514      15.145   2.343 -23.710  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      15.811   4.986 -23.966  1.00  0.00           C  
ATOM   1267  H   ALA A 514      17.793   4.243 -25.407  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      17.281   4.362 -22.573  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      16.149   5.499 -24.854  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      15.623   5.705 -23.183  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      14.899   4.449 -24.187  1.00  0.00           H  
ATOM   1272  N   GLU A 515      17.032   1.755 -22.628  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      16.585   0.398 -22.342  1.00  0.00           C  
ATOM   1274  C   GLU A 515      15.546   0.408 -21.223  1.00  0.00           C  
ATOM   1275  O   GLU A 515      15.556   1.289 -20.363  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      17.775  -0.482 -21.947  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      17.605  -1.946 -22.328  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      18.679  -2.836 -21.734  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      19.867  -2.464 -21.794  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      18.340  -3.917 -21.203  1.00  0.00           O  
ATOM   1281  H   GLU A 515      17.920   2.041 -22.322  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      16.132  -0.001 -23.237  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      18.661  -0.106 -22.437  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      17.913  -0.423 -20.877  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      16.642  -2.289 -21.979  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      17.647  -2.028 -23.404  1.00  0.00           H  
ATOM   1287  N   VAL A 516      14.655  -0.572 -21.238  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      13.620  -0.671 -20.220  1.00  0.00           C  
ATOM   1289  C   VAL A 516      14.150  -1.411 -19.002  1.00  0.00           C  
ATOM   1290  O   VAL A 516      14.602  -2.550 -19.107  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      12.360  -1.396 -20.740  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      11.130  -0.946 -19.969  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      12.171  -1.161 -22.231  1.00  0.00           C  
ATOM   1294  H   VAL A 516      14.699  -1.249 -21.944  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      13.341   0.332 -19.929  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      12.488  -2.455 -20.577  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      11.307   0.035 -19.553  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      10.930  -1.645 -19.170  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      10.282  -0.908 -20.636  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      12.374  -2.076 -22.768  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      12.851  -0.389 -22.564  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      11.154  -0.851 -22.419  1.00  0.00           H  
ATOM   1303  N   THR A 517      14.102  -0.758 -17.853  1.00  0.00           N  
ATOM   1304  CA  THR A 517      14.587  -1.356 -16.621  1.00  0.00           C  
ATOM   1305  C   THR A 517      13.719  -2.547 -16.214  1.00  0.00           C  
ATOM   1306  O   THR A 517      12.491  -2.452 -16.150  1.00  0.00           O  
ATOM   1307  CB  THR A 517      14.653  -0.318 -15.475  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      15.163  -0.924 -14.284  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      13.288   0.293 -15.197  1.00  0.00           C  
ATOM   1310  H   THR A 517      13.737   0.149 -17.833  1.00  0.00           H  
ATOM   1311  HA  THR A 517      15.591  -1.712 -16.808  1.00  0.00           H  
ATOM   1312  HB  THR A 517      15.326   0.476 -15.774  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      14.878  -0.410 -13.515  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      12.544  -0.489 -15.171  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      13.043   0.998 -15.977  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      13.309   0.802 -14.245  1.00  0.00           H  
ATOM   1317  N   SER A 518      14.370  -3.676 -15.966  1.00  0.00           N  
ATOM   1318  CA  SER A 518      13.685  -4.902 -15.579  1.00  0.00           C  
ATOM   1319  C   SER A 518      14.673  -5.846 -14.899  1.00  0.00           C  
ATOM   1320  O   SER A 518      14.696  -7.047 -15.174  1.00  0.00           O  
ATOM   1321  CB  SER A 518      13.067  -5.586 -16.809  1.00  0.00           C  
ATOM   1322  OG  SER A 518      12.060  -4.780 -17.397  1.00  0.00           O  
ATOM   1323  H   SER A 518      15.345  -3.686 -16.054  1.00  0.00           H  
ATOM   1324  HA  SER A 518      12.902  -4.646 -14.881  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      13.838  -5.766 -17.542  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      12.630  -6.526 -16.510  1.00  0.00           H  
ATOM   1327  HG  SER A 518      12.183  -3.861 -17.116  1.00  0.00           H  
ATOM   1328  N   ASN A 519      15.492  -5.292 -14.013  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      16.491  -6.081 -13.298  1.00  0.00           C  
ATOM   1330  C   ASN A 519      15.857  -6.849 -12.144  1.00  0.00           C  
ATOM   1331  O   ASN A 519      15.970  -6.458 -10.982  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      17.619  -5.187 -12.774  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      18.816  -5.991 -12.294  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      19.201  -6.983 -12.913  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      19.412  -5.569 -11.190  1.00  0.00           N  
ATOM   1336  H   ASN A 519      15.425  -4.326 -13.833  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      16.907  -6.791 -13.996  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      17.945  -4.527 -13.563  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      17.249  -4.598 -11.946  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      19.051  -4.767 -10.741  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      20.193  -6.066 -10.866  1.00  0.00           H  
ATOM   1342  N   ASN A 520      15.186  -7.940 -12.475  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      14.534  -8.762 -11.470  1.00  0.00           C  
ATOM   1344  C   ASN A 520      15.299 -10.061 -11.267  1.00  0.00           C  
ATOM   1345  O   ASN A 520      15.780 -10.337 -10.171  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      13.087  -9.055 -11.868  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      12.363  -9.908 -10.843  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      11.973 -11.039 -11.126  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      12.177  -9.372  -9.646  1.00  0.00           N  
ATOM   1350  H   ASN A 520      15.127  -8.197 -13.417  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      14.537  -8.211 -10.545  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      12.555  -8.122 -11.972  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      13.079  -9.577 -12.813  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      12.514  -8.461  -9.485  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      11.707  -9.904  -8.964  1.00  0.00           H  
ATOM   1356  N   GLU A 521      15.422 -10.849 -12.325  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      16.142 -12.109 -12.256  1.00  0.00           C  
ATOM   1358  C   GLU A 521      16.611 -12.530 -13.640  1.00  0.00           C  
ATOM   1359  O   GLU A 521      15.921 -12.302 -14.637  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      15.262 -13.203 -11.646  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      16.054 -14.290 -10.936  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      16.716 -13.796  -9.667  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      16.049 -13.784  -8.614  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      17.910 -13.430  -9.717  1.00  0.00           O  
ATOM   1365  H   GLU A 521      15.024 -10.574 -13.178  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      17.006 -11.962 -11.625  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      14.588 -12.752 -10.932  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      14.684 -13.664 -12.433  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      15.385 -15.097 -10.682  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      16.819 -14.654 -11.606  1.00  0.00           H  
ATOM   1371  N   VAL A 522      17.784 -13.143 -13.693  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      18.356 -13.605 -14.942  1.00  0.00           C  
ATOM   1373  C   VAL A 522      17.777 -14.962 -15.321  1.00  0.00           C  
ATOM   1374  O   VAL A 522      17.658 -15.851 -14.478  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      19.896 -13.717 -14.859  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      20.515 -13.695 -16.248  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      20.475 -12.601 -13.999  1.00  0.00           C  
ATOM   1378  H   VAL A 522      18.276 -13.294 -12.868  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      18.106 -12.887 -15.700  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      20.140 -14.660 -14.395  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      20.727 -12.675 -16.533  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      19.826 -14.130 -16.957  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      21.433 -14.265 -16.242  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      19.709 -12.219 -13.340  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      20.832 -11.804 -14.635  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      21.295 -12.987 -13.411  1.00  0.00           H  
ATOM   1387  N   VAL A 523      17.420 -15.119 -16.589  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      16.859 -16.372 -17.076  1.00  0.00           C  
ATOM   1389  C   VAL A 523      17.944 -17.439 -17.170  1.00  0.00           C  
ATOM   1390  O   VAL A 523      18.951 -17.257 -17.855  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      16.192 -16.200 -18.458  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      15.361 -17.425 -18.810  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      15.334 -14.943 -18.490  1.00  0.00           C  
ATOM   1394  H   VAL A 523      17.542 -14.376 -17.215  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      16.107 -16.697 -16.371  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      16.971 -16.096 -19.200  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      15.438 -17.620 -19.870  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      14.327 -17.246 -18.552  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      15.725 -18.279 -18.260  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      15.904 -14.107 -18.110  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      14.457 -15.090 -17.875  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      15.030 -14.740 -19.506  1.00  0.00           H  
ATOM   1403  N   VAL A 524      17.738 -18.548 -16.476  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      18.698 -19.642 -16.478  1.00  0.00           C  
ATOM   1405  C   VAL A 524      18.510 -20.513 -17.713  1.00  0.00           C  
ATOM   1406  O   VAL A 524      17.396 -20.937 -18.017  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      18.574 -20.528 -15.218  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      19.923 -21.139 -14.857  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      18.014 -19.736 -14.043  1.00  0.00           C  
ATOM   1410  H   VAL A 524      16.918 -18.635 -15.946  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      19.690 -19.214 -16.498  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      17.891 -21.335 -15.439  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      20.667 -20.359 -14.794  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      20.212 -21.850 -15.619  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      19.847 -21.644 -13.906  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      17.429 -20.391 -13.414  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      17.389 -18.938 -14.413  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      18.828 -19.320 -13.468  1.00  0.00           H  
ATOM   1419  N   LYS A 525      19.598 -20.773 -18.423  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      19.539 -21.593 -19.620  1.00  0.00           C  
ATOM   1421  C   LYS A 525      20.859 -22.322 -19.839  1.00  0.00           C  
ATOM   1422  O   LYS A 525      21.677 -21.916 -20.664  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      19.198 -20.737 -20.845  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      18.555 -21.520 -21.981  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      17.275 -22.209 -21.536  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      16.042 -21.550 -22.138  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      16.111 -21.483 -23.621  1.00  0.00           N  
ATOM   1428  H   LYS A 525      20.458 -20.406 -18.134  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      18.758 -22.326 -19.478  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      18.515 -19.956 -20.544  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      20.106 -20.285 -21.216  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      18.322 -20.839 -22.787  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      19.253 -22.266 -22.330  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      17.307 -23.242 -21.849  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      17.210 -22.160 -20.458  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      15.170 -22.122 -21.854  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      15.957 -20.547 -21.743  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      15.166 -21.291 -24.019  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      16.457 -22.390 -24.009  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      16.760 -20.722 -23.916  1.00  0.00           H  
ATOM   1441  N   GLU A 526      21.052 -23.405 -19.105  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      22.261 -24.202 -19.226  1.00  0.00           C  
ATOM   1443  C   GLU A 526      21.943 -25.503 -19.951  1.00  0.00           C  
ATOM   1444  O   GLU A 526      21.838 -26.569 -19.340  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      22.866 -24.486 -17.852  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      24.380 -24.628 -17.876  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      24.968 -24.836 -16.497  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      25.264 -23.837 -15.815  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      25.130 -26.005 -16.087  1.00  0.00           O  
ATOM   1450  H   GLU A 526      20.353 -23.687 -18.471  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      22.971 -23.641 -19.816  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      22.610 -23.678 -17.183  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      22.445 -25.405 -17.470  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      24.637 -25.478 -18.489  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      24.807 -23.733 -18.305  1.00  0.00           H  
ATOM   1456  N   GLU A 527      21.767 -25.393 -21.258  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      21.438 -26.536 -22.095  1.00  0.00           C  
ATOM   1458  C   GLU A 527      22.683 -27.363 -22.395  1.00  0.00           C  
ATOM   1459  O   GLU A 527      23.791 -26.831 -22.504  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      20.798 -26.051 -23.400  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      19.789 -27.021 -23.995  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      18.667 -26.307 -24.726  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      18.866 -25.141 -25.136  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      17.579 -26.898 -24.887  1.00  0.00           O  
ATOM   1465  H   GLU A 527      21.851 -24.511 -21.673  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      20.729 -27.150 -21.561  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      20.294 -25.116 -23.213  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      21.578 -25.889 -24.129  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      20.298 -27.670 -24.690  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      19.362 -27.610 -23.197  1.00  0.00           H  
ATOM   1471  N   TYR A 528      22.490 -28.664 -22.534  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      23.579 -29.583 -22.831  1.00  0.00           C  
ATOM   1473  C   TYR A 528      23.306 -30.295 -24.150  1.00  0.00           C  
ATOM   1474  O   TYR A 528      22.151 -30.547 -24.497  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      23.753 -30.606 -21.699  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      22.456 -31.008 -21.026  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      21.642 -31.990 -21.576  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      22.046 -30.401 -19.846  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      20.458 -32.354 -20.972  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      20.861 -30.762 -19.233  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      20.071 -31.737 -19.801  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      18.890 -32.098 -19.199  1.00  0.00           O  
ATOM   1483  H   TYR A 528      21.581 -29.019 -22.444  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      24.484 -29.003 -22.926  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      24.208 -31.500 -22.099  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      24.404 -30.187 -20.944  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      21.949 -32.471 -22.494  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      22.668 -29.636 -19.403  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      19.837 -33.120 -21.415  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      20.558 -30.279 -18.317  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      18.203 -32.199 -19.879  1.00  0.00           H  
ATOM   1492  N   LYS A 529      24.361 -30.602 -24.890  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      24.213 -31.270 -26.173  1.00  0.00           C  
ATOM   1494  C   LYS A 529      23.885 -32.751 -25.984  1.00  0.00           C  
ATOM   1495  O   LYS A 529      24.778 -33.592 -25.896  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      25.489 -31.109 -27.001  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      25.251 -31.093 -28.504  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      25.198 -29.673 -29.049  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      26.559 -29.215 -29.551  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      26.446 -28.336 -30.746  1.00  0.00           N  
ATOM   1501  H   LYS A 529      25.257 -30.368 -24.571  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      23.394 -30.798 -26.695  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      25.966 -30.180 -26.725  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      26.158 -31.926 -26.772  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      26.055 -31.624 -28.991  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      24.313 -31.586 -28.714  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      24.494 -29.638 -29.868  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      24.871 -29.007 -28.263  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      27.056 -28.672 -28.761  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      27.145 -30.086 -29.809  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      27.160 -27.577 -30.706  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      25.499 -27.909 -30.791  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      26.594 -28.893 -31.618  1.00  0.00           H  
ATOM   1514  N   ASP A 530      22.596 -33.054 -25.926  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      22.128 -34.426 -25.757  1.00  0.00           C  
ATOM   1516  C   ASP A 530      21.466 -34.901 -27.042  1.00  0.00           C  
ATOM   1517  O   ASP A 530      21.594 -36.061 -27.440  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      21.140 -34.510 -24.585  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      20.154 -35.662 -24.715  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      20.476 -36.786 -24.271  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      19.046 -35.445 -25.252  1.00  0.00           O  
ATOM   1522  H   ASP A 530      21.938 -32.334 -26.002  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      22.984 -35.052 -25.549  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      21.692 -34.640 -23.665  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      20.580 -33.588 -24.533  1.00  0.00           H  
ATOM   1526  N   GLU A 531      20.764 -33.981 -27.688  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      20.075 -34.261 -28.932  1.00  0.00           C  
ATOM   1528  C   GLU A 531      21.071 -34.556 -30.047  1.00  0.00           C  
ATOM   1529  O   GLU A 531      22.093 -33.879 -30.177  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      19.200 -33.065 -29.317  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      18.130 -33.391 -30.348  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      16.898 -34.015 -29.726  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      17.034 -35.053 -29.046  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      15.789 -33.473 -29.916  1.00  0.00           O  
ATOM   1535  H   GLU A 531      20.712 -33.081 -27.315  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      19.446 -35.125 -28.782  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      18.711 -32.696 -28.427  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      19.833 -32.286 -29.716  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      17.839 -32.480 -30.852  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      18.542 -34.084 -31.069  1.00  0.00           H  
ATOM   1541  N   TYR A 532      20.764 -35.562 -30.855  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      21.626 -35.940 -31.966  1.00  0.00           C  
ATOM   1543  C   TYR A 532      21.208 -35.209 -33.238  1.00  0.00           C  
ATOM   1544  O   TYR A 532      21.333 -35.727 -34.347  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      21.600 -37.456 -32.179  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      22.721 -38.174 -31.470  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      22.586 -38.570 -30.148  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      23.917 -38.450 -32.121  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      23.610 -39.222 -29.491  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      24.947 -39.100 -31.472  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      24.789 -39.485 -30.158  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      25.815 -40.129 -29.505  1.00  0.00           O  
ATOM   1553  H   TYR A 532      19.926 -36.061 -30.702  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      22.633 -35.641 -31.715  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      20.666 -37.852 -31.809  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      21.684 -37.668 -33.234  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      24.035 -38.147 -33.149  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      21.661 -38.364 -29.630  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      25.870 -39.306 -31.995  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      23.485 -39.524 -28.462  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      25.466 -40.915 -29.057  1.00  0.00           H  
ATOM   1562  N   ALA A 533      20.724 -33.991 -33.056  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      20.294 -33.149 -34.157  1.00  0.00           C  
ATOM   1564  C   ALA A 533      20.857 -31.749 -33.974  1.00  0.00           C  
ATOM   1565  O   ALA A 533      20.145 -30.820 -33.595  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      18.775 -33.113 -34.238  1.00  0.00           C  
ATOM   1567  H   ALA A 533      20.668 -33.637 -32.145  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      20.677 -33.569 -35.076  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      18.362 -33.146 -33.241  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      18.426 -33.965 -34.802  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      18.462 -32.203 -34.728  1.00  0.00           H  
ATOM   1572  N   ASP A 534      22.151 -31.618 -34.216  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      22.837 -30.342 -34.059  1.00  0.00           C  
ATOM   1574  C   ASP A 534      22.439 -29.361 -35.151  1.00  0.00           C  
ATOM   1575  O   ASP A 534      21.978 -29.757 -36.228  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      24.352 -30.545 -34.079  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      25.083 -29.552 -33.203  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      24.420 -28.780 -32.484  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      26.334 -29.555 -33.215  1.00  0.00           O  
ATOM   1580  H   ASP A 534      22.663 -32.403 -34.495  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      22.553 -29.930 -33.104  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      24.582 -31.539 -33.729  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      24.709 -30.432 -35.092  1.00  0.00           H  
ATOM   1584  N   ILE A 535      22.628 -28.084 -34.870  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      22.303 -27.033 -35.814  1.00  0.00           C  
ATOM   1586  C   ILE A 535      23.553 -26.227 -36.167  1.00  0.00           C  
ATOM   1587  O   ILE A 535      24.265 -25.745 -35.285  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      21.200 -26.100 -35.251  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      20.975 -24.902 -36.176  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      21.546 -25.632 -33.842  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      19.664 -24.958 -36.928  1.00  0.00           C  
ATOM   1592  H   ILE A 535      23.005 -27.839 -33.998  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      21.924 -27.502 -36.711  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      20.286 -26.670 -35.190  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      20.979 -23.995 -35.589  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      21.772 -24.860 -36.902  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      22.234 -26.331 -33.390  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      20.645 -25.578 -33.250  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      22.003 -24.655 -33.891  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      19.236 -23.967 -36.981  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      18.981 -25.618 -36.414  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      19.840 -25.328 -37.928  1.00  0.00           H  
ATOM   1603  N   PRO A 536      23.845 -26.089 -37.470  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      25.019 -25.348 -37.946  1.00  0.00           C  
ATOM   1605  C   PRO A 536      24.942 -23.861 -37.603  1.00  0.00           C  
ATOM   1606  O   PRO A 536      23.894 -23.229 -37.750  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      24.981 -25.549 -39.465  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      23.568 -25.904 -39.777  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      23.059 -26.654 -38.580  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      25.934 -25.760 -37.548  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      25.275 -24.634 -39.958  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      25.656 -26.346 -39.742  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      22.988 -25.006 -39.930  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      23.531 -26.530 -40.655  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      22.004 -26.470 -38.440  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      23.249 -27.711 -38.687  1.00  0.00           H  
ATOM   1617  N   GLU A 537      26.055 -23.312 -37.140  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      26.120 -21.907 -36.765  1.00  0.00           C  
ATOM   1619  C   GLU A 537      26.334 -21.030 -37.991  1.00  0.00           C  
ATOM   1620  O   GLU A 537      25.657 -20.016 -38.170  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      27.251 -21.671 -35.754  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      27.657 -22.915 -34.975  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      28.774 -23.691 -35.649  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      28.702 -23.890 -36.884  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      29.719 -24.109 -34.947  1.00  0.00           O  
ATOM   1626  H   GLU A 537      26.861 -23.870 -37.038  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      25.179 -21.643 -36.307  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      28.119 -21.305 -36.282  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      26.930 -20.920 -35.046  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      27.990 -22.617 -33.993  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      26.796 -23.560 -34.882  1.00  0.00           H  
ATOM   1632  N   HIS A 538      27.289 -21.413 -38.830  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      27.591 -20.643 -40.030  1.00  0.00           C  
ATOM   1634  C   HIS A 538      28.391 -21.466 -41.031  1.00  0.00           C  
ATOM   1635  O   HIS A 538      29.177 -20.924 -41.809  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      28.371 -19.378 -39.664  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      27.815 -18.139 -40.288  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      26.615 -17.578 -39.909  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      28.302 -17.354 -41.276  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      26.387 -16.502 -40.640  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      27.397 -16.346 -41.475  1.00  0.00           N  
ATOM   1642  H   HIS A 538      27.808 -22.223 -38.630  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      26.656 -20.357 -40.484  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      28.349 -19.248 -38.591  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      29.394 -19.486 -39.989  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      26.014 -17.920 -39.210  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      29.232 -17.496 -41.808  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      25.524 -15.858 -40.565  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      27.418 -15.701 -42.227  1.00  0.00           H  
ATOM   1650  N   LYS A 539      28.187 -22.773 -41.015  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      28.888 -23.663 -41.927  1.00  0.00           C  
ATOM   1652  C   LYS A 539      27.945 -24.744 -42.430  1.00  0.00           C  
ATOM   1653  O   LYS A 539      27.107 -25.232 -41.675  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      30.091 -24.306 -41.227  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      31.354 -23.460 -41.275  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      31.930 -23.393 -42.681  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      32.206 -21.959 -43.103  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      32.847 -21.888 -44.440  1.00  0.00           N  
ATOM   1659  H   LYS A 539      27.543 -23.152 -40.380  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      29.234 -23.079 -42.766  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      29.839 -24.478 -40.192  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      30.302 -25.255 -41.699  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      31.116 -22.458 -40.947  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      32.089 -23.892 -40.614  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      32.854 -23.951 -42.708  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      31.223 -23.833 -43.371  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      31.270 -21.420 -43.133  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      32.860 -21.502 -42.373  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      33.756 -22.402 -44.432  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      33.025 -20.895 -44.703  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      32.227 -22.318 -45.163  1.00  0.00           H  
ATOM   1672  N   PRO A 540      28.064 -25.131 -43.710  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      27.214 -26.167 -44.302  1.00  0.00           C  
ATOM   1674  C   PRO A 540      27.415 -27.514 -43.617  1.00  0.00           C  
ATOM   1675  O   PRO A 540      28.493 -27.794 -43.089  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      27.677 -26.236 -45.762  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      28.420 -24.966 -45.999  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      29.032 -24.598 -44.680  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      26.169 -25.896 -44.262  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      28.315 -27.097 -45.897  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      26.816 -26.316 -46.410  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      29.190 -25.124 -46.739  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      27.737 -24.195 -46.324  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      29.996 -25.071 -44.565  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      29.119 -23.525 -44.589  1.00  0.00           H  
ATOM   1686  N   THR A 541      26.382 -28.344 -43.626  1.00  0.00           N  
ATOM   1687  CA  THR A 541      26.437 -29.660 -43.000  1.00  0.00           C  
ATOM   1688  C   THR A 541      27.201 -30.669 -43.858  1.00  0.00           C  
ATOM   1689  O   THR A 541      26.845 -31.846 -43.897  1.00  0.00           O  
ATOM   1690  CB  THR A 541      25.015 -30.192 -42.764  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      24.131 -29.638 -43.747  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      24.523 -29.838 -41.370  1.00  0.00           C  
ATOM   1693  H   THR A 541      25.547 -28.065 -44.061  1.00  0.00           H  
ATOM   1694  HA  THR A 541      26.927 -29.560 -42.042  1.00  0.00           H  
ATOM   1695  HB  THR A 541      25.027 -31.267 -42.866  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      24.013 -30.287 -44.466  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      23.947 -28.924 -41.412  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      25.369 -29.700 -40.715  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      23.902 -30.638 -40.995  1.00  0.00           H  
ATOM   1700  N   TYR A 542      28.244 -30.190 -44.546  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      29.079 -31.016 -45.422  1.00  0.00           C  
ATOM   1702  C   TYR A 542      28.349 -31.370 -46.722  1.00  0.00           C  
ATOM   1703  O   TYR A 542      28.958 -31.402 -47.792  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      29.554 -32.286 -44.705  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      30.724 -32.057 -43.772  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      31.958 -31.654 -44.264  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      30.593 -32.247 -42.403  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      33.029 -31.448 -43.418  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      31.663 -32.045 -41.549  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      32.879 -31.645 -42.063  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      33.953 -31.453 -41.222  1.00  0.00           O  
ATOM   1712  H   TYR A 542      28.458 -29.237 -44.459  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      29.947 -30.424 -45.678  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      28.739 -32.685 -44.120  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      29.854 -33.016 -45.443  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      29.639 -32.560 -42.004  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      32.075 -31.500 -45.326  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      31.542 -32.197 -40.488  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      33.981 -31.134 -43.821  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      33.816 -30.653 -40.689  1.00  0.00           H  
ATOM   1721  N   ASP A 543      27.053 -31.629 -46.627  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      26.244 -31.974 -47.792  1.00  0.00           C  
ATOM   1723  C   ASP A 543      25.670 -30.718 -48.452  1.00  0.00           C  
ATOM   1724  O   ASP A 543      25.606 -30.624 -49.679  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      25.117 -32.940 -47.392  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      24.000 -32.276 -46.599  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      24.300 -31.460 -45.697  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      22.819 -32.574 -46.874  1.00  0.00           O  
ATOM   1729  H   ASP A 543      26.619 -31.586 -45.745  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      26.891 -32.469 -48.502  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      24.688 -33.365 -48.286  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      25.535 -33.735 -46.790  1.00  0.00           H  
ATOM   1733  N   LYS A 544      25.257 -29.762 -47.627  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      24.683 -28.509 -48.103  1.00  0.00           C  
ATOM   1735  C   LYS A 544      25.749 -27.646 -48.774  1.00  0.00           C  
ATOM   1736  O   LYS A 544      26.942 -27.801 -48.507  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      24.051 -27.756 -46.927  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      23.211 -26.552 -47.332  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      21.858 -26.967 -47.883  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      20.912 -25.780 -47.990  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      19.518 -26.212 -48.269  1.00  0.00           N  
ATOM   1742  H   LYS A 544      25.333 -29.911 -46.661  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      23.915 -28.744 -48.825  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      23.417 -28.438 -46.381  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      24.839 -27.413 -46.273  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      23.057 -25.926 -46.465  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      23.744 -25.996 -48.089  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      21.998 -27.395 -48.865  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      21.424 -27.706 -47.225  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      20.929 -25.234 -47.060  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      21.248 -25.139 -48.792  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      18.872 -25.394 -48.236  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      19.208 -26.908 -47.557  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      19.461 -26.645 -49.217  1.00  0.00           H  
ATOM   1755  N   MET A 545      25.312 -26.743 -49.642  1.00  0.00           N  
ATOM   1756  CA  MET A 545      26.217 -25.855 -50.355  1.00  0.00           C  
ATOM   1757  C   MET A 545      26.234 -24.481 -49.700  1.00  0.00           C  
ATOM   1758  O   MET A 545      27.214 -23.729 -49.911  1.00  0.00           O  
ATOM   1759  CB  MET A 545      25.788 -25.731 -51.821  1.00  0.00           C  
ATOM   1760  CG  MET A 545      25.591 -27.070 -52.515  1.00  0.00           C  
ATOM   1761  SD  MET A 545      23.882 -27.644 -52.444  1.00  0.00           S  
ATOM   1762  CE  MET A 545      24.120 -29.420 -52.450  1.00  0.00           C  
ATOM   1763  OXT MET A 545      25.263 -24.158 -48.981  1.00  0.00           O  
ATOM   1764  H   MET A 545      24.350 -26.669 -49.810  1.00  0.00           H  
ATOM   1765  HA  MET A 545      27.209 -26.279 -50.312  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      24.856 -25.187 -51.866  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      26.544 -25.178 -52.360  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      25.881 -26.971 -53.550  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      26.222 -27.804 -52.035  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      25.063 -29.656 -52.921  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      23.317 -29.890 -52.998  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      24.125 -29.787 -51.434  1.00  0.00           H  
TER    1773      MET A 545                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A 436       6.955 -24.547 -52.437  1.00  0.00           N  
ATOM      2  CA  GLU A 436       7.359 -25.960 -52.279  1.00  0.00           C  
ATOM      3  C   GLU A 436       6.987 -26.481 -50.894  1.00  0.00           C  
ATOM      4  O   GLU A 436       6.159 -27.381 -50.763  1.00  0.00           O  
ATOM      5  CB  GLU A 436       8.867 -26.062 -52.507  1.00  0.00           C  
ATOM      6  CG  GLU A 436       9.369 -27.488 -52.632  1.00  0.00           C  
ATOM      7  CD  GLU A 436      10.560 -27.759 -51.740  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      11.089 -26.800 -51.143  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      10.978 -28.932 -51.636  1.00  0.00           O  
ATOM     10  H1  GLU A 436       7.366 -24.152 -53.312  1.00  0.00           H  
ATOM     11  H2  GLU A 436       7.293 -23.984 -51.628  1.00  0.00           H  
ATOM     12  H3  GLU A 436       5.915 -24.474 -52.488  1.00  0.00           H  
ATOM     13  HA  GLU A 436       6.846 -26.549 -53.026  1.00  0.00           H  
ATOM     14  HB2 GLU A 436       9.118 -25.533 -53.415  1.00  0.00           H  
ATOM     15  HB3 GLU A 436       9.376 -25.595 -51.677  1.00  0.00           H  
ATOM     16  HG2 GLU A 436       8.572 -28.163 -52.358  1.00  0.00           H  
ATOM     17  HG3 GLU A 436       9.657 -27.668 -53.657  1.00  0.00           H  
ATOM     18  N   VAL A 437       7.597 -25.908 -49.863  1.00  0.00           N  
ATOM     19  CA  VAL A 437       7.325 -26.315 -48.490  1.00  0.00           C  
ATOM     20  C   VAL A 437       5.925 -25.877 -48.067  1.00  0.00           C  
ATOM     21  O   VAL A 437       5.465 -24.792 -48.434  1.00  0.00           O  
ATOM     22  CB  VAL A 437       8.355 -25.726 -47.499  1.00  0.00           C  
ATOM     23  CG1 VAL A 437       8.400 -26.548 -46.219  1.00  0.00           C  
ATOM     24  CG2 VAL A 437       9.738 -25.646 -48.131  1.00  0.00           C  
ATOM     25  H   VAL A 437       8.247 -25.190 -50.029  1.00  0.00           H  
ATOM     26  HA  VAL A 437       7.384 -27.393 -48.444  1.00  0.00           H  
ATOM     27  HB  VAL A 437       8.042 -24.724 -47.244  1.00  0.00           H  
ATOM     28 HG11 VAL A 437       7.665 -26.170 -45.523  1.00  0.00           H  
ATOM     29 HG12 VAL A 437       9.384 -26.473 -45.778  1.00  0.00           H  
ATOM     30 HG13 VAL A 437       8.185 -27.581 -46.445  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      10.337 -26.480 -47.794  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      10.213 -24.721 -47.839  1.00  0.00           H  
ATOM     33 HG23 VAL A 437       9.646 -25.680 -49.206  1.00  0.00           H  
ATOM     34  N   GLU A 438       5.256 -26.726 -47.301  1.00  0.00           N  
ATOM     35  CA  GLU A 438       3.912 -26.437 -46.824  1.00  0.00           C  
ATOM     36  C   GLU A 438       3.945 -25.409 -45.703  1.00  0.00           C  
ATOM     37  O   GLU A 438       4.977 -25.209 -45.057  1.00  0.00           O  
ATOM     38  CB  GLU A 438       3.231 -27.728 -46.350  1.00  0.00           C  
ATOM     39  CG  GLU A 438       1.712 -27.637 -46.238  1.00  0.00           C  
ATOM     40  CD  GLU A 438       1.067 -26.936 -47.418  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       1.010 -25.686 -47.416  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       0.603 -27.631 -48.347  1.00  0.00           O  
ATOM     43  H   GLU A 438       5.680 -27.571 -47.044  1.00  0.00           H  
ATOM     44  HA  GLU A 438       3.350 -26.022 -47.641  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       3.468 -28.518 -47.046  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       3.624 -27.990 -45.377  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       1.310 -28.636 -46.174  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       1.464 -27.093 -45.338  1.00  0.00           H  
ATOM     49  N   ASN A 439       2.812 -24.757 -45.492  1.00  0.00           N  
ATOM     50  CA  ASN A 439       2.688 -23.745 -44.459  1.00  0.00           C  
ATOM     51  C   ASN A 439       2.948 -24.353 -43.092  1.00  0.00           C  
ATOM     52  O   ASN A 439       2.374 -25.386 -42.741  1.00  0.00           O  
ATOM     53  CB  ASN A 439       1.295 -23.110 -44.488  1.00  0.00           C  
ATOM     54  CG  ASN A 439       1.329 -21.626 -44.168  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       1.319 -20.786 -45.070  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       1.374 -21.293 -42.885  1.00  0.00           N  
ATOM     57  H   ASN A 439       2.030 -24.968 -46.052  1.00  0.00           H  
ATOM     58  HA  ASN A 439       3.428 -22.983 -44.650  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       0.869 -23.236 -45.473  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       0.667 -23.602 -43.762  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       1.384 -22.015 -42.216  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       1.394 -20.340 -42.654  1.00  0.00           H  
ATOM     63  N   ASN A 440       3.824 -23.711 -42.340  1.00  0.00           N  
ATOM     64  CA  ASN A 440       4.188 -24.170 -41.003  1.00  0.00           C  
ATOM     65  C   ASN A 440       2.970 -24.203 -40.087  1.00  0.00           C  
ATOM     66  O   ASN A 440       1.969 -23.524 -40.339  1.00  0.00           O  
ATOM     67  CB  ASN A 440       5.262 -23.261 -40.402  1.00  0.00           C  
ATOM     68  CG  ASN A 440       6.214 -24.016 -39.492  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       6.611 -25.142 -39.789  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       6.583 -23.406 -38.376  1.00  0.00           N  
ATOM     71  H   ASN A 440       4.246 -22.906 -42.697  1.00  0.00           H  
ATOM     72  HA  ASN A 440       4.585 -25.171 -41.093  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       5.835 -22.813 -41.200  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       4.784 -22.482 -39.826  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       6.219 -22.500 -38.193  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       7.206 -23.871 -37.779  1.00  0.00           H  
ATOM     77  N   PHE A 441       3.060 -24.995 -39.029  1.00  0.00           N  
ATOM     78  CA  PHE A 441       1.972 -25.119 -38.075  1.00  0.00           C  
ATOM     79  C   PHE A 441       2.141 -24.109 -36.947  1.00  0.00           C  
ATOM     80  O   PHE A 441       3.156 -24.109 -36.250  1.00  0.00           O  
ATOM     81  CB  PHE A 441       1.914 -26.537 -37.505  1.00  0.00           C  
ATOM     82  CG  PHE A 441       0.550 -26.927 -37.009  1.00  0.00           C  
ATOM     83  CD1 PHE A 441      -0.528 -26.990 -37.878  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       0.346 -27.231 -35.674  1.00  0.00           C  
ATOM     85  CE1 PHE A 441      -1.783 -27.347 -37.423  1.00  0.00           C  
ATOM     86  CE2 PHE A 441      -0.906 -27.590 -35.213  1.00  0.00           C  
ATOM     87  CZ  PHE A 441      -1.972 -27.648 -36.089  1.00  0.00           C  
ATOM     88  H   PHE A 441       3.881 -25.505 -38.884  1.00  0.00           H  
ATOM     89  HA  PHE A 441       1.049 -24.909 -38.594  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       2.202 -27.239 -38.273  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       2.603 -26.613 -36.677  1.00  0.00           H  
ATOM     92  HD1 PHE A 441      -0.382 -26.755 -38.922  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       1.179 -27.186 -34.988  1.00  0.00           H  
ATOM     94  HE1 PHE A 441      -2.615 -27.390 -38.110  1.00  0.00           H  
ATOM     95  HE2 PHE A 441      -1.050 -27.823 -34.168  1.00  0.00           H  
ATOM     96  HZ  PHE A 441      -2.951 -27.927 -35.730  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.147 -23.228 -36.769  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.169 -22.188 -35.733  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.209 -22.772 -34.322  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.171 -23.062 -33.727  1.00  0.00           O  
ATOM    101  CB  PRO A 442      -0.141 -21.430 -35.954  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -0.564 -21.771 -37.339  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -0.079 -23.166 -37.578  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.005 -21.516 -35.866  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.872 -21.755 -35.229  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       0.032 -20.370 -35.846  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.640 -21.729 -37.416  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -0.108 -21.090 -38.043  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.808 -23.886 -37.233  1.00  0.00           H  
ATOM    110  HD3 PRO A 442       0.141 -23.318 -38.623  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.415 -22.961 -33.810  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.626 -23.540 -32.487  1.00  0.00           C  
ATOM    113  C   CYS A 443       1.893 -22.784 -31.376  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.267 -23.401 -30.517  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.128 -23.600 -32.192  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.164 -23.699 -33.693  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.199 -22.729 -34.355  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.243 -24.546 -32.514  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.417 -22.712 -31.648  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.336 -24.470 -31.588  1.00  0.00           H  
ATOM    121  N   SER A 444       1.970 -21.461 -31.374  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.309 -20.681 -30.334  1.00  0.00           C  
ATOM    123  C   SER A 444      -0.140 -20.370 -30.683  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.982 -20.261 -29.793  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.064 -19.382 -30.070  1.00  0.00           C  
ATOM    126  OG  SER A 444       2.646 -19.388 -28.777  1.00  0.00           O  
ATOM    127  H   SER A 444       2.484 -21.000 -32.075  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.321 -21.272 -29.431  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.848 -19.266 -30.804  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.379 -18.549 -30.139  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.604 -19.199 -28.854  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.429 -20.217 -31.968  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.788 -19.902 -32.402  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.718 -21.095 -32.198  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.892 -20.928 -31.879  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.791 -19.447 -33.861  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.781 -18.344 -34.196  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -0.802 -18.030 -35.683  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -1.068 -17.089 -33.386  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.281 -20.307 -32.636  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.141 -19.089 -31.786  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.579 -20.305 -34.483  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.779 -19.085 -34.102  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.213 -18.686 -33.943  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -0.973 -18.940 -36.240  1.00  0.00           H  
ATOM    146 HD12 LEU A 445       0.145 -17.602 -35.975  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -1.595 -17.327 -35.891  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -1.992 -16.643 -33.726  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -0.260 -16.383 -33.516  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -1.156 -17.346 -32.341  1.00  0.00           H  
ATOM    151  N   TYR A 446      -2.185 -22.300 -32.358  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.976 -23.507 -32.158  1.00  0.00           C  
ATOM    153  C   TYR A 446      -3.059 -23.811 -30.664  1.00  0.00           C  
ATOM    154  O   TYR A 446      -3.998 -24.455 -30.192  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -2.352 -24.688 -32.916  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.926 -26.042 -32.546  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -4.210 -26.406 -32.939  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.186 -26.952 -31.800  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -4.736 -27.637 -32.598  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.708 -28.184 -31.455  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.984 -28.522 -31.857  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -4.508 -29.747 -31.513  1.00  0.00           O  
ATOM    163  H   TYR A 446      -1.235 -22.382 -32.599  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.971 -23.324 -32.537  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -2.505 -24.545 -33.975  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -1.290 -24.713 -32.714  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -1.188 -26.685 -31.487  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -4.798 -25.711 -33.520  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -2.117 -28.878 -30.874  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -5.736 -27.902 -32.912  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -3.791 -30.382 -31.410  1.00  0.00           H  
ATOM    172  N   LYS A 447      -2.057 -23.330 -29.933  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -1.973 -23.529 -28.493  1.00  0.00           C  
ATOM    174  C   LYS A 447      -3.136 -22.861 -27.762  1.00  0.00           C  
ATOM    175  O   LYS A 447      -3.834 -23.512 -26.985  1.00  0.00           O  
ATOM    176  CB  LYS A 447      -0.633 -22.990 -27.969  1.00  0.00           C  
ATOM    177  CG  LYS A 447      -0.608 -22.704 -26.475  1.00  0.00           C  
ATOM    178  CD  LYS A 447       0.570 -21.817 -26.099  1.00  0.00           C  
ATOM    179  CE  LYS A 447       0.240 -20.340 -26.264  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       1.465 -19.495 -26.277  1.00  0.00           N  
ATOM    181  H   LYS A 447      -1.349 -22.826 -30.384  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -2.016 -24.591 -28.306  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       0.138 -23.715 -28.184  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -0.402 -22.073 -28.492  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -1.524 -22.205 -26.198  1.00  0.00           H  
ATOM    186  HG3 LYS A 447      -0.528 -23.639 -25.939  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       0.832 -22.001 -25.068  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       1.408 -22.061 -26.734  1.00  0.00           H  
ATOM    189  HE2 LYS A 447      -0.289 -20.204 -27.197  1.00  0.00           H  
ATOM    190  HE3 LYS A 447      -0.392 -20.032 -25.445  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       2.187 -19.900 -25.649  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       1.241 -18.526 -25.946  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       1.853 -19.436 -27.244  1.00  0.00           H  
ATOM    194  N   ASP A 448      -3.340 -21.568 -27.999  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -4.417 -20.844 -27.332  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.770 -19.559 -28.075  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.426 -19.393 -29.245  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -4.015 -20.517 -25.889  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -5.180 -20.608 -24.927  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -5.925 -19.616 -24.798  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -5.348 -21.670 -24.290  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.754 -21.090 -28.626  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -5.285 -21.484 -27.315  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -3.254 -21.213 -25.569  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -3.617 -19.513 -25.851  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.466 -18.664 -27.381  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.893 -17.390 -27.942  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.698 -16.471 -28.210  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.582 -16.729 -27.754  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.869 -16.712 -26.978  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.913 -15.848 -27.664  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -9.113 -15.591 -26.779  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -9.030 -14.701 -25.908  1.00  0.00           O  
ATOM    214  OE2 GLU A 449     -10.140 -16.277 -26.949  1.00  0.00           O  
ATOM    215  H   GLU A 449      -5.709 -18.876 -26.451  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.400 -17.590 -28.872  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.382 -17.473 -26.409  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -6.307 -16.087 -26.298  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -7.465 -14.902 -27.926  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -8.245 -16.350 -28.562  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.940 -15.394 -28.944  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -3.898 -14.441 -29.265  1.00  0.00           C  
ATOM    223  C   ILE A 450      -3.903 -13.281 -28.273  1.00  0.00           C  
ATOM    224  O   ILE A 450      -4.953 -12.734 -27.934  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -4.037 -13.911 -30.712  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -2.843 -13.028 -31.082  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -5.343 -13.150 -30.899  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -1.766 -13.763 -31.848  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.845 -15.234 -29.268  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -2.950 -14.955 -29.186  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -4.055 -14.762 -31.373  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -3.185 -12.208 -31.695  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -2.400 -12.637 -30.177  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -5.415 -12.801 -31.919  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -5.366 -12.304 -30.226  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -6.175 -13.804 -30.683  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -1.844 -13.524 -32.898  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -1.890 -14.828 -31.711  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -0.796 -13.464 -31.481  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.718 -12.931 -27.808  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.540 -11.849 -26.835  1.00  0.00           C  
ATOM    242  C   MET A 451      -2.872 -10.477 -27.432  1.00  0.00           C  
ATOM    243  O   MET A 451      -2.953  -9.483 -26.713  1.00  0.00           O  
ATOM    244  CB  MET A 451      -1.102 -11.854 -26.311  1.00  0.00           C  
ATOM    245  CG  MET A 451      -0.966 -11.336 -24.887  1.00  0.00           C  
ATOM    246  SD  MET A 451      -1.920 -12.301 -23.696  1.00  0.00           S  
ATOM    247  CE  MET A 451      -1.003 -13.841 -23.686  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.936 -13.426 -28.115  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.210 -12.036 -26.010  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -0.725 -12.865 -26.341  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.495 -11.236 -26.956  1.00  0.00           H  
ATOM    252  HG2 MET A 451       0.076 -11.374 -24.606  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -1.308 -10.312 -24.858  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -0.118 -13.738 -24.296  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -1.623 -14.630 -24.083  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -0.718 -14.082 -22.673  1.00  0.00           H  
ATOM    257  N   LYS A 452      -3.065 -10.427 -28.746  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -3.389  -9.177 -29.419  1.00  0.00           C  
ATOM    259  C   LYS A 452      -4.882  -8.863 -29.291  1.00  0.00           C  
ATOM    260  O   LYS A 452      -5.296  -7.719 -29.479  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -2.977  -9.243 -30.897  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -3.111  -7.922 -31.649  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -2.258  -6.820 -31.034  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -2.619  -5.454 -31.603  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -1.960  -4.346 -30.862  1.00  0.00           N  
ATOM    266  H   LYS A 452      -2.991 -11.246 -29.268  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -2.828  -8.396 -28.936  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -1.946  -9.559 -30.956  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -3.594  -9.977 -31.394  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -2.800  -8.070 -32.672  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -4.147  -7.614 -31.630  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -2.419  -6.806 -29.966  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -1.218  -7.024 -31.242  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -2.309  -5.416 -32.638  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -3.690  -5.326 -31.547  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -0.972  -4.597 -30.643  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -2.461  -4.162 -29.965  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -1.966  -3.474 -31.435  1.00  0.00           H  
ATOM    279  N   GLU A 453      -5.676  -9.886 -28.957  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -7.123  -9.734 -28.790  1.00  0.00           C  
ATOM    281  C   GLU A 453      -7.761  -9.134 -30.042  1.00  0.00           C  
ATOM    282  O   GLU A 453      -8.307  -8.033 -30.004  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -7.434  -8.863 -27.567  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -8.647  -9.327 -26.775  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -9.807  -8.353 -26.857  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -9.589  -7.138 -26.668  1.00  0.00           O  
ATOM    287  OE2 GLU A 453     -10.948  -8.795 -27.113  1.00  0.00           O  
ATOM    288  H   GLU A 453      -5.274 -10.767 -28.807  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -7.540 -10.719 -28.630  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -6.577  -8.870 -26.910  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -7.614  -7.850 -27.898  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -8.970 -10.282 -27.164  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -8.362  -9.440 -25.739  1.00  0.00           H  
ATOM    294  N   ILE A 454      -7.686  -9.860 -31.151  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -8.254  -9.384 -32.405  1.00  0.00           C  
ATOM    296  C   ILE A 454      -8.290 -10.501 -33.452  1.00  0.00           C  
ATOM    297  O   ILE A 454      -7.559 -11.489 -33.345  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -7.459  -8.167 -32.944  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -8.285  -7.387 -33.970  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -6.131  -8.607 -33.540  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -8.929  -6.138 -33.409  1.00  0.00           C  
ATOM    302  H   ILE A 454      -7.240 -10.730 -31.129  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -9.267  -9.063 -32.208  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -7.242  -7.519 -32.107  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -7.644  -7.089 -34.787  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -9.069  -8.024 -34.349  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -5.394  -7.830 -33.393  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -6.255  -8.789 -34.598  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -5.800  -9.513 -33.055  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -9.958  -6.085 -33.734  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -8.396  -5.266 -33.763  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -8.894  -6.167 -32.330  1.00  0.00           H  
ATOM    313  N   GLU A 455      -9.150 -10.327 -34.452  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -9.320 -11.293 -35.537  1.00  0.00           C  
ATOM    315  C   GLU A 455      -8.087 -11.271 -36.458  1.00  0.00           C  
ATOM    316  O   GLU A 455      -7.196 -10.435 -36.281  1.00  0.00           O  
ATOM    317  CB  GLU A 455     -10.592 -10.921 -36.320  1.00  0.00           C  
ATOM    318  CG  GLU A 455     -11.373 -12.095 -36.907  1.00  0.00           C  
ATOM    319  CD  GLU A 455     -10.633 -13.412 -36.836  1.00  0.00           C  
ATOM    320  OE1 GLU A 455     -10.602 -14.021 -35.750  1.00  0.00           O  
ATOM    321  OE2 GLU A 455     -10.056 -13.815 -37.866  1.00  0.00           O  
ATOM    322  H   GLU A 455      -9.697  -9.516 -34.461  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -9.433 -12.276 -35.108  1.00  0.00           H  
ATOM    324  HB2 GLU A 455     -11.255 -10.382 -35.660  1.00  0.00           H  
ATOM    325  HB3 GLU A 455     -10.312 -10.267 -37.134  1.00  0.00           H  
ATOM    326  HG2 GLU A 455     -12.301 -12.197 -36.364  1.00  0.00           H  
ATOM    327  HG3 GLU A 455     -11.591 -11.880 -37.944  1.00  0.00           H  
ATOM    328  N   ARG A 456      -8.041 -12.169 -37.445  1.00  0.00           N  
ATOM    329  CA  ARG A 456      -6.930 -12.238 -38.390  1.00  0.00           C  
ATOM    330  C   ARG A 456      -7.064 -11.120 -39.424  1.00  0.00           C  
ATOM    331  O   ARG A 456      -7.122 -11.363 -40.629  1.00  0.00           O  
ATOM    332  CB  ARG A 456      -6.915 -13.611 -39.079  1.00  0.00           C  
ATOM    333  CG  ARG A 456      -5.676 -13.867 -39.927  1.00  0.00           C  
ATOM    334  CD  ARG A 456      -5.343 -15.347 -40.004  1.00  0.00           C  
ATOM    335  NE  ARG A 456      -6.226 -16.071 -40.917  1.00  0.00           N  
ATOM    336  CZ  ARG A 456      -6.758 -17.262 -40.640  1.00  0.00           C  
ATOM    337  NH1 ARG A 456      -6.496 -17.854 -39.482  1.00  0.00           N  
ATOM    338  NH2 ARG A 456      -7.561 -17.861 -41.513  1.00  0.00           N  
ATOM    339  H   ARG A 456      -8.793 -12.811 -37.552  1.00  0.00           H  
ATOM    340  HA  ARG A 456      -6.010 -12.103 -37.841  1.00  0.00           H  
ATOM    341  HB2 ARG A 456      -6.970 -14.380 -38.323  1.00  0.00           H  
ATOM    342  HB3 ARG A 456      -7.782 -13.688 -39.719  1.00  0.00           H  
ATOM    343  HG2 ARG A 456      -5.853 -13.496 -40.924  1.00  0.00           H  
ATOM    344  HG3 ARG A 456      -4.840 -13.342 -39.489  1.00  0.00           H  
ATOM    345  HD2 ARG A 456      -4.325 -15.456 -40.345  1.00  0.00           H  
ATOM    346  HD3 ARG A 456      -5.437 -15.775 -39.017  1.00  0.00           H  
ATOM    347  HE  ARG A 456      -6.431 -15.640 -41.781  1.00  0.00           H  
ATOM    348 HH11 ARG A 456      -5.902 -17.408 -38.811  1.00  0.00           H  
ATOM    349 HH12 ARG A 456      -6.891 -18.766 -39.274  1.00  0.00           H  
ATOM    350 HH21 ARG A 456      -7.770 -17.427 -42.389  1.00  0.00           H  
ATOM    351 HH22 ARG A 456      -7.985 -18.753 -41.279  1.00  0.00           H  
ATOM    352  N   GLU A 457      -7.128  -9.890 -38.939  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -7.279  -8.720 -39.794  1.00  0.00           C  
ATOM    354  C   GLU A 457      -5.972  -8.359 -40.497  1.00  0.00           C  
ATOM    355  O   GLU A 457      -5.543  -7.207 -40.493  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -7.784  -7.536 -38.969  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -8.586  -6.529 -39.774  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -8.380  -5.107 -39.297  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -7.374  -4.840 -38.609  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -9.229  -4.253 -39.599  1.00  0.00           O  
ATOM    361  H   GLU A 457      -7.086  -9.765 -37.964  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -8.018  -8.958 -40.543  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -8.410  -7.908 -38.172  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -6.934  -7.025 -38.538  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -8.282  -6.593 -40.809  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -9.634  -6.775 -39.692  1.00  0.00           H  
ATOM    367  N   SER A 458      -5.349  -9.345 -41.115  1.00  0.00           N  
ATOM    368  CA  SER A 458      -4.111  -9.125 -41.836  1.00  0.00           C  
ATOM    369  C   SER A 458      -4.413  -8.879 -43.309  1.00  0.00           C  
ATOM    370  O   SER A 458      -3.515  -8.592 -44.106  1.00  0.00           O  
ATOM    371  CB  SER A 458      -3.188 -10.331 -41.667  1.00  0.00           C  
ATOM    372  OG  SER A 458      -3.843 -11.380 -40.972  1.00  0.00           O  
ATOM    373  H   SER A 458      -5.740 -10.249 -41.096  1.00  0.00           H  
ATOM    374  HA  SER A 458      -3.634  -8.249 -41.422  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -2.888 -10.692 -42.639  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -2.312 -10.036 -41.107  1.00  0.00           H  
ATOM    377  HG  SER A 458      -3.709 -11.277 -40.020  1.00  0.00           H  
ATOM    378  N   LYS A 459      -5.692  -8.997 -43.655  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -6.158  -8.793 -45.021  1.00  0.00           C  
ATOM    380  C   LYS A 459      -6.137  -7.308 -45.375  1.00  0.00           C  
ATOM    381  O   LYS A 459      -5.350  -6.861 -46.208  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -7.580  -9.345 -45.173  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -7.914  -9.808 -46.582  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -8.771  -8.791 -47.319  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -9.197  -9.307 -48.684  1.00  0.00           C  
ATOM    386  NZ  LYS A 459     -10.437  -8.646 -49.168  1.00  0.00           N  
ATOM    387  H   LYS A 459      -6.345  -9.226 -42.961  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -5.499  -9.333 -45.685  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -7.700 -10.185 -44.505  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -8.284  -8.573 -44.896  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -6.995  -9.952 -47.130  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -8.452 -10.743 -46.525  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -9.655  -8.585 -46.732  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -8.202  -7.881 -47.449  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -8.402  -9.118 -49.390  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -9.369 -10.371 -48.614  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459     -10.215  -7.993 -49.953  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459     -10.886  -8.106 -48.397  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459     -11.116  -9.362 -49.511  1.00  0.00           H  
ATOM    400  N   ARG A 460      -7.010  -6.552 -44.722  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -7.118  -5.116 -44.933  1.00  0.00           C  
ATOM    402  C   ARG A 460      -7.678  -4.470 -43.677  1.00  0.00           C  
ATOM    403  O   ARG A 460      -8.673  -4.943 -43.131  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -8.026  -4.806 -46.130  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -7.273  -4.505 -47.418  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -6.118  -3.542 -47.185  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -5.897  -2.665 -48.335  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -4.941  -2.851 -49.246  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -4.097  -3.873 -49.135  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -4.827  -2.011 -50.266  1.00  0.00           N  
ATOM    411  H   ARG A 460      -7.604  -6.973 -44.064  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -6.129  -4.727 -45.122  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -8.669  -5.654 -46.306  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -8.637  -3.948 -45.887  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -6.881  -5.428 -47.816  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -7.958  -4.067 -48.129  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -6.341  -2.935 -46.321  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -5.220  -4.113 -47.002  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -6.506  -1.887 -48.434  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -4.174  -4.508 -48.365  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -3.376  -4.011 -49.821  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -5.458  -1.236 -50.357  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -4.102  -2.144 -50.955  1.00  0.00           H  
ATOM    424  N   ILE A 461      -7.031  -3.408 -43.219  1.00  0.00           N  
ATOM    425  CA  ILE A 461      -7.462  -2.711 -42.016  1.00  0.00           C  
ATOM    426  C   ILE A 461      -8.821  -2.039 -42.226  1.00  0.00           C  
ATOM    427  O   ILE A 461      -8.975  -1.153 -43.073  1.00  0.00           O  
ATOM    428  CB  ILE A 461      -6.408  -1.672 -41.552  1.00  0.00           C  
ATOM    429  CG1 ILE A 461      -6.932  -0.858 -40.364  1.00  0.00           C  
ATOM    430  CG2 ILE A 461      -5.998  -0.751 -42.696  1.00  0.00           C  
ATOM    431  CD1 ILE A 461      -6.219  -1.161 -39.063  1.00  0.00           C  
ATOM    432  H   ILE A 461      -6.241  -3.090 -43.692  1.00  0.00           H  
ATOM    433  HA  ILE A 461      -7.567  -3.450 -41.236  1.00  0.00           H  
ATOM    434  HB  ILE A 461      -5.528  -2.213 -41.238  1.00  0.00           H  
ATOM    435 HG12 ILE A 461      -6.808   0.194 -40.572  1.00  0.00           H  
ATOM    436 HG13 ILE A 461      -7.982  -1.070 -40.225  1.00  0.00           H  
ATOM    437 HG21 ILE A 461      -5.857  -1.333 -43.594  1.00  0.00           H  
ATOM    438 HG22 ILE A 461      -5.075  -0.251 -42.443  1.00  0.00           H  
ATOM    439 HG23 ILE A 461      -6.772  -0.015 -42.861  1.00  0.00           H  
ATOM    440 HD11 ILE A 461      -5.921  -0.237 -38.591  1.00  0.00           H  
ATOM    441 HD12 ILE A 461      -5.342  -1.760 -39.265  1.00  0.00           H  
ATOM    442 HD13 ILE A 461      -6.883  -1.703 -38.406  1.00  0.00           H  
ATOM    443  N   LYS A 462      -9.796  -2.486 -41.451  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -11.155  -1.972 -41.511  1.00  0.00           C  
ATOM    445  C   LYS A 462     -11.966  -2.551 -40.349  1.00  0.00           C  
ATOM    446  O   LYS A 462     -11.681  -2.264 -39.182  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -11.809  -2.331 -42.857  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -12.833  -1.310 -43.337  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -13.982  -1.971 -44.087  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -15.254  -1.992 -43.253  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -16.398  -1.348 -43.952  1.00  0.00           N  
ATOM    452  H   LYS A 462      -9.588  -3.207 -40.802  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -11.111  -0.897 -41.410  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -11.037  -2.412 -43.609  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -12.304  -3.285 -42.760  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -13.232  -0.786 -42.482  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -12.343  -0.607 -43.996  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -14.170  -1.419 -44.996  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -13.704  -2.985 -44.331  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -15.509  -3.020 -43.039  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -15.068  -1.469 -42.327  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -16.605  -0.423 -43.516  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -17.252  -1.952 -43.877  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -16.173  -1.206 -44.956  1.00  0.00           H  
ATOM    465  N   LEU A 463     -12.957  -3.377 -40.681  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -13.813  -4.028 -39.702  1.00  0.00           C  
ATOM    467  C   LEU A 463     -14.836  -4.890 -40.431  1.00  0.00           C  
ATOM    468  O   LEU A 463     -15.150  -4.630 -41.594  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -14.533  -2.997 -38.824  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -15.289  -3.591 -37.638  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -14.399  -3.646 -36.406  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -16.548  -2.792 -37.353  1.00  0.00           C  
ATOM    473  H   LEU A 463     -13.112  -3.568 -41.624  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -13.195  -4.659 -39.082  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -13.799  -2.301 -38.446  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -15.237  -2.458 -39.439  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -15.579  -4.601 -37.886  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -13.557  -2.983 -36.541  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -14.043  -4.655 -36.263  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -14.965  -3.337 -35.540  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -17.239  -2.901 -38.177  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -16.293  -1.749 -37.234  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -17.009  -3.157 -36.447  1.00  0.00           H  
ATOM    484  N   ASN A 464     -15.361  -5.906 -39.761  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -16.357  -6.777 -40.371  1.00  0.00           C  
ATOM    486  C   ASN A 464     -17.752  -6.228 -40.120  1.00  0.00           C  
ATOM    487  O   ASN A 464     -18.292  -6.354 -39.018  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -16.252  -8.206 -39.838  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -16.664  -9.231 -40.879  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -15.820  -9.863 -41.511  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -17.965  -9.399 -41.073  1.00  0.00           N  
ATOM    492  H   ASN A 464     -15.084  -6.066 -38.835  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -16.176  -6.786 -41.437  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -15.232  -8.404 -39.546  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -16.898  -8.312 -38.978  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -18.588  -8.860 -40.542  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -18.251 -10.053 -41.745  1.00  0.00           H  
ATOM    498  N   ASP A 465     -18.314  -5.602 -41.143  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -19.642  -5.001 -41.060  1.00  0.00           C  
ATOM    500  C   ASP A 465     -20.701  -6.034 -40.693  1.00  0.00           C  
ATOM    501  O   ASP A 465     -20.795  -7.093 -41.314  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -20.001  -4.327 -42.386  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -19.260  -3.018 -42.591  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -19.376  -2.124 -41.730  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -18.550  -2.881 -43.613  1.00  0.00           O  
ATOM    506  H   ASP A 465     -17.816  -5.529 -41.983  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -19.612  -4.249 -40.286  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -19.751  -4.992 -43.200  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -21.062  -4.125 -42.405  1.00  0.00           H  
ATOM    510  N   ASN A 466     -21.487  -5.710 -39.674  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -22.554  -6.583 -39.190  1.00  0.00           C  
ATOM    512  C   ASN A 466     -23.418  -5.818 -38.196  1.00  0.00           C  
ATOM    513  O   ASN A 466     -22.927  -4.917 -37.514  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -21.978  -7.852 -38.538  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -21.461  -7.622 -37.126  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -22.138  -7.927 -36.143  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -20.252  -7.093 -37.016  1.00  0.00           N  
ATOM    518  H   ASN A 466     -21.350  -4.848 -39.225  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -23.162  -6.863 -40.038  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -22.750  -8.605 -38.495  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -21.162  -8.217 -39.144  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -19.759  -6.878 -37.841  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -19.897  -6.936 -36.117  1.00  0.00           H  
ATOM    524  N   ASP A 467     -24.701  -6.157 -38.124  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -25.615  -5.469 -37.211  1.00  0.00           C  
ATOM    526  C   ASP A 467     -26.852  -6.313 -36.910  1.00  0.00           C  
ATOM    527  O   ASP A 467     -27.505  -6.128 -35.882  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -26.032  -4.112 -37.795  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -27.198  -4.211 -38.762  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -27.093  -4.960 -39.758  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -28.217  -3.528 -38.539  1.00  0.00           O  
ATOM    532  H   ASP A 467     -25.042  -6.872 -38.701  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -25.084  -5.298 -36.287  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -26.316  -3.455 -36.989  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -25.190  -3.685 -38.321  1.00  0.00           H  
ATOM    536  N   ASP A 468     -27.174  -7.232 -37.803  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -28.331  -8.097 -37.630  1.00  0.00           C  
ATOM    538  C   ASP A 468     -27.972  -9.311 -36.777  1.00  0.00           C  
ATOM    539  O   ASP A 468     -28.636  -9.604 -35.783  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -28.877  -8.539 -38.998  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -27.869  -9.321 -39.826  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -26.654  -9.033 -39.732  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -28.286 -10.237 -40.565  1.00  0.00           O  
ATOM    544  H   ASP A 468     -26.622  -7.335 -38.608  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -29.093  -7.527 -37.119  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -29.743  -9.164 -38.845  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -29.170  -7.663 -39.559  1.00  0.00           H  
ATOM    548  N   GLU A 469     -26.912 -10.000 -37.169  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -26.436 -11.178 -36.459  1.00  0.00           C  
ATOM    550  C   GLU A 469     -24.967 -11.401 -36.784  1.00  0.00           C  
ATOM    551  O   GLU A 469     -24.150 -11.658 -35.898  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -27.257 -12.415 -36.850  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -27.260 -13.510 -35.792  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -26.756 -14.841 -36.325  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -25.701 -14.863 -36.987  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -27.417 -15.878 -36.085  1.00  0.00           O  
ATOM    557  H   GLU A 469     -26.427  -9.701 -37.973  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -26.542 -10.998 -35.399  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -28.278 -12.113 -37.026  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -26.850 -12.828 -37.761  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -26.625 -13.203 -34.974  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -28.270 -13.641 -35.432  1.00  0.00           H  
ATOM    563  N   GLY A 470     -24.640 -11.291 -38.067  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -23.276 -11.478 -38.503  1.00  0.00           C  
ATOM    565  C   GLY A 470     -22.879 -12.936 -38.494  1.00  0.00           C  
ATOM    566  O   GLY A 470     -23.264 -13.693 -39.387  1.00  0.00           O  
ATOM    567  H   GLY A 470     -25.337 -11.081 -38.724  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -23.172 -11.092 -39.506  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -22.617 -10.932 -37.845  1.00  0.00           H  
ATOM    570  N   ASN A 471     -22.118 -13.326 -37.476  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -21.664 -14.704 -37.319  1.00  0.00           C  
ATOM    572  C   ASN A 471     -20.803 -14.835 -36.069  1.00  0.00           C  
ATOM    573  O   ASN A 471     -20.340 -13.835 -35.514  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -20.873 -15.181 -38.547  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -19.690 -14.289 -38.879  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -18.701 -14.257 -38.156  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -19.788 -13.562 -39.983  1.00  0.00           N  
ATOM    578  H   ASN A 471     -21.861 -12.665 -36.797  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -22.538 -15.325 -37.203  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -20.503 -16.177 -38.361  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -21.533 -15.202 -39.402  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -20.607 -13.638 -40.517  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -19.037 -12.981 -40.220  1.00  0.00           H  
ATOM    584  N   LYS A 472     -20.586 -16.069 -35.638  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -19.769 -16.336 -34.464  1.00  0.00           C  
ATOM    586  C   LYS A 472     -18.336 -16.615 -34.892  1.00  0.00           C  
ATOM    587  O   LYS A 472     -17.395 -15.985 -34.410  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -20.334 -17.526 -33.682  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -19.511 -17.906 -32.458  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -19.608 -19.394 -32.162  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -18.334 -20.128 -32.554  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -17.571 -20.595 -31.368  1.00  0.00           N  
ATOM    593  H   LYS A 472     -20.978 -16.820 -36.129  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -19.786 -15.457 -33.838  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -21.334 -17.285 -33.354  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -20.379 -18.384 -34.337  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -18.478 -17.652 -32.638  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -19.876 -17.354 -31.605  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -19.778 -19.531 -31.104  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -20.437 -19.808 -32.717  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -18.599 -20.982 -33.160  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -17.714 -19.458 -33.131  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -17.495 -21.635 -31.374  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -18.049 -20.299 -30.489  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -16.606 -20.188 -31.379  1.00  0.00           H  
ATOM    606  N   LYS A 473     -18.182 -17.558 -35.813  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -16.874 -17.924 -36.325  1.00  0.00           C  
ATOM    608  C   LYS A 473     -16.542 -17.098 -37.564  1.00  0.00           C  
ATOM    609  O   LYS A 473     -16.990 -17.409 -38.671  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -16.838 -19.422 -36.653  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -15.575 -19.870 -37.376  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -15.815 -21.138 -38.182  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -16.641 -20.862 -39.429  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -17.536 -22.002 -39.762  1.00  0.00           N  
ATOM    615  H   LYS A 473     -18.974 -18.014 -36.164  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -16.144 -17.712 -35.559  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -16.912 -19.979 -35.731  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -17.687 -19.662 -37.276  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -15.257 -19.085 -38.046  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -14.802 -20.059 -36.646  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -14.862 -21.549 -38.479  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -16.340 -21.851 -37.564  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -17.243 -19.982 -39.260  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -15.972 -20.686 -40.259  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -18.288 -21.691 -40.419  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -17.985 -22.373 -38.898  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -16.992 -22.768 -40.216  1.00  0.00           H  
ATOM    628  N   ILE A 474     -15.760 -16.049 -37.369  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -15.361 -15.178 -38.460  1.00  0.00           C  
ATOM    630  C   ILE A 474     -13.851 -15.224 -38.643  1.00  0.00           C  
ATOM    631  O   ILE A 474     -13.106 -15.254 -37.668  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -15.822 -13.717 -38.221  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -15.442 -12.826 -39.408  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -15.244 -13.162 -36.924  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -16.255 -13.100 -40.657  1.00  0.00           C  
ATOM    636  H   ILE A 474     -15.434 -15.856 -36.465  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -15.832 -15.540 -39.364  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -16.896 -13.724 -38.124  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -15.592 -11.792 -39.137  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -14.400 -12.982 -39.649  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -15.991 -12.565 -36.424  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -14.382 -12.551 -37.146  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -14.950 -13.981 -36.284  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -17.104 -13.719 -40.404  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -15.640 -13.612 -41.382  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -16.602 -12.166 -41.073  1.00  0.00           H  
ATOM    647  N   ILE A 475     -13.409 -15.247 -39.889  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -11.992 -15.292 -40.188  1.00  0.00           C  
ATOM    649  C   ILE A 475     -11.704 -14.567 -41.501  1.00  0.00           C  
ATOM    650  O   ILE A 475     -12.532 -14.573 -42.417  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -11.475 -16.752 -40.236  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -10.016 -16.802 -39.797  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -11.641 -17.367 -41.621  1.00  0.00           C  
ATOM    654  CD1 ILE A 475      -9.842 -16.932 -38.301  1.00  0.00           C  
ATOM    655  H   ILE A 475     -14.051 -15.230 -40.627  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -11.474 -14.778 -39.390  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -12.064 -17.334 -39.545  1.00  0.00           H  
ATOM    658 HG12 ILE A 475      -9.536 -17.651 -40.261  1.00  0.00           H  
ATOM    659 HG13 ILE A 475      -9.519 -15.896 -40.113  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -11.184 -16.724 -42.359  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -12.692 -17.476 -41.842  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -11.166 -18.336 -41.643  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -10.479 -17.722 -37.932  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -10.110 -16.000 -37.825  1.00  0.00           H  
ATOM    665 HD13 ILE A 475      -8.812 -17.167 -38.077  1.00  0.00           H  
ATOM    666  N   ALA A 476     -10.545 -13.927 -41.587  1.00  0.00           N  
ATOM    667  CA  ALA A 476     -10.177 -13.193 -42.795  1.00  0.00           C  
ATOM    668  C   ALA A 476      -9.411 -14.079 -43.783  1.00  0.00           C  
ATOM    669  O   ALA A 476      -8.763 -15.050 -43.388  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -9.366 -11.959 -42.439  1.00  0.00           C  
ATOM    671  H   ALA A 476      -9.928 -13.939 -40.815  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -11.092 -12.863 -43.267  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -9.633 -11.151 -43.104  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -8.313 -12.178 -42.543  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -9.575 -11.671 -41.419  1.00  0.00           H  
ATOM    676  N   PRO A 477      -9.497 -13.760 -45.093  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -8.837 -14.529 -46.164  1.00  0.00           C  
ATOM    678  C   PRO A 477      -7.312 -14.590 -46.035  1.00  0.00           C  
ATOM    679  O   PRO A 477      -6.692 -15.571 -46.449  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -9.224 -13.779 -47.442  1.00  0.00           C  
ATOM    681  CG  PRO A 477     -10.444 -13.006 -47.082  1.00  0.00           C  
ATOM    682  CD  PRO A 477     -10.277 -12.635 -45.639  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -9.224 -15.535 -46.212  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -8.416 -13.126 -47.738  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -9.426 -14.488 -48.231  1.00  0.00           H  
ATOM    686  HG2 PRO A 477     -10.511 -12.118 -47.693  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -11.322 -13.622 -47.212  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -9.732 -11.706 -45.548  1.00  0.00           H  
ATOM    689  HD3 PRO A 477     -11.238 -12.560 -45.153  1.00  0.00           H  
ATOM    690  N   ARG A 478      -6.706 -13.547 -45.472  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -5.260 -13.517 -45.311  1.00  0.00           C  
ATOM    692  C   ARG A 478      -4.823 -14.539 -44.269  1.00  0.00           C  
ATOM    693  O   ARG A 478      -5.466 -14.695 -43.232  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -4.790 -12.121 -44.904  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -3.333 -11.854 -45.241  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -3.192 -10.753 -46.280  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -1.855 -10.723 -46.869  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -0.937  -9.793 -46.600  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -1.195  -8.814 -45.739  1.00  0.00           N  
ATOM    700  NH2 ARG A 478       0.247  -9.846 -47.195  1.00  0.00           N  
ATOM    701  H   ARG A 478      -7.237 -12.790 -45.162  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -4.815 -13.775 -46.260  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -5.397 -11.386 -45.413  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -4.918 -12.006 -43.838  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -2.813 -11.556 -44.343  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -2.893 -12.761 -45.629  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -3.916 -10.920 -47.063  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -3.388  -9.803 -45.807  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -1.633 -11.438 -47.508  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -2.092  -8.761 -45.282  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -0.489  -8.121 -45.535  1.00  0.00           H  
ATOM    712 HH21 ARG A 478       0.451 -10.587 -47.848  1.00  0.00           H  
ATOM    713 HH22 ARG A 478       0.938  -9.145 -47.007  1.00  0.00           H  
ATOM    714  N   ILE A 479      -3.743 -15.240 -44.563  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -3.222 -16.264 -43.665  1.00  0.00           C  
ATOM    716  C   ILE A 479      -2.136 -15.697 -42.752  1.00  0.00           C  
ATOM    717  O   ILE A 479      -1.589 -14.619 -43.008  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -2.658 -17.474 -44.448  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -3.348 -17.603 -45.809  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -2.834 -18.758 -43.648  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -2.432 -17.337 -46.982  1.00  0.00           C  
ATOM    722  H   ILE A 479      -3.287 -15.074 -45.411  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -4.042 -16.612 -43.053  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -1.601 -17.315 -44.602  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -3.739 -18.603 -45.914  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -4.165 -16.895 -45.858  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -2.400 -19.584 -44.193  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -3.886 -18.944 -43.491  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -2.340 -18.658 -42.693  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -2.718 -16.412 -47.460  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -2.511 -18.148 -47.692  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -1.412 -17.261 -46.634  1.00  0.00           H  
ATOM    733  N   PHE A 480      -1.833 -16.430 -41.688  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -0.822 -16.025 -40.720  1.00  0.00           C  
ATOM    735  C   PHE A 480       0.578 -16.420 -41.178  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.746 -17.323 -41.998  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -1.102 -16.648 -39.346  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -1.861 -17.951 -39.392  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -1.357 -19.047 -40.081  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -3.077 -18.077 -38.745  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -2.055 -20.239 -40.120  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -3.778 -19.267 -38.780  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -3.268 -20.348 -39.470  1.00  0.00           C  
ATOM    744  H   PHE A 480      -2.307 -17.274 -41.548  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -0.865 -14.951 -40.629  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.161 -16.835 -38.850  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -1.676 -15.950 -38.756  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -0.408 -18.962 -40.591  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -3.480 -17.233 -38.205  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -1.653 -21.084 -40.660  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -4.728 -19.351 -38.271  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -3.815 -21.279 -39.499  1.00  0.00           H  
ATOM    753  N   ILE A 481       1.575 -15.735 -40.631  1.00  0.00           N  
ATOM    754  CA  ILE A 481       2.971 -16.001 -40.956  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.738 -16.385 -39.691  1.00  0.00           C  
ATOM    756  O   ILE A 481       4.561 -17.295 -39.702  1.00  0.00           O  
ATOM    757  CB  ILE A 481       3.649 -14.769 -41.605  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       2.779 -14.196 -42.732  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       5.034 -15.130 -42.126  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       2.677 -15.091 -43.952  1.00  0.00           C  
ATOM    761  H   ILE A 481       1.365 -15.038 -39.983  1.00  0.00           H  
ATOM    762  HA  ILE A 481       3.006 -16.822 -41.658  1.00  0.00           H  
ATOM    763  HB  ILE A 481       3.770 -14.016 -40.841  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       1.780 -14.035 -42.358  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       3.193 -13.250 -43.049  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       5.769 -14.941 -41.357  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       5.259 -14.530 -42.995  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       5.055 -16.176 -42.395  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       3.668 -15.330 -44.306  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       2.130 -14.579 -44.730  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       2.159 -16.001 -43.688  1.00  0.00           H  
ATOM    772  N   SER A 482       3.464 -15.670 -38.606  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.116 -15.916 -37.332  1.00  0.00           C  
ATOM    774  C   SER A 482       3.388 -16.996 -36.534  1.00  0.00           C  
ATOM    775  O   SER A 482       2.243 -16.805 -36.119  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.150 -14.615 -36.540  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.764 -13.523 -37.364  1.00  0.00           O  
ATOM    778  H   SER A 482       2.810 -14.952 -38.660  1.00  0.00           H  
ATOM    779  HA  SER A 482       5.128 -16.239 -37.527  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.467 -14.683 -35.706  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.152 -14.441 -36.174  1.00  0.00           H  
ATOM    782  HG  SER A 482       4.354 -13.477 -38.124  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.060 -18.122 -36.323  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.485 -19.243 -35.576  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.344 -18.912 -34.095  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.561 -19.544 -33.378  1.00  0.00           O  
ATOM    787  CB  ASP A 483       4.356 -20.497 -35.703  1.00  0.00           C  
ATOM    788  CG  ASP A 483       4.689 -20.867 -37.132  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       3.758 -21.062 -37.932  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.895 -20.977 -37.445  1.00  0.00           O  
ATOM    791  H   ASP A 483       4.968 -18.211 -36.688  1.00  0.00           H  
ATOM    792  HA  ASP A 483       2.508 -19.450 -35.985  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       5.284 -20.333 -35.175  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       3.836 -21.328 -35.249  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.120 -17.942 -33.630  1.00  0.00           N  
ATOM    796  CA  ASP A 484       4.099 -17.554 -32.224  1.00  0.00           C  
ATOM    797  C   ASP A 484       4.136 -16.039 -32.059  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.932 -15.357 -32.695  1.00  0.00           O  
ATOM    799  CB  ASP A 484       5.292 -18.186 -31.493  1.00  0.00           C  
ATOM    800  CG  ASP A 484       5.339 -17.840 -30.015  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       5.616 -16.672 -29.681  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.093 -18.740 -29.185  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.737 -17.488 -34.242  1.00  0.00           H  
ATOM    804  HA  ASP A 484       3.184 -17.930 -31.791  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       5.233 -19.260 -31.587  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       6.207 -17.842 -31.953  1.00  0.00           H  
ATOM    807  N   LYS A 485       3.274 -15.530 -31.189  1.00  0.00           N  
ATOM    808  CA  LYS A 485       3.210 -14.101 -30.899  1.00  0.00           C  
ATOM    809  C   LYS A 485       3.405 -13.867 -29.399  1.00  0.00           C  
ATOM    810  O   LYS A 485       3.345 -12.737 -28.909  1.00  0.00           O  
ATOM    811  CB  LYS A 485       1.870 -13.522 -31.356  1.00  0.00           C  
ATOM    812  CG  LYS A 485       1.899 -12.015 -31.543  1.00  0.00           C  
ATOM    813  CD  LYS A 485       1.188 -11.591 -32.816  1.00  0.00           C  
ATOM    814  CE  LYS A 485       2.173 -11.214 -33.910  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       1.640 -10.139 -34.793  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.674 -16.134 -30.709  1.00  0.00           H  
ATOM    817  HA  LYS A 485       4.011 -13.614 -31.436  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       1.596 -13.976 -32.297  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       1.118 -13.758 -30.618  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       1.412 -11.548 -30.700  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       2.929 -11.695 -31.589  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       0.575 -12.408 -33.166  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       0.561 -10.737 -32.599  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       3.087 -10.868 -33.450  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       2.380 -12.089 -34.507  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       1.036 -10.549 -35.538  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       2.424  -9.628 -35.244  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       1.077  -9.464 -34.237  1.00  0.00           H  
ATOM    829  N   ASP A 486       3.608 -14.960 -28.683  1.00  0.00           N  
ATOM    830  CA  ASP A 486       3.774 -14.943 -27.230  1.00  0.00           C  
ATOM    831  C   ASP A 486       5.219 -14.700 -26.807  1.00  0.00           C  
ATOM    832  O   ASP A 486       5.480 -14.287 -25.678  1.00  0.00           O  
ATOM    833  CB  ASP A 486       3.305 -16.280 -26.652  1.00  0.00           C  
ATOM    834  CG  ASP A 486       2.228 -16.130 -25.600  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       2.282 -15.160 -24.816  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       1.332 -16.996 -25.543  1.00  0.00           O  
ATOM    837  H   ASP A 486       3.632 -15.822 -29.147  1.00  0.00           H  
ATOM    838  HA  ASP A 486       3.155 -14.155 -26.831  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       2.913 -16.890 -27.452  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       4.150 -16.784 -26.205  1.00  0.00           H  
ATOM    841  N   SER A 487       6.154 -14.977 -27.698  1.00  0.00           N  
ATOM    842  CA  SER A 487       7.564 -14.812 -27.394  1.00  0.00           C  
ATOM    843  C   SER A 487       7.995 -13.369 -27.605  1.00  0.00           C  
ATOM    844  O   SER A 487       8.866 -12.858 -26.903  1.00  0.00           O  
ATOM    845  CB  SER A 487       8.399 -15.752 -28.265  1.00  0.00           C  
ATOM    846  OG  SER A 487       9.285 -16.532 -27.479  1.00  0.00           O  
ATOM    847  H   SER A 487       5.891 -15.320 -28.584  1.00  0.00           H  
ATOM    848  HA  SER A 487       7.712 -15.070 -26.356  1.00  0.00           H  
ATOM    849  HB2 SER A 487       7.739 -16.416 -28.804  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.973 -15.169 -28.968  1.00  0.00           H  
ATOM    851  HG  SER A 487      10.090 -16.030 -27.314  1.00  0.00           H  
ATOM    852  N   LEU A 488       7.377 -12.715 -28.573  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.697 -11.331 -28.873  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.932 -10.398 -27.950  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.483  -9.418 -27.455  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.367 -11.001 -30.331  1.00  0.00           C  
ATOM    857  CG  LEU A 488       6.090 -11.646 -30.872  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.304 -10.660 -31.717  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.427 -12.882 -31.681  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.691 -13.176 -29.097  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.755 -11.191 -28.711  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.269  -9.928 -30.422  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.192 -11.323 -30.947  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.468 -11.946 -30.042  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       5.969 -10.167 -32.409  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       4.843  -9.923 -31.074  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       4.538 -11.187 -32.266  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       7.290 -13.370 -31.251  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       6.644 -12.598 -32.700  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       5.586 -13.560 -31.669  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.646 -10.709 -27.745  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.759  -9.904 -26.898  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.604  -8.494 -27.470  1.00  0.00           C  
ATOM    874  O   LYS A 489       4.049  -7.603 -26.828  1.00  0.00           O  
ATOM    875  CB  LYS A 489       5.279  -9.839 -25.457  1.00  0.00           C  
ATOM    876  CG  LYS A 489       5.438 -11.202 -24.801  1.00  0.00           C  
ATOM    877  CD  LYS A 489       4.651 -11.294 -23.504  1.00  0.00           C  
ATOM    878  CE  LYS A 489       3.512 -12.296 -23.612  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       3.988 -13.699 -23.481  1.00  0.00           N  
ATOM    880  H   LYS A 489       5.278 -11.503 -28.188  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.789 -10.381 -26.898  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       6.241  -9.349 -25.455  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       4.588  -9.257 -24.863  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       5.081 -11.961 -25.481  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       6.484 -11.368 -24.590  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       5.317 -11.604 -22.713  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       4.242 -10.322 -23.273  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       2.797 -12.095 -22.829  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       3.035 -12.176 -24.573  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       4.177 -13.926 -22.478  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       4.862 -13.838 -24.029  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       3.261 -14.360 -23.844  1.00  0.00           H  
ATOM    893  N   CYS A 490       5.105  -8.311 -28.684  1.00  0.00           N  
ATOM    894  CA  CYS A 490       5.048  -7.030 -29.366  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.242  -7.244 -30.860  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.281  -7.729 -31.299  1.00  0.00           O  
ATOM    897  CB  CYS A 490       6.120  -6.091 -28.803  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.774  -4.876 -29.988  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.537  -9.067 -29.135  1.00  0.00           H  
ATOM    900  HA  CYS A 490       4.072  -6.602 -29.192  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.700  -5.543 -27.985  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.951  -6.681 -28.444  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.228  -6.923 -31.665  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.282  -7.116 -33.108  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.932  -5.960 -33.862  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.506  -5.629 -34.966  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.805  -7.228 -33.478  1.00  0.00           C  
ATOM    908  CG  PRO A 491       2.105  -6.351 -32.495  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.930  -6.373 -31.232  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.785  -8.036 -33.363  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.658  -6.885 -34.491  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.486  -8.255 -33.388  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       2.044  -5.345 -32.883  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.115  -6.737 -32.301  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       3.050  -5.373 -30.844  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.470  -7.012 -30.493  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.960  -5.353 -33.292  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.622  -4.253 -33.973  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.952  -4.705 -34.572  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.664  -5.507 -33.968  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.853  -3.072 -33.030  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.469  -3.088 -32.192  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.280  -5.649 -32.410  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.975  -3.939 -34.771  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       6.785  -2.156 -33.593  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.087  -3.076 -32.268  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.269  -4.176 -35.759  1.00  0.00           N  
ATOM    928  CA  ASP A 493       9.514  -4.492 -36.476  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.521  -5.938 -36.988  1.00  0.00           C  
ATOM    930  O   ASP A 493       8.797  -6.795 -36.486  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.743  -4.220 -35.596  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.368  -2.863 -35.871  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      11.791  -2.617 -37.022  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      11.434  -2.033 -34.939  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.645  -3.544 -36.169  1.00  0.00           H  
ATOM    936  HA  ASP A 493       9.559  -3.836 -37.334  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.450  -4.255 -34.557  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.487  -4.982 -35.781  1.00  0.00           H  
ATOM    939  N   PRO A 494      10.307  -6.223 -38.041  1.00  0.00           N  
ATOM    940  CA  PRO A 494      10.376  -7.539 -38.653  1.00  0.00           C  
ATOM    941  C   PRO A 494      11.586  -8.379 -38.216  1.00  0.00           C  
ATOM    942  O   PRO A 494      12.511  -8.603 -39.000  1.00  0.00           O  
ATOM    943  CB  PRO A 494      10.485  -7.181 -40.137  1.00  0.00           C  
ATOM    944  CG  PRO A 494      11.146  -5.830 -40.179  1.00  0.00           C  
ATOM    945  CD  PRO A 494      11.157  -5.280 -38.768  1.00  0.00           C  
ATOM    946  HA  PRO A 494       9.469  -8.101 -38.487  1.00  0.00           H  
ATOM    947  HB2 PRO A 494      11.080  -7.926 -40.644  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       9.498  -7.147 -40.573  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      12.158  -5.932 -40.541  1.00  0.00           H  
ATOM    950  HG3 PRO A 494      10.586  -5.173 -40.830  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      12.160  -5.279 -38.370  1.00  0.00           H  
ATOM    952  HD3 PRO A 494      10.737  -4.285 -38.746  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.558  -8.881 -36.987  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.633  -9.736 -36.488  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.235 -11.187 -36.749  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.059 -11.469 -36.877  1.00  0.00           O  
ATOM    957  CB  GLU A 495      12.866  -9.488 -34.991  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.146 -10.103 -34.445  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.291 -10.052 -35.433  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.856  -8.962 -35.639  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      15.629 -11.109 -36.004  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.777  -8.707 -36.409  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.534  -9.507 -37.040  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      12.905  -8.423 -34.819  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.033  -9.899 -34.439  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.437  -9.566 -33.554  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      13.953 -11.136 -34.192  1.00  0.00           H  
ATOM    968  N   MET A 496      13.179 -12.105 -36.864  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.815 -13.492 -37.141  1.00  0.00           C  
ATOM    970  C   MET A 496      13.446 -14.466 -36.155  1.00  0.00           C  
ATOM    971  O   MET A 496      14.664 -14.489 -35.983  1.00  0.00           O  
ATOM    972  CB  MET A 496      13.219 -13.874 -38.567  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.490 -15.098 -39.102  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.402 -16.634 -38.829  1.00  0.00           S  
ATOM    975  CE  MET A 496      14.645 -16.516 -40.115  1.00  0.00           C  
ATOM    976  H   MET A 496      14.128 -11.852 -36.777  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.742 -13.569 -37.057  1.00  0.00           H  
ATOM    978  HB2 MET A 496      13.009 -13.042 -39.224  1.00  0.00           H  
ATOM    979  HB3 MET A 496      14.279 -14.078 -38.585  1.00  0.00           H  
ATOM    980  HG2 MET A 496      11.533 -15.175 -38.609  1.00  0.00           H  
ATOM    981  HG3 MET A 496      12.337 -14.972 -40.164  1.00  0.00           H  
ATOM    982  HE1 MET A 496      14.164 -16.345 -41.066  1.00  0.00           H  
ATOM    983  HE2 MET A 496      15.208 -17.437 -40.156  1.00  0.00           H  
ATOM    984  HE3 MET A 496      15.312 -15.696 -39.896  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.613 -15.296 -35.530  1.00  0.00           N  
ATOM    986  CA  VAL A 497      13.105 -16.295 -34.594  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.517 -17.656 -34.949  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.299 -17.843 -34.926  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.778 -15.936 -33.123  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      12.906 -17.150 -32.214  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.687 -14.821 -32.634  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.640 -15.251 -35.724  1.00  0.00           H  
ATOM    993  HA  VAL A 497      14.180 -16.345 -34.702  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.758 -15.584 -33.077  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      12.053 -17.796 -32.356  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      12.946 -16.827 -31.184  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      13.810 -17.689 -32.458  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      14.458 -15.234 -32.000  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      13.106 -14.104 -32.074  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      14.144 -14.331 -33.482  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.389 -18.590 -35.306  1.00  0.00           N  
ATOM   1002  CA  SER A 498      12.969 -19.931 -35.693  1.00  0.00           C  
ATOM   1003  C   SER A 498      12.893 -20.860 -34.485  1.00  0.00           C  
ATOM   1004  O   SER A 498      12.537 -22.029 -34.627  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.940 -20.484 -36.736  1.00  0.00           C  
ATOM   1006  OG  SER A 498      14.872 -19.486 -37.134  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.344 -18.370 -35.328  1.00  0.00           H  
ATOM   1008  HA  SER A 498      11.982 -19.859 -36.132  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.482 -21.318 -36.315  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.388 -20.812 -37.604  1.00  0.00           H  
ATOM   1011  HG  SER A 498      14.425 -18.834 -37.688  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.219 -20.309 -33.304  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.196 -21.038 -32.024  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.585 -22.507 -32.193  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.755 -22.822 -32.406  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      11.822 -20.908 -31.328  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      10.634 -21.167 -32.246  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      10.181 -22.304 -32.396  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.119 -20.120 -32.865  1.00  0.00           N  
ATOM   1020  H   ASN A 499      13.479 -19.368 -33.294  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      13.938 -20.574 -31.389  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      11.776 -21.616 -30.515  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      11.728 -19.908 -30.927  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.520 -19.243 -32.705  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.365 -20.266 -33.469  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.610 -23.394 -32.103  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.851 -24.810 -32.250  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.295 -25.324 -33.578  1.00  0.00           C  
ATOM   1029  O   SER A 500      12.924 -26.148 -34.244  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.201 -25.554 -31.085  1.00  0.00           C  
ATOM   1031  OG  SER A 500      11.510 -24.650 -30.234  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.693 -23.084 -31.931  1.00  0.00           H  
ATOM   1033  HA  SER A 500      13.916 -24.976 -32.226  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.498 -26.279 -31.468  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      12.965 -26.060 -30.510  1.00  0.00           H  
ATOM   1036  HG  SER A 500      11.353 -25.070 -29.384  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.104 -24.857 -33.952  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.469 -25.301 -35.194  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.486 -24.269 -35.759  1.00  0.00           C  
ATOM   1040  O   THR A 501       8.954 -24.447 -36.858  1.00  0.00           O  
ATOM   1041  CB  THR A 501       9.696 -26.615 -34.970  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.214 -27.311 -33.825  1.00  0.00           O  
ATOM   1043  CG2 THR A 501       9.778 -27.517 -36.193  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.638 -24.217 -33.375  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.242 -25.483 -35.920  1.00  0.00           H  
ATOM   1046  HB  THR A 501       8.661 -26.366 -34.792  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.170 -27.382 -33.906  1.00  0.00           H  
ATOM   1048 HG21 THR A 501       8.779 -27.772 -36.520  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      10.315 -28.419 -35.941  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      10.295 -27.000 -36.989  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.236 -23.208 -35.015  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.303 -22.177 -35.460  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.050 -20.978 -36.030  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.176 -20.703 -35.645  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.401 -21.733 -34.302  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       6.996 -23.049 -33.102  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.679 -23.114 -34.152  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       7.688 -22.601 -36.240  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       7.891 -20.939 -33.760  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.470 -21.360 -34.707  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.415 -20.262 -36.936  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.011 -19.090 -37.546  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.088 -17.903 -37.344  1.00  0.00           C  
ATOM   1064  O   ARG A 503       6.933 -17.926 -37.759  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       9.257 -19.325 -39.038  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.453 -18.564 -39.586  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      10.421 -18.494 -41.105  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      11.089 -19.636 -41.728  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      11.707 -19.587 -42.909  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      11.770 -18.448 -43.593  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      12.274 -20.679 -43.399  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.499 -20.519 -37.199  1.00  0.00           H  
ATOM   1073  HA  ARG A 503       9.952 -18.894 -37.054  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       9.423 -20.380 -39.202  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       8.381 -19.018 -39.588  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503      10.441 -17.560 -39.191  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      11.360 -19.064 -39.277  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       9.391 -18.473 -41.427  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      10.914 -17.586 -41.419  1.00  0.00           H  
ATOM   1080  HE  ARG A 503      11.071 -20.494 -41.239  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      11.355 -17.607 -43.222  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      12.223 -18.424 -44.493  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      12.236 -21.541 -42.878  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      12.746 -20.652 -44.283  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.577 -16.883 -36.671  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.747 -15.721 -36.396  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.531 -14.420 -36.394  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.756 -14.421 -36.238  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       7.038 -15.905 -35.055  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.943 -16.014 -33.854  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       8.510 -14.888 -33.282  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       8.200 -17.248 -33.283  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       9.321 -14.992 -32.169  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       9.005 -17.357 -32.167  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       9.566 -16.227 -31.609  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.493 -16.924 -36.329  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       6.998 -15.666 -37.171  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.371 -15.075 -34.889  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.464 -16.811 -35.105  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       7.765 -18.136 -33.720  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       8.320 -13.918 -33.719  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       9.196 -18.326 -31.732  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       9.759 -14.105 -31.734  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504      10.196 -16.311 -30.735  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.804 -13.313 -36.538  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.417 -11.995 -36.516  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.376 -11.440 -35.095  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.332 -11.431 -34.441  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.776 -11.056 -37.554  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.551 -10.315 -37.105  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       5.306 -10.919 -37.149  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       6.642  -9.008 -36.663  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       4.177 -10.233 -36.755  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       5.516  -8.316 -36.272  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       4.281  -8.929 -36.316  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.828 -13.387 -36.635  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.459 -12.127 -36.779  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       8.506 -10.317 -37.847  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.507 -11.638 -38.424  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       7.608  -8.527 -36.626  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       5.224 -11.940 -37.491  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       5.600  -7.295 -35.929  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       3.212 -10.716 -36.791  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       3.397  -8.389 -36.010  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.545 -11.054 -34.608  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.699 -10.566 -33.244  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.780  -9.044 -33.176  1.00  0.00           C  
ATOM   1128  O   VAL A 506       9.989  -8.372 -34.186  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.973 -11.155 -32.595  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      10.800 -11.334 -31.096  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      11.352 -12.472 -33.249  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.341 -11.141 -35.174  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.847 -10.899 -32.671  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.782 -10.458 -32.756  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506       9.876 -11.859 -30.900  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      10.772 -10.366 -30.619  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      11.629 -11.906 -30.704  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      12.382 -12.703 -33.020  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      11.230 -12.391 -34.319  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      10.714 -13.257 -32.872  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.626  -8.537 -31.956  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.681  -7.112 -31.661  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.123  -6.612 -31.649  1.00  0.00           C  
ATOM   1144  O   CYS A 507      12.024  -7.317 -31.188  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       9.039  -6.868 -30.291  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.787  -5.119 -29.854  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.476  -9.154 -31.215  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.122  -6.582 -32.417  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       8.074  -7.349 -30.268  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.668  -7.309 -29.530  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.342  -5.400 -32.147  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.682  -4.825 -32.175  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.653  -3.326 -31.861  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.625  -2.612 -32.103  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.344  -5.075 -33.534  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      14.861  -4.962 -33.504  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.532  -6.276 -33.865  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.998  -6.070 -34.203  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.662  -7.335 -34.614  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.587  -4.880 -32.502  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.261  -5.319 -31.411  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.087  -6.069 -33.870  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      12.965  -4.356 -34.245  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.168  -4.208 -34.213  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      15.169  -4.670 -32.511  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      15.457  -6.950 -33.026  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      15.030  -6.702 -34.721  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      17.071  -5.357 -35.011  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      17.502  -5.675 -33.332  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      16.944  -8.073 -34.809  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      18.296  -7.671 -33.860  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      18.221  -7.180 -35.480  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.549  -2.850 -31.303  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.437  -1.445 -30.955  1.00  0.00           C  
ATOM   1175  C   CYS A 509      11.139  -1.291 -29.462  1.00  0.00           C  
ATOM   1176  O   CYS A 509      11.432  -2.187 -28.668  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.366  -0.759 -31.814  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       8.649  -1.226 -31.412  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.803  -3.452 -31.110  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.393  -0.986 -31.160  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.448   0.309 -31.688  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.539  -1.007 -32.852  1.00  0.00           H  
ATOM   1183  N   VAL A 510      10.567  -0.157 -29.080  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      10.243   0.113 -27.685  1.00  0.00           C  
ATOM   1185  C   VAL A 510       8.733   0.221 -27.489  1.00  0.00           C  
ATOM   1186  O   VAL A 510       8.032   0.802 -28.317  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      10.925   1.411 -27.193  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      10.721   1.603 -25.697  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      12.410   1.396 -27.530  1.00  0.00           C  
ATOM   1190  H   VAL A 510      10.358   0.516 -29.754  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      10.614  -0.710 -27.093  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      10.472   2.247 -27.705  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      11.510   1.100 -25.159  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510       9.766   1.187 -25.408  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      10.740   2.657 -25.463  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      12.797   2.404 -27.499  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      12.550   0.987 -28.519  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      12.936   0.785 -26.811  1.00  0.00           H  
ATOM   1199  N   GLU A 511       8.247  -0.355 -26.393  1.00  0.00           N  
ATOM   1200  CA  GLU A 511       6.822  -0.353 -26.070  1.00  0.00           C  
ATOM   1201  C   GLU A 511       6.323   1.047 -25.697  1.00  0.00           C  
ATOM   1202  O   GLU A 511       5.152   1.375 -25.906  1.00  0.00           O  
ATOM   1203  CB  GLU A 511       6.555  -1.335 -24.923  1.00  0.00           C  
ATOM   1204  CG  GLU A 511       5.097  -1.415 -24.501  1.00  0.00           C  
ATOM   1205  CD  GLU A 511       4.935  -1.551 -23.001  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511       5.734  -0.945 -22.256  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511       4.015  -2.272 -22.565  1.00  0.00           O  
ATOM   1208  H   GLU A 511       8.867  -0.809 -25.786  1.00  0.00           H  
ATOM   1209  HA  GLU A 511       6.286  -0.688 -26.946  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511       6.871  -2.321 -25.231  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511       7.138  -1.033 -24.066  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511       4.592  -0.516 -24.821  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511       4.643  -2.272 -24.977  1.00  0.00           H  
ATOM   1214  N   ARG A 512       7.204   1.868 -25.138  1.00  0.00           N  
ATOM   1215  CA  ARG A 512       6.827   3.218 -24.740  1.00  0.00           C  
ATOM   1216  C   ARG A 512       6.936   4.187 -25.920  1.00  0.00           C  
ATOM   1217  O   ARG A 512       6.066   4.211 -26.791  1.00  0.00           O  
ATOM   1218  CB  ARG A 512       7.687   3.695 -23.572  1.00  0.00           C  
ATOM   1219  CG  ARG A 512       7.045   4.808 -22.759  1.00  0.00           C  
ATOM   1220  CD  ARG A 512       6.542   4.300 -21.419  1.00  0.00           C  
ATOM   1221  NE  ARG A 512       6.433   5.372 -20.432  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512       7.447   5.795 -19.679  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512       8.643   5.234 -19.790  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512       7.267   6.779 -18.808  1.00  0.00           N  
ATOM   1225  H   ARG A 512       8.119   1.560 -24.987  1.00  0.00           H  
ATOM   1226  HA  ARG A 512       5.795   3.186 -24.421  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512       7.874   2.859 -22.913  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512       8.628   4.057 -23.957  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512       7.778   5.583 -22.586  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512       6.213   5.214 -23.315  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512       5.569   3.852 -21.560  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512       7.231   3.552 -21.050  1.00  0.00           H  
ATOM   1233  HE  ARG A 512       5.548   5.800 -20.325  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512       8.794   4.483 -20.440  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512       9.407   5.556 -19.214  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512       6.362   7.214 -18.710  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512       8.033   7.093 -18.238  1.00  0.00           H  
ATOM   1238  N   ARG A 513       7.999   4.987 -25.951  1.00  0.00           N  
ATOM   1239  CA  ARG A 513       8.193   5.948 -27.028  1.00  0.00           C  
ATOM   1240  C   ARG A 513       9.615   6.493 -27.029  1.00  0.00           C  
ATOM   1241  O   ARG A 513       9.857   7.631 -26.626  1.00  0.00           O  
ATOM   1242  CB  ARG A 513       7.195   7.104 -26.904  1.00  0.00           C  
ATOM   1243  CG  ARG A 513       6.826   7.730 -28.238  1.00  0.00           C  
ATOM   1244  CD  ARG A 513       5.558   8.560 -28.133  1.00  0.00           C  
ATOM   1245  NE  ARG A 513       4.363   7.722 -28.033  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513       3.210   8.125 -27.499  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513       3.098   9.348 -26.995  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513       2.169   7.303 -27.464  1.00  0.00           N  
ATOM   1249  H   ARG A 513       8.670   4.933 -25.230  1.00  0.00           H  
ATOM   1250  HA  ARG A 513       8.017   5.435 -27.961  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513       6.291   6.736 -26.440  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513       7.626   7.871 -26.276  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513       7.636   8.366 -28.563  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513       6.671   6.943 -28.963  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513       5.623   9.184 -27.253  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513       5.478   9.185 -29.010  1.00  0.00           H  
ATOM   1257  HE  ARG A 513       4.427   6.808 -28.390  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513       3.880   9.974 -27.009  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513       2.219   9.659 -26.606  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513       2.240   6.372 -27.847  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513       1.304   7.599 -27.040  1.00  0.00           H  
ATOM   1262  N   ALA A 514      10.556   5.686 -27.495  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      11.948   6.106 -27.562  1.00  0.00           C  
ATOM   1264  C   ALA A 514      12.207   6.819 -28.881  1.00  0.00           C  
ATOM   1265  O   ALA A 514      12.924   6.319 -29.746  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      12.880   4.915 -27.399  1.00  0.00           C  
ATOM   1267  H   ALA A 514      10.308   4.794 -27.815  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      12.129   6.794 -26.749  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      13.264   4.892 -26.390  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      13.702   5.003 -28.094  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      12.337   4.002 -27.598  1.00  0.00           H  
ATOM   1272  N   GLU A 515      11.590   7.980 -29.031  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      11.721   8.764 -30.245  1.00  0.00           C  
ATOM   1274  C   GLU A 515      12.992   9.605 -30.209  1.00  0.00           C  
ATOM   1275  O   GLU A 515      13.356  10.158 -29.168  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      10.500   9.666 -30.413  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      10.133   9.929 -31.862  1.00  0.00           C  
ATOM   1278  CD  GLU A 515       9.103   8.946 -32.375  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515       7.960   8.967 -31.876  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515       9.433   8.143 -33.273  1.00  0.00           O  
ATOM   1281  H   GLU A 515      11.019   8.312 -28.307  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      11.775   8.082 -31.079  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515       9.654   9.200 -29.930  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      10.698  10.615 -29.937  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515       9.731  10.927 -31.945  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      11.024   9.847 -32.468  1.00  0.00           H  
ATOM   1287  N   VAL A 516      13.657   9.699 -31.350  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      14.882  10.473 -31.464  1.00  0.00           C  
ATOM   1289  C   VAL A 516      14.558  11.945 -31.694  1.00  0.00           C  
ATOM   1290  O   VAL A 516      13.500  12.276 -32.225  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      15.773   9.964 -32.619  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      17.242  10.206 -32.307  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      15.519   8.487 -32.891  1.00  0.00           C  
ATOM   1294  H   VAL A 516      13.309   9.241 -32.142  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      15.431  10.372 -30.539  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      15.520  10.520 -33.510  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      17.328  10.996 -31.576  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      17.760  10.493 -33.210  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      17.679   9.301 -31.912  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      15.327   8.342 -33.944  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      14.663   8.158 -32.320  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      16.387   7.913 -32.602  1.00  0.00           H  
ATOM   1303  N   THR A 517      15.464  12.827 -31.289  1.00  0.00           N  
ATOM   1304  CA  THR A 517      15.254  14.258 -31.458  1.00  0.00           C  
ATOM   1305  C   THR A 517      15.520  14.679 -32.902  1.00  0.00           C  
ATOM   1306  O   THR A 517      15.038  15.718 -33.354  1.00  0.00           O  
ATOM   1307  CB  THR A 517      16.133  15.088 -30.494  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      15.790  16.478 -30.590  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      17.614  14.903 -30.796  1.00  0.00           C  
ATOM   1310  H   THR A 517      16.289  12.510 -30.865  1.00  0.00           H  
ATOM   1311  HA  THR A 517      14.218  14.463 -31.227  1.00  0.00           H  
ATOM   1312  HB  THR A 517      15.944  14.751 -29.485  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      14.966  16.568 -31.084  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      17.826  15.264 -31.791  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      17.865  13.854 -30.733  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      18.199  15.457 -30.078  1.00  0.00           H  
ATOM   1317  N   SER A 518      16.280  13.863 -33.621  1.00  0.00           N  
ATOM   1318  CA  SER A 518      16.597  14.142 -35.009  1.00  0.00           C  
ATOM   1319  C   SER A 518      15.430  13.738 -35.902  1.00  0.00           C  
ATOM   1320  O   SER A 518      14.776  12.722 -35.661  1.00  0.00           O  
ATOM   1321  CB  SER A 518      17.863  13.386 -35.410  1.00  0.00           C  
ATOM   1322  OG  SER A 518      18.302  12.539 -34.358  1.00  0.00           O  
ATOM   1323  H   SER A 518      16.629  13.046 -33.213  1.00  0.00           H  
ATOM   1324  HA  SER A 518      16.769  15.203 -35.108  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      17.659  12.782 -36.282  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      18.646  14.094 -35.637  1.00  0.00           H  
ATOM   1327  HG  SER A 518      18.852  11.831 -34.728  1.00  0.00           H  
ATOM   1328  N   ASN A 519      15.169  14.536 -36.928  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      14.078  14.255 -37.850  1.00  0.00           C  
ATOM   1330  C   ASN A 519      14.436  13.083 -38.760  1.00  0.00           C  
ATOM   1331  O   ASN A 519      15.603  12.701 -38.868  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      13.735  15.499 -38.683  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      14.803  15.847 -39.705  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      14.841  15.284 -40.797  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      15.668  16.790 -39.362  1.00  0.00           N  
ATOM   1336  H   ASN A 519      15.724  15.330 -37.068  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      13.216  13.981 -37.261  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      12.809  15.326 -39.208  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      13.611  16.342 -38.019  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      15.575  17.210 -38.484  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      16.373  17.033 -40.009  1.00  0.00           H  
ATOM   1342  N   ASN A 520      13.428  12.510 -39.400  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      13.639  11.376 -40.291  1.00  0.00           C  
ATOM   1344  C   ASN A 520      13.893  11.851 -41.714  1.00  0.00           C  
ATOM   1345  O   ASN A 520      14.669  11.244 -42.449  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      12.428  10.439 -40.258  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      12.684   9.122 -40.968  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      11.935   8.729 -41.860  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      13.738   8.423 -40.570  1.00  0.00           N  
ATOM   1350  H   ASN A 520      12.521  12.849 -39.266  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      14.507  10.841 -39.942  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      12.174  10.228 -39.230  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      11.591  10.929 -40.736  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      14.292   8.787 -39.847  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      13.922   7.572 -41.018  1.00  0.00           H  
ATOM   1356  N   GLU A 521      13.236  12.946 -42.084  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      13.379  13.529 -43.415  1.00  0.00           C  
ATOM   1358  C   GLU A 521      12.575  14.820 -43.505  1.00  0.00           C  
ATOM   1359  O   GLU A 521      13.029  15.817 -44.069  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      12.899  12.546 -44.486  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      13.629  12.684 -45.810  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      12.986  11.876 -46.914  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      12.505  10.758 -46.642  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      12.953  12.359 -48.063  1.00  0.00           O  
ATOM   1365  H   GLU A 521      12.646  13.383 -41.440  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      14.423  13.751 -43.575  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      13.042  11.538 -44.125  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      11.846  12.708 -44.662  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      13.630  13.724 -46.100  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      14.648  12.346 -45.681  1.00  0.00           H  
ATOM   1371  N   VAL A 522      11.370  14.786 -42.946  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      10.481  15.934 -42.952  1.00  0.00           C  
ATOM   1373  C   VAL A 522      10.959  17.006 -41.978  1.00  0.00           C  
ATOM   1374  O   VAL A 522      11.617  16.703 -40.982  1.00  0.00           O  
ATOM   1375  CB  VAL A 522       9.033  15.534 -42.582  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522       8.030  16.474 -43.235  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522       8.752  14.092 -42.976  1.00  0.00           C  
ATOM   1378  H   VAL A 522      11.068  13.965 -42.524  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      10.475  16.337 -43.948  1.00  0.00           H  
ATOM   1380  HB  VAL A 522       8.924  15.619 -41.510  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522       8.021  16.306 -44.302  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522       8.313  17.497 -43.034  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522       7.046  16.287 -42.832  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522       8.393  14.060 -43.994  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522       8.002  13.678 -42.317  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522       9.660  13.513 -42.896  1.00  0.00           H  
ATOM   1387  N   VAL A 523      10.612  18.252 -42.269  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      10.986  19.375 -41.424  1.00  0.00           C  
ATOM   1389  C   VAL A 523      10.137  19.382 -40.157  1.00  0.00           C  
ATOM   1390  O   VAL A 523       8.906  19.336 -40.226  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      10.814  20.716 -42.169  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      11.275  21.883 -41.310  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      11.570  20.692 -43.490  1.00  0.00           C  
ATOM   1394  H   VAL A 523      10.078  18.421 -43.072  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      12.027  19.262 -41.152  1.00  0.00           H  
ATOM   1396  HB  VAL A 523       9.765  20.852 -42.385  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      12.137  21.586 -40.729  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      10.478  22.178 -40.645  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      11.541  22.716 -41.945  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      11.684  19.670 -43.820  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      12.545  21.137 -43.356  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      11.017  21.249 -44.231  1.00  0.00           H  
ATOM   1403  N   VAL A 524      10.800  19.426 -39.008  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      10.114  19.425 -37.722  1.00  0.00           C  
ATOM   1405  C   VAL A 524       9.242  20.664 -37.564  1.00  0.00           C  
ATOM   1406  O   VAL A 524       9.693  21.790 -37.783  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      11.106  19.358 -36.542  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      10.431  18.783 -35.305  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      12.337  18.540 -36.911  1.00  0.00           C  
ATOM   1410  H   VAL A 524      11.778  19.454 -39.025  1.00  0.00           H  
ATOM   1411  HA  VAL A 524       9.484  18.548 -37.683  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      11.423  20.364 -36.313  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524       9.643  18.110 -35.607  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      10.014  19.586 -34.717  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      11.159  18.244 -34.715  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      12.268  17.562 -36.457  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      13.223  19.043 -36.552  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      12.392  18.437 -37.984  1.00  0.00           H  
ATOM   1419  N   LYS A 525       7.994  20.440 -37.183  1.00  0.00           N  
ATOM   1420  CA  LYS A 525       7.038  21.521 -36.988  1.00  0.00           C  
ATOM   1421  C   LYS A 525       5.881  21.048 -36.117  1.00  0.00           C  
ATOM   1422  O   LYS A 525       5.878  21.260 -34.905  1.00  0.00           O  
ATOM   1423  CB  LYS A 525       6.513  22.019 -38.339  1.00  0.00           C  
ATOM   1424  CG  LYS A 525       6.124  23.488 -38.337  1.00  0.00           C  
ATOM   1425  CD  LYS A 525       7.300  24.376 -37.965  1.00  0.00           C  
ATOM   1426  CE  LYS A 525       8.090  24.796 -39.194  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525       8.183  26.273 -39.310  1.00  0.00           N  
ATOM   1428  H   LYS A 525       7.709  19.515 -37.027  1.00  0.00           H  
ATOM   1429  HA  LYS A 525       7.547  22.330 -36.487  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525       7.279  21.875 -39.085  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525       5.644  21.440 -38.611  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525       5.777  23.760 -39.323  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525       5.330  23.639 -37.620  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525       6.929  25.262 -37.470  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525       7.952  23.834 -37.297  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525       9.087  24.386 -39.123  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525       7.602  24.403 -40.073  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525       8.826  26.534 -40.089  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525       8.552  26.681 -38.424  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525       7.241  26.679 -39.497  1.00  0.00           H  
ATOM   1441  N   GLU A 526       4.911  20.397 -36.743  1.00  0.00           N  
ATOM   1442  CA  GLU A 526       3.747  19.880 -36.041  1.00  0.00           C  
ATOM   1443  C   GLU A 526       3.391  18.503 -36.592  1.00  0.00           C  
ATOM   1444  O   GLU A 526       2.301  18.292 -37.126  1.00  0.00           O  
ATOM   1445  CB  GLU A 526       2.562  20.840 -36.191  1.00  0.00           C  
ATOM   1446  CG  GLU A 526       1.438  20.588 -35.199  1.00  0.00           C  
ATOM   1447  CD  GLU A 526       1.140  21.795 -34.338  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526       0.597  22.789 -34.865  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526       1.446  21.755 -33.127  1.00  0.00           O  
ATOM   1450  H   GLU A 526       4.982  20.254 -37.709  1.00  0.00           H  
ATOM   1451  HA  GLU A 526       4.000  19.786 -34.995  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526       2.915  21.851 -36.054  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526       2.161  20.742 -37.189  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526       0.545  20.327 -35.746  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526       1.720  19.766 -34.557  1.00  0.00           H  
ATOM   1456  N   GLU A 527       4.329  17.576 -36.471  1.00  0.00           N  
ATOM   1457  CA  GLU A 527       4.131  16.222 -36.962  1.00  0.00           C  
ATOM   1458  C   GLU A 527       3.396  15.387 -35.921  1.00  0.00           C  
ATOM   1459  O   GLU A 527       3.691  15.467 -34.727  1.00  0.00           O  
ATOM   1460  CB  GLU A 527       5.475  15.580 -37.302  1.00  0.00           C  
ATOM   1461  CG  GLU A 527       5.399  14.567 -38.433  1.00  0.00           C  
ATOM   1462  CD  GLU A 527       6.656  13.728 -38.552  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527       7.729  14.188 -38.102  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527       6.570  12.602 -39.087  1.00  0.00           O  
ATOM   1465  H   GLU A 527       5.178  17.809 -36.047  1.00  0.00           H  
ATOM   1466  HA  GLU A 527       3.528  16.275 -37.856  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527       6.170  16.356 -37.588  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527       5.853  15.078 -36.423  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527       4.563  13.910 -38.254  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527       5.249  15.096 -39.362  1.00  0.00           H  
ATOM   1471  N   TYR A 528       2.443  14.592 -36.375  1.00  0.00           N  
ATOM   1472  CA  TYR A 528       1.671  13.747 -35.482  1.00  0.00           C  
ATOM   1473  C   TYR A 528       2.164  12.311 -35.554  1.00  0.00           C  
ATOM   1474  O   TYR A 528       2.056  11.660 -36.595  1.00  0.00           O  
ATOM   1475  CB  TYR A 528       0.181  13.819 -35.829  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      -0.458  15.145 -35.479  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      -0.748  15.472 -34.160  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      -0.768  16.072 -36.468  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      -1.329  16.682 -33.836  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      -1.348  17.285 -36.151  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      -1.627  17.585 -34.833  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      -2.205  18.793 -34.512  1.00  0.00           O  
ATOM   1483  H   TYR A 528       2.254  14.570 -37.337  1.00  0.00           H  
ATOM   1484  HA  TYR A 528       1.815  14.113 -34.476  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528       0.058  13.662 -36.891  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      -0.345  13.044 -35.292  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      -0.549  15.833 -37.498  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      -0.513  14.762 -33.381  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      -1.583  17.992 -36.932  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      -1.547  16.916 -32.805  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      -2.187  19.370 -35.283  1.00  0.00           H  
ATOM   1492  N   LYS A 529       2.715  11.831 -34.446  1.00  0.00           N  
ATOM   1493  CA  LYS A 529       3.240  10.475 -34.366  1.00  0.00           C  
ATOM   1494  C   LYS A 529       2.119   9.449 -34.508  1.00  0.00           C  
ATOM   1495  O   LYS A 529       1.393   9.167 -33.554  1.00  0.00           O  
ATOM   1496  CB  LYS A 529       3.983  10.271 -33.040  1.00  0.00           C  
ATOM   1497  CG  LYS A 529       4.600   8.888 -32.884  1.00  0.00           C  
ATOM   1498  CD  LYS A 529       5.543   8.562 -34.031  1.00  0.00           C  
ATOM   1499  CE  LYS A 529       6.158   7.182 -33.873  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529       7.451   7.064 -34.595  1.00  0.00           N  
ATOM   1501  H   LYS A 529       2.774  12.409 -33.660  1.00  0.00           H  
ATOM   1502  HA  LYS A 529       3.935  10.342 -35.181  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529       4.776  11.002 -32.970  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529       3.292  10.427 -32.226  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529       5.154   8.853 -31.957  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529       3.809   8.153 -32.861  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529       4.990   8.594 -34.958  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529       6.333   9.299 -34.055  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529       6.325   6.995 -32.823  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529       5.469   6.448 -34.263  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529       7.643   6.065 -34.823  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529       8.232   7.434 -34.001  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529       7.419   7.612 -35.483  1.00  0.00           H  
ATOM   1514  N   ASP A 530       1.987   8.903 -35.708  1.00  0.00           N  
ATOM   1515  CA  ASP A 530       0.963   7.910 -36.001  1.00  0.00           C  
ATOM   1516  C   ASP A 530       1.482   6.923 -37.042  1.00  0.00           C  
ATOM   1517  O   ASP A 530       2.110   5.919 -36.700  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      -0.316   8.597 -36.495  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      -1.427   7.620 -36.834  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      -1.878   6.888 -35.934  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      -1.863   7.601 -38.006  1.00  0.00           O  
ATOM   1522  H   ASP A 530       2.597   9.179 -36.423  1.00  0.00           H  
ATOM   1523  HA  ASP A 530       0.748   7.374 -35.087  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      -0.676   9.265 -35.728  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      -0.085   9.170 -37.382  1.00  0.00           H  
ATOM   1526  N   GLU A 531       1.237   7.219 -38.311  1.00  0.00           N  
ATOM   1527  CA  GLU A 531       1.685   6.364 -39.394  1.00  0.00           C  
ATOM   1528  C   GLU A 531       2.253   7.206 -40.534  1.00  0.00           C  
ATOM   1529  O   GLU A 531       1.619   8.158 -40.992  1.00  0.00           O  
ATOM   1530  CB  GLU A 531       0.523   5.500 -39.893  1.00  0.00           C  
ATOM   1531  CG  GLU A 531       0.951   4.145 -40.432  1.00  0.00           C  
ATOM   1532  CD  GLU A 531       1.075   4.141 -41.938  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531       2.092   4.651 -42.451  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531       0.150   3.648 -42.615  1.00  0.00           O  
ATOM   1535  H   GLU A 531       0.740   8.036 -38.526  1.00  0.00           H  
ATOM   1536  HA  GLU A 531       2.464   5.722 -39.011  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      -0.164   5.336 -39.075  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531       0.008   6.029 -40.681  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531       1.909   3.887 -40.005  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531       0.217   3.407 -40.142  1.00  0.00           H  
ATOM   1541  N   TYR A 532       3.452   6.854 -40.980  1.00  0.00           N  
ATOM   1542  CA  TYR A 532       4.112   7.568 -42.067  1.00  0.00           C  
ATOM   1543  C   TYR A 532       5.038   6.628 -42.837  1.00  0.00           C  
ATOM   1544  O   TYR A 532       6.098   7.033 -43.315  1.00  0.00           O  
ATOM   1545  CB  TYR A 532       4.900   8.767 -41.525  1.00  0.00           C  
ATOM   1546  CG  TYR A 532       5.143   9.855 -42.551  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532       4.097  10.383 -43.299  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532       6.421  10.349 -42.773  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532       4.319  11.374 -44.237  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532       6.651  11.339 -43.709  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532       5.598  11.849 -44.438  1.00  0.00           C  
ATOM   1552  OH  TYR A 532       5.824  12.835 -45.371  1.00  0.00           O  
ATOM   1553  H   TYR A 532       3.905   6.087 -40.572  1.00  0.00           H  
ATOM   1554  HA  TYR A 532       3.346   7.925 -42.738  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532       4.355   9.206 -40.702  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532       5.862   8.425 -41.169  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532       3.096  10.009 -43.139  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532       7.246   9.949 -42.202  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532       3.493  11.772 -44.808  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532       7.654  11.712 -43.866  1.00  0.00           H  
ATOM   1561  HH  TYR A 532       5.221  13.577 -45.204  1.00  0.00           H  
ATOM   1562  N   ALA A 533       4.624   5.373 -42.957  1.00  0.00           N  
ATOM   1563  CA  ALA A 533       5.400   4.363 -43.670  1.00  0.00           C  
ATOM   1564  C   ALA A 533       4.604   3.075 -43.799  1.00  0.00           C  
ATOM   1565  O   ALA A 533       4.046   2.773 -44.855  1.00  0.00           O  
ATOM   1566  CB  ALA A 533       6.723   4.095 -42.961  1.00  0.00           C  
ATOM   1567  H   ALA A 533       3.753   5.113 -42.562  1.00  0.00           H  
ATOM   1568  HA  ALA A 533       5.615   4.738 -44.654  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533       6.547   3.987 -41.900  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533       7.396   4.922 -43.130  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533       7.162   3.187 -43.347  1.00  0.00           H  
ATOM   1572  N   ASP A 534       4.556   2.330 -42.712  1.00  0.00           N  
ATOM   1573  CA  ASP A 534       3.829   1.072 -42.664  1.00  0.00           C  
ATOM   1574  C   ASP A 534       3.248   0.858 -41.273  1.00  0.00           C  
ATOM   1575  O   ASP A 534       3.636   1.538 -40.318  1.00  0.00           O  
ATOM   1576  CB  ASP A 534       4.738  -0.104 -43.057  1.00  0.00           C  
ATOM   1577  CG  ASP A 534       5.532  -0.666 -41.889  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534       6.645  -0.159 -41.629  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534       5.052  -1.619 -41.243  1.00  0.00           O  
ATOM   1580  H   ASP A 534       5.020   2.640 -41.908  1.00  0.00           H  
ATOM   1581  HA  ASP A 534       3.015   1.137 -43.371  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534       4.129  -0.898 -43.463  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534       5.434   0.229 -43.812  1.00  0.00           H  
ATOM   1584  N   ILE A 535       2.323  -0.080 -41.163  1.00  0.00           N  
ATOM   1585  CA  ILE A 535       1.692  -0.384 -39.894  1.00  0.00           C  
ATOM   1586  C   ILE A 535       1.935  -1.848 -39.518  1.00  0.00           C  
ATOM   1587  O   ILE A 535       1.502  -2.767 -40.222  1.00  0.00           O  
ATOM   1588  CB  ILE A 535       0.176  -0.068 -39.929  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      -0.502  -0.520 -38.633  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      -0.495  -0.706 -41.140  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      -1.174   0.606 -37.880  1.00  0.00           C  
ATOM   1592  H   ILE A 535       2.062  -0.586 -41.955  1.00  0.00           H  
ATOM   1593  HA  ILE A 535       2.150   0.244 -39.142  1.00  0.00           H  
ATOM   1594  HB  ILE A 535       0.066   1.000 -40.022  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      -1.254  -1.258 -38.866  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535       0.240  -0.960 -37.981  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      -0.176  -1.734 -41.228  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      -0.215  -0.165 -42.031  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      -1.568  -0.671 -41.018  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      -1.403   0.281 -36.875  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      -2.088   0.882 -38.385  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      -0.514   1.458 -37.839  1.00  0.00           H  
ATOM   1603  N   PRO A 536       2.653  -2.083 -38.409  1.00  0.00           N  
ATOM   1604  CA  PRO A 536       2.979  -3.433 -37.942  1.00  0.00           C  
ATOM   1605  C   PRO A 536       1.793  -4.132 -37.275  1.00  0.00           C  
ATOM   1606  O   PRO A 536       1.872  -4.562 -36.124  1.00  0.00           O  
ATOM   1607  CB  PRO A 536       4.103  -3.188 -36.935  1.00  0.00           C  
ATOM   1608  CG  PRO A 536       3.844  -1.821 -36.404  1.00  0.00           C  
ATOM   1609  CD  PRO A 536       3.225  -1.041 -37.533  1.00  0.00           C  
ATOM   1610  HA  PRO A 536       3.346  -4.050 -38.749  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536       4.057  -3.932 -36.153  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536       5.057  -3.242 -37.436  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536       3.161  -1.876 -35.568  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536       4.774  -1.364 -36.099  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536       2.450  -0.388 -37.159  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536       3.979  -0.471 -38.056  1.00  0.00           H  
ATOM   1617  N   GLU A 537       0.695  -4.244 -38.007  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      -0.501  -4.882 -37.485  1.00  0.00           C  
ATOM   1619  C   GLU A 537      -0.778  -6.206 -38.189  1.00  0.00           C  
ATOM   1620  O   GLU A 537      -1.872  -6.447 -38.695  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      -1.702  -3.946 -37.612  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      -2.016  -3.202 -36.326  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      -2.747  -4.070 -35.324  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      -2.137  -5.010 -34.780  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      -3.946  -3.814 -35.088  1.00  0.00           O  
ATOM   1626  H   GLU A 537       0.690  -3.882 -38.921  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      -0.331  -5.083 -36.437  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      -1.500  -3.218 -38.384  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      -2.570  -4.525 -37.891  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      -1.091  -2.867 -35.882  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      -2.634  -2.348 -36.559  1.00  0.00           H  
ATOM   1632  N   HIS A 538       0.220  -7.075 -38.201  1.00  0.00           N  
ATOM   1633  CA  HIS A 538       0.078  -8.384 -38.821  1.00  0.00           C  
ATOM   1634  C   HIS A 538      -0.524  -9.358 -37.813  1.00  0.00           C  
ATOM   1635  O   HIS A 538       0.180 -10.203 -37.248  1.00  0.00           O  
ATOM   1636  CB  HIS A 538       1.438  -8.895 -39.309  1.00  0.00           C  
ATOM   1637  CG  HIS A 538       1.395  -9.554 -40.656  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538       2.402  -9.424 -41.586  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538       0.465 -10.361 -41.224  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538       2.098 -10.119 -42.666  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538       0.926 -10.698 -42.472  1.00  0.00           N  
ATOM   1642  H   HIS A 538       1.067  -6.834 -37.769  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      -0.591  -8.287 -39.662  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538       2.123  -8.064 -39.372  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538       1.819  -9.614 -38.599  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538       3.229  -8.889 -41.471  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      -0.467 -10.678 -40.778  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538       2.703 -10.200 -43.557  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538       0.519 -11.360 -43.070  1.00  0.00           H  
ATOM   1650  N   LYS A 539      -1.821  -9.215 -37.578  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      -2.536 -10.062 -36.630  1.00  0.00           C  
ATOM   1652  C   LYS A 539      -2.728 -11.462 -37.207  1.00  0.00           C  
ATOM   1653  O   LYS A 539      -3.358 -11.632 -38.251  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      -3.893  -9.448 -36.259  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      -4.357  -8.340 -37.196  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      -4.337  -6.980 -36.512  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      -5.743  -6.445 -36.290  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      -5.826  -4.979 -36.510  1.00  0.00           N  
ATOM   1659  H   LYS A 539      -2.314  -8.506 -38.050  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      -1.931 -10.138 -35.738  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      -4.640 -10.227 -36.265  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      -3.825  -9.038 -35.261  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      -3.701  -8.308 -38.052  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      -5.366  -8.556 -37.520  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      -3.845  -7.076 -35.556  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      -3.790  -6.286 -37.134  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      -6.414  -6.939 -36.976  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      -6.040  -6.667 -35.274  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      -6.076  -4.778 -37.507  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      -4.914  -4.526 -36.285  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      -6.560  -4.565 -35.894  1.00  0.00           H  
ATOM   1672  N   PRO A 540      -2.154 -12.478 -36.544  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      -2.230 -13.869 -36.979  1.00  0.00           C  
ATOM   1674  C   PRO A 540      -3.482 -14.579 -36.465  1.00  0.00           C  
ATOM   1675  O   PRO A 540      -4.294 -15.056 -37.251  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      -0.966 -14.501 -36.371  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      -0.333 -13.443 -35.514  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      -1.359 -12.361 -35.328  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      -2.190 -13.947 -38.056  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      -1.247 -15.361 -35.782  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      -0.303 -14.809 -37.165  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      -0.060 -13.863 -34.559  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540       0.540 -13.047 -36.011  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      -1.960 -12.551 -34.449  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      -0.886 -11.392 -35.266  1.00  0.00           H  
ATOM   1686  N   THR A 541      -3.626 -14.636 -35.140  1.00  0.00           N  
ATOM   1687  CA  THR A 541      -4.772 -15.274 -34.504  1.00  0.00           C  
ATOM   1688  C   THR A 541      -4.931 -16.733 -34.976  1.00  0.00           C  
ATOM   1689  O   THR A 541      -3.960 -17.357 -35.407  1.00  0.00           O  
ATOM   1690  CB  THR A 541      -6.044 -14.445 -34.778  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      -5.708 -13.049 -34.780  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      -7.122 -14.697 -33.729  1.00  0.00           C  
ATOM   1693  H   THR A 541      -2.953 -14.232 -34.579  1.00  0.00           H  
ATOM   1694  HA  THR A 541      -4.595 -15.274 -33.437  1.00  0.00           H  
ATOM   1695  HB  THR A 541      -6.423 -14.715 -35.747  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      -6.499 -12.530 -34.585  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      -7.430 -15.732 -33.770  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      -7.971 -14.060 -33.925  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      -6.727 -14.478 -32.747  1.00  0.00           H  
ATOM   1700  N   TYR A 542      -6.139 -17.275 -34.885  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      -6.397 -18.646 -35.294  1.00  0.00           C  
ATOM   1702  C   TYR A 542      -7.860 -18.811 -35.674  1.00  0.00           C  
ATOM   1703  O   TYR A 542      -8.706 -18.032 -35.247  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      -6.035 -19.618 -34.168  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      -5.602 -20.979 -34.658  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      -4.551 -21.115 -35.558  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      -6.244 -22.130 -34.220  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      -4.153 -22.359 -36.006  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      -5.851 -23.378 -34.664  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      -4.806 -23.486 -35.557  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      -4.411 -24.727 -36.001  1.00  0.00           O  
ATOM   1712  H   TYR A 542      -6.882 -16.741 -34.531  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      -5.783 -18.859 -36.157  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      -5.224 -19.201 -33.590  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      -6.894 -19.751 -33.528  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      -7.062 -22.042 -33.521  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      -4.043 -20.229 -35.907  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      -6.362 -24.262 -34.312  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      -3.334 -22.443 -36.707  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      -5.164 -25.183 -36.388  1.00  0.00           H  
ATOM   1721  N   ASP A 543      -8.140 -19.817 -36.488  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      -9.496 -20.087 -36.950  1.00  0.00           C  
ATOM   1723  C   ASP A 543     -10.304 -20.814 -35.877  1.00  0.00           C  
ATOM   1724  O   ASP A 543      -9.860 -20.944 -34.734  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      -9.468 -20.924 -38.240  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      -8.497 -20.387 -39.281  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      -7.278 -20.352 -39.003  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      -8.943 -20.001 -40.382  1.00  0.00           O  
ATOM   1729  H   ASP A 543      -7.411 -20.391 -36.803  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      -9.970 -19.139 -37.158  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      -9.177 -21.935 -37.997  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543     -10.458 -20.937 -38.672  1.00  0.00           H  
ATOM   1733  N   LYS A 544     -11.492 -21.280 -36.269  1.00  0.00           N  
ATOM   1734  CA  LYS A 544     -12.411 -22.005 -35.383  1.00  0.00           C  
ATOM   1735  C   LYS A 544     -13.131 -21.057 -34.425  1.00  0.00           C  
ATOM   1736  O   LYS A 544     -14.323 -20.794 -34.601  1.00  0.00           O  
ATOM   1737  CB  LYS A 544     -11.689 -23.117 -34.605  1.00  0.00           C  
ATOM   1738  CG  LYS A 544     -12.581 -23.860 -33.617  1.00  0.00           C  
ATOM   1739  CD  LYS A 544     -13.609 -24.725 -34.327  1.00  0.00           C  
ATOM   1740  CE  LYS A 544     -12.945 -25.850 -35.102  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544     -13.185 -27.180 -34.483  1.00  0.00           N  
ATOM   1742  H   LYS A 544     -11.763 -21.128 -37.195  1.00  0.00           H  
ATOM   1743  HA  LYS A 544     -13.157 -22.465 -36.015  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544     -11.296 -23.834 -35.310  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544     -10.867 -22.680 -34.056  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544     -11.964 -24.492 -32.997  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544     -13.095 -23.137 -33.000  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544     -14.277 -25.151 -33.594  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544     -14.171 -24.110 -35.015  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544     -13.337 -25.856 -36.109  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544     -11.881 -25.664 -35.134  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544     -12.866 -27.178 -33.490  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544     -12.656 -27.914 -35.003  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544     -14.201 -27.414 -34.516  1.00  0.00           H  
ATOM   1755  N   MET A 545     -12.409 -20.560 -33.420  1.00  0.00           N  
ATOM   1756  CA  MET A 545     -12.972 -19.646 -32.422  1.00  0.00           C  
ATOM   1757  C   MET A 545     -14.181 -20.274 -31.732  1.00  0.00           C  
ATOM   1758  O   MET A 545     -15.144 -19.546 -31.415  1.00  0.00           O  
ATOM   1759  CB  MET A 545     -13.359 -18.310 -33.069  1.00  0.00           C  
ATOM   1760  CG  MET A 545     -13.061 -17.103 -32.192  1.00  0.00           C  
ATOM   1761  SD  MET A 545     -11.304 -16.924 -31.828  1.00  0.00           S  
ATOM   1762  CE  MET A 545     -10.728 -16.153 -33.339  1.00  0.00           C  
ATOM   1763  OXT MET A 545     -14.172 -21.507 -31.522  1.00  0.00           O  
ATOM   1764  H   MET A 545     -11.465 -20.817 -33.344  1.00  0.00           H  
ATOM   1765  HA  MET A 545     -12.210 -19.466 -31.678  1.00  0.00           H  
ATOM   1766  HB2 MET A 545     -12.812 -18.198 -33.993  1.00  0.00           H  
ATOM   1767  HB3 MET A 545     -14.417 -18.319 -33.285  1.00  0.00           H  
ATOM   1768  HG2 MET A 545     -13.401 -16.213 -32.700  1.00  0.00           H  
ATOM   1769  HG3 MET A 545     -13.599 -17.211 -31.261  1.00  0.00           H  
ATOM   1770  HE1 MET A 545     -11.486 -15.480 -33.712  1.00  0.00           H  
ATOM   1771  HE2 MET A 545     -10.527 -16.915 -34.078  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      -9.824 -15.598 -33.138  1.00  0.00           H  
TER    1773      MET A 545                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A 436      -3.852 -21.174 -50.252  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -4.186 -22.113 -49.162  1.00  0.00           C  
ATOM      3  C   GLU A 436      -3.233 -21.895 -47.990  1.00  0.00           C  
ATOM      4  O   GLU A 436      -2.381 -21.007 -48.047  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -4.071 -23.544 -49.708  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -5.033 -24.543 -49.073  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -6.062 -23.888 -48.173  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -7.000 -23.259 -48.695  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -5.920 -23.994 -46.941  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -3.055 -20.571 -49.966  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -4.675 -20.566 -50.468  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -3.589 -21.698 -51.114  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -5.199 -21.927 -48.839  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -4.264 -23.523 -50.769  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -3.064 -23.895 -49.542  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -5.553 -25.070 -49.859  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -4.463 -25.248 -48.488  1.00  0.00           H  
ATOM     18  N   VAL A 437      -3.387 -22.695 -46.937  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -2.546 -22.588 -45.746  1.00  0.00           C  
ATOM     20  C   VAL A 437      -1.070 -22.816 -46.080  1.00  0.00           C  
ATOM     21  O   VAL A 437      -0.730 -23.701 -46.870  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -2.995 -23.598 -44.659  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -2.054 -23.581 -43.462  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -4.418 -23.302 -44.214  1.00  0.00           C  
ATOM     25  H   VAL A 437      -4.099 -23.376 -46.956  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -2.662 -21.591 -45.348  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -2.975 -24.589 -45.087  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -1.031 -23.555 -43.808  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -2.211 -24.470 -42.869  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -2.253 -22.707 -42.859  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -4.740 -24.058 -43.512  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -5.071 -23.306 -45.073  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -4.452 -22.333 -43.740  1.00  0.00           H  
ATOM     34  N   GLU A 438      -0.208 -22.007 -45.465  1.00  0.00           N  
ATOM     35  CA  GLU A 438       1.236 -22.090 -45.661  1.00  0.00           C  
ATOM     36  C   GLU A 438       1.763 -23.453 -45.205  1.00  0.00           C  
ATOM     37  O   GLU A 438       1.119 -24.142 -44.411  1.00  0.00           O  
ATOM     38  CB  GLU A 438       1.920 -20.958 -44.876  1.00  0.00           C  
ATOM     39  CG  GLU A 438       3.405 -20.779 -45.168  1.00  0.00           C  
ATOM     40  CD  GLU A 438       3.741 -20.899 -46.640  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       3.359 -20.003 -47.419  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       4.393 -21.895 -47.021  1.00  0.00           O  
ATOM     43  H   GLU A 438      -0.558 -21.333 -44.849  1.00  0.00           H  
ATOM     44  HA  GLU A 438       1.441 -21.968 -46.715  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       1.421 -20.029 -45.109  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       1.807 -21.156 -43.819  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       3.710 -19.801 -44.827  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       3.956 -21.534 -44.626  1.00  0.00           H  
ATOM     49  N   ASN A 439       2.932 -23.835 -45.703  1.00  0.00           N  
ATOM     50  CA  ASN A 439       3.544 -25.112 -45.350  1.00  0.00           C  
ATOM     51  C   ASN A 439       4.191 -25.046 -43.965  1.00  0.00           C  
ATOM     52  O   ASN A 439       5.393 -25.276 -43.811  1.00  0.00           O  
ATOM     53  CB  ASN A 439       4.587 -25.505 -46.399  1.00  0.00           C  
ATOM     54  CG  ASN A 439       4.749 -27.008 -46.526  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       4.354 -27.604 -47.528  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       5.340 -27.630 -45.518  1.00  0.00           N  
ATOM     57  H   ASN A 439       3.404 -23.234 -46.331  1.00  0.00           H  
ATOM     58  HA  ASN A 439       2.763 -25.860 -45.334  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       4.287 -25.114 -47.360  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       5.540 -25.080 -46.124  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       5.639 -27.089 -44.753  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       5.456 -28.608 -45.572  1.00  0.00           H  
ATOM     63  N   ASN A 440       3.386 -24.739 -42.961  1.00  0.00           N  
ATOM     64  CA  ASN A 440       3.862 -24.648 -41.589  1.00  0.00           C  
ATOM     65  C   ASN A 440       2.782 -25.133 -40.634  1.00  0.00           C  
ATOM     66  O   ASN A 440       1.647 -25.369 -41.045  1.00  0.00           O  
ATOM     67  CB  ASN A 440       4.257 -23.205 -41.253  1.00  0.00           C  
ATOM     68  CG  ASN A 440       5.331 -23.124 -40.179  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       5.275 -22.277 -39.292  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       6.318 -24.005 -40.253  1.00  0.00           N  
ATOM     71  H   ASN A 440       2.431 -24.576 -43.147  1.00  0.00           H  
ATOM     72  HA  ASN A 440       4.728 -25.285 -41.493  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       4.630 -22.725 -42.144  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       3.384 -22.674 -40.902  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       6.307 -24.655 -40.984  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       7.021 -23.967 -39.573  1.00  0.00           H  
ATOM     77  N   PHE A 441       3.135 -25.279 -39.367  1.00  0.00           N  
ATOM     78  CA  PHE A 441       2.189 -25.734 -38.362  1.00  0.00           C  
ATOM     79  C   PHE A 441       2.065 -24.703 -37.249  1.00  0.00           C  
ATOM     80  O   PHE A 441       3.063 -24.118 -36.825  1.00  0.00           O  
ATOM     81  CB  PHE A 441       2.629 -27.084 -37.791  1.00  0.00           C  
ATOM     82  CG  PHE A 441       1.766 -28.232 -38.233  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       1.876 -28.745 -39.517  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       0.844 -28.798 -37.368  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       1.082 -29.799 -39.928  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       0.048 -29.852 -37.772  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       0.167 -30.354 -39.053  1.00  0.00           C  
ATOM     88  H   PHE A 441       4.050 -25.071 -39.096  1.00  0.00           H  
ATOM     89  HA  PHE A 441       1.227 -25.848 -38.841  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       3.642 -27.289 -38.107  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       2.597 -27.040 -36.711  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       2.591 -28.313 -40.200  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       0.750 -28.408 -36.365  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       1.176 -30.190 -40.930  1.00  0.00           H  
ATOM     95  HE2 PHE A 441      -0.667 -30.284 -37.087  1.00  0.00           H  
ATOM     96  HZ  PHE A 441      -0.456 -31.177 -39.373  1.00  0.00           H  
ATOM     97  N   PRO A 442       0.832 -24.461 -36.777  1.00  0.00           N  
ATOM     98  CA  PRO A 442       0.557 -23.485 -35.717  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.341 -23.770 -34.438  1.00  0.00           C  
ATOM    100  O   PRO A 442       1.141 -24.794 -33.783  1.00  0.00           O  
ATOM    101  CB  PRO A 442      -0.951 -23.634 -35.462  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -1.338 -24.925 -36.101  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -0.398 -25.106 -37.254  1.00  0.00           C  
ATOM    104  HA  PRO A 442       0.767 -22.479 -36.047  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -1.136 -23.652 -34.397  1.00  0.00           H  
ATOM    106  HB3 PRO A 442      -1.477 -22.802 -35.907  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.225 -25.733 -35.393  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -2.357 -24.870 -36.453  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.234 -26.156 -37.449  1.00  0.00           H  
ATOM    110  HD3 PRO A 442      -0.779 -24.612 -38.135  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.232 -22.857 -34.088  1.00  0.00           N  
ATOM    112  CA  CYS A 443       3.039 -23.001 -32.892  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.384 -22.320 -31.695  1.00  0.00           C  
ATOM    114  O   CYS A 443       2.272 -22.919 -30.625  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.459 -22.462 -33.127  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.512 -23.538 -34.167  1.00  0.00           S  
ATOM    117  H   CYS A 443       2.340 -22.060 -34.650  1.00  0.00           H  
ATOM    118  HA  CYS A 443       3.090 -24.052 -32.671  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.391 -21.500 -33.613  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.953 -22.343 -32.176  1.00  0.00           H  
ATOM    121  N   SER A 444       1.937 -21.081 -31.855  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.296 -20.395 -30.750  1.00  0.00           C  
ATOM    123  C   SER A 444      -0.217 -20.473 -30.880  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.931 -20.448 -29.879  1.00  0.00           O  
ATOM    125  CB  SER A 444       1.756 -18.942 -30.657  1.00  0.00           C  
ATOM    126  OG  SER A 444       2.695 -18.773 -29.604  1.00  0.00           O  
ATOM    127  H   SER A 444       2.023 -20.624 -32.730  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.585 -20.908 -29.844  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.222 -18.653 -31.589  1.00  0.00           H  
ATOM    130  HB3 SER A 444       0.903 -18.307 -30.469  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.584 -18.628 -29.983  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.704 -20.589 -32.113  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -2.138 -20.682 -32.346  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.660 -22.045 -31.912  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.845 -22.203 -31.613  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -2.478 -20.416 -33.812  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -2.338 -18.954 -34.252  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -3.223 -18.675 -35.455  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -2.688 -18.007 -33.109  1.00  0.00           C  
ATOM    140  H   LEU A 445      -0.085 -20.616 -32.886  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.615 -19.926 -31.737  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.826 -21.021 -34.425  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -3.497 -20.725 -33.985  1.00  0.00           H  
ATOM    144  HG  LEU A 445      -1.312 -18.769 -34.539  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -4.211 -19.071 -35.275  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -2.800 -19.146 -36.330  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -3.287 -17.608 -35.616  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -2.461 -16.992 -33.400  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -2.111 -18.269 -32.235  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -3.741 -18.090 -32.883  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.766 -23.027 -31.842  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.156 -24.354 -31.396  1.00  0.00           C  
ATOM    153  C   TYR A 446      -1.957 -24.438 -29.891  1.00  0.00           C  
ATOM    154  O   TYR A 446      -2.598 -25.231 -29.201  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.352 -25.448 -32.099  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.030 -26.800 -32.075  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.294 -26.974 -32.626  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -1.413 -27.900 -31.493  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -3.923 -28.206 -32.598  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.034 -29.135 -31.461  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.288 -29.283 -32.014  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -3.912 -30.511 -31.985  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.827 -22.846 -32.070  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.206 -24.485 -31.617  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -1.203 -25.169 -33.133  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.391 -25.546 -31.616  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -0.431 -27.783 -31.061  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -3.790 -26.131 -33.083  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -1.538 -29.978 -31.004  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -4.905 -28.321 -33.032  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -4.730 -30.445 -31.474  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.062 -23.593 -29.394  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -0.762 -23.529 -27.972  1.00  0.00           C  
ATOM    174  C   LYS A 447      -1.962 -22.988 -27.193  1.00  0.00           C  
ATOM    175  O   LYS A 447      -2.382 -23.583 -26.200  1.00  0.00           O  
ATOM    176  CB  LYS A 447       0.469 -22.647 -27.735  1.00  0.00           C  
ATOM    177  CG  LYS A 447       0.799 -22.423 -26.266  1.00  0.00           C  
ATOM    178  CD  LYS A 447       2.125 -21.696 -26.099  1.00  0.00           C  
ATOM    179  CE  LYS A 447       1.955 -20.187 -26.193  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       3.018 -19.557 -27.021  1.00  0.00           N  
ATOM    181  H   LYS A 447      -0.591 -22.987 -30.010  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -0.549 -24.531 -27.632  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       1.323 -23.114 -28.203  1.00  0.00           H  
ATOM    184  HB3 LYS A 447       0.301 -21.684 -28.194  1.00  0.00           H  
ATOM    185  HG2 LYS A 447       0.016 -21.830 -25.816  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       0.859 -23.381 -25.770  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       2.539 -21.941 -25.133  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       2.803 -22.022 -26.875  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       0.994 -19.972 -26.634  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       1.993 -19.771 -25.196  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       2.619 -19.204 -27.918  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       3.766 -20.249 -27.241  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       3.447 -18.751 -26.507  1.00  0.00           H  
ATOM    194  N   ASP A 448      -2.511 -21.867 -27.654  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -3.664 -21.247 -27.002  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.301 -20.210 -27.929  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.220 -20.335 -29.149  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -3.238 -20.590 -25.683  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -4.346 -20.591 -24.646  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -5.131 -19.621 -24.611  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -4.440 -21.560 -23.864  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.134 -21.443 -28.458  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -4.387 -22.022 -26.795  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -2.394 -21.127 -25.278  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -2.950 -19.567 -25.875  1.00  0.00           H  
ATOM    206  N   GLU A 449      -4.923 -19.191 -27.346  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.563 -18.139 -28.119  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.516 -17.179 -28.682  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.358 -17.182 -28.258  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.570 -17.376 -27.248  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.593 -16.576 -28.044  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -9.016 -16.814 -27.583  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -9.319 -16.544 -26.401  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -9.846 -17.257 -28.404  1.00  0.00           O  
ATOM    215  H   GLU A 449      -4.948 -19.145 -26.365  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.087 -18.606 -28.936  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.100 -18.083 -26.630  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -6.027 -16.692 -26.613  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -7.370 -15.527 -27.938  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -7.517 -16.854 -29.086  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.926 -16.355 -29.636  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -4.027 -15.396 -30.247  1.00  0.00           C  
ATOM    223  C   ILE A 450      -3.855 -14.175 -29.347  1.00  0.00           C  
ATOM    224  O   ILE A 450      -4.820 -13.504 -28.979  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -4.511 -14.977 -31.654  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -3.616 -13.881 -32.234  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -5.964 -14.524 -31.625  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -2.643 -14.381 -33.279  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.856 -16.394 -29.930  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -3.065 -15.879 -30.354  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -4.449 -15.846 -32.289  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -4.236 -13.126 -32.695  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -3.045 -13.432 -31.435  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -6.597 -15.358 -31.358  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -6.247 -14.156 -32.601  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -6.081 -13.736 -30.895  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -3.034 -14.175 -34.264  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -2.504 -15.445 -33.161  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -1.694 -13.878 -33.158  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.607 -13.921 -28.981  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.246 -12.811 -28.091  1.00  0.00           C  
ATOM    242  C   MET A 451      -2.535 -11.439 -28.711  1.00  0.00           C  
ATOM    243  O   MET A 451      -2.483 -10.420 -28.027  1.00  0.00           O  
ATOM    244  CB  MET A 451      -0.763 -12.905 -27.715  1.00  0.00           C  
ATOM    245  CG  MET A 451      -0.422 -12.228 -26.396  1.00  0.00           C  
ATOM    246  SD  MET A 451      -1.168 -13.053 -24.975  1.00  0.00           S  
ATOM    247  CE  MET A 451       0.141 -14.188 -24.513  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.904 -14.522 -29.299  1.00  0.00           H  
ATOM    249  HA  MET A 451      -2.834 -12.908 -27.192  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -0.489 -13.947 -27.641  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.175 -12.443 -28.495  1.00  0.00           H  
ATOM    252  HG2 MET A 451       0.650 -12.228 -26.272  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -0.779 -11.208 -26.430  1.00  0.00           H  
ATOM    254  HE1 MET A 451       0.134 -15.035 -25.181  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -0.020 -14.527 -23.500  1.00  0.00           H  
ATOM    256  HE3 MET A 451       1.094 -13.684 -24.577  1.00  0.00           H  
ATOM    257  N   LYS A 452      -2.846 -11.413 -29.999  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -3.148 -10.164 -30.677  1.00  0.00           C  
ATOM    259  C   LYS A 452      -4.576  -9.737 -30.360  1.00  0.00           C  
ATOM    260  O   LYS A 452      -4.892  -8.547 -30.376  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -2.946 -10.315 -32.189  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -3.476  -9.151 -33.014  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -2.619  -7.902 -32.858  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -3.259  -6.706 -33.543  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -2.818  -5.416 -32.946  1.00  0.00           N  
ATOM    266  H   LYS A 452      -2.886 -12.244 -30.500  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -2.468  -9.417 -30.302  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -1.889 -10.412 -32.387  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -3.446 -11.216 -32.515  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -3.487  -9.439 -34.055  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -4.483  -8.927 -32.694  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -2.504  -7.684 -31.806  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -1.649  -8.084 -33.299  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -2.987  -6.719 -34.588  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -4.332  -6.788 -33.450  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -3.411  -4.632 -33.311  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -1.825  -5.219 -33.204  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -2.900  -5.445 -31.912  1.00  0.00           H  
ATOM    279  N   GLU A 453      -5.420 -10.733 -30.064  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -6.833 -10.535 -29.714  1.00  0.00           C  
ATOM    281  C   GLU A 453      -7.672 -10.039 -30.903  1.00  0.00           C  
ATOM    282  O   GLU A 453      -8.841 -10.401 -31.038  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -6.962  -9.608 -28.490  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -7.580  -8.247 -28.770  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -7.688  -7.400 -27.521  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -6.667  -6.813 -27.105  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -8.796  -7.326 -26.946  1.00  0.00           O  
ATOM    288  H   GLU A 453      -5.071 -11.647 -30.063  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -7.216 -11.506 -29.434  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -7.570 -10.102 -27.748  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -5.976  -9.449 -28.077  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -6.967  -7.727 -29.489  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -8.570  -8.392 -29.177  1.00  0.00           H  
ATOM    294  N   ILE A 454      -7.082  -9.224 -31.764  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -7.794  -8.701 -32.919  1.00  0.00           C  
ATOM    296  C   ILE A 454      -6.912  -8.734 -34.172  1.00  0.00           C  
ATOM    297  O   ILE A 454      -6.160  -7.803 -34.459  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -8.333  -7.268 -32.650  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -9.008  -6.697 -33.900  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -7.228  -6.340 -32.157  1.00  0.00           C  
ATOM    301  CD1 ILE A 454     -10.474  -7.058 -34.008  1.00  0.00           C  
ATOM    302  H   ILE A 454      -6.144  -8.968 -31.613  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -8.644  -9.346 -33.088  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -9.069  -7.340 -31.863  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -8.932  -5.619 -33.885  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -8.507  -7.076 -34.779  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -7.515  -5.313 -32.333  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -6.313  -6.554 -32.688  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -7.075  -6.494 -31.098  1.00  0.00           H  
ATOM    310 HD11 ILE A 454     -10.689  -7.391 -35.013  1.00  0.00           H  
ATOM    311 HD12 ILE A 454     -11.076  -6.190 -33.781  1.00  0.00           H  
ATOM    312 HD13 ILE A 454     -10.702  -7.848 -33.309  1.00  0.00           H  
ATOM    313  N   GLU A 455      -7.001  -9.833 -34.911  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -6.202 -10.003 -36.122  1.00  0.00           C  
ATOM    315  C   GLU A 455      -6.797  -9.217 -37.294  1.00  0.00           C  
ATOM    316  O   GLU A 455      -6.168  -9.074 -38.338  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -6.084 -11.487 -36.475  1.00  0.00           C  
ATOM    318  CG  GLU A 455      -4.774 -11.849 -37.164  1.00  0.00           C  
ATOM    319  CD  GLU A 455      -3.547 -11.393 -36.388  1.00  0.00           C  
ATOM    320  OE1 GLU A 455      -3.452 -11.687 -35.174  1.00  0.00           O  
ATOM    321  OE2 GLU A 455      -2.662 -10.745 -36.983  1.00  0.00           O  
ATOM    322  H   GLU A 455      -7.605 -10.551 -34.628  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -5.216  -9.617 -35.916  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -6.162 -12.068 -35.567  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -6.898 -11.755 -37.133  1.00  0.00           H  
ATOM    326  HG2 GLU A 455      -4.728 -12.922 -37.277  1.00  0.00           H  
ATOM    327  HG3 GLU A 455      -4.756 -11.385 -38.140  1.00  0.00           H  
ATOM    328  N   ARG A 456      -8.013  -8.691 -37.107  1.00  0.00           N  
ATOM    329  CA  ARG A 456      -8.690  -7.901 -38.144  1.00  0.00           C  
ATOM    330  C   ARG A 456      -7.856  -6.674 -38.524  1.00  0.00           C  
ATOM    331  O   ARG A 456      -7.987  -6.133 -39.622  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -10.081  -7.457 -37.663  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -10.840  -6.602 -38.676  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -12.036  -5.895 -38.050  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -11.650  -5.002 -36.952  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -12.472  -4.646 -35.959  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -13.744  -5.019 -35.978  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -12.033  -3.881 -34.964  1.00  0.00           N  
ATOM    339  H   ARG A 456      -8.462  -8.836 -36.254  1.00  0.00           H  
ATOM    340  HA  ARG A 456      -8.803  -8.528 -39.015  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -10.674  -8.335 -37.453  1.00  0.00           H  
ATOM    342  HB3 ARG A 456      -9.970  -6.883 -36.754  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -10.168  -5.857 -39.077  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -11.189  -7.238 -39.476  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -12.532  -5.313 -38.814  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -12.719  -6.641 -37.671  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -10.730  -4.667 -36.949  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -14.110  -5.563 -36.756  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -14.352  -4.781 -35.215  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -11.083  -3.564 -34.948  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -12.654  -3.611 -34.217  1.00  0.00           H  
ATOM    352  N   GLU A 457      -6.991  -6.256 -37.607  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -6.118  -5.106 -37.819  1.00  0.00           C  
ATOM    354  C   GLU A 457      -5.053  -5.405 -38.880  1.00  0.00           C  
ATOM    355  O   GLU A 457      -4.466  -4.489 -39.458  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -5.450  -4.733 -36.491  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -4.742  -3.388 -36.494  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -3.604  -3.339 -35.496  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -3.872  -3.440 -34.281  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -2.433  -3.218 -35.920  1.00  0.00           O  
ATOM    361  H   GLU A 457      -6.930  -6.742 -36.759  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -6.725  -4.280 -38.152  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -6.205  -4.712 -35.718  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -4.724  -5.495 -36.246  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -4.346  -3.204 -37.482  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -5.455  -2.616 -36.243  1.00  0.00           H  
ATOM    367  N   SER A 458      -4.799  -6.683 -39.123  1.00  0.00           N  
ATOM    368  CA  SER A 458      -3.796  -7.093 -40.097  1.00  0.00           C  
ATOM    369  C   SER A 458      -4.392  -7.276 -41.495  1.00  0.00           C  
ATOM    370  O   SER A 458      -3.732  -7.806 -42.389  1.00  0.00           O  
ATOM    371  CB  SER A 458      -3.130  -8.386 -39.624  1.00  0.00           C  
ATOM    372  OG  SER A 458      -3.037  -8.410 -38.210  1.00  0.00           O  
ATOM    373  H   SER A 458      -5.289  -7.376 -38.627  1.00  0.00           H  
ATOM    374  HA  SER A 458      -3.048  -6.315 -40.141  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -3.718  -9.232 -39.946  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -2.136  -8.456 -40.040  1.00  0.00           H  
ATOM    377  HG  SER A 458      -2.937  -9.329 -37.912  1.00  0.00           H  
ATOM    378  N   LYS A 459      -5.634  -6.835 -41.690  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -6.283  -6.958 -42.990  1.00  0.00           C  
ATOM    380  C   LYS A 459      -5.772  -5.885 -43.953  1.00  0.00           C  
ATOM    381  O   LYS A 459      -4.831  -6.134 -44.706  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -7.807  -6.868 -42.851  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -8.558  -7.667 -43.908  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -9.975  -7.151 -44.103  1.00  0.00           C  
ATOM    385  CE  LYS A 459     -10.263  -6.850 -45.565  1.00  0.00           C  
ATOM    386  NZ  LYS A 459     -11.553  -7.435 -46.019  1.00  0.00           N  
ATOM    387  H   LYS A 459      -6.117  -6.418 -40.946  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -6.026  -7.927 -43.390  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -8.092  -7.239 -41.877  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -8.105  -5.834 -42.934  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -8.028  -7.591 -44.846  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -8.600  -8.703 -43.601  1.00  0.00           H  
ATOM    393  HD2 LYS A 459     -10.672  -7.899 -43.756  1.00  0.00           H  
ATOM    394  HD3 LYS A 459     -10.099  -6.246 -43.526  1.00  0.00           H  
ATOM    395  HE2 LYS A 459     -10.299  -5.779 -45.700  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -9.463  -7.259 -46.166  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459     -11.383  -8.348 -46.494  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459     -12.021  -6.789 -46.692  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459     -12.187  -7.589 -45.203  1.00  0.00           H  
ATOM    400  N   ARG A 460      -6.393  -4.699 -43.911  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -6.008  -3.569 -44.771  1.00  0.00           C  
ATOM    402  C   ARG A 460      -7.049  -2.456 -44.695  1.00  0.00           C  
ATOM    403  O   ARG A 460      -6.718  -1.274 -44.751  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -5.862  -4.001 -46.235  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -4.568  -3.535 -46.881  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -4.589  -3.745 -48.385  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -3.246  -3.919 -48.935  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -2.920  -4.854 -49.828  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -3.846  -5.693 -50.286  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -1.670  -4.951 -50.263  1.00  0.00           N  
ATOM    411  H   ARG A 460      -7.125  -4.574 -43.274  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -5.062  -3.189 -44.417  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -5.895  -5.081 -46.286  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -6.688  -3.598 -46.803  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -4.433  -2.484 -46.675  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -3.745  -4.095 -46.459  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -5.175  -4.625 -48.605  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -5.049  -2.883 -48.849  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -2.549  -3.302 -48.618  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -4.789  -5.627 -49.963  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -3.600  -6.400 -50.964  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -0.958  -4.323 -49.919  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -1.423  -5.646 -50.948  1.00  0.00           H  
ATOM    424  N   ILE A 461      -8.311  -2.851 -44.592  1.00  0.00           N  
ATOM    425  CA  ILE A 461      -9.411  -1.905 -44.532  1.00  0.00           C  
ATOM    426  C   ILE A 461      -9.403  -1.118 -43.225  1.00  0.00           C  
ATOM    427  O   ILE A 461      -9.210  -1.672 -42.142  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -10.774  -2.618 -44.718  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -11.910  -1.596 -44.815  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -11.039  -3.606 -43.589  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -11.967  -0.886 -46.149  1.00  0.00           C  
ATOM    432  H   ILE A 461      -8.509  -3.798 -44.569  1.00  0.00           H  
ATOM    433  HA  ILE A 461      -9.285  -1.211 -45.351  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -10.732  -3.178 -45.640  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -12.853  -2.101 -44.669  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -11.781  -0.851 -44.045  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -11.036  -4.612 -43.983  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -12.000  -3.395 -43.145  1.00  0.00           H  
ATOM    439 HG23 ILE A 461     -10.267  -3.511 -42.840  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -12.905  -0.355 -46.234  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -11.892  -1.611 -46.945  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -11.149  -0.186 -46.220  1.00  0.00           H  
ATOM    443  N   LYS A 462      -9.610   0.179 -43.350  1.00  0.00           N  
ATOM    444  CA  LYS A 462      -9.638   1.066 -42.202  1.00  0.00           C  
ATOM    445  C   LYS A 462     -11.033   1.090 -41.592  1.00  0.00           C  
ATOM    446  O   LYS A 462     -11.995   1.518 -42.231  1.00  0.00           O  
ATOM    447  CB  LYS A 462      -9.216   2.482 -42.606  1.00  0.00           C  
ATOM    448  CG  LYS A 462      -9.088   3.440 -41.428  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -10.286   4.375 -41.332  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -10.436   4.952 -39.934  1.00  0.00           C  
ATOM    451  NZ  LYS A 462      -9.659   6.207 -39.767  1.00  0.00           N  
ATOM    452  H   LYS A 462      -9.751   0.546 -44.244  1.00  0.00           H  
ATOM    453  HA  LYS A 462      -8.942   0.687 -41.469  1.00  0.00           H  
ATOM    454  HB2 LYS A 462      -8.261   2.430 -43.106  1.00  0.00           H  
ATOM    455  HB3 LYS A 462      -9.951   2.883 -43.289  1.00  0.00           H  
ATOM    456  HG2 LYS A 462      -9.018   2.865 -40.516  1.00  0.00           H  
ATOM    457  HG3 LYS A 462      -8.191   4.029 -41.553  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -10.153   5.186 -42.031  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -11.181   3.825 -41.582  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -11.480   5.160 -39.754  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -10.087   4.224 -39.217  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462      -9.054   6.148 -38.918  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -10.304   7.020 -39.662  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462      -9.053   6.369 -40.600  1.00  0.00           H  
ATOM    465  N   LEU A 463     -11.138   0.630 -40.359  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -12.411   0.599 -39.664  1.00  0.00           C  
ATOM    467  C   LEU A 463     -12.225   1.065 -38.228  1.00  0.00           C  
ATOM    468  O   LEU A 463     -11.172   0.839 -37.633  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -12.993  -0.816 -39.691  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -14.407  -0.948 -39.123  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -15.438  -0.908 -40.241  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -14.542  -2.231 -38.317  1.00  0.00           C  
ATOM    473  H   LEU A 463     -10.337   0.302 -39.900  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -13.087   1.273 -40.169  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -13.008  -1.156 -40.717  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -12.340  -1.463 -39.125  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -14.598  -0.115 -38.462  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -15.929   0.053 -40.245  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -16.171  -1.685 -40.082  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -14.948  -1.065 -41.190  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -13.562  -2.578 -38.023  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -15.026  -2.985 -38.919  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -15.135  -2.041 -37.435  1.00  0.00           H  
ATOM    484  N   ASN A 464     -13.246   1.710 -37.679  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -13.189   2.197 -36.306  1.00  0.00           C  
ATOM    486  C   ASN A 464     -13.251   1.015 -35.350  1.00  0.00           C  
ATOM    487  O   ASN A 464     -12.293   0.723 -34.636  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -14.350   3.156 -36.029  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -13.881   4.541 -35.629  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -12.684   4.819 -35.592  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -14.823   5.422 -35.328  1.00  0.00           N  
ATOM    492  H   ASN A 464     -14.058   1.856 -38.207  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -12.252   2.716 -36.170  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -14.954   3.244 -36.919  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -14.954   2.754 -35.229  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -15.766   5.134 -35.377  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -14.543   6.330 -35.069  1.00  0.00           H  
ATOM    498  N   ASP A 465     -14.390   0.336 -35.383  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -14.652  -0.844 -34.571  1.00  0.00           C  
ATOM    500  C   ASP A 465     -16.057  -1.329 -34.884  1.00  0.00           C  
ATOM    501  O   ASP A 465     -16.888  -0.533 -35.317  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -14.511  -0.556 -33.071  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -14.271  -1.822 -32.272  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -13.503  -2.694 -32.742  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -14.860  -1.965 -31.178  1.00  0.00           O  
ATOM    506  H   ASP A 465     -15.092   0.633 -35.998  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -13.947  -1.611 -34.857  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -13.676   0.112 -32.916  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -15.415  -0.089 -32.712  1.00  0.00           H  
ATOM    510  N   ASN A 466     -16.307  -2.625 -34.691  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -17.612  -3.228 -34.976  1.00  0.00           C  
ATOM    512  C   ASN A 466     -17.897  -3.198 -36.478  1.00  0.00           C  
ATOM    513  O   ASN A 466     -18.303  -2.173 -37.022  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -18.732  -2.510 -34.211  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -20.044  -3.275 -34.243  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -20.388  -3.975 -33.292  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -20.789  -3.137 -35.329  1.00  0.00           N  
ATOM    518  H   ASN A 466     -15.585  -3.201 -34.358  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -17.574  -4.258 -34.656  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -18.433  -2.392 -33.181  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -18.891  -1.536 -34.650  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -20.459  -2.553 -36.049  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -21.632  -3.631 -35.376  1.00  0.00           H  
ATOM    524  N   ASP A 467     -17.664  -4.326 -37.138  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -17.871  -4.438 -38.581  1.00  0.00           C  
ATOM    526  C   ASP A 467     -19.352  -4.342 -38.950  1.00  0.00           C  
ATOM    527  O   ASP A 467     -19.922  -3.251 -39.019  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -17.292  -5.759 -39.100  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -15.777  -5.794 -39.062  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -15.213  -5.865 -37.949  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -15.149  -5.764 -40.138  1.00  0.00           O  
ATOM    532  H   ASP A 467     -17.328  -5.103 -36.648  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -17.345  -3.620 -39.051  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -17.665  -6.569 -38.491  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -17.612  -5.907 -40.121  1.00  0.00           H  
ATOM    536  N   ASP A 468     -19.972  -5.483 -39.200  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -21.378  -5.524 -39.571  1.00  0.00           C  
ATOM    538  C   ASP A 468     -22.232  -5.988 -38.399  1.00  0.00           C  
ATOM    539  O   ASP A 468     -21.718  -6.338 -37.336  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -21.590  -6.446 -40.779  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -21.176  -7.879 -40.504  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -19.979  -8.117 -40.239  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -22.044  -8.776 -40.571  1.00  0.00           O  
ATOM    544  H   ASP A 468     -19.471  -6.327 -39.139  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -21.674  -4.521 -39.841  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -22.636  -6.439 -41.046  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -21.009  -6.075 -41.610  1.00  0.00           H  
ATOM    548  N   GLU A 469     -23.540  -5.982 -38.598  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -24.471  -6.398 -37.565  1.00  0.00           C  
ATOM    550  C   GLU A 469     -24.811  -7.876 -37.723  1.00  0.00           C  
ATOM    551  O   GLU A 469     -25.708  -8.243 -38.487  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -25.742  -5.550 -37.629  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -26.480  -5.456 -36.305  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -27.984  -5.545 -36.469  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -28.445  -6.022 -37.529  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -28.712  -5.144 -35.540  1.00  0.00           O  
ATOM    557  H   GLU A 469     -23.887  -5.693 -39.465  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -23.996  -6.250 -36.608  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -25.479  -4.551 -37.941  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -26.412  -5.981 -38.359  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -26.153  -6.265 -35.667  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -26.239  -4.512 -35.839  1.00  0.00           H  
ATOM    563  N   GLY A 470     -24.084  -8.716 -37.005  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -24.311 -10.144 -37.075  1.00  0.00           C  
ATOM    565  C   GLY A 470     -23.730 -10.878 -35.885  1.00  0.00           C  
ATOM    566  O   GLY A 470     -23.906 -10.453 -34.740  1.00  0.00           O  
ATOM    567  H   GLY A 470     -23.379  -8.366 -36.421  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -25.375 -10.327 -37.114  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -23.857 -10.525 -37.977  1.00  0.00           H  
ATOM    570  N   ASN A 471     -23.039 -11.976 -36.155  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -22.423 -12.782 -35.105  1.00  0.00           C  
ATOM    572  C   ASN A 471     -21.226 -12.059 -34.494  1.00  0.00           C  
ATOM    573  O   ASN A 471     -20.603 -11.214 -35.134  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -21.982 -14.138 -35.672  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -21.576 -15.134 -34.599  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -21.939 -14.995 -33.431  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -20.816 -16.148 -34.989  1.00  0.00           N  
ATOM    578  H   ASN A 471     -22.936 -12.257 -37.094  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -23.162 -12.947 -34.336  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -22.798 -14.565 -36.236  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -21.140 -13.985 -36.331  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -20.559 -16.202 -35.941  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -20.540 -16.808 -34.316  1.00  0.00           H  
ATOM    584  N   LYS A 472     -20.904 -12.407 -33.254  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -19.781 -11.806 -32.544  1.00  0.00           C  
ATOM    586  C   LYS A 472     -18.470 -12.511 -32.897  1.00  0.00           C  
ATOM    587  O   LYS A 472     -17.590 -12.684 -32.051  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -20.028 -11.880 -31.034  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -19.391 -10.743 -30.252  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -19.352 -11.051 -28.763  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -18.137 -11.889 -28.397  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -18.451 -12.893 -27.346  1.00  0.00           N  
ATOM    593  H   LYS A 472     -21.436 -13.099 -32.805  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -19.715 -10.771 -32.840  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -21.092 -11.858 -30.855  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -19.628 -12.811 -30.662  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -18.382 -10.595 -30.606  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -19.967  -9.843 -30.410  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -19.314 -10.122 -28.215  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -20.246 -11.594 -28.495  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -17.792 -12.404 -29.282  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -17.359 -11.233 -28.037  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -19.142 -12.499 -26.667  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -17.584 -13.149 -26.825  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -18.854 -13.752 -27.777  1.00  0.00           H  
ATOM    606  N   LYS A 473     -18.341 -12.912 -34.152  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -17.142 -13.585 -34.621  1.00  0.00           C  
ATOM    608  C   LYS A 473     -16.483 -12.777 -35.726  1.00  0.00           C  
ATOM    609  O   LYS A 473     -16.900 -12.837 -36.883  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -17.472 -14.994 -35.120  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -16.273 -15.931 -35.132  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -15.739 -16.173 -33.730  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -16.100 -17.562 -33.232  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -15.355 -17.925 -31.997  1.00  0.00           N  
ATOM    615  H   LYS A 473     -19.072 -12.740 -34.785  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -16.457 -13.658 -33.789  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -18.230 -15.422 -34.482  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -17.857 -14.926 -36.127  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -16.571 -16.876 -35.561  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -15.491 -15.491 -35.734  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -14.664 -16.074 -33.742  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -16.164 -15.438 -33.061  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -17.159 -17.592 -33.023  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -15.867 -18.279 -34.006  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -14.946 -17.070 -31.558  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -14.580 -18.586 -32.226  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -15.996 -18.379 -31.313  1.00  0.00           H  
ATOM    628  N   ILE A 474     -15.461 -12.016 -35.372  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -14.763 -11.197 -36.348  1.00  0.00           C  
ATOM    630  C   ILE A 474     -13.299 -11.617 -36.481  1.00  0.00           C  
ATOM    631  O   ILE A 474     -12.552 -11.664 -35.502  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -14.859  -9.687 -36.009  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -14.035  -8.859 -37.000  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -14.412  -9.417 -34.578  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -14.495  -8.995 -38.437  1.00  0.00           C  
ATOM    636  H   ILE A 474     -15.172 -12.002 -34.435  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -15.247 -11.353 -37.301  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -15.895  -9.396 -36.089  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -14.102  -7.815 -36.730  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -13.002  -9.172 -36.951  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -14.421  -8.353 -34.393  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -13.412  -9.799 -34.437  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -15.085  -9.909 -33.892  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -15.326  -9.685 -38.484  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -13.682  -9.371 -39.041  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -14.806  -8.031 -38.809  1.00  0.00           H  
ATOM    647  N   ILE A 475     -12.905 -11.917 -37.707  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -11.545 -12.324 -38.004  1.00  0.00           C  
ATOM    649  C   ILE A 475     -11.160 -11.834 -39.395  1.00  0.00           C  
ATOM    650  O   ILE A 475     -11.969 -11.887 -40.321  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -11.377 -13.863 -37.911  1.00  0.00           C  
ATOM    652  CG1 ILE A 475      -9.944 -14.278 -38.262  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -12.375 -14.579 -38.811  1.00  0.00           C  
ATOM    654  CD1 ILE A 475      -9.039 -14.410 -37.058  1.00  0.00           C  
ATOM    655  H   ILE A 475     -13.551 -11.856 -38.443  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -10.892 -11.863 -37.277  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -11.582 -14.156 -36.892  1.00  0.00           H  
ATOM    658 HG12 ILE A 475      -9.967 -15.232 -38.765  1.00  0.00           H  
ATOM    659 HG13 ILE A 475      -9.514 -13.538 -38.923  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -13.214 -13.928 -39.010  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -12.725 -15.475 -38.318  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -11.897 -14.844 -39.742  1.00  0.00           H  
ATOM    663 HD11 ILE A 475      -9.495 -13.922 -36.210  1.00  0.00           H  
ATOM    664 HD12 ILE A 475      -8.086 -13.950 -37.270  1.00  0.00           H  
ATOM    665 HD13 ILE A 475      -8.891 -15.457 -36.833  1.00  0.00           H  
ATOM    666  N   ALA A 476      -9.940 -11.336 -39.535  1.00  0.00           N  
ATOM    667  CA  ALA A 476      -9.477 -10.832 -40.820  1.00  0.00           C  
ATOM    668  C   ALA A 476      -9.200 -11.975 -41.786  1.00  0.00           C  
ATOM    669  O   ALA A 476      -8.522 -12.940 -41.436  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -8.224  -9.989 -40.648  1.00  0.00           C  
ATOM    671  H   ALA A 476      -9.339 -11.302 -38.757  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -10.254 -10.204 -41.231  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -8.359  -9.040 -41.147  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -7.381 -10.507 -41.081  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -8.044  -9.821 -39.597  1.00  0.00           H  
ATOM    676  N   PRO A 477      -9.724 -11.877 -43.022  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -9.531 -12.903 -44.054  1.00  0.00           C  
ATOM    678  C   PRO A 477      -8.083 -12.950 -44.541  1.00  0.00           C  
ATOM    679  O   PRO A 477      -7.696 -13.834 -45.306  1.00  0.00           O  
ATOM    680  CB  PRO A 477     -10.465 -12.465 -45.193  1.00  0.00           C  
ATOM    681  CG  PRO A 477     -11.351 -11.418 -44.605  1.00  0.00           C  
ATOM    682  CD  PRO A 477     -10.552 -10.770 -43.514  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -9.821 -13.881 -43.699  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -9.878 -12.070 -46.010  1.00  0.00           H  
ATOM    685  HB3 PRO A 477     -11.037 -13.315 -45.537  1.00  0.00           H  
ATOM    686  HG2 PRO A 477     -11.614 -10.692 -45.360  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -12.240 -11.875 -44.197  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -9.940  -9.975 -43.914  1.00  0.00           H  
ATOM    689  HD3 PRO A 477     -11.202 -10.396 -42.736  1.00  0.00           H  
ATOM    690  N   ARG A 478      -7.282 -11.997 -44.078  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -5.881 -11.931 -44.444  1.00  0.00           C  
ATOM    692  C   ARG A 478      -5.083 -12.940 -43.625  1.00  0.00           C  
ATOM    693  O   ARG A 478      -5.138 -12.936 -42.399  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -5.343 -10.514 -44.214  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -3.862 -10.353 -44.522  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -3.552 -10.659 -45.979  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -2.670 -11.818 -46.118  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -2.689 -12.654 -47.156  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -3.560 -12.480 -48.146  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -1.839 -13.672 -47.199  1.00  0.00           N  
ATOM    701  H   ARG A 478      -7.645 -11.329 -43.458  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -5.795 -12.179 -45.491  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -5.894  -9.828 -44.840  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -5.503 -10.248 -43.179  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -3.569  -9.336 -44.309  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -3.299 -11.029 -43.894  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -4.478 -10.858 -46.496  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -3.071  -9.797 -46.420  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -2.022 -11.977 -45.392  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -4.210 -11.718 -48.119  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -3.570 -13.114 -48.926  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -1.184 -13.816 -46.453  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -1.843 -14.305 -47.988  1.00  0.00           H  
ATOM    714  N   ILE A 479      -4.351 -13.804 -44.312  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -3.549 -14.816 -43.642  1.00  0.00           C  
ATOM    716  C   ILE A 479      -2.316 -14.179 -43.013  1.00  0.00           C  
ATOM    717  O   ILE A 479      -1.564 -13.461 -43.682  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -3.113 -15.932 -44.618  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -4.291 -16.368 -45.491  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -2.551 -17.121 -43.852  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -3.904 -16.690 -46.920  1.00  0.00           C  
ATOM    722  H   ILE A 479      -4.351 -13.764 -45.288  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -4.152 -15.259 -42.864  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -2.332 -15.542 -45.251  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -4.743 -17.251 -45.063  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -5.024 -15.574 -45.518  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -1.486 -17.181 -44.015  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -3.021 -18.029 -44.201  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -2.749 -16.995 -42.798  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -4.394 -16.000 -47.590  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -4.207 -17.700 -47.159  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -2.833 -16.600 -47.031  1.00  0.00           H  
ATOM    733  N   PHE A 480      -2.133 -14.440 -41.725  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -1.008 -13.905 -40.968  1.00  0.00           C  
ATOM    735  C   PHE A 480       0.298 -14.554 -41.412  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.296 -15.643 -41.982  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -1.218 -14.124 -39.464  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -2.187 -15.228 -39.142  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -1.796 -16.556 -39.217  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -3.491 -14.938 -38.770  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -2.687 -17.571 -38.928  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.385 -15.950 -38.480  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -3.982 -17.268 -38.560  1.00  0.00           C  
ATOM    744  H   PHE A 480      -2.778 -15.011 -41.264  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -0.952 -12.845 -41.164  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.272 -14.370 -39.007  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -1.596 -13.211 -39.026  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -0.783 -16.794 -39.504  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -3.807 -13.906 -38.708  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -2.369 -18.602 -38.991  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -5.398 -15.710 -38.192  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -4.680 -18.061 -38.334  1.00  0.00           H  
ATOM    753  N   ILE A 481       1.409 -13.880 -41.153  1.00  0.00           N  
ATOM    754  CA  ILE A 481       2.717 -14.393 -41.537  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.333 -15.210 -40.408  1.00  0.00           C  
ATOM    756  O   ILE A 481       3.975 -16.228 -40.647  1.00  0.00           O  
ATOM    757  CB  ILE A 481       3.694 -13.261 -41.933  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       3.522 -12.039 -41.008  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       3.503 -12.888 -43.399  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       2.688 -10.911 -41.593  1.00  0.00           C  
ATOM    761  H   ILE A 481       1.347 -13.013 -40.702  1.00  0.00           H  
ATOM    762  HA  ILE A 481       2.580 -15.035 -42.396  1.00  0.00           H  
ATOM    763  HB  ILE A 481       4.698 -13.642 -41.822  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       3.043 -12.357 -40.095  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       4.498 -11.640 -40.772  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       2.456 -12.697 -43.588  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       3.838 -13.703 -44.024  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       4.076 -12.002 -43.623  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       2.223 -10.353 -40.792  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       1.923 -11.325 -42.232  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       3.323 -10.255 -42.168  1.00  0.00           H  
ATOM    772  N   SER A 482       3.140 -14.758 -39.179  1.00  0.00           N  
ATOM    773  CA  SER A 482       3.677 -15.452 -38.031  1.00  0.00           C  
ATOM    774  C   SER A 482       2.565 -15.999 -37.145  1.00  0.00           C  
ATOM    775  O   SER A 482       1.636 -15.279 -36.775  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.572 -14.507 -37.246  1.00  0.00           C  
ATOM    777  OG  SER A 482       5.523 -13.907 -38.108  1.00  0.00           O  
ATOM    778  H   SER A 482       2.634 -13.939 -39.040  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.272 -16.278 -38.391  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.971 -13.735 -36.791  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.095 -15.061 -36.480  1.00  0.00           H  
ATOM    782  HG  SER A 482       5.483 -14.335 -38.970  1.00  0.00           H  
ATOM    783  N   ASP A 483       2.680 -17.279 -36.816  1.00  0.00           N  
ATOM    784  CA  ASP A 483       1.709 -17.972 -35.975  1.00  0.00           C  
ATOM    785  C   ASP A 483       2.040 -17.760 -34.498  1.00  0.00           C  
ATOM    786  O   ASP A 483       1.472 -18.393 -33.609  1.00  0.00           O  
ATOM    787  CB  ASP A 483       1.727 -19.469 -36.309  1.00  0.00           C  
ATOM    788  CG  ASP A 483       0.574 -20.234 -35.692  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       0.713 -20.697 -34.537  1.00  0.00           O  
ATOM    790  OD2 ASP A 483      -0.457 -20.399 -36.367  1.00  0.00           O  
ATOM    791  H   ASP A 483       3.448 -17.783 -37.153  1.00  0.00           H  
ATOM    792  HA  ASP A 483       0.731 -17.569 -36.183  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       1.678 -19.590 -37.381  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       2.650 -19.897 -35.948  1.00  0.00           H  
ATOM    795  N   ASP A 484       2.965 -16.859 -34.232  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.349 -16.578 -32.864  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.272 -15.097 -32.561  1.00  0.00           C  
ATOM    798  O   ASP A 484       3.896 -14.279 -33.227  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.754 -17.089 -32.560  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.901 -17.428 -31.096  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.664 -16.537 -30.255  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.206 -18.596 -30.776  1.00  0.00           O  
ATOM    803  H   ASP A 484       3.391 -16.372 -34.964  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.651 -17.092 -32.222  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       4.949 -17.976 -33.144  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.476 -16.326 -32.811  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.494 -14.771 -31.544  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.327 -13.398 -31.104  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.674 -13.290 -29.617  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.621 -12.211 -29.027  1.00  0.00           O  
ATOM    811  CB  LYS A 485       0.888 -12.935 -31.361  1.00  0.00           C  
ATOM    812  CG  LYS A 485       0.762 -11.445 -31.640  1.00  0.00           C  
ATOM    813  CD  LYS A 485       0.884 -11.126 -33.129  1.00  0.00           C  
ATOM    814  CE  LYS A 485      -0.059 -11.975 -33.974  1.00  0.00           C  
ATOM    815  NZ  LYS A 485      -0.837 -11.158 -34.948  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.028 -15.484 -31.062  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.007 -12.779 -31.670  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       0.496 -13.473 -32.211  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.287 -13.167 -30.493  1.00  0.00           H  
ATOM    820  HG2 LYS A 485      -0.200 -11.103 -31.290  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       1.546 -10.930 -31.106  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       0.646 -10.085 -33.282  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       1.901 -11.313 -33.442  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       0.526 -12.704 -34.516  1.00  0.00           H  
ATOM    825  HE3 LYS A 485      -0.746 -12.486 -33.315  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485      -0.709 -10.147 -34.757  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485      -1.860 -11.383 -34.880  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485      -0.525 -11.359 -35.919  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.996 -14.433 -29.017  1.00  0.00           N  
ATOM    830  CA  ASP A 486       3.313 -14.513 -27.590  1.00  0.00           C  
ATOM    831  C   ASP A 486       4.821 -14.531 -27.321  1.00  0.00           C  
ATOM    832  O   ASP A 486       5.283 -13.985 -26.321  1.00  0.00           O  
ATOM    833  CB  ASP A 486       2.646 -15.763 -26.998  1.00  0.00           C  
ATOM    834  CG  ASP A 486       3.379 -16.330 -25.796  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       3.301 -15.728 -24.708  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       4.018 -17.396 -25.938  1.00  0.00           O  
ATOM    837  H   ASP A 486       3.004 -15.257 -29.549  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.890 -13.642 -27.114  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       1.641 -15.512 -26.693  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       2.601 -16.528 -27.760  1.00  0.00           H  
ATOM    841  N   SER A 487       5.582 -15.144 -28.220  1.00  0.00           N  
ATOM    842  CA  SER A 487       7.035 -15.225 -28.076  1.00  0.00           C  
ATOM    843  C   SER A 487       7.638 -13.832 -28.159  1.00  0.00           C  
ATOM    844  O   SER A 487       8.723 -13.565 -27.645  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.624 -16.128 -29.165  1.00  0.00           C  
ATOM    846  OG  SER A 487       8.548 -17.065 -28.628  1.00  0.00           O  
ATOM    847  H   SER A 487       5.159 -15.550 -29.012  1.00  0.00           H  
ATOM    848  HA  SER A 487       7.253 -15.647 -27.105  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.825 -16.671 -29.647  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.132 -15.517 -29.895  1.00  0.00           H  
ATOM    851  HG  SER A 487       9.085 -17.430 -29.345  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.901 -12.950 -28.805  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.302 -11.571 -28.971  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.616 -10.715 -27.921  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.213  -9.783 -27.381  1.00  0.00           O  
ATOM    856  CB  LEU A 488       6.931 -11.071 -30.369  1.00  0.00           C  
ATOM    857  CG  LEU A 488       5.718 -11.753 -31.006  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.003 -10.800 -31.950  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.145 -13.011 -31.743  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.048 -13.243 -29.180  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.371 -11.508 -28.838  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       6.730 -10.012 -30.307  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       7.781 -11.220 -31.018  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.023 -12.038 -30.230  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       4.158 -11.303 -32.398  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       5.685 -10.483 -32.725  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       4.658  -9.939 -31.399  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       7.119 -12.858 -32.183  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       5.429 -13.234 -32.519  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       6.190 -13.837 -31.048  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.344 -11.044 -27.651  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.536 -10.321 -26.669  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.495  -8.836 -27.011  1.00  0.00           C  
ATOM    874  O   LYS A 489       4.361  -7.979 -26.138  1.00  0.00           O  
ATOM    875  CB  LYS A 489       5.097 -10.539 -25.261  1.00  0.00           C  
ATOM    876  CG  LYS A 489       4.064 -10.388 -24.156  1.00  0.00           C  
ATOM    877  CD  LYS A 489       4.715 -10.059 -22.819  1.00  0.00           C  
ATOM    878  CE  LYS A 489       5.800  -9.000 -22.960  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       5.973  -8.213 -21.712  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.939 -11.797 -28.128  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.532 -10.716 -26.714  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       5.510 -11.535 -25.201  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       5.885  -9.822 -25.087  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       3.385  -9.591 -24.420  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       3.516 -11.314 -24.061  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       3.956  -9.693 -22.144  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       5.154 -10.960 -22.415  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       6.731  -9.490 -23.197  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       5.531  -8.332 -23.764  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       5.048  -7.948 -21.323  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       6.521  -7.345 -21.910  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       6.490  -8.780 -21.002  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.646  -8.552 -28.299  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.665  -7.191 -28.800  1.00  0.00           C  
ATOM    895  C   CYS A 490       4.715  -7.211 -30.325  1.00  0.00           C  
ATOM    896  O   CYS A 490       5.617  -7.795 -30.917  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.873  -6.464 -28.214  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.592  -5.172 -29.268  1.00  0.00           S  
ATOM    899  H   CYS A 490       4.775  -9.289 -28.931  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.758  -6.701 -28.480  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.575  -5.999 -27.295  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.649  -7.187 -28.007  1.00  0.00           H  
ATOM    903  N   PRO A 491       3.727  -6.602 -30.984  1.00  0.00           N  
ATOM    904  CA  PRO A 491       3.650  -6.585 -32.442  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.465  -5.466 -33.093  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.071  -4.938 -34.134  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.157  -6.374 -32.688  1.00  0.00           C  
ATOM    908  CG  PRO A 491       1.695  -5.551 -31.530  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.583  -5.906 -30.363  1.00  0.00           C  
ATOM    910  HA  PRO A 491       3.950  -7.535 -32.862  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.013  -5.857 -33.626  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       1.655  -7.329 -32.716  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.796  -4.503 -31.767  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       0.665  -5.786 -31.303  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.910  -5.014 -29.854  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.060  -6.560 -29.680  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.596  -5.102 -32.502  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.410  -4.048 -33.082  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.666  -4.618 -33.740  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.433  -5.351 -33.111  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.778  -2.980 -32.039  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.352  -3.262 -31.159  1.00  0.00           S  
ATOM    923  H   CYS A 492       5.886  -5.547 -31.676  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.813  -3.585 -33.848  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       6.851  -2.028 -32.532  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       5.992  -2.933 -31.298  1.00  0.00           H  
ATOM    927  N   ASP A 493       7.850  -4.263 -35.013  1.00  0.00           N  
ATOM    928  CA  ASP A 493       8.996  -4.697 -35.822  1.00  0.00           C  
ATOM    929  C   ASP A 493       8.983  -6.200 -36.098  1.00  0.00           C  
ATOM    930  O   ASP A 493       8.806  -7.020 -35.200  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.322  -4.278 -35.180  1.00  0.00           C  
ATOM    932  CG  ASP A 493      10.962  -3.113 -35.911  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      11.496  -3.325 -37.017  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      10.913  -1.981 -35.384  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.187  -3.679 -35.431  1.00  0.00           H  
ATOM    936  HA  ASP A 493       8.911  -4.192 -36.772  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.145  -3.984 -34.157  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.006  -5.113 -35.200  1.00  0.00           H  
ATOM    939  N   PRO A 494       9.157  -6.579 -37.373  1.00  0.00           N  
ATOM    940  CA  PRO A 494       9.151  -7.965 -37.800  1.00  0.00           C  
ATOM    941  C   PRO A 494      10.543  -8.593 -37.844  1.00  0.00           C  
ATOM    942  O   PRO A 494      11.118  -8.782 -38.917  1.00  0.00           O  
ATOM    943  CB  PRO A 494       8.558  -7.867 -39.205  1.00  0.00           C  
ATOM    944  CG  PRO A 494       8.939  -6.506 -39.708  1.00  0.00           C  
ATOM    945  CD  PRO A 494       9.356  -5.675 -38.513  1.00  0.00           C  
ATOM    946  HA  PRO A 494       8.509  -8.568 -37.178  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       8.975  -8.647 -39.825  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       7.485  -7.980 -39.150  1.00  0.00           H  
ATOM    949  HG2 PRO A 494       9.762  -6.594 -40.401  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       8.092  -6.052 -40.198  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      10.392  -5.386 -38.601  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       8.726  -4.799 -38.426  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.070  -8.937 -36.678  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.380  -9.564 -36.598  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.188 -11.070 -36.509  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.534 -11.563 -35.598  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.163  -9.045 -35.388  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.667  -8.988 -35.613  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.356 -10.327 -35.437  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.392 -10.843 -34.299  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      15.882 -10.858 -36.437  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.558  -8.783 -35.855  1.00  0.00           H  
ATOM    963  HA  GLU A 495      12.919  -9.332 -37.503  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      12.818  -8.050 -35.152  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.970  -9.694 -34.543  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.852  -8.642 -36.619  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      15.094  -8.286 -34.911  1.00  0.00           H  
ATOM    968  N   MET A 496      12.717 -11.793 -37.474  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.551 -13.240 -37.509  1.00  0.00           C  
ATOM    970  C   MET A 496      13.304 -13.934 -36.376  1.00  0.00           C  
ATOM    971  O   MET A 496      14.529 -13.863 -36.283  1.00  0.00           O  
ATOM    972  CB  MET A 496      13.002 -13.781 -38.873  1.00  0.00           C  
ATOM    973  CG  MET A 496      13.406 -15.249 -38.865  1.00  0.00           C  
ATOM    974  SD  MET A 496      14.597 -15.653 -40.160  1.00  0.00           S  
ATOM    975  CE  MET A 496      16.102 -15.003 -39.438  1.00  0.00           C  
ATOM    976  H   MET A 496      13.209 -11.345 -38.194  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.492 -13.442 -37.384  1.00  0.00           H  
ATOM    978  HB2 MET A 496      12.193 -13.663 -39.576  1.00  0.00           H  
ATOM    979  HB3 MET A 496      13.848 -13.201 -39.213  1.00  0.00           H  
ATOM    980  HG2 MET A 496      13.848 -15.483 -37.908  1.00  0.00           H  
ATOM    981  HG3 MET A 496      12.522 -15.854 -39.008  1.00  0.00           H  
ATOM    982  HE1 MET A 496      16.107 -15.206 -38.378  1.00  0.00           H  
ATOM    983  HE2 MET A 496      16.148 -13.936 -39.601  1.00  0.00           H  
ATOM    984  HE3 MET A 496      16.955 -15.476 -39.900  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.546 -14.615 -35.524  1.00  0.00           N  
ATOM    986  CA  VAL A 497      13.098 -15.341 -34.395  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.694 -16.812 -34.470  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.526 -17.144 -34.701  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.625 -14.741 -33.049  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      12.940 -15.670 -31.886  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.254 -13.378 -32.821  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.571 -14.636 -35.665  1.00  0.00           H  
ATOM    993  HA  VAL A 497      14.175 -15.270 -34.443  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.554 -14.610 -33.096  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      13.898 -16.140 -32.051  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      12.175 -16.429 -31.811  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      12.972 -15.101 -30.968  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      13.454 -12.907 -33.771  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      14.177 -13.495 -32.274  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      12.573 -12.761 -32.249  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.669 -17.678 -34.279  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.452 -19.114 -34.314  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.347 -19.675 -32.907  1.00  0.00           C  
ATOM   1004  O   SER A 498      14.293 -19.598 -32.119  1.00  0.00           O  
ATOM   1005  CB  SER A 498      14.595 -19.795 -35.066  1.00  0.00           C  
ATOM   1006  OG  SER A 498      15.345 -18.850 -35.815  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.568 -17.341 -34.108  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.521 -19.313 -34.833  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      15.250 -20.280 -34.359  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      14.188 -20.531 -35.744  1.00  0.00           H  
ATOM   1011  HG  SER A 498      16.051 -18.483 -35.260  1.00  0.00           H  
ATOM   1012  N   ASN A 499      12.197 -20.254 -32.607  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      11.966 -20.857 -31.306  1.00  0.00           C  
ATOM   1014  C   ASN A 499      12.590 -22.247 -31.304  1.00  0.00           C  
ATOM   1015  O   ASN A 499      13.751 -22.412 -31.680  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      10.461 -20.938 -30.993  1.00  0.00           C  
ATOM   1017  CG  ASN A 499       9.708 -19.661 -31.326  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      10.087 -18.570 -30.900  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499       8.625 -19.792 -32.080  1.00  0.00           N  
ATOM   1020  H   ASN A 499      11.492 -20.292 -33.290  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      12.459 -20.249 -30.560  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      10.025 -21.744 -31.564  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      10.334 -21.143 -29.940  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499       8.368 -20.691 -32.371  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       8.120 -18.983 -32.311  1.00  0.00           H  
ATOM   1026  N   SER A 500      11.821 -23.244 -30.912  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.308 -24.608 -30.895  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.410 -25.139 -32.323  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.360 -25.836 -32.678  1.00  0.00           O  
ATOM   1030  CB  SER A 500      11.353 -25.463 -30.074  1.00  0.00           C  
ATOM   1031  OG  SER A 500      10.147 -24.754 -29.831  1.00  0.00           O  
ATOM   1032  H   SER A 500      10.897 -23.069 -30.635  1.00  0.00           H  
ATOM   1033  HA  SER A 500      13.285 -24.617 -30.437  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.124 -26.369 -30.616  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      11.809 -25.711 -29.129  1.00  0.00           H  
ATOM   1036  HG  SER A 500       9.676 -25.170 -29.090  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.403 -24.816 -33.129  1.00  0.00           N  
ATOM   1038  CA  THR A 501      11.349 -25.264 -34.515  1.00  0.00           C  
ATOM   1039  C   THR A 501      10.579 -24.284 -35.404  1.00  0.00           C  
ATOM   1040  O   THR A 501      10.440 -24.502 -36.607  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.641 -26.622 -34.611  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.649 -27.281 -33.336  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      11.301 -27.514 -35.653  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.671 -24.280 -32.775  1.00  0.00           H  
ATOM   1045  HA  THR A 501      12.358 -25.371 -34.884  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.618 -26.437 -34.905  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.559 -27.431 -33.062  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      12.064 -26.956 -36.175  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      10.556 -27.850 -36.358  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      11.749 -28.370 -35.168  1.00  0.00           H  
ATOM   1051  N   CYS A 502      10.058 -23.221 -34.815  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       9.284 -22.245 -35.572  1.00  0.00           C  
ATOM   1053  C   CYS A 502      10.085 -20.977 -35.831  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.936 -20.595 -35.032  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.981 -21.887 -34.843  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.425 -23.110 -33.607  1.00  0.00           S  
ATOM   1057  H   CYS A 502      10.183 -23.097 -33.861  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       9.036 -22.692 -36.523  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.117 -20.948 -34.328  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       7.192 -21.774 -35.574  1.00  0.00           H  
ATOM   1061  N   ARG A 503       9.790 -20.333 -36.949  1.00  0.00           N  
ATOM   1062  CA  ARG A 503      10.446 -19.097 -37.347  1.00  0.00           C  
ATOM   1063  C   ARG A 503       9.382 -18.053 -37.642  1.00  0.00           C  
ATOM   1064  O   ARG A 503       8.646 -18.183 -38.617  1.00  0.00           O  
ATOM   1065  CB  ARG A 503      11.306 -19.336 -38.587  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      12.520 -18.436 -38.667  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      13.803 -19.219 -38.469  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      14.314 -19.756 -39.726  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      15.581 -19.637 -40.123  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      16.461 -18.992 -39.367  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      15.966 -20.167 -41.277  1.00  0.00           N  
ATOM   1072  H   ARG A 503       9.089 -20.695 -37.530  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      11.068 -18.760 -36.532  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503      11.645 -20.362 -38.585  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503      10.701 -19.166 -39.466  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503      12.543 -17.961 -39.637  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      12.445 -17.681 -37.897  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503      14.547 -18.564 -38.039  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      13.610 -20.037 -37.790  1.00  0.00           H  
ATOM   1080  HE  ARG A 503      13.678 -20.234 -40.302  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      16.178 -18.595 -38.489  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      17.418 -18.895 -39.672  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      15.301 -20.659 -41.855  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      16.919 -20.083 -41.577  1.00  0.00           H  
ATOM   1085  N   PHE A 504       9.272 -17.048 -36.785  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       8.248 -16.018 -36.950  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.799 -14.625 -36.670  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.974 -14.477 -36.346  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       7.083 -16.305 -36.000  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       6.377 -17.605 -36.275  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       5.904 -17.900 -37.542  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       6.194 -18.533 -35.265  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       5.261 -19.095 -37.797  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       5.551 -19.729 -35.513  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       5.085 -20.011 -36.782  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.877 -17.006 -36.011  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.891 -16.054 -37.967  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       7.456 -16.341 -34.987  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.363 -15.508 -36.082  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       6.041 -17.183 -38.338  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       6.558 -18.314 -34.272  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       4.896 -19.311 -38.791  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       5.413 -20.445 -34.715  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       4.583 -20.946 -36.977  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.940 -13.609 -36.782  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.350 -12.232 -36.523  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.178 -11.904 -35.042  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.116 -12.118 -34.462  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.561 -11.252 -37.422  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.420 -10.522 -36.748  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       6.626  -9.299 -36.126  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       5.143 -11.060 -36.743  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       5.583  -8.632 -35.511  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       4.095 -10.398 -36.129  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       4.317  -9.182 -35.512  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.999 -13.792 -37.036  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.402 -12.151 -36.764  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       8.241 -10.505 -37.800  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.149 -11.803 -38.257  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       4.967 -12.012 -37.223  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       7.616  -8.866 -36.124  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       3.106 -10.830 -36.133  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       5.759  -7.682 -35.030  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       3.501  -8.663 -35.031  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.248 -11.424 -34.435  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.255 -11.091 -33.020  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.620  -9.617 -32.800  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.396  -9.035 -33.558  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.228 -12.020 -32.245  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      10.577 -11.471 -30.866  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506       9.634 -13.417 -32.125  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.083 -11.315 -34.957  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.256 -11.259 -32.640  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.142 -12.099 -32.814  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      10.815 -10.420 -30.944  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      11.429 -12.004 -30.471  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506       9.734 -11.601 -30.205  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506       9.499 -13.839 -33.111  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506       8.679 -13.357 -31.625  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      10.301 -14.044 -31.552  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.031  -9.046 -31.753  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.224  -7.651 -31.354  1.00  0.00           C  
ATOM   1143  C   CYS A 507      10.696  -7.296 -31.152  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.431  -8.029 -30.487  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.464  -7.422 -30.046  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.543  -5.725 -29.391  1.00  0.00           S  
ATOM   1147  H   CYS A 507       8.424  -9.593 -31.219  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       8.805  -7.016 -32.120  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.423  -7.660 -30.201  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       8.865  -8.082 -29.291  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.116  -6.160 -31.712  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.499  -5.707 -31.570  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.673  -4.248 -32.002  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.698  -3.886 -32.580  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.447  -6.601 -32.378  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      14.781  -6.852 -31.684  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.499  -8.055 -32.267  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      15.674  -9.154 -31.231  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      16.205 -10.404 -31.829  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.477  -5.612 -32.222  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      12.760  -5.786 -30.525  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      12.966  -7.553 -32.547  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.642  -6.131 -33.331  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.408  -5.982 -31.805  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      14.601  -7.026 -30.634  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      14.920  -8.441 -33.091  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      16.473  -7.747 -32.621  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      16.361  -8.808 -30.474  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      14.715  -9.360 -30.779  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      16.055 -11.204 -31.179  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      17.229 -10.309 -32.013  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      15.721 -10.604 -32.734  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.689  -3.403 -31.712  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.783  -1.991 -32.080  1.00  0.00           C  
ATOM   1175  C   CYS A 509      12.460  -1.191 -30.963  1.00  0.00           C  
ATOM   1176  O   CYS A 509      11.824  -0.421 -30.242  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.398  -1.409 -32.407  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       9.201  -1.429 -31.028  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.894  -3.727 -31.241  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.402  -1.929 -32.962  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.515  -0.382 -32.716  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509       9.967  -1.974 -33.222  1.00  0.00           H  
ATOM   1183  N   VAL A 510      13.763  -1.380 -30.818  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      14.521  -0.684 -29.791  1.00  0.00           C  
ATOM   1185  C   VAL A 510      15.483   0.321 -30.414  1.00  0.00           C  
ATOM   1186  O   VAL A 510      16.248  -0.014 -31.317  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      15.319  -1.665 -28.902  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      15.728  -0.997 -27.598  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      14.516  -2.931 -28.626  1.00  0.00           C  
ATOM   1190  H   VAL A 510      14.226  -2.005 -31.417  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      13.820  -0.154 -29.166  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      16.219  -1.944 -29.432  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      16.738  -0.626 -27.685  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      15.679  -1.717 -26.793  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      15.059  -0.176 -27.388  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      14.008  -2.837 -27.677  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      15.183  -3.779 -28.593  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      13.789  -3.076 -29.411  1.00  0.00           H  
ATOM   1199  N   GLU A 511      15.446   1.550 -29.919  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      16.318   2.602 -30.417  1.00  0.00           C  
ATOM   1201  C   GLU A 511      17.104   3.216 -29.262  1.00  0.00           C  
ATOM   1202  O   GLU A 511      16.648   3.195 -28.117  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      15.503   3.678 -31.136  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      16.263   4.369 -32.257  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      16.415   5.857 -32.023  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      15.401   6.582 -32.113  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      17.547   6.305 -31.742  1.00  0.00           O  
ATOM   1208  H   GLU A 511      14.819   1.755 -29.194  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      17.013   2.157 -31.115  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      14.618   3.223 -31.556  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      15.205   4.428 -30.418  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      17.245   3.928 -32.335  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      15.727   4.218 -33.183  1.00  0.00           H  
ATOM   1214  N   ARG A 512      18.282   3.754 -29.573  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      19.146   4.380 -28.574  1.00  0.00           C  
ATOM   1216  C   ARG A 512      20.419   4.894 -29.229  1.00  0.00           C  
ATOM   1217  O   ARG A 512      20.798   6.050 -29.061  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      19.511   3.388 -27.465  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      19.722   4.038 -26.108  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      19.377   3.085 -24.974  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      20.366   2.012 -24.836  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      20.092   0.716 -25.004  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      18.865   0.327 -25.334  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      21.046  -0.190 -24.837  1.00  0.00           N  
ATOM   1225  H   ARG A 512      18.577   3.739 -30.508  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      18.611   5.213 -28.142  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      18.717   2.661 -27.373  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      20.423   2.877 -27.741  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      20.757   4.331 -26.015  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      19.090   4.912 -26.035  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      19.337   3.644 -24.051  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      18.409   2.648 -25.170  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      21.286   2.275 -24.594  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      18.138   1.003 -25.457  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      18.659  -0.656 -25.458  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      21.973   0.096 -24.581  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      20.847  -1.170 -24.966  1.00  0.00           H  
ATOM   1238  N   ARG A 513      21.075   4.015 -29.981  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      22.312   4.362 -30.673  1.00  0.00           C  
ATOM   1240  C   ARG A 513      22.644   3.313 -31.727  1.00  0.00           C  
ATOM   1241  O   ARG A 513      23.176   3.629 -32.791  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      23.472   4.489 -29.683  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      24.530   5.490 -30.118  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      25.795   5.363 -29.285  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      25.809   6.299 -28.162  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      26.261   5.998 -26.948  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      26.717   4.781 -26.685  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      26.248   6.919 -25.996  1.00  0.00           N  
ATOM   1249  H   ARG A 513      20.715   3.111 -30.074  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      22.161   5.312 -31.163  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      23.082   4.801 -28.726  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      23.944   3.524 -29.572  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      24.775   5.313 -31.154  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      24.135   6.489 -30.004  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      25.859   4.356 -28.902  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      26.648   5.562 -29.918  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      25.469   7.208 -28.328  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      26.723   4.076 -27.403  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      27.062   4.555 -25.764  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      25.895   7.844 -26.196  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      26.593   6.708 -25.073  1.00  0.00           H  
ATOM   1262  N   ALA A 514      22.324   2.060 -31.429  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      22.584   0.968 -32.355  1.00  0.00           C  
ATOM   1264  C   ALA A 514      21.496   0.895 -33.420  1.00  0.00           C  
ATOM   1265  O   ALA A 514      20.630   0.023 -33.379  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      22.689  -0.350 -31.603  1.00  0.00           C  
ATOM   1267  H   ALA A 514      21.902   1.864 -30.571  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      23.534   1.158 -32.838  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      23.353  -1.017 -32.135  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      21.710  -0.800 -31.528  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      23.079  -0.169 -30.612  1.00  0.00           H  
ATOM   1272  N   GLU A 515      21.544   1.823 -34.366  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      20.566   1.869 -35.441  1.00  0.00           C  
ATOM   1274  C   GLU A 515      20.893   0.815 -36.493  1.00  0.00           C  
ATOM   1275  O   GLU A 515      22.064   0.555 -36.785  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      20.536   3.263 -36.079  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      19.170   3.651 -36.626  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      19.214   4.867 -37.532  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      20.157   5.677 -37.410  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      18.297   5.024 -38.368  1.00  0.00           O  
ATOM   1281  H   GLU A 515      22.259   2.494 -34.341  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      19.597   1.652 -35.018  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      20.824   3.993 -35.338  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      21.245   3.288 -36.893  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      18.773   2.819 -37.190  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      18.513   3.864 -35.796  1.00  0.00           H  
ATOM   1287  N   VAL A 516      19.860   0.208 -37.056  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      20.040  -0.816 -38.073  1.00  0.00           C  
ATOM   1289  C   VAL A 516      20.080  -0.185 -39.458  1.00  0.00           C  
ATOM   1290  O   VAL A 516      19.327   0.745 -39.741  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      18.913  -1.873 -38.033  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      19.407  -3.204 -38.580  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      18.376  -2.043 -36.618  1.00  0.00           C  
ATOM   1294  H   VAL A 516      18.954   0.457 -36.783  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      20.980  -1.313 -37.886  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      18.106  -1.530 -38.663  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      19.097  -3.308 -39.611  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      18.990  -4.011 -37.996  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      20.485  -3.238 -38.524  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      17.815  -1.163 -36.338  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      19.200  -2.177 -35.934  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      17.731  -2.908 -36.580  1.00  0.00           H  
ATOM   1303  N   THR A 517      20.958  -0.690 -40.317  1.00  0.00           N  
ATOM   1304  CA  THR A 517      21.089  -0.168 -41.671  1.00  0.00           C  
ATOM   1305  C   THR A 517      19.795  -0.390 -42.464  1.00  0.00           C  
ATOM   1306  O   THR A 517      19.501   0.332 -43.416  1.00  0.00           O  
ATOM   1307  CB  THR A 517      22.297  -0.803 -42.410  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      22.841   0.123 -43.359  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      21.914  -2.093 -43.127  1.00  0.00           C  
ATOM   1310  H   THR A 517      21.536  -1.431 -40.030  1.00  0.00           H  
ATOM   1311  HA  THR A 517      21.264   0.896 -41.594  1.00  0.00           H  
ATOM   1312  HB  THR A 517      23.058  -1.034 -41.678  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      23.163   0.902 -42.896  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      22.782  -2.501 -43.624  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      21.146  -1.884 -43.857  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      21.543  -2.808 -42.407  1.00  0.00           H  
ATOM   1317  N   SER A 518      19.019  -1.385 -42.050  1.00  0.00           N  
ATOM   1318  CA  SER A 518      17.760  -1.702 -42.703  1.00  0.00           C  
ATOM   1319  C   SER A 518      16.587  -1.064 -41.960  1.00  0.00           C  
ATOM   1320  O   SER A 518      15.491  -1.618 -41.920  1.00  0.00           O  
ATOM   1321  CB  SER A 518      17.592  -3.219 -42.760  1.00  0.00           C  
ATOM   1322  OG  SER A 518      18.631  -3.866 -42.039  1.00  0.00           O  
ATOM   1323  H   SER A 518      19.300  -1.922 -41.279  1.00  0.00           H  
ATOM   1324  HA  SER A 518      17.797  -1.310 -43.708  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      16.643  -3.492 -42.324  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      17.625  -3.546 -43.788  1.00  0.00           H  
ATOM   1327  HG  SER A 518      19.284  -4.209 -42.658  1.00  0.00           H  
ATOM   1328  N   ASN A 519      16.832   0.103 -41.372  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      15.803   0.825 -40.622  1.00  0.00           C  
ATOM   1330  C   ASN A 519      14.697   1.321 -41.548  1.00  0.00           C  
ATOM   1331  O   ASN A 519      13.575   1.574 -41.118  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      16.421   2.011 -39.873  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      15.617   2.417 -38.648  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      14.637   1.768 -38.283  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      16.032   3.495 -37.997  1.00  0.00           N  
ATOM   1336  H   ASN A 519      17.733   0.490 -41.439  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      15.374   0.141 -39.904  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      17.417   1.744 -39.553  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      16.476   2.857 -40.540  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      16.831   3.973 -38.336  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      15.531   3.776 -37.205  1.00  0.00           H  
ATOM   1342  N   ASN A 520      15.026   1.460 -42.825  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      14.064   1.929 -43.814  1.00  0.00           C  
ATOM   1344  C   ASN A 520      13.209   0.773 -44.317  1.00  0.00           C  
ATOM   1345  O   ASN A 520      12.006   0.922 -44.519  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      14.786   2.595 -44.990  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      15.436   3.908 -44.603  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      14.756   4.905 -44.362  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      16.760   3.919 -44.548  1.00  0.00           N  
ATOM   1350  H   ASN A 520      15.935   1.245 -43.107  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      13.424   2.655 -43.337  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      15.553   1.930 -45.357  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      14.072   2.784 -45.780  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      17.240   3.094 -44.762  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      17.210   4.758 -44.281  1.00  0.00           H  
ATOM   1356  N   GLU A 521      13.846  -0.378 -44.508  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      13.165  -1.576 -44.982  1.00  0.00           C  
ATOM   1358  C   GLU A 521      14.101  -2.778 -44.888  1.00  0.00           C  
ATOM   1359  O   GLU A 521      15.310  -2.651 -45.102  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      12.694  -1.399 -46.429  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      11.675  -2.439 -46.871  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      10.300  -1.850 -47.099  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      10.121  -1.113 -48.097  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521       9.390  -2.122 -46.289  1.00  0.00           O  
ATOM   1365  H   GLU A 521      14.803  -0.425 -44.321  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      12.309  -1.748 -44.347  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      12.246  -0.421 -46.532  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      13.551  -1.464 -47.084  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      12.015  -2.886 -47.793  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      11.604  -3.199 -46.107  1.00  0.00           H  
ATOM   1371  N   VAL A 522      13.540  -3.935 -44.572  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      14.313  -5.154 -44.457  1.00  0.00           C  
ATOM   1373  C   VAL A 522      14.326  -5.903 -45.786  1.00  0.00           C  
ATOM   1374  O   VAL A 522      13.289  -6.044 -46.438  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      13.762  -6.083 -43.350  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      14.812  -7.101 -42.932  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      13.290  -5.276 -42.147  1.00  0.00           C  
ATOM   1378  H   VAL A 522      12.583  -3.971 -44.416  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      15.317  -4.876 -44.198  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      12.914  -6.621 -43.750  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      15.119  -7.676 -43.792  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      14.396  -7.763 -42.186  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      15.668  -6.586 -42.519  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      14.079  -4.610 -41.829  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      13.038  -5.947 -41.339  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      12.419  -4.698 -42.420  1.00  0.00           H  
ATOM   1387  N   VAL A 523      15.502  -6.377 -46.179  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      15.661  -7.113 -47.428  1.00  0.00           C  
ATOM   1389  C   VAL A 523      14.952  -8.463 -47.354  1.00  0.00           C  
ATOM   1390  O   VAL A 523      14.907  -9.094 -46.298  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      17.156  -7.348 -47.756  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      17.350  -7.597 -49.244  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      18.005  -6.170 -47.298  1.00  0.00           C  
ATOM   1394  H   VAL A 523      16.286  -6.231 -45.613  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      15.225  -6.527 -48.223  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      17.483  -8.228 -47.224  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      17.147  -8.635 -49.464  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      18.368  -7.364 -49.518  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      16.673  -6.971 -49.807  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      17.896  -5.354 -47.997  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      19.042  -6.471 -47.255  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      17.682  -5.853 -46.319  1.00  0.00           H  
ATOM   1403  N   VAL A 524      14.404  -8.899 -48.480  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      13.705 -10.175 -48.548  1.00  0.00           C  
ATOM   1405  C   VAL A 524      14.714 -11.315 -48.640  1.00  0.00           C  
ATOM   1406  O   VAL A 524      15.853 -11.107 -49.060  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      12.751 -10.244 -49.763  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      11.560 -11.143 -49.460  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      12.282  -8.851 -50.166  1.00  0.00           C  
ATOM   1410  H   VAL A 524      14.478  -8.353 -49.289  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      13.123 -10.290 -47.645  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      13.292 -10.671 -50.594  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      10.661 -10.696 -49.860  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      11.459 -11.259 -48.391  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      11.715 -12.110 -49.915  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      11.825  -8.893 -51.143  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      13.130  -8.181 -50.195  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      11.563  -8.490 -49.446  1.00  0.00           H  
ATOM   1419  N   LYS A 525      14.302 -12.511 -48.246  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      15.186 -13.669 -48.286  1.00  0.00           C  
ATOM   1421  C   LYS A 525      15.337 -14.198 -49.712  1.00  0.00           C  
ATOM   1422  O   LYS A 525      14.850 -15.277 -50.050  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      14.671 -14.773 -47.356  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      15.765 -15.684 -46.805  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      17.115 -14.981 -46.731  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      17.764 -15.153 -45.368  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      18.143 -16.567 -45.104  1.00  0.00           N  
ATOM   1428  H   LYS A 525      13.386 -12.620 -47.919  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      16.156 -13.347 -47.938  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      14.163 -14.314 -46.522  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      13.966 -15.384 -47.901  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      15.485 -16.001 -45.811  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      15.856 -16.548 -47.447  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      17.768 -15.397 -47.483  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      16.971 -13.927 -46.921  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      18.652 -14.539 -45.325  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      17.067 -14.829 -44.608  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      17.308 -17.112 -44.802  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      18.860 -16.609 -44.347  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      18.537 -17.004 -45.971  1.00  0.00           H  
ATOM   1441  N   GLU A 526      16.030 -13.433 -50.540  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      16.274 -13.818 -51.920  1.00  0.00           C  
ATOM   1443  C   GLU A 526      17.592 -14.577 -52.002  1.00  0.00           C  
ATOM   1444  O   GLU A 526      18.531 -14.162 -52.683  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      16.304 -12.583 -52.824  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      15.826 -12.857 -54.239  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      14.342 -12.608 -54.405  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      13.538 -13.430 -53.914  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      13.975 -11.591 -55.026  1.00  0.00           O  
ATOM   1450  H   GLU A 526      16.402 -12.585 -50.208  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      15.470 -14.470 -52.233  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      15.672 -11.820 -52.395  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      17.318 -12.213 -52.874  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      16.362 -12.212 -54.919  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      16.033 -13.889 -54.483  1.00  0.00           H  
ATOM   1456  N   GLU A 527      17.652 -15.682 -51.275  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      18.841 -16.513 -51.222  1.00  0.00           C  
ATOM   1458  C   GLU A 527      19.105 -17.165 -52.575  1.00  0.00           C  
ATOM   1459  O   GLU A 527      18.179 -17.621 -53.247  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      18.674 -17.582 -50.141  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      19.978 -17.988 -49.474  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      20.007 -17.645 -47.996  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      18.961 -17.783 -47.322  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      21.074 -17.244 -47.495  1.00  0.00           O  
ATOM   1465  H   GLU A 527      16.869 -15.941 -50.746  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      19.679 -15.880 -50.969  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      18.008 -17.205 -49.381  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      18.236 -18.461 -50.589  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      20.107 -19.055 -49.583  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      20.793 -17.476 -49.963  1.00  0.00           H  
ATOM   1471  N   TYR A 528      20.371 -17.205 -52.964  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      20.771 -17.801 -54.232  1.00  0.00           C  
ATOM   1473  C   TYR A 528      20.528 -19.308 -54.206  1.00  0.00           C  
ATOM   1474  O   TYR A 528      20.673 -19.951 -53.164  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      22.251 -17.503 -54.525  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      23.189 -17.829 -53.377  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      23.376 -16.938 -52.325  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      23.884 -19.031 -53.346  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      24.229 -17.237 -51.279  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      24.736 -19.337 -52.304  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      24.905 -18.438 -51.273  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      25.751 -18.744 -50.230  1.00  0.00           O  
ATOM   1483  H   TYR A 528      21.058 -16.826 -52.380  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      20.162 -17.363 -55.010  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      22.563 -18.084 -55.379  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      22.360 -16.453 -54.753  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      23.750 -19.736 -54.154  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      22.844 -15.998 -52.333  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      25.267 -20.277 -52.298  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      24.360 -16.532 -50.471  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      25.839 -19.708 -50.161  1.00  0.00           H  
ATOM   1492  N   LYS A 529      20.152 -19.866 -55.347  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      19.886 -21.293 -55.440  1.00  0.00           C  
ATOM   1494  C   LYS A 529      21.190 -22.083 -55.495  1.00  0.00           C  
ATOM   1495  O   LYS A 529      21.735 -22.331 -56.573  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      19.026 -21.595 -56.669  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      18.313 -22.940 -56.605  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      19.056 -24.015 -57.388  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      19.387 -23.559 -58.801  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      20.848 -23.346 -58.988  1.00  0.00           N  
ATOM   1501  H   LYS A 529      20.048 -19.304 -56.148  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      19.343 -21.584 -54.553  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      18.278 -20.823 -56.768  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      19.657 -21.589 -57.545  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      18.243 -23.246 -55.572  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      17.320 -22.829 -57.015  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      19.975 -24.252 -56.873  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      18.436 -24.899 -57.441  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      19.051 -24.313 -59.497  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      18.868 -22.633 -58.997  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      21.264 -24.146 -59.512  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      21.323 -23.263 -58.063  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      21.013 -22.468 -59.526  1.00  0.00           H  
ATOM   1514  N   ASP A 530      21.673 -22.480 -54.328  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      22.905 -23.252 -54.229  1.00  0.00           C  
ATOM   1516  C   ASP A 530      22.604 -24.645 -53.700  1.00  0.00           C  
ATOM   1517  O   ASP A 530      22.700 -25.631 -54.428  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      23.907 -22.545 -53.310  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      25.132 -23.390 -53.015  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      25.789 -23.849 -53.975  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      25.443 -23.597 -51.822  1.00  0.00           O  
ATOM   1522  H   ASP A 530      21.186 -22.252 -53.509  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      23.328 -23.336 -55.218  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      24.232 -21.628 -53.777  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      23.422 -22.312 -52.372  1.00  0.00           H  
ATOM   1526  N   GLU A 531      22.221 -24.717 -52.434  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      21.894 -25.982 -51.806  1.00  0.00           C  
ATOM   1528  C   GLU A 531      20.500 -25.907 -51.195  1.00  0.00           C  
ATOM   1529  O   GLU A 531      20.018 -24.825 -50.859  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      22.931 -26.320 -50.729  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      23.161 -27.808 -50.555  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      24.559 -28.230 -50.953  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      25.038 -27.796 -52.023  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      25.185 -28.999 -50.197  1.00  0.00           O  
ATOM   1535  H   GLU A 531      22.150 -23.894 -51.909  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      21.904 -26.748 -52.566  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      23.874 -25.864 -50.990  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      22.597 -25.921 -49.784  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      23.008 -28.061 -49.516  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      22.448 -28.343 -51.164  1.00  0.00           H  
ATOM   1541  N   TYR A 532      19.856 -27.054 -51.057  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      18.519 -27.116 -50.490  1.00  0.00           C  
ATOM   1543  C   TYR A 532      18.575 -27.500 -49.016  1.00  0.00           C  
ATOM   1544  O   TYR A 532      19.508 -28.168 -48.576  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      17.669 -28.127 -51.259  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      16.680 -27.493 -52.211  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      17.043 -27.184 -53.516  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      15.381 -27.210 -51.807  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      16.140 -26.608 -54.391  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      14.473 -26.636 -52.676  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      14.858 -26.337 -53.967  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      13.956 -25.765 -54.834  1.00  0.00           O  
ATOM   1553  H   TYR A 532      20.290 -27.884 -51.343  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      18.073 -26.137 -50.583  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      18.318 -28.766 -51.837  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      17.114 -28.727 -50.554  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      15.083 -27.444 -50.795  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      18.050 -27.398 -53.846  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      13.468 -26.422 -52.343  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      16.443 -26.376 -55.400  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      13.763 -26.383 -55.546  1.00  0.00           H  
ATOM   1562  N   ALA A 533      17.563 -27.090 -48.263  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      17.487 -27.405 -46.840  1.00  0.00           C  
ATOM   1564  C   ALA A 533      16.652 -28.663 -46.627  1.00  0.00           C  
ATOM   1565  O   ALA A 533      16.104 -28.893 -45.548  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      16.902 -26.233 -46.068  1.00  0.00           C  
ATOM   1567  H   ALA A 533      16.842 -26.570 -48.673  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      18.490 -27.583 -46.482  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      16.806 -25.383 -46.726  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      17.557 -25.982 -45.246  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      15.931 -26.505 -45.684  1.00  0.00           H  
ATOM   1572  N   ASP A 534      16.572 -29.473 -47.670  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      15.820 -30.719 -47.645  1.00  0.00           C  
ATOM   1574  C   ASP A 534      16.556 -31.759 -48.475  1.00  0.00           C  
ATOM   1575  O   ASP A 534      17.181 -31.422 -49.484  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      14.409 -30.492 -48.202  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      13.721 -31.777 -48.627  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      13.373 -32.590 -47.743  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      13.507 -31.967 -49.846  1.00  0.00           O  
ATOM   1580  H   ASP A 534      17.042 -29.228 -48.494  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      15.756 -31.058 -46.620  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      13.805 -30.021 -47.443  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      14.472 -29.840 -49.060  1.00  0.00           H  
ATOM   1584  N   ILE A 535      16.492 -33.010 -48.052  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      17.158 -34.087 -48.765  1.00  0.00           C  
ATOM   1586  C   ILE A 535      16.243 -34.651 -49.852  1.00  0.00           C  
ATOM   1587  O   ILE A 535      15.131 -35.108 -49.570  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      17.605 -35.214 -47.800  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      18.070 -36.448 -48.579  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      16.488 -35.584 -46.835  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      19.574 -36.573 -48.665  1.00  0.00           C  
ATOM   1592  H   ILE A 535      15.978 -33.216 -47.243  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      18.039 -33.674 -49.236  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      18.433 -34.839 -47.216  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      17.692 -37.335 -48.094  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      17.681 -36.399 -49.586  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      16.840 -36.341 -46.149  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      15.643 -35.964 -47.390  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      16.189 -34.708 -46.280  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      20.017 -35.587 -48.675  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      19.841 -37.097 -49.570  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      19.939 -37.121 -47.809  1.00  0.00           H  
ATOM   1603  N   PRO A 536      16.698 -34.613 -51.117  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      15.928 -35.111 -52.258  1.00  0.00           C  
ATOM   1605  C   PRO A 536      15.746 -36.623 -52.201  1.00  0.00           C  
ATOM   1606  O   PRO A 536      16.484 -37.377 -52.836  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      16.771 -34.713 -53.480  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      17.756 -33.714 -52.973  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      17.997 -34.068 -51.536  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      14.958 -34.637 -52.315  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      17.266 -35.586 -53.877  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      16.129 -34.284 -54.235  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      18.675 -33.784 -53.536  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      17.343 -32.719 -53.049  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      18.775 -34.815 -51.455  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      18.251 -33.189 -50.964  1.00  0.00           H  
ATOM   1617  N   GLU A 537      14.771 -37.056 -51.418  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      14.488 -38.471 -51.250  1.00  0.00           C  
ATOM   1619  C   GLU A 537      12.993 -38.749 -51.383  1.00  0.00           C  
ATOM   1620  O   GLU A 537      12.590 -39.804 -51.864  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      14.992 -38.947 -49.884  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      15.279 -40.440 -49.816  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      14.197 -41.217 -49.087  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      13.288 -40.587 -48.509  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      14.257 -42.465 -49.086  1.00  0.00           O  
ATOM   1626  H   GLU A 537      14.235 -36.397 -50.926  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      15.012 -39.010 -52.026  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      15.904 -38.419 -49.648  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      14.248 -38.712 -49.137  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      15.360 -40.826 -50.821  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      16.217 -40.589 -49.299  1.00  0.00           H  
ATOM   1632  N   HIS A 538      12.169 -37.796 -50.959  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      10.719 -37.961 -51.030  1.00  0.00           C  
ATOM   1634  C   HIS A 538      10.172 -37.605 -52.416  1.00  0.00           C  
ATOM   1635  O   HIS A 538       9.056 -37.102 -52.548  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      10.022 -37.140 -49.925  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      10.196 -35.650 -50.026  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      11.105 -34.945 -49.268  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538       9.549 -34.729 -50.780  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      11.007 -33.660 -49.550  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      10.070 -33.502 -50.465  1.00  0.00           N  
ATOM   1642  H   HIS A 538      12.541 -36.971 -50.587  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      10.512 -39.006 -50.852  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538       8.964 -37.344 -49.952  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      10.413 -37.451 -48.966  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      11.727 -35.326 -48.612  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538       8.768 -34.929 -51.500  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      11.595 -32.871 -49.107  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538       9.940 -32.680 -50.998  1.00  0.00           H  
ATOM   1650  N   LYS A 539      10.956 -37.888 -53.450  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      10.538 -37.608 -54.819  1.00  0.00           C  
ATOM   1652  C   LYS A 539      11.248 -38.518 -55.833  1.00  0.00           C  
ATOM   1653  O   LYS A 539      10.580 -39.197 -56.614  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      10.756 -36.132 -55.169  1.00  0.00           C  
ATOM   1655  CG  LYS A 539       9.462 -35.339 -55.293  1.00  0.00           C  
ATOM   1656  CD  LYS A 539       8.482 -36.011 -56.243  1.00  0.00           C  
ATOM   1657  CE  LYS A 539       7.199 -36.417 -55.533  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539       6.016 -35.676 -56.047  1.00  0.00           N  
ATOM   1659  H   LYS A 539      11.828 -38.308 -53.290  1.00  0.00           H  
ATOM   1660  HA  LYS A 539       9.479 -37.816 -54.872  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      11.360 -35.678 -54.397  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      11.283 -36.071 -56.109  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539       9.006 -35.260 -54.317  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539       9.693 -34.352 -55.665  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539       8.237 -35.321 -57.037  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539       8.947 -36.892 -56.660  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539       7.041 -37.475 -55.680  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539       7.309 -36.214 -54.477  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539       5.317 -36.342 -56.442  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539       6.305 -35.007 -56.792  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539       5.565 -35.138 -55.273  1.00  0.00           H  
ATOM   1672  N   PRO A 540      12.601 -38.557 -55.855  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      13.335 -39.402 -56.801  1.00  0.00           C  
ATOM   1674  C   PRO A 540      13.386 -40.868 -56.366  1.00  0.00           C  
ATOM   1675  O   PRO A 540      12.457 -41.374 -55.731  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      14.734 -38.786 -56.798  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      14.892 -38.228 -55.429  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      13.520 -37.792 -54.985  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      12.915 -39.339 -57.793  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      15.469 -39.551 -57.003  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      14.793 -38.012 -57.549  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      15.275 -38.989 -54.766  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      15.563 -37.381 -55.455  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      13.364 -38.045 -53.947  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      13.395 -36.731 -55.136  1.00  0.00           H  
ATOM   1686  N   THR A 541      14.469 -41.551 -56.712  1.00  0.00           N  
ATOM   1687  CA  THR A 541      14.633 -42.949 -56.362  1.00  0.00           C  
ATOM   1688  C   THR A 541      16.105 -43.357 -56.439  1.00  0.00           C  
ATOM   1689  O   THR A 541      16.940 -42.605 -56.945  1.00  0.00           O  
ATOM   1690  CB  THR A 541      13.776 -43.859 -57.280  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      13.412 -45.057 -56.583  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      14.507 -44.213 -58.571  1.00  0.00           C  
ATOM   1693  H   THR A 541      15.179 -41.101 -57.219  1.00  0.00           H  
ATOM   1694  HA  THR A 541      14.291 -43.077 -55.346  1.00  0.00           H  
ATOM   1695  HB  THR A 541      12.873 -43.322 -57.537  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      12.539 -44.942 -56.191  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      14.782 -43.306 -59.090  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      13.860 -44.806 -59.200  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      15.398 -44.778 -58.337  1.00  0.00           H  
ATOM   1700  N   TYR A 542      16.411 -44.545 -55.935  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      17.771 -45.059 -55.945  1.00  0.00           C  
ATOM   1702  C   TYR A 542      17.838 -46.352 -56.750  1.00  0.00           C  
ATOM   1703  O   TYR A 542      16.866 -46.738 -57.400  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      18.254 -45.302 -54.511  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      19.707 -44.948 -54.282  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      20.206 -43.701 -54.638  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      20.577 -45.862 -53.703  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      21.533 -43.376 -54.425  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      21.905 -45.545 -53.485  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      22.378 -44.301 -53.847  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      23.700 -43.979 -53.630  1.00  0.00           O  
ATOM   1712  H   TYR A 542      15.697 -45.097 -55.552  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      18.405 -44.320 -56.414  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      17.659 -44.707 -53.835  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      18.125 -46.347 -54.269  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      20.204 -46.835 -53.421  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      19.542 -42.979 -55.089  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      22.565 -46.271 -53.032  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      21.902 -42.401 -54.708  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      24.136 -44.702 -53.156  1.00  0.00           H  
ATOM   1721  N   ASP A 543      18.978 -47.021 -56.693  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      19.166 -48.278 -57.408  1.00  0.00           C  
ATOM   1723  C   ASP A 543      19.001 -49.452 -56.449  1.00  0.00           C  
ATOM   1724  O   ASP A 543      18.708 -49.260 -55.267  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      20.552 -48.319 -58.056  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      20.554 -49.053 -59.383  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      19.999 -50.167 -59.450  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      21.117 -48.515 -60.359  1.00  0.00           O  
ATOM   1729  H   ASP A 543      19.711 -46.671 -56.150  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      18.410 -48.342 -58.178  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      20.893 -47.309 -58.225  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      21.237 -48.818 -57.388  1.00  0.00           H  
ATOM   1733  N   LYS A 544      19.194 -50.659 -56.956  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      19.069 -51.860 -56.144  1.00  0.00           C  
ATOM   1735  C   LYS A 544      20.284 -52.763 -56.337  1.00  0.00           C  
ATOM   1736  O   LYS A 544      20.176 -53.992 -56.316  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      17.786 -52.614 -56.507  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      17.254 -53.499 -55.388  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      16.694 -52.675 -54.239  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      16.109 -53.565 -53.154  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      15.697 -52.785 -51.959  1.00  0.00           N  
ATOM   1742  H   LYS A 544      19.431 -50.745 -57.915  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      19.021 -51.557 -55.109  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      17.022 -51.894 -56.760  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      17.981 -53.237 -57.367  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      16.469 -54.126 -55.783  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      18.060 -54.116 -55.018  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      17.489 -52.082 -53.813  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      15.918 -52.025 -54.617  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      15.246 -54.078 -53.553  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      16.854 -54.291 -52.861  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      15.006 -52.049 -52.229  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      16.524 -52.324 -51.525  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      15.256 -53.414 -51.252  1.00  0.00           H  
ATOM   1755  N   MET A 545      21.442 -52.151 -56.520  1.00  0.00           N  
ATOM   1756  CA  MET A 545      22.677 -52.895 -56.710  1.00  0.00           C  
ATOM   1757  C   MET A 545      23.678 -52.530 -55.628  1.00  0.00           C  
ATOM   1758  O   MET A 545      23.629 -51.384 -55.140  1.00  0.00           O  
ATOM   1759  CB  MET A 545      23.267 -52.605 -58.092  1.00  0.00           C  
ATOM   1760  CG  MET A 545      23.364 -53.831 -58.985  1.00  0.00           C  
ATOM   1761  SD  MET A 545      23.484 -53.408 -60.735  1.00  0.00           S  
ATOM   1762  CE  MET A 545      21.931 -52.549 -60.985  1.00  0.00           C  
ATOM   1763  OXT MET A 545      24.504 -53.390 -55.261  1.00  0.00           O  
ATOM   1764  H   MET A 545      21.473 -51.173 -56.517  1.00  0.00           H  
ATOM   1765  HA  MET A 545      22.448 -53.948 -56.638  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      22.647 -51.875 -58.588  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      24.260 -52.198 -57.968  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      24.242 -54.396 -58.706  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      22.483 -54.439 -58.835  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      21.228 -53.209 -61.471  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      22.095 -51.680 -61.605  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      21.532 -52.240 -60.030  1.00  0.00           H  
TER    1773      MET A 545                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A 436      -0.233 -37.046 -37.561  1.00  0.00           N  
ATOM      2  CA  GLU A 436       0.748 -35.991 -37.891  1.00  0.00           C  
ATOM      3  C   GLU A 436       1.052 -35.994 -39.384  1.00  0.00           C  
ATOM      4  O   GLU A 436       1.351 -37.038 -39.959  1.00  0.00           O  
ATOM      5  CB  GLU A 436       2.025 -36.241 -37.083  1.00  0.00           C  
ATOM      6  CG  GLU A 436       2.792 -34.974 -36.737  1.00  0.00           C  
ATOM      7  CD  GLU A 436       4.275 -35.093 -37.022  1.00  0.00           C  
ATOM      8  OE1 GLU A 436       4.643 -35.789 -37.990  1.00  0.00           O  
ATOM      9  OE2 GLU A 436       5.077 -34.487 -36.281  1.00  0.00           O  
ATOM     10  H1  GLU A 436       0.014 -37.504 -36.658  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -0.241 -37.771 -38.308  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -1.191 -36.638 -37.488  1.00  0.00           H  
ATOM     13  HA  GLU A 436       0.329 -35.035 -37.614  1.00  0.00           H  
ATOM     14  HB2 GLU A 436       1.762 -36.738 -36.159  1.00  0.00           H  
ATOM     15  HB3 GLU A 436       2.675 -36.885 -37.655  1.00  0.00           H  
ATOM     16  HG2 GLU A 436       2.396 -34.156 -37.319  1.00  0.00           H  
ATOM     17  HG3 GLU A 436       2.658 -34.764 -35.685  1.00  0.00           H  
ATOM     18  N   VAL A 437       0.963 -34.825 -40.007  1.00  0.00           N  
ATOM     19  CA  VAL A 437       1.221 -34.692 -41.435  1.00  0.00           C  
ATOM     20  C   VAL A 437       2.153 -33.511 -41.699  1.00  0.00           C  
ATOM     21  O   VAL A 437       1.970 -32.431 -41.134  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -0.100 -34.497 -42.225  1.00  0.00           C  
ATOM     23  CG1 VAL A 437       0.169 -34.063 -43.661  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -0.934 -35.769 -42.204  1.00  0.00           C  
ATOM     25  H   VAL A 437       0.714 -34.027 -39.495  1.00  0.00           H  
ATOM     26  HA  VAL A 437       1.697 -35.599 -41.779  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -0.670 -33.716 -41.743  1.00  0.00           H  
ATOM     28 HG11 VAL A 437       0.990 -33.361 -43.676  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -0.714 -33.591 -44.068  1.00  0.00           H  
ATOM     30 HG13 VAL A 437       0.422 -34.927 -44.257  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -0.389 -36.563 -42.694  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -1.865 -35.599 -42.723  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -1.136 -36.049 -41.181  1.00  0.00           H  
ATOM     34  N   GLU A 438       3.143 -33.724 -42.559  1.00  0.00           N  
ATOM     35  CA  GLU A 438       4.094 -32.678 -42.906  1.00  0.00           C  
ATOM     36  C   GLU A 438       3.439 -31.677 -43.855  1.00  0.00           C  
ATOM     37  O   GLU A 438       3.140 -32.002 -45.006  1.00  0.00           O  
ATOM     38  CB  GLU A 438       5.344 -33.283 -43.555  1.00  0.00           C  
ATOM     39  CG  GLU A 438       6.313 -32.252 -44.118  1.00  0.00           C  
ATOM     40  CD  GLU A 438       7.593 -32.145 -43.309  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       7.764 -32.922 -42.349  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       8.436 -31.282 -43.630  1.00  0.00           O  
ATOM     43  H   GLU A 438       3.229 -34.604 -42.978  1.00  0.00           H  
ATOM     44  HA  GLU A 438       4.377 -32.167 -41.997  1.00  0.00           H  
ATOM     45  HB2 GLU A 438       5.868 -33.868 -42.814  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       5.034 -33.931 -44.360  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       6.569 -32.534 -45.127  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       5.827 -31.287 -44.128  1.00  0.00           H  
ATOM     49  N   ASN A 439       3.205 -30.471 -43.364  1.00  0.00           N  
ATOM     50  CA  ASN A 439       2.577 -29.425 -44.164  1.00  0.00           C  
ATOM     51  C   ASN A 439       2.976 -28.048 -43.642  1.00  0.00           C  
ATOM     52  O   ASN A 439       4.087 -27.580 -43.887  1.00  0.00           O  
ATOM     53  CB  ASN A 439       1.050 -29.583 -44.142  1.00  0.00           C  
ATOM     54  CG  ASN A 439       0.364 -28.912 -45.322  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       0.955 -28.089 -46.015  1.00  0.00           O  
ATOM     56  ND2 ASN A 439      -0.895 -29.258 -45.550  1.00  0.00           N  
ATOM     57  H   ASN A 439       3.456 -30.277 -42.438  1.00  0.00           H  
ATOM     58  HA  ASN A 439       2.929 -29.527 -45.179  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       0.802 -30.635 -44.158  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       0.668 -29.146 -43.230  1.00  0.00           H  
ATOM     61 HD21 ASN A 439      -1.311 -29.918 -44.956  1.00  0.00           H  
ATOM     62 HD22 ASN A 439      -1.359 -28.839 -46.305  1.00  0.00           H  
ATOM     63  N   ASN A 440       2.068 -27.409 -42.913  1.00  0.00           N  
ATOM     64  CA  ASN A 440       2.317 -26.090 -42.342  1.00  0.00           C  
ATOM     65  C   ASN A 440       1.300 -25.809 -41.247  1.00  0.00           C  
ATOM     66  O   ASN A 440       0.157 -25.446 -41.524  1.00  0.00           O  
ATOM     67  CB  ASN A 440       2.253 -24.997 -43.421  1.00  0.00           C  
ATOM     68  CG  ASN A 440       2.326 -23.583 -42.855  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       1.615 -22.685 -43.309  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       3.186 -23.368 -41.869  1.00  0.00           N  
ATOM     71  H   ASN A 440       1.205 -27.839 -42.747  1.00  0.00           H  
ATOM     72  HA  ASN A 440       3.305 -26.101 -41.905  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       3.081 -25.129 -44.104  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       1.327 -25.097 -43.967  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       3.733 -24.123 -41.550  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       3.240 -22.466 -41.490  1.00  0.00           H  
ATOM     77  N   PHE A 441       1.728 -25.989 -40.010  1.00  0.00           N  
ATOM     78  CA  PHE A 441       0.872 -25.762 -38.859  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.510 -24.736 -37.938  1.00  0.00           C  
ATOM     80  O   PHE A 441       2.732 -24.703 -37.795  1.00  0.00           O  
ATOM     81  CB  PHE A 441       0.613 -27.075 -38.107  1.00  0.00           C  
ATOM     82  CG  PHE A 441       1.843 -27.916 -37.882  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       2.233 -28.866 -38.815  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       2.605 -27.760 -36.734  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       3.358 -29.641 -38.608  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       3.731 -28.534 -36.521  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       4.107 -29.475 -37.460  1.00  0.00           C  
ATOM     88  H   PHE A 441       2.654 -26.280 -39.863  1.00  0.00           H  
ATOM     89  HA  PHE A 441      -0.067 -25.367 -39.217  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       0.192 -26.846 -37.140  1.00  0.00           H  
ATOM     91  HB3 PHE A 441      -0.095 -27.666 -38.670  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       2.311 -27.023 -36.000  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       1.650 -28.997 -39.714  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       4.316 -28.402 -35.622  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       3.650 -30.376 -39.342  1.00  0.00           H  
ATOM     96  HZ  PHE A 441       4.986 -30.082 -37.297  1.00  0.00           H  
ATOM     97  N   PRO A 442       0.688 -23.876 -37.319  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.174 -22.831 -36.417  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.661 -23.391 -35.085  1.00  0.00           C  
ATOM    100  O   PRO A 442       1.187 -24.423 -34.620  1.00  0.00           O  
ATOM    101  CB  PRO A 442      -0.051 -21.944 -36.209  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -1.220 -22.837 -36.442  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -0.780 -23.841 -37.470  1.00  0.00           C  
ATOM    104  HA  PRO A 442       1.967 -22.253 -36.869  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.046 -21.555 -35.202  1.00  0.00           H  
ATOM    106  HB3 PRO A 442      -0.033 -21.129 -36.917  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.490 -23.335 -35.521  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -2.053 -22.259 -36.815  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -1.213 -24.809 -37.260  1.00  0.00           H  
ATOM    110  HD3 PRO A 442      -1.057 -23.510 -38.460  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.629 -22.716 -34.495  1.00  0.00           N  
ATOM    112  CA  CYS A 443       3.209 -23.148 -33.233  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.408 -22.630 -32.039  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.795 -23.412 -31.313  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.676 -22.692 -33.154  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.691 -23.561 -31.910  1.00  0.00           S  
ATOM    117  H   CYS A 443       2.986 -21.911 -34.944  1.00  0.00           H  
ATOM    118  HA  CYS A 443       3.174 -24.224 -33.213  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       5.141 -22.848 -34.116  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.701 -21.638 -32.919  1.00  0.00           H  
ATOM    121  N   SER A 444       2.401 -21.321 -31.831  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.666 -20.747 -30.709  1.00  0.00           C  
ATOM    123  C   SER A 444       0.198 -20.556 -31.052  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.657 -20.576 -30.167  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.285 -19.425 -30.263  1.00  0.00           C  
ATOM    126  OG  SER A 444       3.003 -19.595 -29.047  1.00  0.00           O  
ATOM    127  H   SER A 444       2.898 -20.730 -32.439  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.733 -21.442 -29.890  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.964 -19.069 -31.025  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.503 -18.697 -30.106  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.780 -19.000 -29.044  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.097 -20.381 -32.333  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.475 -20.192 -32.767  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.253 -21.499 -32.656  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.472 -21.501 -32.509  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.527 -19.653 -34.197  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.436 -18.637 -34.556  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -0.482 -18.312 -36.039  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -0.586 -17.367 -33.726  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.623 -20.379 -32.997  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -1.928 -19.470 -32.104  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.447 -20.490 -34.876  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.488 -19.183 -34.345  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.532 -19.066 -34.338  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -1.501 -18.110 -36.332  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -0.104 -19.151 -36.604  1.00  0.00           H  
ATOM    147 HD13 LEU A 445       0.129 -17.442 -36.236  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -0.345 -16.508 -34.335  1.00  0.00           H  
ATOM    149 HD22 LEU A 445       0.082 -17.409 -32.879  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -1.605 -17.286 -33.378  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.534 -22.613 -32.697  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.156 -23.922 -32.562  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.100 -24.344 -31.098  1.00  0.00           C  
ATOM    154  O   TYR A 446      -2.876 -25.182 -30.641  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.448 -24.946 -33.451  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.009 -26.345 -33.366  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.354 -26.596 -33.611  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -1.189 -27.416 -33.044  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -3.863 -27.877 -33.537  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -1.689 -28.699 -32.970  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.026 -28.924 -33.215  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -3.528 -30.204 -33.139  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.559 -22.553 -32.794  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.189 -23.836 -32.866  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -1.523 -24.629 -34.479  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.406 -24.990 -33.171  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -0.142 -27.236 -32.850  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -4.003 -25.771 -33.862  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -1.033 -29.519 -32.717  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -4.911 -28.053 -33.730  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -3.236 -30.609 -32.310  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.163 -23.740 -30.374  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -0.967 -24.017 -28.958  1.00  0.00           C  
ATOM    174  C   LYS A 447      -2.195 -23.616 -28.142  1.00  0.00           C  
ATOM    175  O   LYS A 447      -2.680 -24.393 -27.316  1.00  0.00           O  
ATOM    176  CB  LYS A 447       0.264 -23.263 -28.452  1.00  0.00           C  
ATOM    177  CG  LYS A 447       0.844 -23.811 -27.157  1.00  0.00           C  
ATOM    178  CD  LYS A 447       2.110 -23.067 -26.756  1.00  0.00           C  
ATOM    179  CE  LYS A 447       1.834 -21.597 -26.478  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       3.077 -20.781 -26.511  1.00  0.00           N  
ATOM    181  H   LYS A 447      -0.580 -23.084 -30.811  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -0.801 -25.077 -28.845  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       1.031 -23.306 -29.210  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -0.009 -22.229 -28.290  1.00  0.00           H  
ATOM    185  HG2 LYS A 447       0.111 -23.702 -26.371  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       1.077 -24.856 -27.293  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       2.513 -23.521 -25.864  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       2.830 -23.143 -27.559  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       1.151 -21.224 -27.226  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       1.380 -21.508 -25.501  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       2.995 -20.027 -27.227  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       3.892 -21.380 -26.749  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       3.244 -20.344 -25.576  1.00  0.00           H  
ATOM    194  N   ASP A 448      -2.697 -22.406 -28.374  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -3.872 -21.911 -27.656  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.493 -20.727 -28.395  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.456 -20.669 -29.623  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -3.506 -21.504 -26.221  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -4.670 -21.657 -25.257  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -4.828 -22.747 -24.674  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -5.433 -20.683 -25.077  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.273 -21.829 -29.049  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -4.595 -22.712 -27.619  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -2.693 -22.127 -25.875  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -3.189 -20.472 -26.217  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.068 -19.797 -27.639  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.709 -18.618 -28.204  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.702 -17.740 -28.941  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.577 -17.537 -28.481  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.397 -17.811 -27.103  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.547 -16.959 -27.608  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -8.330 -16.315 -26.484  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -7.814 -15.361 -25.863  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -9.464 -16.758 -26.214  1.00  0.00           O  
ATOM    215  H   GLU A 449      -5.069 -19.912 -26.660  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.454 -18.955 -28.906  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -6.781 -18.493 -26.358  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -5.669 -17.160 -26.641  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -7.150 -16.180 -28.241  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -8.216 -17.584 -28.181  1.00  0.00           H  
ATOM    221  N   ILE A 450      -5.120 -17.223 -30.087  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -4.274 -16.369 -30.896  1.00  0.00           C  
ATOM    223  C   ILE A 450      -4.293 -14.935 -30.372  1.00  0.00           C  
ATOM    224  O   ILE A 450      -5.345 -14.306 -30.247  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -4.690 -16.413 -32.386  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -3.883 -15.408 -33.209  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -6.185 -16.164 -32.548  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -3.785 -15.766 -34.676  1.00  0.00           C  
ATOM    229  H   ILE A 450      -6.023 -17.421 -30.394  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -3.263 -16.748 -30.819  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -4.480 -17.405 -32.750  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -4.348 -14.437 -33.136  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -2.879 -15.353 -32.812  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -6.551 -15.611 -31.696  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -6.703 -17.109 -32.613  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -6.360 -15.595 -33.448  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -2.758 -15.989 -34.924  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -4.126 -14.932 -35.273  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -4.401 -16.630 -34.878  1.00  0.00           H  
ATOM    240  N   MET A 451      -3.107 -14.440 -30.051  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.928 -13.088 -29.510  1.00  0.00           C  
ATOM    242  C   MET A 451      -3.268 -12.002 -30.537  1.00  0.00           C  
ATOM    243  O   MET A 451      -3.214 -10.809 -30.239  1.00  0.00           O  
ATOM    244  CB  MET A 451      -1.493 -12.909 -29.007  1.00  0.00           C  
ATOM    245  CG  MET A 451      -1.374 -11.951 -27.830  1.00  0.00           C  
ATOM    246  SD  MET A 451      -2.639 -12.239 -26.579  1.00  0.00           S  
ATOM    247  CE  MET A 451      -1.858 -13.518 -25.595  1.00  0.00           C  
ATOM    248  H   MET A 451      -2.323 -15.014 -30.164  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.599 -12.984 -28.670  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -1.108 -13.870 -28.700  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.885 -12.528 -29.814  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -0.403 -12.078 -27.375  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -1.471 -10.939 -28.195  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -0.830 -13.630 -25.903  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -2.382 -14.452 -25.738  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -1.893 -13.242 -24.551  1.00  0.00           H  
ATOM    257  N   LYS A 452      -3.604 -12.414 -31.753  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -3.948 -11.475 -32.813  1.00  0.00           C  
ATOM    259  C   LYS A 452      -5.427 -11.101 -32.744  1.00  0.00           C  
ATOM    260  O   LYS A 452      -5.874 -10.226 -33.482  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -3.619 -12.068 -34.188  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -3.423 -11.026 -35.282  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -4.599 -11.005 -36.249  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -4.666  -9.700 -37.028  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -5.228  -8.583 -36.218  1.00  0.00           N  
ATOM    266  H   LYS A 452      -3.623 -13.369 -31.942  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -3.358 -10.588 -32.664  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -2.711 -12.648 -34.107  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -4.426 -12.721 -34.486  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -3.326 -10.053 -34.826  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -2.523 -11.260 -35.830  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -4.494 -11.822 -36.947  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -5.514 -11.126 -35.688  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -3.669  -9.434 -37.344  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -5.289  -9.848 -37.898  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -5.839  -8.951 -35.457  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -5.795  -7.952 -36.824  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -4.454  -8.028 -35.790  1.00  0.00           H  
ATOM    279  N   GLU A 453      -6.167 -11.788 -31.858  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -7.612 -11.576 -31.665  1.00  0.00           C  
ATOM    281  C   GLU A 453      -8.332 -11.394 -32.997  1.00  0.00           C  
ATOM    282  O   GLU A 453      -8.778 -10.299 -33.346  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -7.922 -10.396 -30.724  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -6.762  -9.450 -30.460  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -7.148  -8.002 -30.671  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -7.873  -7.447 -29.819  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -6.736  -7.413 -31.693  1.00  0.00           O  
ATOM    288  H   GLU A 453      -5.723 -12.474 -31.316  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -7.995 -12.478 -31.207  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -8.727  -9.820 -31.153  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -8.252 -10.795 -29.775  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -6.434  -9.576 -29.439  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -5.952  -9.695 -31.131  1.00  0.00           H  
ATOM    294  N   ILE A 454      -8.435 -12.484 -33.736  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -9.091 -12.477 -35.029  1.00  0.00           C  
ATOM    296  C   ILE A 454     -10.474 -13.123 -34.916  1.00  0.00           C  
ATOM    297  O   ILE A 454     -10.735 -13.867 -33.969  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -8.223 -13.208 -36.083  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -8.776 -12.997 -37.497  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -8.118 -14.691 -35.757  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -8.189 -11.795 -38.208  1.00  0.00           C  
ATOM    302  H   ILE A 454      -8.060 -13.322 -33.399  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -9.209 -11.448 -35.339  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -7.227 -12.792 -36.034  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -8.560 -13.871 -38.095  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -9.846 -12.861 -37.440  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -7.116 -15.035 -35.965  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -8.821 -15.244 -36.362  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -8.342 -14.846 -34.711  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -7.455 -11.323 -37.572  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -8.976 -11.091 -38.433  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -7.719 -12.115 -39.127  1.00  0.00           H  
ATOM    313  N   GLU A 455     -11.357 -12.818 -35.859  1.00  0.00           N  
ATOM    314  CA  GLU A 455     -12.714 -13.351 -35.841  1.00  0.00           C  
ATOM    315  C   GLU A 455     -12.779 -14.752 -36.470  1.00  0.00           C  
ATOM    316  O   GLU A 455     -11.984 -15.635 -36.136  1.00  0.00           O  
ATOM    317  CB  GLU A 455     -13.658 -12.387 -36.566  1.00  0.00           C  
ATOM    318  CG  GLU A 455     -15.075 -12.383 -36.014  1.00  0.00           C  
ATOM    319  CD  GLU A 455     -15.382 -11.141 -35.198  1.00  0.00           C  
ATOM    320  OE1 GLU A 455     -14.725 -10.100 -35.417  1.00  0.00           O  
ATOM    321  OE2 GLU A 455     -16.283 -11.198 -34.338  1.00  0.00           O  
ATOM    322  H   GLU A 455     -11.097 -12.204 -36.574  1.00  0.00           H  
ATOM    323  HA  GLU A 455     -13.021 -13.425 -34.809  1.00  0.00           H  
ATOM    324  HB2 GLU A 455     -13.263 -11.385 -36.486  1.00  0.00           H  
ATOM    325  HB3 GLU A 455     -13.703 -12.663 -37.610  1.00  0.00           H  
ATOM    326  HG2 GLU A 455     -15.771 -12.434 -36.838  1.00  0.00           H  
ATOM    327  HG3 GLU A 455     -15.204 -13.250 -35.383  1.00  0.00           H  
ATOM    328  N   ARG A 456     -13.740 -14.953 -37.367  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -13.935 -16.241 -38.025  1.00  0.00           C  
ATOM    330  C   ARG A 456     -12.776 -16.578 -38.967  1.00  0.00           C  
ATOM    331  O   ARG A 456     -12.071 -15.692 -39.451  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -15.264 -16.231 -38.793  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -15.959 -17.589 -38.885  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -15.485 -18.557 -37.806  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -16.375 -18.590 -36.645  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -16.578 -19.674 -35.895  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -15.978 -20.819 -36.201  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -17.378 -19.610 -34.841  1.00  0.00           N  
ATOM    339  H   ARG A 456     -14.348 -14.215 -37.581  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -13.986 -16.998 -37.257  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -15.938 -15.545 -38.304  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -15.079 -15.880 -39.798  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -17.022 -17.444 -38.776  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -15.752 -18.019 -39.855  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -15.433 -19.547 -38.232  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -14.499 -18.256 -37.482  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -16.838 -17.754 -36.402  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -15.381 -20.876 -37.000  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -16.112 -21.633 -35.621  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -17.835 -18.741 -34.605  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -17.542 -20.430 -34.274  1.00  0.00           H  
ATOM    352  N   GLU A 457     -12.585 -17.872 -39.214  1.00  0.00           N  
ATOM    353  CA  GLU A 457     -11.519 -18.343 -40.084  1.00  0.00           C  
ATOM    354  C   GLU A 457     -11.915 -18.227 -41.551  1.00  0.00           C  
ATOM    355  O   GLU A 457     -12.307 -19.204 -42.187  1.00  0.00           O  
ATOM    356  CB  GLU A 457     -11.167 -19.792 -39.755  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -9.883 -20.266 -40.414  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -9.376 -21.553 -39.814  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -9.879 -22.626 -40.203  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -8.481 -21.489 -38.947  1.00  0.00           O  
ATOM    361  H   GLU A 457     -13.178 -18.529 -38.797  1.00  0.00           H  
ATOM    362  HA  GLU A 457     -10.652 -17.725 -39.908  1.00  0.00           H  
ATOM    363  HB2 GLU A 457     -11.056 -19.889 -38.686  1.00  0.00           H  
ATOM    364  HB3 GLU A 457     -11.973 -20.430 -40.087  1.00  0.00           H  
ATOM    365  HG2 GLU A 457     -10.068 -20.426 -41.465  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -9.126 -19.505 -40.291  1.00  0.00           H  
ATOM    367  N   SER A 458     -11.809 -17.023 -42.078  1.00  0.00           N  
ATOM    368  CA  SER A 458     -12.150 -16.763 -43.466  1.00  0.00           C  
ATOM    369  C   SER A 458     -10.936 -16.950 -44.374  1.00  0.00           C  
ATOM    370  O   SER A 458     -10.950 -16.546 -45.533  1.00  0.00           O  
ATOM    371  CB  SER A 458     -12.712 -15.353 -43.602  1.00  0.00           C  
ATOM    372  OG  SER A 458     -13.314 -14.946 -42.384  1.00  0.00           O  
ATOM    373  H   SER A 458     -11.499 -16.282 -41.516  1.00  0.00           H  
ATOM    374  HA  SER A 458     -12.914 -17.470 -43.756  1.00  0.00           H  
ATOM    375  HB2 SER A 458     -11.915 -14.668 -43.844  1.00  0.00           H  
ATOM    376  HB3 SER A 458     -13.453 -15.334 -44.383  1.00  0.00           H  
ATOM    377  HG  SER A 458     -12.712 -14.352 -41.911  1.00  0.00           H  
ATOM    378  N   LYS A 459      -9.887 -17.574 -43.835  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -8.663 -17.829 -44.594  1.00  0.00           C  
ATOM    380  C   LYS A 459      -8.962 -18.723 -45.798  1.00  0.00           C  
ATOM    381  O   LYS A 459      -8.282 -18.665 -46.822  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -7.613 -18.495 -43.699  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -6.197 -18.406 -44.245  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -5.472 -19.738 -44.127  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -3.997 -19.543 -43.812  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -3.123 -20.093 -44.879  1.00  0.00           N  
ATOM    387  H   LYS A 459      -9.942 -17.877 -42.908  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -8.283 -16.881 -44.945  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -7.632 -18.020 -42.728  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -7.865 -19.539 -43.583  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -6.241 -18.124 -45.287  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -5.651 -17.658 -43.689  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -5.925 -20.315 -43.334  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -5.565 -20.270 -45.062  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -3.801 -18.486 -43.708  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -3.774 -20.042 -42.881  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -3.527 -19.886 -45.819  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -3.031 -21.127 -44.774  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -2.175 -19.665 -44.820  1.00  0.00           H  
ATOM    400  N   ARG A 460     -10.000 -19.536 -45.660  1.00  0.00           N  
ATOM    401  CA  ARG A 460     -10.429 -20.436 -46.718  1.00  0.00           C  
ATOM    402  C   ARG A 460     -11.904 -20.192 -47.022  1.00  0.00           C  
ATOM    403  O   ARG A 460     -12.737 -21.088 -46.889  1.00  0.00           O  
ATOM    404  CB  ARG A 460     -10.198 -21.905 -46.317  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -9.931 -22.108 -44.833  1.00  0.00           C  
ATOM    406  CD  ARG A 460     -10.700 -23.296 -44.282  1.00  0.00           C  
ATOM    407  NE  ARG A 460     -11.038 -23.121 -42.871  1.00  0.00           N  
ATOM    408  CZ  ARG A 460     -12.278 -22.961 -42.413  1.00  0.00           C  
ATOM    409  NH1 ARG A 460     -13.312 -22.969 -43.250  1.00  0.00           N  
ATOM    410  NH2 ARG A 460     -12.478 -22.798 -41.114  1.00  0.00           N  
ATOM    411  H   ARG A 460     -10.505 -19.518 -44.822  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -9.847 -20.212 -47.602  1.00  0.00           H  
ATOM    413  HB2 ARG A 460     -11.073 -22.480 -46.582  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -9.350 -22.286 -46.867  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -8.875 -22.279 -44.688  1.00  0.00           H  
ATOM    416  HG3 ARG A 460     -10.230 -21.218 -44.299  1.00  0.00           H  
ATOM    417  HD2 ARG A 460     -11.613 -23.411 -44.848  1.00  0.00           H  
ATOM    418  HD3 ARG A 460     -10.095 -24.184 -44.391  1.00  0.00           H  
ATOM    419  HE  ARG A 460     -10.290 -23.117 -42.223  1.00  0.00           H  
ATOM    420 HH11 ARG A 460     -13.163 -23.095 -44.230  1.00  0.00           H  
ATOM    421 HH12 ARG A 460     -14.253 -22.855 -42.900  1.00  0.00           H  
ATOM    422 HH21 ARG A 460     -11.688 -22.800 -40.482  1.00  0.00           H  
ATOM    423 HH22 ARG A 460     -13.404 -22.665 -40.754  1.00  0.00           H  
ATOM    424  N   ILE A 461     -12.222 -18.960 -47.408  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -13.597 -18.583 -47.711  1.00  0.00           C  
ATOM    426  C   ILE A 461     -13.969 -18.932 -49.156  1.00  0.00           C  
ATOM    427  O   ILE A 461     -13.578 -18.243 -50.104  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -13.852 -17.077 -47.433  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -15.254 -16.671 -47.893  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -12.796 -16.205 -48.102  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -16.172 -16.274 -46.759  1.00  0.00           C  
ATOM    432  H   ILE A 461     -11.515 -18.284 -47.479  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -14.234 -19.152 -47.051  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -13.776 -16.922 -46.367  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -15.174 -15.829 -48.564  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -15.708 -17.500 -48.416  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -12.610 -15.332 -47.493  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -13.147 -15.897 -49.075  1.00  0.00           H  
ATOM    439 HG23 ILE A 461     -11.880 -16.768 -48.211  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -16.947 -15.622 -47.134  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -15.603 -15.757 -46.000  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -16.621 -17.159 -46.333  1.00  0.00           H  
ATOM    443  N   LYS A 462     -14.726 -20.012 -49.303  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -15.178 -20.490 -50.606  1.00  0.00           C  
ATOM    445  C   LYS A 462     -16.035 -21.733 -50.413  1.00  0.00           C  
ATOM    446  O   LYS A 462     -15.636 -22.838 -50.787  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -13.990 -20.811 -51.520  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -14.282 -20.603 -52.997  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -13.273 -21.331 -53.870  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -13.952 -22.338 -54.784  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -13.064 -23.487 -55.099  1.00  0.00           N  
ATOM    452  H   LYS A 462     -14.995 -20.508 -48.503  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -15.779 -19.715 -51.058  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -13.160 -20.175 -51.248  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -13.706 -21.843 -51.374  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -15.269 -20.981 -53.215  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -14.241 -19.547 -53.218  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -12.746 -20.607 -54.476  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -12.572 -21.850 -53.234  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -14.841 -22.705 -54.294  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -14.226 -21.842 -55.703  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -12.577 -23.815 -54.235  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -12.346 -23.205 -55.802  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -13.623 -24.278 -55.489  1.00  0.00           H  
ATOM    465  N   LEU A 463     -17.209 -21.554 -49.816  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -18.108 -22.676 -49.562  1.00  0.00           C  
ATOM    467  C   LEU A 463     -19.545 -22.197 -49.362  1.00  0.00           C  
ATOM    468  O   LEU A 463     -20.200 -21.744 -50.302  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -17.641 -23.461 -48.327  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -16.854 -24.739 -48.627  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -15.781 -24.963 -47.572  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -17.791 -25.934 -48.697  1.00  0.00           C  
ATOM    473  H   LEU A 463     -17.475 -20.644 -49.532  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -18.077 -23.327 -50.423  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -17.018 -22.812 -47.730  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -18.510 -23.730 -47.748  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -16.366 -24.637 -49.585  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -14.976 -25.544 -47.996  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -16.204 -25.495 -46.732  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -15.401 -24.010 -47.239  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -18.681 -25.661 -49.244  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -18.062 -26.239 -47.697  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -17.295 -26.750 -49.201  1.00  0.00           H  
ATOM    484  N   ASN A 464     -20.030 -22.296 -48.130  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -21.384 -21.869 -47.800  1.00  0.00           C  
ATOM    486  C   ASN A 464     -21.387 -20.386 -47.472  1.00  0.00           C  
ATOM    487  O   ASN A 464     -21.620 -19.990 -46.327  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -21.926 -22.667 -46.609  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -23.222 -23.405 -46.917  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -23.413 -24.541 -46.486  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -24.124 -22.771 -47.656  1.00  0.00           N  
ATOM    492  H   ASN A 464     -19.459 -22.657 -47.421  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -22.012 -22.041 -48.662  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -21.188 -23.394 -46.308  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -22.108 -21.990 -45.788  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -23.921 -21.861 -47.972  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -24.962 -23.239 -47.860  1.00  0.00           H  
ATOM    498  N   ASP A 465     -21.100 -19.577 -48.479  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -21.037 -18.131 -48.324  1.00  0.00           C  
ATOM    500  C   ASP A 465     -22.414 -17.544 -48.024  1.00  0.00           C  
ATOM    501  O   ASP A 465     -23.433 -18.233 -48.115  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -20.440 -17.499 -49.583  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -18.926 -17.626 -49.630  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -18.416 -18.771 -49.572  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -18.246 -16.584 -49.727  1.00  0.00           O  
ATOM    506  H   ASP A 465     -20.902 -19.967 -49.358  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -20.386 -17.921 -47.489  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -20.850 -17.987 -50.454  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -20.694 -16.450 -49.609  1.00  0.00           H  
ATOM    510  N   ASN A 466     -22.436 -16.275 -47.651  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -23.680 -15.594 -47.314  1.00  0.00           C  
ATOM    512  C   ASN A 466     -24.159 -14.713 -48.459  1.00  0.00           C  
ATOM    513  O   ASN A 466     -23.373 -14.303 -49.314  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -23.497 -14.748 -46.046  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -22.317 -13.791 -46.134  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -22.397 -12.738 -46.761  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -21.209 -14.154 -45.500  1.00  0.00           N  
ATOM    518  H   ASN A 466     -21.592 -15.783 -47.591  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -24.427 -16.348 -47.123  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -24.391 -14.167 -45.875  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -23.337 -15.406 -45.204  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -21.212 -15.003 -45.015  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -20.437 -13.552 -45.541  1.00  0.00           H  
ATOM    524  N   ASP A 467     -25.454 -14.430 -48.463  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -26.066 -13.592 -49.485  1.00  0.00           C  
ATOM    526  C   ASP A 467     -26.608 -12.311 -48.857  1.00  0.00           C  
ATOM    527  O   ASP A 467     -26.357 -11.210 -49.351  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -27.190 -14.333 -50.227  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -28.007 -15.275 -49.353  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -27.986 -15.131 -48.109  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -28.680 -16.164 -49.917  1.00  0.00           O  
ATOM    532  H   ASP A 467     -26.025 -14.792 -47.749  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -25.294 -13.328 -50.195  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -27.865 -13.605 -50.650  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -26.754 -14.909 -51.031  1.00  0.00           H  
ATOM    536  N   ASP A 468     -27.336 -12.458 -47.760  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -27.898 -11.316 -47.046  1.00  0.00           C  
ATOM    538  C   ASP A 468     -27.281 -11.234 -45.651  1.00  0.00           C  
ATOM    539  O   ASP A 468     -26.411 -12.037 -45.319  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -29.437 -11.421 -46.979  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -29.967 -12.004 -45.676  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -29.935 -13.237 -45.511  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -30.436 -11.224 -44.818  1.00  0.00           O  
ATOM    544  H   ASP A 468     -27.493 -13.365 -47.408  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -27.629 -10.423 -47.594  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -29.860 -10.434 -47.097  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -29.775 -12.047 -47.792  1.00  0.00           H  
ATOM    548  N   GLU A 469     -27.728 -10.274 -44.845  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -27.210 -10.111 -43.490  1.00  0.00           C  
ATOM    550  C   GLU A 469     -27.449 -11.383 -42.677  1.00  0.00           C  
ATOM    551  O   GLU A 469     -26.521 -11.943 -42.091  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -27.888  -8.922 -42.808  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -27.152  -8.425 -41.573  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -27.636  -7.065 -41.120  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -27.330  -6.064 -41.797  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -28.327  -6.987 -40.084  1.00  0.00           O  
ATOM    557  H   GLU A 469     -28.426  -9.669 -45.166  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -26.148  -9.927 -43.555  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -27.954  -8.106 -43.513  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -28.885  -9.213 -42.513  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -27.306  -9.130 -40.770  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -26.099  -8.361 -41.798  1.00  0.00           H  
ATOM    563  N   GLY A 470     -28.696 -11.845 -42.677  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -29.053 -13.060 -41.965  1.00  0.00           C  
ATOM    565  C   GLY A 470     -29.003 -12.912 -40.456  1.00  0.00           C  
ATOM    566  O   GLY A 470     -30.041 -12.837 -39.796  1.00  0.00           O  
ATOM    567  H   GLY A 470     -29.384 -11.364 -43.189  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -30.053 -13.347 -42.250  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -28.371 -13.843 -42.260  1.00  0.00           H  
ATOM    570  N   ASN A 471     -27.798 -12.871 -39.909  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -27.606 -12.733 -38.476  1.00  0.00           C  
ATOM    572  C   ASN A 471     -26.372 -11.883 -38.194  1.00  0.00           C  
ATOM    573  O   ASN A 471     -25.641 -11.520 -39.115  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -27.458 -14.114 -37.820  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -27.732 -14.089 -36.325  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -28.339 -13.154 -35.806  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -27.292 -15.118 -35.621  1.00  0.00           N  
ATOM    578  H   ASN A 471     -27.009 -12.927 -40.494  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -28.475 -12.237 -38.068  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -28.153 -14.801 -38.280  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -26.451 -14.472 -37.975  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -26.821 -15.840 -36.094  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -27.451 -15.118 -34.653  1.00  0.00           H  
ATOM    584  N   LYS A 472     -26.147 -11.568 -36.925  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -25.007 -10.755 -36.509  1.00  0.00           C  
ATOM    586  C   LYS A 472     -23.706 -11.561 -36.548  1.00  0.00           C  
ATOM    587  O   LYS A 472     -23.003 -11.680 -35.544  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -25.248 -10.220 -35.095  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -24.602  -8.871 -34.824  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -25.379  -8.091 -33.776  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -24.481  -7.632 -32.638  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -25.080  -6.501 -31.883  1.00  0.00           N  
ATOM    593  H   LYS A 472     -26.773 -11.886 -36.241  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -24.923  -9.923 -37.191  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -26.312 -10.120 -34.940  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -24.857 -10.932 -34.382  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -23.595  -9.030 -34.468  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -24.579  -8.303 -35.741  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -25.821  -7.225 -34.242  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -26.159  -8.724 -33.376  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -24.325  -8.462 -31.962  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -23.533  -7.320 -33.049  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -24.795  -6.545 -30.881  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -26.123  -6.542 -31.937  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -24.762  -5.590 -32.281  1.00  0.00           H  
ATOM    606  N   LYS A 473     -23.386 -12.103 -37.711  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -22.172 -12.886 -37.886  1.00  0.00           C  
ATOM    608  C   LYS A 473     -21.272 -12.230 -38.924  1.00  0.00           C  
ATOM    609  O   LYS A 473     -21.476 -12.394 -40.125  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -22.513 -14.318 -38.308  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -21.407 -15.320 -38.017  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -21.955 -16.732 -37.886  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -21.883 -17.484 -39.206  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -22.589 -18.789 -39.139  1.00  0.00           N  
ATOM    615  H   LYS A 473     -23.982 -11.965 -38.484  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -21.654 -12.909 -36.938  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -23.404 -14.633 -37.782  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -22.711 -14.330 -39.370  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -20.692 -15.297 -38.826  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -20.918 -15.045 -37.094  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -21.376 -17.266 -37.148  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -22.986 -16.679 -37.568  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -22.337 -16.878 -39.976  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -20.844 -17.657 -39.450  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -22.518 -19.287 -40.051  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -23.598 -18.644 -38.916  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -22.166 -19.390 -38.396  1.00  0.00           H  
ATOM    628  N   ILE A 474     -20.287 -11.482 -38.458  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -19.366 -10.798 -39.352  1.00  0.00           C  
ATOM    630  C   ILE A 474     -18.241 -11.733 -39.803  1.00  0.00           C  
ATOM    631  O   ILE A 474     -17.877 -12.676 -39.097  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -18.776  -9.529 -38.683  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -18.100  -8.627 -39.720  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -17.795  -9.899 -37.579  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -19.079  -7.884 -40.603  1.00  0.00           C  
ATOM    636  H   ILE A 474     -20.176 -11.384 -37.490  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -19.926 -10.488 -40.223  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -19.591  -8.986 -38.228  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -17.494  -7.895 -39.210  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -17.471  -9.231 -40.356  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -18.325 -10.389 -36.776  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -17.321  -9.004 -37.205  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -17.045 -10.567 -37.975  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -19.003  -8.255 -41.616  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -18.848  -6.829 -40.588  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -20.084  -8.039 -40.238  1.00  0.00           H  
ATOM    647  N   ILE A 475     -17.700 -11.464 -40.982  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -16.623 -12.265 -41.535  1.00  0.00           C  
ATOM    649  C   ILE A 475     -15.354 -11.416 -41.659  1.00  0.00           C  
ATOM    650  O   ILE A 475     -15.400 -10.272 -42.117  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -17.033 -12.873 -42.904  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -16.121 -14.041 -43.270  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -17.035 -11.826 -44.010  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -16.698 -15.394 -42.910  1.00  0.00           C  
ATOM    655  H   ILE A 475     -18.034 -10.701 -41.495  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -16.431 -13.077 -40.847  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -18.043 -13.243 -42.807  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -15.943 -14.030 -44.335  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -15.180 -13.932 -42.752  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -16.909 -10.843 -43.578  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -17.974 -11.866 -44.543  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -16.224 -12.023 -44.696  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -17.772 -15.371 -43.025  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -16.452 -15.628 -41.884  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -16.282 -16.147 -43.560  1.00  0.00           H  
ATOM    666  N   ALA A 476     -14.227 -11.960 -41.216  1.00  0.00           N  
ATOM    667  CA  ALA A 476     -12.966 -11.230 -41.261  1.00  0.00           C  
ATOM    668  C   ALA A 476     -11.834 -12.099 -41.784  1.00  0.00           C  
ATOM    669  O   ALA A 476     -11.663 -13.237 -41.345  1.00  0.00           O  
ATOM    670  CB  ALA A 476     -12.622 -10.688 -39.880  1.00  0.00           C  
ATOM    671  H   ALA A 476     -14.246 -12.863 -40.834  1.00  0.00           H  
ATOM    672  HA  ALA A 476     -13.089 -10.395 -41.928  1.00  0.00           H  
ATOM    673  HB1 ALA A 476     -12.361 -11.507 -39.227  1.00  0.00           H  
ATOM    674  HB2 ALA A 476     -13.476 -10.163 -39.478  1.00  0.00           H  
ATOM    675  HB3 ALA A 476     -11.786 -10.008 -39.959  1.00  0.00           H  
ATOM    676  N   PRO A 477     -11.046 -11.567 -42.733  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -9.914 -12.281 -43.332  1.00  0.00           C  
ATOM    678  C   PRO A 477      -8.898 -12.725 -42.282  1.00  0.00           C  
ATOM    679  O   PRO A 477      -8.060 -11.942 -41.832  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -9.292 -11.253 -44.282  1.00  0.00           C  
ATOM    681  CG  PRO A 477     -10.381 -10.275 -44.554  1.00  0.00           C  
ATOM    682  CD  PRO A 477     -11.199 -10.215 -43.298  1.00  0.00           C  
ATOM    683  HA  PRO A 477     -10.244 -13.143 -43.894  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -8.448 -10.781 -43.802  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -8.970 -11.745 -45.188  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -9.958  -9.306 -44.775  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -10.987 -10.619 -45.380  1.00  0.00           H  
ATOM    688  HD2 PRO A 477     -10.803  -9.467 -42.626  1.00  0.00           H  
ATOM    689  HD3 PRO A 477     -12.233 -10.008 -43.529  1.00  0.00           H  
ATOM    690  N   ARG A 478      -9.000 -13.985 -41.889  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -8.116 -14.560 -40.883  1.00  0.00           C  
ATOM    692  C   ARG A 478      -6.728 -14.819 -41.461  1.00  0.00           C  
ATOM    693  O   ARG A 478      -6.456 -15.892 -42.000  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -8.717 -15.863 -40.343  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -7.981 -16.430 -39.141  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -8.940 -17.078 -38.154  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -8.606 -18.479 -37.894  1.00  0.00           N  
ATOM    698  CZ  ARG A 478      -8.470 -19.002 -36.676  1.00  0.00           C  
ATOM    699  NH1 ARG A 478      -8.633 -18.242 -35.596  1.00  0.00           N  
ATOM    700  NH2 ARG A 478      -8.189 -20.292 -36.544  1.00  0.00           N  
ATOM    701  H   ARG A 478      -9.705 -14.539 -42.279  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -8.031 -13.852 -40.073  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -9.742 -15.680 -40.055  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -8.703 -16.604 -41.130  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -7.274 -17.172 -39.480  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -7.453 -15.628 -38.643  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -8.901 -16.531 -37.224  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -9.940 -17.026 -38.560  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -8.481 -19.068 -38.674  1.00  0.00           H  
ATOM    710 HH11 ARG A 478      -8.857 -17.273 -35.694  1.00  0.00           H  
ATOM    711 HH12 ARG A 478      -8.526 -18.637 -34.670  1.00  0.00           H  
ATOM    712 HH21 ARG A 478      -8.078 -20.873 -37.368  1.00  0.00           H  
ATOM    713 HH22 ARG A 478      -8.081 -20.700 -35.629  1.00  0.00           H  
ATOM    714  N   ILE A 479      -5.856 -13.831 -41.342  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -4.495 -13.942 -41.845  1.00  0.00           C  
ATOM    716  C   ILE A 479      -3.503 -13.929 -40.686  1.00  0.00           C  
ATOM    717  O   ILE A 479      -3.628 -13.122 -39.763  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -4.150 -12.791 -42.818  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -5.270 -12.594 -43.842  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -2.830 -13.066 -43.526  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -5.497 -11.145 -44.215  1.00  0.00           C  
ATOM    722  H   ILE A 479      -6.134 -13.000 -40.903  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -4.407 -14.879 -42.375  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -4.037 -11.885 -42.242  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -5.024 -13.133 -44.744  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -6.193 -12.981 -43.437  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -2.426 -14.005 -43.180  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -2.132 -12.271 -43.307  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -2.996 -13.115 -44.591  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -4.560 -10.698 -44.513  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -5.895 -10.612 -43.364  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -6.198 -11.089 -45.035  1.00  0.00           H  
ATOM    733  N   PHE A 480      -2.518 -14.814 -40.741  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -1.502 -14.887 -39.702  1.00  0.00           C  
ATOM    735  C   PHE A 480      -0.168 -14.409 -40.252  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.090 -14.513 -41.453  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -1.356 -16.312 -39.157  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -2.615 -17.134 -39.226  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -3.610 -16.984 -38.273  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -2.798 -18.061 -40.240  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -4.765 -17.741 -38.331  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -3.952 -18.820 -40.303  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -4.935 -18.660 -39.346  1.00  0.00           C  
ATOM    744  H   PHE A 480      -2.464 -15.425 -41.505  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -1.803 -14.230 -38.899  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -0.593 -16.825 -39.720  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -1.051 -16.260 -38.121  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -3.480 -16.263 -37.479  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -2.029 -18.188 -40.988  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -5.533 -17.613 -37.582  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -4.082 -19.539 -41.098  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -5.838 -19.253 -39.393  1.00  0.00           H  
ATOM    753  N   ILE A 481       0.672 -13.883 -39.377  1.00  0.00           N  
ATOM    754  CA  ILE A 481       1.976 -13.384 -39.782  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.087 -14.315 -39.305  1.00  0.00           C  
ATOM    756  O   ILE A 481       3.922 -14.758 -40.090  1.00  0.00           O  
ATOM    757  CB  ILE A 481       2.235 -11.963 -39.228  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       1.076 -11.023 -39.588  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       3.556 -11.414 -39.753  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       0.909 -10.791 -41.077  1.00  0.00           C  
ATOM    761  H   ILE A 481       0.407 -13.825 -38.438  1.00  0.00           H  
ATOM    762  HA  ILE A 481       1.997 -13.337 -40.861  1.00  0.00           H  
ATOM    763  HB  ILE A 481       2.309 -12.032 -38.154  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       0.154 -11.442 -39.216  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       1.243 -10.064 -39.120  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       3.831 -10.537 -39.186  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       3.448 -11.149 -40.795  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       4.324 -12.165 -39.651  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       0.564 -11.701 -41.546  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       1.858 -10.504 -41.505  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       0.187 -10.005 -41.241  1.00  0.00           H  
ATOM    772  N   SER A 482       3.107 -14.591 -38.011  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.125 -15.442 -37.433  1.00  0.00           C  
ATOM    774  C   SER A 482       3.533 -16.480 -36.486  1.00  0.00           C  
ATOM    775  O   SER A 482       2.396 -16.353 -36.029  1.00  0.00           O  
ATOM    776  CB  SER A 482       5.152 -14.589 -36.721  1.00  0.00           C  
ATOM    777  OG  SER A 482       5.878 -13.803 -37.651  1.00  0.00           O  
ATOM    778  H   SER A 482       2.437 -14.198 -37.424  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.611 -15.959 -38.244  1.00  0.00           H  
ATOM    780  HB2 SER A 482       4.654 -13.934 -36.020  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.843 -15.228 -36.191  1.00  0.00           H  
ATOM    782  HG  SER A 482       5.544 -13.970 -38.542  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.321 -17.518 -36.237  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.934 -18.643 -35.386  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.549 -18.229 -33.970  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.728 -18.888 -33.331  1.00  0.00           O  
ATOM    787  CB  ASP A 483       5.104 -19.616 -35.288  1.00  0.00           C  
ATOM    788  CG  ASP A 483       4.961 -20.797 -36.211  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       3.829 -21.292 -36.362  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.988 -21.236 -36.768  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.206 -17.546 -36.669  1.00  0.00           H  
ATOM    792  HA  ASP A 483       3.101 -19.147 -35.849  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       6.015 -19.096 -35.542  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       5.176 -19.980 -34.273  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.159 -17.167 -33.469  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.889 -16.704 -32.114  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.696 -15.196 -32.076  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.384 -14.461 -32.782  1.00  0.00           O  
ATOM    799  CB  ASP A 484       5.048 -17.097 -31.190  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.668 -17.109 -29.722  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       3.955 -16.194 -29.274  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       5.086 -18.042 -29.008  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.819 -16.692 -34.013  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.986 -17.184 -31.770  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       5.390 -18.085 -31.458  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.858 -16.395 -31.326  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.769 -14.746 -31.240  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.499 -13.323 -31.076  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.636 -12.903 -29.603  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.715 -11.713 -29.285  1.00  0.00           O  
ATOM    811  CB  LYS A 485       1.100 -12.972 -31.598  1.00  0.00           C  
ATOM    812  CG  LYS A 485       0.749 -11.502 -31.427  1.00  0.00           C  
ATOM    813  CD  LYS A 485      -0.361 -11.061 -32.363  1.00  0.00           C  
ATOM    814  CE  LYS A 485      -0.475  -9.546 -32.399  1.00  0.00           C  
ATOM    815  NZ  LYS A 485      -1.311  -9.011 -31.286  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.267 -15.394 -30.698  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.233 -12.785 -31.656  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       1.048 -13.215 -32.649  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.371 -13.559 -31.063  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       0.428 -11.338 -30.410  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       1.631 -10.909 -31.624  1.00  0.00           H  
ATOM    822  HD2 LYS A 485      -0.146 -11.421 -33.359  1.00  0.00           H  
ATOM    823  HD3 LYS A 485      -1.297 -11.477 -32.020  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       0.517  -9.125 -32.324  1.00  0.00           H  
ATOM    825  HE3 LYS A 485      -0.916  -9.255 -33.342  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485      -0.747  -8.928 -30.417  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485      -2.120  -9.639 -31.101  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485      -1.676  -8.061 -31.537  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.643 -13.881 -28.705  1.00  0.00           N  
ATOM    830  CA  ASP A 486       2.732 -13.605 -27.269  1.00  0.00           C  
ATOM    831  C   ASP A 486       4.166 -13.664 -26.748  1.00  0.00           C  
ATOM    832  O   ASP A 486       4.482 -13.062 -25.720  1.00  0.00           O  
ATOM    833  CB  ASP A 486       1.861 -14.591 -26.484  1.00  0.00           C  
ATOM    834  CG  ASP A 486       1.736 -14.208 -25.021  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       1.339 -13.058 -24.739  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       2.052 -15.041 -24.149  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.572 -14.812 -29.008  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.352 -12.609 -27.107  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       0.873 -14.613 -26.917  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       2.300 -15.576 -26.543  1.00  0.00           H  
ATOM    841  N   SER A 487       5.031 -14.381 -27.449  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.416 -14.511 -27.055  1.00  0.00           C  
ATOM    843  C   SER A 487       7.109 -13.152 -27.121  1.00  0.00           C  
ATOM    844  O   SER A 487       7.821 -12.745 -26.203  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.092 -15.503 -27.994  1.00  0.00           C  
ATOM    846  OG  SER A 487       7.085 -16.818 -27.463  1.00  0.00           O  
ATOM    847  H   SER A 487       4.733 -14.839 -28.263  1.00  0.00           H  
ATOM    848  HA  SER A 487       6.451 -14.885 -26.045  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.561 -15.513 -28.936  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.098 -15.195 -28.160  1.00  0.00           H  
ATOM    851  HG  SER A 487       6.342 -17.313 -27.847  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.864 -12.460 -28.221  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.417 -11.139 -28.470  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.775 -10.097 -27.558  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.429  -9.141 -27.141  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.171 -10.751 -29.931  1.00  0.00           C  
ATOM    857  CG  LEU A 488       5.826 -11.229 -30.493  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.278 -10.252 -31.515  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       5.968 -12.605 -31.110  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.279 -12.858 -28.897  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.480 -11.173 -28.284  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.212  -9.672 -30.010  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       7.960 -11.171 -30.536  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.114 -11.299 -29.685  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       4.221 -10.110 -31.346  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       5.434 -10.644 -32.507  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       5.787  -9.304 -31.417  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       6.616 -13.210 -30.494  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       6.392 -12.514 -32.099  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       4.996 -13.072 -31.177  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.482 -10.293 -27.276  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.696  -9.386 -26.427  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.519  -8.019 -27.093  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.966  -7.091 -26.505  1.00  0.00           O  
ATOM    875  CB  LYS A 489       5.339  -9.223 -25.042  1.00  0.00           C  
ATOM    876  CG  LYS A 489       5.457 -10.526 -24.263  1.00  0.00           C  
ATOM    877  CD  LYS A 489       4.768 -10.440 -22.910  1.00  0.00           C  
ATOM    878  CE  LYS A 489       3.345 -10.980 -22.966  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       3.311 -12.462 -23.100  1.00  0.00           N  
ATOM    880  H   LYS A 489       5.033 -11.075 -27.660  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.718  -9.829 -26.302  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       6.329  -8.814 -25.166  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       4.744  -8.534 -24.462  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       5.001 -11.319 -24.836  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       6.503 -10.746 -24.109  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       5.331 -11.019 -22.194  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       4.738  -9.407 -22.596  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       2.832 -10.699 -22.059  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       2.841 -10.538 -23.814  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       4.124 -12.794 -23.656  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       2.432 -12.757 -23.591  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       3.333 -12.910 -22.164  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.993  -7.910 -28.326  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.906  -6.678 -29.091  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.147  -6.988 -30.563  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.233  -7.411 -30.945  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.932  -5.668 -28.566  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.576  -4.502 -29.806  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.421  -8.688 -28.738  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.910  -6.276 -28.971  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.473  -5.088 -27.789  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.773  -6.206 -28.153  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.123  -6.825 -31.406  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.220  -7.137 -32.834  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.875  -6.043 -33.677  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.548  -5.894 -34.856  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.756  -7.313 -33.236  1.00  0.00           C  
ATOM    908  CG  PRO A 491       2.002  -6.411 -32.322  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.772  -6.369 -31.029  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.744  -8.066 -32.995  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.629  -7.029 -34.271  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.464  -8.346 -33.103  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.944  -5.423 -32.752  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.010  -6.805 -32.154  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.804  -5.360 -30.644  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.329  -7.035 -30.304  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.802  -5.289 -33.106  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.462  -4.245 -33.872  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.804  -4.736 -34.412  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.545  -5.428 -33.712  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.644  -2.970 -33.041  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.227  -2.857 -32.147  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.049  -5.441 -32.170  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.822  -4.021 -34.709  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       6.581  -2.116 -33.697  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       5.850  -2.912 -32.311  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.090  -4.374 -35.665  1.00  0.00           N  
ATOM    928  CA  ASP A 493       9.328  -4.755 -36.358  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.336  -6.242 -36.714  1.00  0.00           C  
ATOM    930  O   ASP A 493       8.628  -7.048 -36.104  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.571  -4.380 -35.540  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.358  -3.256 -36.187  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      10.776  -2.170 -36.409  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.554  -3.452 -36.473  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.437  -3.830 -36.152  1.00  0.00           H  
ATOM    936  HA  ASP A 493       9.351  -4.196 -37.284  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.265  -4.063 -34.554  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.213  -5.245 -35.454  1.00  0.00           H  
ATOM    939  N   PRO A 494      10.086  -6.624 -37.757  1.00  0.00           N  
ATOM    940  CA  PRO A 494      10.141  -7.992 -38.236  1.00  0.00           C  
ATOM    941  C   PRO A 494      11.373  -8.788 -37.783  1.00  0.00           C  
ATOM    942  O   PRO A 494      12.179  -9.209 -38.613  1.00  0.00           O  
ATOM    943  CB  PRO A 494      10.178  -7.776 -39.749  1.00  0.00           C  
ATOM    944  CG  PRO A 494      10.889  -6.465 -39.946  1.00  0.00           C  
ATOM    945  CD  PRO A 494      10.896  -5.748 -38.613  1.00  0.00           C  
ATOM    946  HA  PRO A 494       9.247  -8.539 -37.980  1.00  0.00           H  
ATOM    947  HB2 PRO A 494      10.716  -8.589 -40.216  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       9.171  -7.738 -40.135  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      11.902  -6.646 -40.273  1.00  0.00           H  
ATOM    950  HG3 PRO A 494      10.363  -5.875 -40.682  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      11.905  -5.664 -38.233  1.00  0.00           H  
ATOM    952  HD3 PRO A 494      10.443  -4.772 -38.705  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.494  -9.046 -36.484  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.605  -9.853 -35.986  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.191 -11.314 -36.132  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.003 -11.598 -36.186  1.00  0.00           O  
ATOM    957  CB  GLU A 495      12.931  -9.501 -34.528  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.065 -10.319 -33.922  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.360 -10.214 -34.705  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.506 -10.930 -35.721  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      16.239  -9.427 -34.297  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.801  -8.732 -35.856  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.469  -9.663 -36.611  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.209  -8.459 -34.476  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.047  -9.656 -33.926  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.245  -9.972 -32.916  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      13.763 -11.357 -33.891  1.00  0.00           H  
ATOM    968  N   MET A 496      13.123 -12.241 -36.250  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.733 -13.631 -36.436  1.00  0.00           C  
ATOM    970  C   MET A 496      13.439 -14.588 -35.480  1.00  0.00           C  
ATOM    971  O   MET A 496      14.666 -14.689 -35.474  1.00  0.00           O  
ATOM    972  CB  MET A 496      12.992 -14.059 -37.883  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.681 -15.522 -38.147  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.195 -16.068 -39.788  1.00  0.00           S  
ATOM    975  CE  MET A 496      14.968 -16.208 -39.560  1.00  0.00           C  
ATOM    976  H   MET A 496      14.076 -11.989 -36.240  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.669 -13.691 -36.248  1.00  0.00           H  
ATOM    978  HB2 MET A 496      12.379 -13.459 -38.539  1.00  0.00           H  
ATOM    979  HB3 MET A 496      14.033 -13.886 -38.117  1.00  0.00           H  
ATOM    980  HG2 MET A 496      13.194 -16.121 -37.409  1.00  0.00           H  
ATOM    981  HG3 MET A 496      11.615 -15.671 -38.049  1.00  0.00           H  
ATOM    982  HE1 MET A 496      15.176 -16.544 -38.554  1.00  0.00           H  
ATOM    983  HE2 MET A 496      15.429 -15.244 -39.720  1.00  0.00           H  
ATOM    984  HE3 MET A 496      15.366 -16.920 -40.268  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.644 -15.320 -34.708  1.00  0.00           N  
ATOM    986  CA  VAL A 497      13.169 -16.316 -33.782  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.593 -17.673 -34.167  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.371 -17.851 -34.191  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.827 -15.992 -32.308  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      13.123 -17.179 -31.405  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.599 -14.772 -31.832  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.666 -15.210 -34.789  1.00  0.00           H  
ATOM    993  HA  VAL A 497      14.246 -16.345 -33.892  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.771 -15.772 -32.243  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      14.104 -17.064 -30.971  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      13.088 -18.089 -31.985  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      12.383 -17.226 -30.617  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      12.933 -14.114 -31.291  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      14.010 -14.251 -32.683  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      14.400 -15.087 -31.178  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.467 -18.603 -34.526  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.043 -19.926 -34.968  1.00  0.00           C  
ATOM   1003  C   SER A 498      12.871 -20.904 -33.809  1.00  0.00           C  
ATOM   1004  O   SER A 498      12.236 -21.945 -33.975  1.00  0.00           O  
ATOM   1005  CB  SER A 498      14.058 -20.480 -35.967  1.00  0.00           C  
ATOM   1006  OG  SER A 498      15.085 -19.535 -36.227  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.422 -18.386 -34.537  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.089 -19.819 -35.466  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.504 -21.375 -35.564  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.557 -20.714 -36.894  1.00  0.00           H  
ATOM   1011  HG  SER A 498      15.610 -19.839 -36.983  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.429 -20.570 -32.643  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.334 -21.435 -31.461  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.841 -22.834 -31.800  1.00  0.00           C  
ATOM   1015  O   ASN A 499      15.044 -23.080 -31.850  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      11.888 -21.540 -30.942  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      11.147 -20.215 -30.897  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      11.092 -19.558 -29.859  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.553 -19.825 -32.017  1.00  0.00           N  
ATOM   1020  H   ASN A 499      13.919 -19.722 -32.575  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      13.959 -21.013 -30.687  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      11.336 -22.209 -31.584  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      11.906 -21.951 -29.942  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.623 -20.406 -32.809  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499      10.071 -18.975 -32.013  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.902 -23.732 -32.064  1.00  0.00           N  
ATOM   1027  CA  SER A 500      13.217 -25.095 -32.439  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.646 -25.400 -33.825  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.313 -26.007 -34.660  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.641 -26.060 -31.403  1.00  0.00           C  
ATOM   1031  OG  SER A 500      11.551 -25.467 -30.716  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.964 -23.460 -32.030  1.00  0.00           H  
ATOM   1033  HA  SER A 500      14.291 -25.200 -32.469  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      12.294 -26.953 -31.901  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      13.407 -26.319 -30.687  1.00  0.00           H  
ATOM   1036  HG  SER A 500      11.829 -25.222 -29.825  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.396 -24.987 -34.055  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.737 -25.238 -35.333  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.718 -24.152 -35.706  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.209 -24.134 -36.824  1.00  0.00           O  
ATOM   1041  CB  THR A 501       9.999 -26.587 -35.295  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.400 -27.340 -34.137  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      10.265 -27.397 -36.556  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.909 -24.527 -33.350  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.493 -25.287 -36.095  1.00  0.00           H  
ATOM   1046  HB  THR A 501       8.941 -26.383 -35.228  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.208 -27.827 -34.339  1.00  0.00           H  
ATOM   1048 HG21 THR A 501       9.326 -27.732 -36.975  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      10.875 -28.254 -36.312  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      10.782 -26.782 -37.277  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.410 -23.267 -34.774  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.432 -22.209 -35.021  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.116 -20.904 -35.415  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.148 -20.544 -34.865  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.557 -22.004 -33.783  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.603 -23.397 -32.599  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.835 -23.330 -33.907  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       7.805 -22.530 -35.841  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       7.887 -21.118 -33.260  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.533 -21.871 -34.097  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.531 -20.200 -36.368  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.085 -18.941 -36.848  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.151 -17.784 -36.521  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.045 -17.693 -37.056  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       9.320 -19.023 -38.358  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.026 -17.810 -38.941  1.00  0.00           C  
ATOM   1067  CD  ARG A 503       9.468 -17.435 -40.305  1.00  0.00           C  
ATOM   1068  NE  ARG A 503       9.472 -18.567 -41.236  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      10.049 -18.540 -42.438  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      10.669 -17.446 -42.857  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503       9.998 -19.604 -43.232  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.694 -20.533 -36.762  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.030 -18.782 -36.352  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       9.920 -19.896 -38.570  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       8.365 -19.126 -38.850  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.897 -16.976 -38.269  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      11.079 -18.033 -39.042  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       8.452 -17.088 -40.181  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      10.070 -16.640 -40.719  1.00  0.00           H  
ATOM   1080  HE  ARG A 503       9.018 -19.389 -40.944  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      10.711 -16.629 -42.272  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      11.106 -17.428 -43.761  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503       9.526 -20.438 -42.936  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      10.433 -19.576 -44.141  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.588 -16.906 -35.633  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.765 -15.768 -35.243  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.531 -14.452 -35.297  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.759 -14.430 -35.174  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       7.164 -15.995 -33.850  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       8.122 -15.859 -32.695  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       8.390 -14.620 -32.134  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       8.732 -16.977 -32.154  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       9.248 -14.501 -31.058  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       9.593 -16.863 -31.081  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       9.851 -15.624 -30.532  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.472 -17.030 -35.228  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       6.953 -15.708 -35.955  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.367 -15.286 -33.694  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.756 -16.992 -33.817  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       7.920 -13.738 -32.548  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       8.531 -17.947 -32.581  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       9.448 -13.528 -30.631  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504      10.064 -17.743 -30.670  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504      10.522 -15.533 -29.690  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.785 -13.358 -35.482  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.366 -12.021 -35.550  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.443 -11.399 -34.162  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.465 -11.367 -33.425  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.584 -11.119 -36.528  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.200 -10.702 -36.089  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       5.328 -11.602 -35.490  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       5.767  -9.404 -36.295  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       4.060 -11.214 -35.108  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       4.498  -9.012 -35.918  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       3.644  -9.917 -35.322  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.806 -13.454 -35.575  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.378 -12.126 -35.918  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       8.151 -10.216 -36.692  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.485 -11.641 -37.469  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       6.432  -8.693 -36.760  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       5.651 -12.618 -35.321  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       4.175  -7.996 -36.086  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       3.394 -11.926 -34.642  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       2.650  -9.610 -35.024  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.627 -10.944 -33.797  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.842 -10.359 -32.481  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.882  -8.835 -32.533  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.182  -8.241 -33.571  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      11.149 -10.871 -31.840  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      11.034 -10.906 -30.323  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      11.507 -12.243 -32.381  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.382 -11.029 -34.422  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       9.020 -10.663 -31.849  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.944 -10.188 -32.103  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      11.207  -9.918 -29.926  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      11.768 -11.591 -29.921  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      10.045 -11.238 -30.046  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      12.218 -12.715 -31.721  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      11.941 -12.140 -33.365  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      10.615 -12.849 -32.444  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.583  -8.229 -31.385  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.577  -6.778 -31.219  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.003  -6.234 -31.245  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.845  -6.665 -30.456  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.917  -6.434 -29.878  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.592  -4.662 -29.607  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.365  -8.785 -30.612  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.008  -6.339 -32.024  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.972  -6.950 -29.813  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.559  -6.775 -29.078  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.287  -5.306 -32.155  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.634  -4.753 -32.255  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.644  -3.312 -32.776  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.669  -2.835 -33.261  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.482  -5.642 -33.174  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      14.958  -5.685 -32.810  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.170  -6.022 -31.343  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.016  -4.969 -30.643  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.102  -4.454 -31.520  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.588  -5.006 -32.777  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.068  -4.766 -31.269  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.097  -6.650 -33.132  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      13.394  -5.275 -34.185  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.445  -6.435 -33.414  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      15.396  -4.718 -33.014  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      14.209  -6.079 -30.854  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      15.668  -6.978 -31.273  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      15.379  -4.147 -30.354  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      16.456  -5.409 -29.760  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      17.734  -3.821 -30.981  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      16.700  -3.923 -32.316  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      17.668  -5.248 -31.898  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.519  -2.615 -32.670  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.439  -1.232 -33.148  1.00  0.00           C  
ATOM   1175  C   CYS A 509      11.841  -0.236 -32.062  1.00  0.00           C  
ATOM   1176  O   CYS A 509      11.377   0.904 -32.043  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.023  -0.920 -33.639  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       8.754  -0.909 -32.329  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.727  -3.032 -32.270  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.123  -1.131 -33.977  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      10.020   0.054 -34.106  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509       9.734  -1.662 -34.369  1.00  0.00           H  
ATOM   1183  N   VAL A 510      12.715  -0.661 -31.164  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      13.173   0.202 -30.088  1.00  0.00           C  
ATOM   1185  C   VAL A 510      14.682   0.395 -30.154  1.00  0.00           C  
ATOM   1186  O   VAL A 510      15.447  -0.556 -29.976  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      12.810  -0.356 -28.695  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      12.596   0.779 -27.705  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      11.580  -1.252 -28.758  1.00  0.00           C  
ATOM   1190  H   VAL A 510      13.064  -1.571 -31.230  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      12.692   1.161 -30.206  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      13.642  -0.948 -28.348  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      12.811   1.721 -28.186  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      13.255   0.646 -26.859  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      11.571   0.774 -27.366  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      11.890  -2.283 -28.848  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      10.979  -0.980 -29.613  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      11.000  -1.128 -27.855  1.00  0.00           H  
ATOM   1199  N   GLU A 511      15.092   1.631 -30.397  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      16.504   1.993 -30.474  1.00  0.00           C  
ATOM   1201  C   GLU A 511      16.622   3.513 -30.600  1.00  0.00           C  
ATOM   1202  O   GLU A 511      15.856   4.242 -29.963  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      17.190   1.287 -31.650  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      18.649   0.955 -31.380  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      19.578   1.448 -32.466  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      19.461   2.627 -32.860  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      20.430   0.661 -32.922  1.00  0.00           O  
ATOM   1208  H   GLU A 511      14.423   2.333 -30.513  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      16.976   1.684 -29.552  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      16.664   0.368 -31.863  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      17.143   1.930 -32.518  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      18.940   1.412 -30.447  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      18.751  -0.118 -31.300  1.00  0.00           H  
ATOM   1214  N   ARG A 512      17.550   4.001 -31.422  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      17.722   5.439 -31.611  1.00  0.00           C  
ATOM   1216  C   ARG A 512      16.624   5.997 -32.512  1.00  0.00           C  
ATOM   1217  O   ARG A 512      16.855   6.301 -33.684  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      19.099   5.746 -32.205  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      19.641   7.111 -31.810  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      20.087   7.134 -30.356  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      20.272   8.499 -29.862  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      21.455   9.108 -29.774  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      22.569   8.479 -30.136  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      21.520  10.350 -29.319  1.00  0.00           N  
ATOM   1225  H   ARG A 512      18.132   3.377 -31.923  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      17.646   5.910 -30.643  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      19.799   4.994 -31.869  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      19.033   5.708 -33.282  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      20.488   7.347 -32.437  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      18.867   7.851 -31.952  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      19.336   6.642 -29.755  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      21.020   6.600 -30.272  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      19.467   8.989 -29.579  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      22.531   7.529 -30.480  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      23.459   8.947 -30.068  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      20.675  10.834 -29.041  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      22.409  10.824 -29.247  1.00  0.00           H  
ATOM   1238  N   ARG A 513      15.432   6.118 -31.944  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      14.270   6.631 -32.654  1.00  0.00           C  
ATOM   1240  C   ARG A 513      13.099   6.742 -31.690  1.00  0.00           C  
ATOM   1241  O   ARG A 513      12.492   7.800 -31.547  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      13.901   5.707 -33.825  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      12.574   6.038 -34.489  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      12.736   7.099 -35.562  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      11.489   7.831 -35.783  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      11.417   9.075 -36.257  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      12.521   9.720 -36.629  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      10.233   9.668 -36.369  1.00  0.00           N  
ATOM   1249  H   ARG A 513      15.330   5.848 -31.003  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      14.511   7.612 -33.033  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      14.674   5.776 -34.575  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      13.854   4.690 -33.464  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      12.174   5.142 -34.942  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      11.886   6.400 -33.738  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      13.504   7.792 -35.252  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      13.032   6.619 -36.484  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      10.648   7.363 -35.543  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      13.420   9.273 -36.555  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      12.461  10.655 -36.982  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513       9.395   9.180 -36.093  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      10.166  10.610 -36.720  1.00  0.00           H  
ATOM   1262  N   ALA A 514      12.796   5.637 -31.025  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      11.704   5.597 -30.069  1.00  0.00           C  
ATOM   1264  C   ALA A 514      12.231   5.538 -28.641  1.00  0.00           C  
ATOM   1265  O   ALA A 514      12.281   4.471 -28.028  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      10.796   4.409 -30.355  1.00  0.00           C  
ATOM   1267  H   ALA A 514      13.323   4.828 -31.179  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      11.124   6.500 -30.189  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      10.930   3.661 -29.589  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      11.047   3.989 -31.317  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514       9.767   4.736 -30.362  1.00  0.00           H  
ATOM   1272  N   GLU A 515      12.615   6.689 -28.114  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      13.125   6.769 -26.755  1.00  0.00           C  
ATOM   1274  C   GLU A 515      11.983   7.107 -25.803  1.00  0.00           C  
ATOM   1275  O   GLU A 515      11.097   7.894 -26.140  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      14.230   7.822 -26.656  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      15.276   7.508 -25.597  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      16.383   8.545 -25.535  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      16.607   9.243 -26.548  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      17.032   8.666 -24.475  1.00  0.00           O  
ATOM   1281  H   GLU A 515      12.545   7.506 -28.648  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      13.528   5.802 -26.491  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      14.727   7.896 -27.613  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      13.782   8.774 -26.419  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      14.791   7.466 -24.633  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      15.717   6.547 -25.819  1.00  0.00           H  
ATOM   1287  N   VAL A 516      12.000   6.509 -24.621  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      10.959   6.752 -23.635  1.00  0.00           C  
ATOM   1289  C   VAL A 516      11.158   8.114 -22.977  1.00  0.00           C  
ATOM   1290  O   VAL A 516      12.288   8.572 -22.810  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      10.927   5.647 -22.554  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516       9.608   5.670 -21.797  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      11.157   4.278 -23.179  1.00  0.00           C  
ATOM   1294  H   VAL A 516      12.727   5.889 -24.409  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      10.008   6.750 -24.149  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      11.725   5.836 -21.850  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516       9.223   6.679 -21.775  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516       9.766   5.322 -20.787  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516       8.897   5.025 -22.292  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      11.621   3.625 -22.455  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      11.804   4.378 -24.038  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      10.211   3.859 -23.488  1.00  0.00           H  
ATOM   1303  N   THR A 517      10.055   8.758 -22.622  1.00  0.00           N  
ATOM   1304  CA  THR A 517      10.090  10.072 -21.999  1.00  0.00           C  
ATOM   1305  C   THR A 517      10.512   9.992 -20.522  1.00  0.00           C  
ATOM   1306  O   THR A 517       9.862  10.547 -19.636  1.00  0.00           O  
ATOM   1307  CB  THR A 517       8.713  10.771 -22.142  1.00  0.00           C  
ATOM   1308  OG1 THR A 517       8.728  12.057 -21.512  1.00  0.00           O  
ATOM   1309  CG2 THR A 517       7.593   9.920 -21.552  1.00  0.00           C  
ATOM   1310  H   THR A 517       9.187   8.342 -22.794  1.00  0.00           H  
ATOM   1311  HA  THR A 517      10.820  10.665 -22.531  1.00  0.00           H  
ATOM   1312  HB  THR A 517       8.515  10.906 -23.195  1.00  0.00           H  
ATOM   1313  HG1 THR A 517       8.908  11.947 -20.569  1.00  0.00           H  
ATOM   1314 HG21 THR A 517       7.860   8.875 -21.624  1.00  0.00           H  
ATOM   1315 HG22 THR A 517       6.679  10.095 -22.100  1.00  0.00           H  
ATOM   1316 HG23 THR A 517       7.448  10.184 -20.515  1.00  0.00           H  
ATOM   1317  N   SER A 518      11.623   9.312 -20.264  1.00  0.00           N  
ATOM   1318  CA  SER A 518      12.141   9.172 -18.910  1.00  0.00           C  
ATOM   1319  C   SER A 518      13.105  10.310 -18.593  1.00  0.00           C  
ATOM   1320  O   SER A 518      13.902  10.242 -17.655  1.00  0.00           O  
ATOM   1321  CB  SER A 518      12.834   7.818 -18.753  1.00  0.00           C  
ATOM   1322  OG  SER A 518      12.371   6.898 -19.731  1.00  0.00           O  
ATOM   1323  H   SER A 518      12.115   8.898 -21.011  1.00  0.00           H  
ATOM   1324  HA  SER A 518      11.308   9.229 -18.232  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      13.900   7.944 -18.870  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      12.624   7.419 -17.771  1.00  0.00           H  
ATOM   1327  HG  SER A 518      11.566   6.466 -19.404  1.00  0.00           H  
ATOM   1328  N   ASN A 519      13.004  11.358 -19.386  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      13.833  12.541 -19.234  1.00  0.00           C  
ATOM   1330  C   ASN A 519      13.004  13.778 -19.552  1.00  0.00           C  
ATOM   1331  O   ASN A 519      12.773  14.099 -20.719  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      15.054  12.457 -20.158  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      15.868  13.739 -20.182  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      16.103  14.363 -19.148  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      16.308  14.138 -21.367  1.00  0.00           N  
ATOM   1336  H   ASN A 519      12.335  11.336 -20.099  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      14.162  12.591 -18.207  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      15.694  11.656 -19.821  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      14.721  12.245 -21.163  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      16.090  13.590 -22.153  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      16.832  14.964 -21.410  1.00  0.00           H  
ATOM   1342  N   ASN A 520      12.537  14.449 -18.511  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      11.711  15.636 -18.671  1.00  0.00           C  
ATOM   1344  C   ASN A 520      12.562  16.895 -18.616  1.00  0.00           C  
ATOM   1345  O   ASN A 520      12.712  17.600 -19.612  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      10.636  15.689 -17.582  1.00  0.00           C  
ATOM   1347  CG  ASN A 520       9.249  15.380 -18.110  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520       8.697  16.124 -18.922  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520       8.676  14.282 -17.646  1.00  0.00           N  
ATOM   1350  H   ASN A 520      12.740  14.131 -17.602  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      11.233  15.579 -19.636  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      10.875  14.969 -16.815  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      10.623  16.678 -17.146  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520       9.175  13.735 -16.993  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520       7.772  14.058 -17.960  1.00  0.00           H  
ATOM   1356  N   GLU A 521      13.121  17.162 -17.443  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      13.964  18.331 -17.237  1.00  0.00           C  
ATOM   1358  C   GLU A 521      14.898  18.099 -16.057  1.00  0.00           C  
ATOM   1359  O   GLU A 521      14.489  17.556 -15.031  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      13.111  19.580 -16.993  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      13.895  20.881 -17.086  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      13.675  21.603 -18.400  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      12.511  21.892 -18.734  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      14.668  21.890 -19.106  1.00  0.00           O  
ATOM   1365  H   GLU A 521      12.965  16.551 -16.690  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      14.556  18.475 -18.128  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      12.319  19.610 -17.726  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      12.674  19.517 -16.007  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      13.586  21.530 -16.279  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      14.947  20.660 -16.983  1.00  0.00           H  
ATOM   1371  N   VAL A 522      16.149  18.504 -16.212  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      17.139  18.338 -15.166  1.00  0.00           C  
ATOM   1373  C   VAL A 522      16.978  19.408 -14.091  1.00  0.00           C  
ATOM   1374  O   VAL A 522      16.853  20.594 -14.397  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      18.576  18.392 -15.729  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      19.571  17.827 -14.725  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      18.661  17.641 -17.052  1.00  0.00           C  
ATOM   1378  H   VAL A 522      16.415  18.921 -17.048  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      16.985  17.369 -14.726  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      18.830  19.426 -15.910  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      20.571  17.908 -15.125  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      19.343  16.788 -14.537  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      19.506  18.382 -13.802  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      17.863  17.967 -17.702  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      18.567  16.581 -16.871  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      19.613  17.843 -17.519  1.00  0.00           H  
ATOM   1387  N   VAL A 523      16.983  18.980 -12.835  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      16.841  19.894 -11.711  1.00  0.00           C  
ATOM   1389  C   VAL A 523      18.145  20.649 -11.469  1.00  0.00           C  
ATOM   1390  O   VAL A 523      19.231  20.090 -11.630  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      16.440  19.144 -10.422  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      15.898  20.109  -9.380  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      15.414  18.059 -10.725  1.00  0.00           C  
ATOM   1394  H   VAL A 523      17.087  18.023 -12.659  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      16.063  20.605 -11.951  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      17.321  18.671 -10.017  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      15.762  19.588  -8.443  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      14.949  20.504  -9.713  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      16.597  20.921  -9.244  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      15.901  17.229 -11.216  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      14.646  18.459 -11.372  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      14.967  17.720  -9.803  1.00  0.00           H  
ATOM   1403  N   VAL A 524      18.030  21.918 -11.089  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      19.197  22.755 -10.828  1.00  0.00           C  
ATOM   1405  C   VAL A 524      20.046  22.173  -9.699  1.00  0.00           C  
ATOM   1406  O   VAL A 524      19.515  21.669  -8.704  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      18.790  24.198 -10.458  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      19.977  25.140 -10.599  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      17.626  24.670 -11.319  1.00  0.00           C  
ATOM   1410  H   VAL A 524      17.136  22.301 -10.983  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      19.790  22.789 -11.729  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      18.472  24.208  -9.425  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      19.696  26.128 -10.264  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      20.280  25.184 -11.634  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      20.798  24.776  -9.999  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      17.526  25.742 -11.234  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      16.716  24.194 -10.985  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      17.812  24.407 -12.350  1.00  0.00           H  
ATOM   1419  N   LYS A 525      21.361  22.246  -9.855  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      22.281  21.729  -8.850  1.00  0.00           C  
ATOM   1421  C   LYS A 525      22.568  22.785  -7.785  1.00  0.00           C  
ATOM   1422  O   LYS A 525      23.726  23.104  -7.497  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      23.587  21.262  -9.507  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      24.365  20.249  -8.678  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      23.605  18.940  -8.518  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      24.548  17.745  -8.517  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      25.145  17.504  -7.176  1.00  0.00           N  
ATOM   1428  H   LYS A 525      21.724  22.658 -10.666  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      21.806  20.882  -8.377  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      23.354  20.812 -10.461  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      24.219  22.122  -9.671  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      25.307  20.045  -9.168  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      24.552  20.667  -7.700  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      23.065  18.961  -7.584  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      22.909  18.837  -9.337  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      23.995  16.867  -8.816  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      25.341  17.928  -9.227  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      24.596  18.003  -6.435  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      26.128  17.851  -7.149  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      25.147  16.485  -6.960  1.00  0.00           H  
ATOM   1441  N   GLU A 526      21.506  23.312  -7.189  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      21.632  24.314  -6.139  1.00  0.00           C  
ATOM   1443  C   GLU A 526      21.881  23.608  -4.810  1.00  0.00           C  
ATOM   1444  O   GLU A 526      21.053  23.637  -3.899  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      20.366  25.172  -6.063  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      20.624  26.599  -5.603  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      20.866  27.550  -6.759  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      20.268  27.351  -7.834  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      21.658  28.506  -6.594  1.00  0.00           O  
ATOM   1450  H   GLU A 526      20.611  23.006  -7.451  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      22.480  24.942  -6.371  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      19.911  25.209  -7.042  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      19.676  24.713  -5.372  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      19.766  26.944  -5.046  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      21.495  26.604  -4.962  1.00  0.00           H  
ATOM   1456  N   GLU A 527      23.020  22.939  -4.741  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      23.412  22.172  -3.571  1.00  0.00           C  
ATOM   1458  C   GLU A 527      23.667  23.085  -2.376  1.00  0.00           C  
ATOM   1459  O   GLU A 527      24.565  23.927  -2.407  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      24.670  21.369  -3.901  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      24.757  20.032  -3.189  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      25.022  18.894  -4.154  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      24.172  18.641  -5.034  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      26.092  18.257  -4.050  1.00  0.00           O  
ATOM   1465  H   GLU A 527      23.613  22.942  -5.522  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      22.611  21.491  -3.330  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      24.694  21.185  -4.965  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      25.537  21.954  -3.629  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      25.560  20.072  -2.467  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      23.822  19.846  -2.680  1.00  0.00           H  
ATOM   1471  N   TYR A 528      22.874  22.915  -1.329  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      23.014  23.720  -0.124  1.00  0.00           C  
ATOM   1473  C   TYR A 528      23.944  23.030   0.865  1.00  0.00           C  
ATOM   1474  O   TYR A 528      23.750  21.861   1.199  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      21.647  23.955   0.519  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      21.060  25.314   0.210  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      21.364  26.417   0.998  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      20.205  25.492  -0.870  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      20.831  27.660   0.719  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      19.668  26.732  -1.156  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      19.984  27.812  -0.358  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      19.451  29.049  -0.637  1.00  0.00           O  
ATOM   1483  H   TYR A 528      22.178  22.228  -1.365  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      23.441  24.670  -0.406  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      20.954  23.207   0.163  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      21.742  23.870   1.592  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      19.959  24.644  -1.492  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      22.028  26.295   1.841  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      19.005  26.852  -1.999  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      21.078  28.506   1.343  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      19.362  29.151  -1.590  1.00  0.00           H  
ATOM   1492  N   LYS A 529      24.949  23.759   1.328  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      25.909  23.218   2.278  1.00  0.00           C  
ATOM   1494  C   LYS A 529      25.367  23.302   3.700  1.00  0.00           C  
ATOM   1495  O   LYS A 529      24.766  24.306   4.084  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      27.237  23.968   2.180  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      28.431  23.137   2.613  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      29.692  23.976   2.707  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      30.938  23.108   2.670  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      31.376  22.833   1.277  1.00  0.00           N  
ATOM   1501  H   LYS A 529      25.049  24.683   1.024  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      26.073  22.181   2.030  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      27.391  24.277   1.157  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      27.190  24.846   2.808  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      28.226  22.706   3.581  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      28.588  22.348   1.891  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      29.719  24.663   1.875  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      29.677  24.530   3.635  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      31.733  23.618   3.194  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      30.725  22.172   3.163  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      30.575  22.477   0.710  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      32.131  22.115   1.273  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      31.737  23.706   0.835  1.00  0.00           H  
ATOM   1514  N   ASP A 530      25.585  22.246   4.474  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      25.124  22.201   5.856  1.00  0.00           C  
ATOM   1516  C   ASP A 530      26.170  22.812   6.782  1.00  0.00           C  
ATOM   1517  O   ASP A 530      25.835  23.463   7.772  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      24.795  20.759   6.278  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      26.021  19.872   6.405  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      26.868  19.877   5.485  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      26.137  19.153   7.417  1.00  0.00           O  
ATOM   1522  H   ASP A 530      26.073  21.477   4.109  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      24.224  22.796   5.918  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      24.294  20.780   7.234  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      24.133  20.323   5.544  1.00  0.00           H  
ATOM   1526  N   GLU A 531      27.437  22.617   6.440  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      28.533  23.167   7.221  1.00  0.00           C  
ATOM   1528  C   GLU A 531      28.791  24.606   6.782  1.00  0.00           C  
ATOM   1529  O   GLU A 531      28.520  24.974   5.635  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      29.793  22.300   7.052  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      31.049  22.862   7.714  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      30.935  22.977   9.225  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      30.012  23.664   9.711  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      31.778  22.387   9.938  1.00  0.00           O  
ATOM   1535  H   GLU A 531      27.637  22.102   5.633  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      28.235  23.164   8.259  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      29.601  21.327   7.477  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      29.994  22.185   5.998  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      31.879  22.212   7.484  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      31.242  23.844   7.308  1.00  0.00           H  
ATOM   1541  N   TYR A 532      29.304  25.419   7.691  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      29.583  26.815   7.396  1.00  0.00           C  
ATOM   1543  C   TYR A 532      30.987  26.984   6.837  1.00  0.00           C  
ATOM   1544  O   TYR A 532      31.789  26.050   6.838  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      29.414  27.666   8.654  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      27.998  28.140   8.867  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      27.539  29.309   8.274  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      27.117  27.414   9.655  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      26.241  29.740   8.462  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      25.818  27.838   9.849  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      25.385  29.001   9.251  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      24.088  29.424   9.440  1.00  0.00           O  
ATOM   1553  H   TYR A 532      29.499  25.065   8.593  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      28.871  27.145   6.654  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      29.702  27.083   9.517  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      30.050  28.536   8.583  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      28.214  29.886   7.657  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      27.461  26.503  10.123  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      25.901  30.652   7.992  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      25.147  27.258  10.466  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      23.678  28.894  10.133  1.00  0.00           H  
ATOM   1562  N   ALA A 533      31.279  28.182   6.358  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      32.586  28.477   5.796  1.00  0.00           C  
ATOM   1564  C   ALA A 533      33.370  29.386   6.729  1.00  0.00           C  
ATOM   1565  O   ALA A 533      34.343  30.026   6.323  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      32.443  29.116   4.422  1.00  0.00           C  
ATOM   1567  H   ALA A 533      30.599  28.887   6.386  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      33.119  27.545   5.684  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      33.400  29.112   3.922  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      32.098  30.133   4.532  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      31.729  28.554   3.838  1.00  0.00           H  
ATOM   1572  N   ASP A 534      32.938  29.434   7.979  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      33.585  30.253   8.990  1.00  0.00           C  
ATOM   1574  C   ASP A 534      33.581  29.524  10.326  1.00  0.00           C  
ATOM   1575  O   ASP A 534      32.807  28.589  10.527  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      32.889  31.618   9.114  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      31.652  31.584   9.994  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      30.681  30.882   9.637  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      31.639  32.278  11.038  1.00  0.00           O  
ATOM   1580  H   ASP A 534      32.158  28.895   8.237  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      34.609  30.406   8.682  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      33.584  32.326   9.536  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      32.597  31.953   8.129  1.00  0.00           H  
ATOM   1584  N   ILE A 535      34.455  29.944  11.228  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      34.556  29.319  12.537  1.00  0.00           C  
ATOM   1586  C   ILE A 535      33.924  30.208  13.611  1.00  0.00           C  
ATOM   1587  O   ILE A 535      34.202  31.409  13.678  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      36.034  29.012  12.898  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      36.157  28.533  14.347  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      36.924  30.227  12.660  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      36.456  27.055  14.469  1.00  0.00           C  
ATOM   1592  H   ILE A 535      35.051  30.688  11.007  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      34.015  28.384  12.501  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      36.375  28.224  12.244  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      36.956  29.073  14.833  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      35.229  28.728  14.864  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      36.929  30.466  11.607  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      37.930  30.006  12.983  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      36.544  31.069  13.219  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      35.654  26.488  14.021  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      36.547  26.790  15.511  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      37.381  26.833  13.957  1.00  0.00           H  
ATOM   1603  N   PRO A 536      33.054  29.628  14.460  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      32.375  30.365  15.533  1.00  0.00           C  
ATOM   1605  C   PRO A 536      33.345  30.810  16.630  1.00  0.00           C  
ATOM   1606  O   PRO A 536      33.366  30.258  17.731  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      31.362  29.355  16.083  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      31.916  28.021  15.726  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      32.657  28.207  14.431  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      31.855  31.228  15.146  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      31.280  29.475  17.154  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      30.400  29.520  15.623  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      32.592  27.685  16.499  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      31.111  27.312  15.598  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      33.525  27.566  14.398  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      32.006  28.007  13.592  1.00  0.00           H  
ATOM   1617  N   GLU A 537      34.152  31.810  16.313  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      35.132  32.342  17.246  1.00  0.00           C  
ATOM   1619  C   GLU A 537      35.264  33.848  17.055  1.00  0.00           C  
ATOM   1620  O   GLU A 537      35.161  34.622  18.007  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      36.490  31.656  17.037  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      37.638  32.298  17.805  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      38.736  32.801  16.892  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      38.518  33.811  16.194  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      39.820  32.184  16.866  1.00  0.00           O  
ATOM   1626  H   GLU A 537      34.089  32.198  15.413  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      34.782  32.143  18.249  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      36.411  30.626  17.351  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      36.733  31.683  15.985  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      37.254  33.131  18.375  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      38.059  31.565  18.479  1.00  0.00           H  
ATOM   1632  N   HIS A 538      35.492  34.257  15.813  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      35.646  35.670  15.485  1.00  0.00           C  
ATOM   1634  C   HIS A 538      34.297  36.388  15.468  1.00  0.00           C  
ATOM   1635  O   HIS A 538      33.766  36.714  14.407  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      36.336  35.827  14.128  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      37.246  37.015  14.054  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      38.574  36.970  14.416  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      37.012  38.289  13.656  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      39.115  38.161  14.247  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      38.190  38.981  13.788  1.00  0.00           N  
ATOM   1642  H   HIS A 538      35.566  33.591  15.099  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      36.267  36.117  16.246  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      36.923  34.944  13.926  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      35.583  35.937  13.361  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      39.061  36.172  14.740  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      36.071  38.685  13.304  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      40.143  38.421  14.450  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      38.377  39.866  13.384  1.00  0.00           H  
ATOM   1650  N   LYS A 539      33.755  36.638  16.649  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      32.478  37.326  16.775  1.00  0.00           C  
ATOM   1652  C   LYS A 539      32.696  38.754  17.267  1.00  0.00           C  
ATOM   1653  O   LYS A 539      33.469  38.985  18.195  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      31.552  36.566  17.728  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      31.061  35.237  17.168  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      30.216  35.434  15.917  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      30.751  34.628  14.741  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      30.389  35.238  13.433  1.00  0.00           N  
ATOM   1659  H   LYS A 539      34.231  36.358  17.462  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      32.024  37.361  15.795  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      32.083  36.371  18.649  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      30.691  37.182  17.941  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      31.915  34.625  16.920  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      30.466  34.740  17.920  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      29.204  35.117  16.126  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      30.219  36.481  15.655  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      31.826  34.574  14.816  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      30.338  33.629  14.788  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      30.040  36.211  13.569  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      29.641  34.678  12.966  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      31.225  35.263  12.803  1.00  0.00           H  
ATOM   1672  N   PRO A 540      32.031  39.729  16.633  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      32.166  41.141  16.996  1.00  0.00           C  
ATOM   1674  C   PRO A 540      31.424  41.487  18.285  1.00  0.00           C  
ATOM   1675  O   PRO A 540      30.395  40.891  18.608  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      31.547  41.871  15.803  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      30.555  40.911  15.244  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      31.108  39.535  15.499  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      33.203  41.424  17.094  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      31.072  42.780  16.140  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      32.317  42.105  15.083  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      29.606  41.032  15.744  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      30.444  41.078  14.183  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      30.315  38.852  15.764  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      31.640  39.175  14.631  1.00  0.00           H  
ATOM   1686  N   THR A 541      31.946  42.463  19.007  1.00  0.00           N  
ATOM   1687  CA  THR A 541      31.336  42.903  20.248  1.00  0.00           C  
ATOM   1688  C   THR A 541      30.475  44.142  19.981  1.00  0.00           C  
ATOM   1689  O   THR A 541      30.855  45.278  20.268  1.00  0.00           O  
ATOM   1690  CB  THR A 541      32.409  43.181  21.333  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      31.838  43.884  22.442  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      33.583  43.970  20.766  1.00  0.00           C  
ATOM   1693  H   THR A 541      32.759  42.914  18.690  1.00  0.00           H  
ATOM   1694  HA  THR A 541      30.696  42.105  20.598  1.00  0.00           H  
ATOM   1695  HB  THR A 541      32.783  42.230  21.687  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      32.193  44.783  22.470  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      33.779  44.826  21.394  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      33.343  44.302  19.767  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      34.459  43.339  20.734  1.00  0.00           H  
ATOM   1700  N   TYR A 542      29.308  43.904  19.396  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      28.379  44.976  19.053  1.00  0.00           C  
ATOM   1702  C   TYR A 542      27.437  45.280  20.217  1.00  0.00           C  
ATOM   1703  O   TYR A 542      26.223  45.385  20.028  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      27.569  44.596  17.801  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      27.041  43.170  17.817  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      25.824  42.863  18.418  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      27.761  42.133  17.231  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      25.343  41.568  18.435  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      27.284  40.835  17.245  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      26.076  40.560  17.849  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      25.599  39.269  17.869  1.00  0.00           O  
ATOM   1712  H   TYR A 542      29.072  42.979  19.174  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      28.960  45.861  18.838  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      26.722  45.260  17.714  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      28.197  44.706  16.930  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      28.708  42.352  16.761  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      25.248  43.654  18.876  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      27.857  40.044  16.784  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      24.396  41.350  18.908  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      25.023  39.128  17.098  1.00  0.00           H  
ATOM   1721  N   ASP A 543      28.011  45.408  21.417  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      27.258  45.694  22.651  1.00  0.00           C  
ATOM   1723  C   ASP A 543      26.489  44.458  23.125  1.00  0.00           C  
ATOM   1724  O   ASP A 543      26.462  44.166  24.320  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      26.302  46.885  22.468  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      27.000  48.232  22.571  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      28.247  48.265  22.611  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      26.300  49.266  22.600  1.00  0.00           O  
ATOM   1729  H   ASP A 543      28.986  45.304  21.481  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      27.981  45.950  23.413  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      25.841  46.817  21.494  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      25.534  46.839  23.226  1.00  0.00           H  
ATOM   1733  N   LYS A 544      25.881  43.741  22.176  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      25.114  42.524  22.451  1.00  0.00           C  
ATOM   1735  C   LYS A 544      23.836  42.827  23.228  1.00  0.00           C  
ATOM   1736  O   LYS A 544      23.828  42.881  24.457  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      25.964  41.488  23.193  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      25.464  40.060  23.031  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      25.423  39.634  21.568  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      24.477  38.464  21.353  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      24.604  37.895  19.985  1.00  0.00           N  
ATOM   1742  H   LYS A 544      25.957  44.048  21.247  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      24.831  42.107  21.495  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      26.977  41.539  22.822  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      25.966  41.728  24.247  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      26.122  39.396  23.569  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      24.469  39.994  23.443  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      25.089  40.467  20.968  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      26.417  39.342  21.260  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      24.706  37.694  22.075  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      23.461  38.803  21.499  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      25.100  36.978  20.020  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      25.145  38.545  19.372  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      23.660  37.751  19.564  1.00  0.00           H  
ATOM   1755  N   MET A 545      22.751  43.010  22.494  1.00  0.00           N  
ATOM   1756  CA  MET A 545      21.456  43.298  23.092  1.00  0.00           C  
ATOM   1757  C   MET A 545      20.349  42.729  22.219  1.00  0.00           C  
ATOM   1758  O   MET A 545      19.166  42.853  22.591  1.00  0.00           O  
ATOM   1759  CB  MET A 545      21.262  44.807  23.255  1.00  0.00           C  
ATOM   1760  CG  MET A 545      21.211  45.269  24.703  1.00  0.00           C  
ATOM   1761  SD  MET A 545      21.356  47.062  24.871  1.00  0.00           S  
ATOM   1762  CE  MET A 545      22.791  47.385  23.851  1.00  0.00           C  
ATOM   1763  OXT MET A 545      20.673  42.167  21.152  1.00  0.00           O  
ATOM   1764  H   MET A 545      22.816  42.941  21.520  1.00  0.00           H  
ATOM   1765  HA  MET A 545      21.421  42.825  24.063  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      22.076  45.318  22.764  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      20.334  45.090  22.778  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      20.271  44.958  25.134  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      22.023  44.803  25.244  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      22.475  47.804  22.908  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      23.324  46.462  23.675  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      23.440  48.085  24.356  1.00  0.00           H  
TER    1773      MET A 545                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A 436      -2.862 -25.894 -50.418  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -2.896 -26.235 -48.979  1.00  0.00           C  
ATOM      3  C   GLU A 436      -2.306 -27.620 -48.735  1.00  0.00           C  
ATOM      4  O   GLU A 436      -2.722 -28.601 -49.351  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -4.354 -26.171 -48.502  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -4.524 -25.761 -47.042  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -3.209 -25.449 -46.350  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -2.658 -24.353 -46.575  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -2.722 -26.305 -45.589  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -3.657 -26.346 -50.914  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -1.969 -26.222 -50.843  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -2.929 -24.861 -50.543  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -2.313 -25.504 -48.439  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -4.886 -25.459 -49.114  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -4.804 -27.145 -48.632  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -5.147 -24.880 -47.002  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -5.010 -26.566 -46.511  1.00  0.00           H  
ATOM     18  N   VAL A 437      -1.343 -27.684 -47.824  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -0.686 -28.931 -47.465  1.00  0.00           C  
ATOM     20  C   VAL A 437      -0.427 -28.948 -45.962  1.00  0.00           C  
ATOM     21  O   VAL A 437       0.363 -28.147 -45.454  1.00  0.00           O  
ATOM     22  CB  VAL A 437       0.657 -29.121 -48.217  1.00  0.00           C  
ATOM     23  CG1 VAL A 437       1.405 -30.333 -47.683  1.00  0.00           C  
ATOM     24  CG2 VAL A 437       0.430 -29.257 -49.717  1.00  0.00           C  
ATOM     25  H   VAL A 437      -1.074 -26.860 -47.360  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -1.346 -29.748 -47.720  1.00  0.00           H  
ATOM     27  HB  VAL A 437       1.267 -28.246 -48.046  1.00  0.00           H  
ATOM     28 HG11 VAL A 437       0.793 -31.215 -47.803  1.00  0.00           H  
ATOM     29 HG12 VAL A 437       1.625 -30.187 -46.635  1.00  0.00           H  
ATOM     30 HG13 VAL A 437       2.328 -30.458 -48.230  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -0.473 -29.821 -49.896  1.00  0.00           H  
ATOM     32 HG22 VAL A 437       1.270 -29.769 -50.164  1.00  0.00           H  
ATOM     33 HG23 VAL A 437       0.334 -28.275 -50.159  1.00  0.00           H  
ATOM     34  N   GLU A 438      -1.101 -29.852 -45.262  1.00  0.00           N  
ATOM     35  CA  GLU A 438      -0.954 -29.972 -43.818  1.00  0.00           C  
ATOM     36  C   GLU A 438       0.480 -30.345 -43.461  1.00  0.00           C  
ATOM     37  O   GLU A 438       0.904 -31.486 -43.654  1.00  0.00           O  
ATOM     38  CB  GLU A 438      -1.930 -31.019 -43.277  1.00  0.00           C  
ATOM     39  CG  GLU A 438      -2.055 -31.022 -41.763  1.00  0.00           C  
ATOM     40  CD  GLU A 438      -2.449 -32.381 -41.223  1.00  0.00           C  
ATOM     41  OE1 GLU A 438      -1.602 -33.298 -41.235  1.00  0.00           O  
ATOM     42  OE2 GLU A 438      -3.611 -32.541 -40.799  1.00  0.00           O  
ATOM     43  H   GLU A 438      -1.716 -30.453 -45.729  1.00  0.00           H  
ATOM     44  HA  GLU A 438      -1.187 -29.013 -43.380  1.00  0.00           H  
ATOM     45  HB2 GLU A 438      -2.908 -30.832 -43.695  1.00  0.00           H  
ATOM     46  HB3 GLU A 438      -1.598 -31.998 -43.590  1.00  0.00           H  
ATOM     47  HG2 GLU A 438      -1.104 -30.741 -41.334  1.00  0.00           H  
ATOM     48  HG3 GLU A 438      -2.807 -30.303 -41.474  1.00  0.00           H  
ATOM     49  N   ASN A 439       1.225 -29.369 -42.957  1.00  0.00           N  
ATOM     50  CA  ASN A 439       2.620 -29.578 -42.588  1.00  0.00           C  
ATOM     51  C   ASN A 439       3.143 -28.404 -41.768  1.00  0.00           C  
ATOM     52  O   ASN A 439       3.682 -28.582 -40.681  1.00  0.00           O  
ATOM     53  CB  ASN A 439       3.483 -29.751 -43.844  1.00  0.00           C  
ATOM     54  CG  ASN A 439       4.900 -30.189 -43.526  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       5.122 -31.278 -43.005  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       5.867 -29.343 -43.849  1.00  0.00           N  
ATOM     57  H   ASN A 439       0.827 -28.480 -42.842  1.00  0.00           H  
ATOM     58  HA  ASN A 439       2.677 -30.477 -41.993  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       3.033 -30.496 -44.484  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       3.527 -28.810 -44.373  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       5.620 -28.496 -44.270  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       6.799 -29.603 -43.656  1.00  0.00           H  
ATOM     63  N   ASN A 440       2.984 -27.199 -42.300  1.00  0.00           N  
ATOM     64  CA  ASN A 440       3.453 -26.000 -41.612  1.00  0.00           C  
ATOM     65  C   ASN A 440       2.346 -25.391 -40.759  1.00  0.00           C  
ATOM     66  O   ASN A 440       1.708 -24.416 -41.157  1.00  0.00           O  
ATOM     67  CB  ASN A 440       3.965 -24.961 -42.617  1.00  0.00           C  
ATOM     68  CG  ASN A 440       5.078 -24.092 -42.051  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       6.162 -24.005 -42.626  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       4.816 -23.435 -40.929  1.00  0.00           N  
ATOM     71  H   ASN A 440       2.546 -27.113 -43.173  1.00  0.00           H  
ATOM     72  HA  ASN A 440       4.267 -26.291 -40.964  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       4.344 -25.471 -43.490  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       3.147 -24.318 -42.907  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       3.928 -23.540 -40.526  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       5.520 -22.871 -40.544  1.00  0.00           H  
ATOM     77  N   PHE A 441       2.135 -25.954 -39.580  1.00  0.00           N  
ATOM     78  CA  PHE A 441       1.116 -25.444 -38.674  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.763 -24.628 -37.559  1.00  0.00           C  
ATOM     80  O   PHE A 441       2.632 -25.123 -36.844  1.00  0.00           O  
ATOM     81  CB  PHE A 441       0.259 -26.580 -38.088  1.00  0.00           C  
ATOM     82  CG  PHE A 441       0.989 -27.878 -37.870  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       1.744 -28.082 -36.725  1.00  0.00           C  
ATOM     84  CD2 PHE A 441       0.908 -28.900 -38.803  1.00  0.00           C  
ATOM     85  CE1 PHE A 441       2.407 -29.275 -36.518  1.00  0.00           C  
ATOM     86  CE2 PHE A 441       1.569 -30.097 -38.601  1.00  0.00           C  
ATOM     87  CZ  PHE A 441       2.319 -30.285 -37.457  1.00  0.00           C  
ATOM     88  H   PHE A 441       2.685 -26.718 -39.304  1.00  0.00           H  
ATOM     89  HA  PHE A 441       0.478 -24.788 -39.247  1.00  0.00           H  
ATOM     90  HB2 PHE A 441      -0.135 -26.263 -37.135  1.00  0.00           H  
ATOM     91  HB3 PHE A 441      -0.565 -26.773 -38.760  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       0.324 -28.755 -39.700  1.00  0.00           H  
ATOM     93  HD2 PHE A 441       1.814 -27.294 -35.990  1.00  0.00           H  
ATOM     94  HE1 PHE A 441       1.497 -30.886 -39.336  1.00  0.00           H  
ATOM     95  HE2 PHE A 441       2.994 -29.419 -35.622  1.00  0.00           H  
ATOM     96  HZ  PHE A 441       2.836 -31.219 -37.295  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.353 -23.357 -37.416  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.893 -22.444 -36.399  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.802 -23.019 -34.984  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.732 -23.427 -34.534  1.00  0.00           O  
ATOM    101  CB  PRO A 442       1.026 -21.187 -36.531  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -0.142 -21.590 -37.369  1.00  0.00           C  
ATOM    103  CD  PRO A 442       0.341 -22.700 -38.250  1.00  0.00           C  
ATOM    104  HA  PRO A 442       2.923 -22.193 -36.609  1.00  0.00           H  
ATOM    105  HB2 PRO A 442       0.712 -20.864 -35.549  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       1.598 -20.403 -37.005  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -0.945 -21.938 -36.737  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -0.471 -20.752 -37.967  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.466 -23.377 -38.486  1.00  0.00           H  
ATOM    110  HD3 PRO A 442       0.782 -22.303 -39.154  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.942 -23.066 -34.313  1.00  0.00           N  
ATOM    112  CA  CYS A 443       3.058 -23.618 -32.963  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.076 -23.009 -31.953  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.317 -23.737 -31.313  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.501 -23.455 -32.459  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.767 -24.128 -33.593  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.762 -22.735 -34.764  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.844 -24.671 -33.032  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.709 -22.405 -32.318  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.603 -23.966 -31.512  1.00  0.00           H  
ATOM    121  N   SER A 444       2.098 -21.693 -31.780  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.216 -21.050 -30.810  1.00  0.00           C  
ATOM    123  C   SER A 444      -0.207 -20.893 -31.345  1.00  0.00           C  
ATOM    124  O   SER A 444      -1.168 -20.941 -30.575  1.00  0.00           O  
ATOM    125  CB  SER A 444       1.790 -19.691 -30.382  1.00  0.00           C  
ATOM    126  OG  SER A 444       0.802 -18.674 -30.376  1.00  0.00           O  
ATOM    127  H   SER A 444       2.730 -21.143 -32.297  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.178 -21.691 -29.942  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.201 -19.776 -29.387  1.00  0.00           H  
ATOM    130  HB3 SER A 444       2.576 -19.406 -31.067  1.00  0.00           H  
ATOM    131  HG  SER A 444       0.009 -19.001 -29.937  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.346 -20.698 -32.650  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.667 -20.521 -33.248  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.457 -21.825 -33.259  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.685 -21.814 -33.179  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.556 -19.964 -34.666  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.913 -18.576 -34.783  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -1.013 -18.062 -36.211  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -1.570 -17.596 -33.823  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.453 -20.659 -33.218  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.201 -19.807 -32.640  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -0.976 -20.658 -35.255  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.550 -19.910 -35.082  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.136 -18.646 -34.529  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -0.047 -17.701 -36.532  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -1.732 -17.257 -36.254  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -1.332 -18.864 -36.861  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -1.340 -17.881 -32.806  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -2.640 -17.613 -33.967  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -1.196 -16.601 -34.011  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.760 -22.949 -33.353  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.421 -24.248 -33.358  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.677 -24.700 -31.927  1.00  0.00           C  
ATOM    154  O   TYR A 446      -3.562 -25.514 -31.665  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.576 -25.287 -34.103  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.241 -26.639 -34.235  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.425 -26.786 -34.948  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -1.690 -27.766 -33.639  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -4.040 -28.020 -35.065  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.299 -29.002 -33.751  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.472 -29.123 -34.463  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -4.081 -30.353 -34.574  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.779 -22.906 -33.413  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.369 -24.137 -33.862  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -1.368 -24.923 -35.100  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.643 -25.425 -33.576  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -0.771 -27.669 -33.082  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -3.866 -25.920 -35.419  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -1.855 -29.866 -33.280  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -4.959 -28.114 -35.625  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -3.416 -31.053 -34.448  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.890 -24.160 -31.006  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -2.015 -24.497 -29.596  1.00  0.00           C  
ATOM    174  C   LYS A 447      -3.364 -24.056 -29.035  1.00  0.00           C  
ATOM    175  O   LYS A 447      -4.105 -24.868 -28.480  1.00  0.00           O  
ATOM    176  CB  LYS A 447      -0.883 -23.850 -28.796  1.00  0.00           C  
ATOM    177  CG  LYS A 447      -0.607 -24.536 -27.469  1.00  0.00           C  
ATOM    178  CD  LYS A 447       0.883 -24.721 -27.239  1.00  0.00           C  
ATOM    179  CE  LYS A 447       1.154 -25.513 -25.970  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       1.762 -24.668 -24.912  1.00  0.00           N  
ATOM    181  H   LYS A 447      -1.204 -23.518 -31.283  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -1.936 -25.570 -29.504  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       0.021 -23.879 -29.386  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -1.141 -22.820 -28.597  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -1.012 -23.931 -26.671  1.00  0.00           H  
ATOM    186  HG3 LYS A 447      -1.086 -25.503 -27.468  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       1.304 -25.254 -28.078  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       1.349 -23.751 -27.153  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       0.220 -25.915 -25.605  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       1.827 -26.325 -26.203  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       1.018 -24.157 -24.387  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       2.413 -23.971 -25.335  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       2.297 -25.262 -24.239  1.00  0.00           H  
ATOM    194  N   ASP A 448      -3.682 -22.772 -29.174  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -4.946 -22.254 -28.658  1.00  0.00           C  
ATOM    196  C   ASP A 448      -5.218 -20.841 -29.166  1.00  0.00           C  
ATOM    197  O   ASP A 448      -5.074 -20.557 -30.355  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -4.929 -22.264 -27.123  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -6.316 -22.391 -26.517  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -7.293 -22.585 -27.273  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -6.434 -22.293 -25.279  1.00  0.00           O  
ATOM    202  H   ASP A 448      -3.057 -22.161 -29.628  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -5.736 -22.905 -29.002  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -4.333 -23.098 -26.783  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -4.485 -21.344 -26.770  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.620 -19.966 -28.250  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.929 -18.586 -28.570  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.646 -17.778 -28.748  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.548 -18.268 -28.485  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.777 -17.977 -27.451  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.760 -16.925 -27.930  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -9.134 -17.503 -28.179  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -9.236 -18.495 -28.930  1.00  0.00           O  
ATOM    214  OE2 GLU A 449     -10.117 -16.976 -27.617  1.00  0.00           O  
ATOM    215  H   GLU A 449      -5.716 -20.264 -27.327  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.491 -18.572 -29.488  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.334 -18.766 -26.967  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -6.119 -17.519 -26.726  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -7.840 -16.151 -27.180  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -7.392 -16.498 -28.852  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.785 -16.536 -29.180  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -3.637 -15.681 -29.372  1.00  0.00           C  
ATOM    223  C   ILE A 450      -3.653 -14.517 -28.385  1.00  0.00           C  
ATOM    224  O   ILE A 450      -4.693 -13.910 -28.126  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -3.544 -15.165 -30.827  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -2.151 -14.593 -31.100  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -4.623 -14.131 -31.128  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -1.040 -15.595 -30.868  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.680 -16.188 -29.362  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -2.755 -16.276 -29.176  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -3.704 -16.005 -31.481  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -2.097 -14.267 -32.129  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -1.981 -13.750 -30.448  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -5.334 -14.544 -31.828  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -4.168 -13.250 -31.556  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -5.131 -13.866 -30.212  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -0.476 -15.726 -31.780  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -1.466 -16.541 -30.569  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -0.386 -15.232 -30.090  1.00  0.00           H  
ATOM    240  N   MET A 451      -2.484 -14.237 -27.832  1.00  0.00           N  
ATOM    241  CA  MET A 451      -2.308 -13.167 -26.848  1.00  0.00           C  
ATOM    242  C   MET A 451      -2.531 -11.785 -27.470  1.00  0.00           C  
ATOM    243  O   MET A 451      -2.687 -10.791 -26.763  1.00  0.00           O  
ATOM    244  CB  MET A 451      -0.897 -13.256 -26.247  1.00  0.00           C  
ATOM    245  CG  MET A 451      -0.584 -12.184 -25.214  1.00  0.00           C  
ATOM    246  SD  MET A 451      -1.554 -12.362 -23.706  1.00  0.00           S  
ATOM    247  CE  MET A 451      -0.361 -11.821 -22.486  1.00  0.00           C  
ATOM    248  H   MET A 451      -1.709 -14.780 -28.083  1.00  0.00           H  
ATOM    249  HA  MET A 451      -3.032 -13.316 -26.062  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -0.785 -14.219 -25.772  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -0.175 -13.175 -27.046  1.00  0.00           H  
ATOM    252  HG2 MET A 451       0.464 -12.245 -24.959  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -0.791 -11.215 -25.647  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -0.287 -12.561 -21.702  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -0.681 -10.881 -22.064  1.00  0.00           H  
ATOM    256  HE3 MET A 451       0.602 -11.697 -22.956  1.00  0.00           H  
ATOM    257  N   LYS A 452      -2.556 -11.725 -28.795  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -2.764 -10.470 -29.486  1.00  0.00           C  
ATOM    259  C   LYS A 452      -4.220 -10.042 -29.385  1.00  0.00           C  
ATOM    260  O   LYS A 452      -4.511  -8.847 -29.347  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -2.346 -10.595 -30.955  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -2.206  -9.261 -31.673  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -1.339  -8.286 -30.892  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -1.420  -6.880 -31.467  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -2.636  -6.159 -31.009  1.00  0.00           N  
ATOM    266  H   LYS A 452      -2.442 -12.536 -29.313  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -2.147  -9.727 -29.008  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -1.394 -11.104 -31.003  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -3.085 -11.185 -31.478  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -1.757  -9.430 -32.640  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -3.188  -8.829 -31.802  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -1.673  -8.265 -29.865  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -0.314  -8.622 -30.931  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -0.548  -6.326 -31.151  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -1.434  -6.944 -32.545  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -3.493  -6.628 -31.376  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -2.622  -5.179 -31.348  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -2.681  -6.154 -29.963  1.00  0.00           H  
ATOM    279  N   GLU A 453      -5.122 -11.036 -29.343  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -6.572 -10.812 -29.245  1.00  0.00           C  
ATOM    281  C   GLU A 453      -7.138 -10.209 -30.540  1.00  0.00           C  
ATOM    282  O   GLU A 453      -8.235 -10.564 -30.974  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -6.901  -9.931 -28.023  1.00  0.00           C  
ATOM    284  CG  GLU A 453      -7.951  -8.860 -28.277  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -8.465  -8.232 -26.997  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -7.774  -7.354 -26.435  1.00  0.00           O  
ATOM    287  OE2 GLU A 453      -9.565  -8.610 -26.550  1.00  0.00           O  
ATOM    288  H   GLU A 453      -4.797 -11.959 -29.374  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -7.031 -11.780 -29.100  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -7.258 -10.564 -27.226  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -5.994  -9.443 -27.700  1.00  0.00           H  
ATOM    292  HG2 GLU A 453      -7.515  -8.086 -28.890  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -8.783  -9.307 -28.803  1.00  0.00           H  
ATOM    294  N   ILE A 454      -6.378  -9.304 -31.140  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -6.763  -8.631 -32.373  1.00  0.00           C  
ATOM    296  C   ILE A 454      -5.609  -7.745 -32.841  1.00  0.00           C  
ATOM    297  O   ILE A 454      -4.813  -7.279 -32.029  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -8.046  -7.781 -32.178  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -8.573  -7.268 -33.522  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -7.794  -6.621 -31.226  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -9.741  -8.067 -34.059  1.00  0.00           C  
ATOM    302  H   ILE A 454      -5.509  -9.078 -30.727  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -6.956  -9.384 -33.123  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -8.796  -8.415 -31.731  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -8.897  -6.244 -33.408  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -7.778  -7.310 -34.252  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -8.096  -5.697 -31.696  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -6.742  -6.575 -30.987  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -8.364  -6.769 -30.321  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -9.378  -8.984 -34.498  1.00  0.00           H  
ATOM    311 HD12 ILE A 454     -10.256  -7.488 -34.812  1.00  0.00           H  
ATOM    312 HD13 ILE A 454     -10.422  -8.298 -33.253  1.00  0.00           H  
ATOM    313  N   GLU A 455      -5.506  -7.529 -34.141  1.00  0.00           N  
ATOM    314  CA  GLU A 455      -4.436  -6.710 -34.689  1.00  0.00           C  
ATOM    315  C   GLU A 455      -4.873  -5.244 -34.772  1.00  0.00           C  
ATOM    316  O   GLU A 455      -6.050  -4.938 -34.639  1.00  0.00           O  
ATOM    317  CB  GLU A 455      -4.029  -7.243 -36.069  1.00  0.00           C  
ATOM    318  CG  GLU A 455      -2.565  -7.022 -36.422  1.00  0.00           C  
ATOM    319  CD  GLU A 455      -1.675  -6.900 -35.202  1.00  0.00           C  
ATOM    320  OE1 GLU A 455      -1.502  -5.768 -34.708  1.00  0.00           O  
ATOM    321  OE2 GLU A 455      -1.149  -7.934 -34.735  1.00  0.00           O  
ATOM    322  H   GLU A 455      -6.160  -7.930 -34.749  1.00  0.00           H  
ATOM    323  HA  GLU A 455      -3.591  -6.784 -34.021  1.00  0.00           H  
ATOM    324  HB2 GLU A 455      -4.225  -8.304 -36.100  1.00  0.00           H  
ATOM    325  HB3 GLU A 455      -4.633  -6.756 -36.820  1.00  0.00           H  
ATOM    326  HG2 GLU A 455      -2.221  -7.858 -37.014  1.00  0.00           H  
ATOM    327  HG3 GLU A 455      -2.482  -6.114 -37.003  1.00  0.00           H  
ATOM    328  N   ARG A 456      -3.916  -4.354 -34.998  1.00  0.00           N  
ATOM    329  CA  ARG A 456      -4.171  -2.923 -35.106  1.00  0.00           C  
ATOM    330  C   ARG A 456      -4.242  -2.534 -36.579  1.00  0.00           C  
ATOM    331  O   ARG A 456      -4.632  -3.355 -37.405  1.00  0.00           O  
ATOM    332  CB  ARG A 456      -3.059  -2.142 -34.392  1.00  0.00           C  
ATOM    333  CG  ARG A 456      -3.516  -0.821 -33.790  1.00  0.00           C  
ATOM    334  CD  ARG A 456      -2.361  -0.082 -33.132  1.00  0.00           C  
ATOM    335  NE  ARG A 456      -1.231   0.101 -34.044  1.00  0.00           N  
ATOM    336  CZ  ARG A 456      -0.219   0.940 -33.820  1.00  0.00           C  
ATOM    337  NH1 ARG A 456      -0.198   1.696 -32.728  1.00  0.00           N  
ATOM    338  NH2 ARG A 456       0.769   1.019 -34.702  1.00  0.00           N  
ATOM    339  H   ARG A 456      -3.007  -4.673 -35.105  1.00  0.00           H  
ATOM    340  HA  ARG A 456      -5.119  -2.710 -34.636  1.00  0.00           H  
ATOM    341  HB2 ARG A 456      -2.661  -2.755 -33.596  1.00  0.00           H  
ATOM    342  HB3 ARG A 456      -2.270  -1.935 -35.101  1.00  0.00           H  
ATOM    343  HG2 ARG A 456      -3.928  -0.202 -34.573  1.00  0.00           H  
ATOM    344  HG3 ARG A 456      -4.275  -1.019 -33.047  1.00  0.00           H  
ATOM    345  HD2 ARG A 456      -2.709   0.888 -32.807  1.00  0.00           H  
ATOM    346  HD3 ARG A 456      -2.032  -0.649 -32.274  1.00  0.00           H  
ATOM    347  HE  ARG A 456      -1.221  -0.440 -34.872  1.00  0.00           H  
ATOM    348 HH11 ARG A 456      -0.942   1.641 -32.063  1.00  0.00           H  
ATOM    349 HH12 ARG A 456       0.568   2.337 -32.565  1.00  0.00           H  
ATOM    350 HH21 ARG A 456       0.752   0.455 -35.531  1.00  0.00           H  
ATOM    351 HH22 ARG A 456       1.552   1.642 -34.538  1.00  0.00           H  
ATOM    352  N   GLU A 457      -3.853  -1.304 -36.919  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -3.878  -0.847 -38.311  1.00  0.00           C  
ATOM    354  C   GLU A 457      -2.746  -1.488 -39.118  1.00  0.00           C  
ATOM    355  O   GLU A 457      -2.100  -0.846 -39.943  1.00  0.00           O  
ATOM    356  CB  GLU A 457      -3.782   0.681 -38.384  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -4.513   1.273 -39.581  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -3.693   2.307 -40.326  1.00  0.00           C  
ATOM    359  OE1 GLU A 457      -3.083   3.179 -39.670  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -3.659   2.259 -41.577  1.00  0.00           O  
ATOM    361  H   GLU A 457      -3.539  -0.693 -36.224  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -4.821  -1.157 -38.740  1.00  0.00           H  
ATOM    363  HB2 GLU A 457      -4.204   1.102 -37.483  1.00  0.00           H  
ATOM    364  HB3 GLU A 457      -2.740   0.963 -38.449  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -4.760   0.475 -40.264  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -5.423   1.740 -39.233  1.00  0.00           H  
ATOM    367  N   SER A 458      -2.525  -2.764 -38.868  1.00  0.00           N  
ATOM    368  CA  SER A 458      -1.502  -3.527 -39.549  1.00  0.00           C  
ATOM    369  C   SER A 458      -2.158  -4.453 -40.568  1.00  0.00           C  
ATOM    370  O   SER A 458      -1.490  -5.250 -41.233  1.00  0.00           O  
ATOM    371  CB  SER A 458      -0.697  -4.327 -38.521  1.00  0.00           C  
ATOM    372  OG  SER A 458      -0.961  -3.863 -37.201  1.00  0.00           O  
ATOM    373  H   SER A 458      -3.082  -3.216 -38.196  1.00  0.00           H  
ATOM    374  HA  SER A 458      -0.848  -2.837 -40.063  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -0.970  -5.371 -38.585  1.00  0.00           H  
ATOM    376  HB3 SER A 458       0.357  -4.216 -38.725  1.00  0.00           H  
ATOM    377  HG  SER A 458      -0.868  -4.595 -36.577  1.00  0.00           H  
ATOM    378  N   LYS A 459      -3.482  -4.334 -40.677  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -4.265  -5.139 -41.605  1.00  0.00           C  
ATOM    380  C   LYS A 459      -4.040  -4.671 -43.036  1.00  0.00           C  
ATOM    381  O   LYS A 459      -3.697  -3.509 -43.266  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -5.752  -5.041 -41.262  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -6.619  -6.070 -41.971  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -8.095  -5.712 -41.886  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -8.827  -6.034 -43.180  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -8.809  -4.894 -44.138  1.00  0.00           N  
ATOM    387  H   LYS A 459      -3.944  -3.676 -40.116  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -3.951  -6.169 -41.503  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -5.871  -5.175 -40.197  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -6.106  -4.057 -41.531  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -6.329  -6.117 -43.009  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -6.466  -7.034 -41.509  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -8.545  -6.275 -41.082  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -8.188  -4.654 -41.683  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -8.353  -6.886 -43.644  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -9.852  -6.278 -42.945  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -7.829  -4.668 -44.415  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -9.236  -4.049 -43.704  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -9.348  -5.141 -44.995  1.00  0.00           H  
ATOM    400  N   ARG A 460      -4.254  -5.565 -43.994  1.00  0.00           N  
ATOM    401  CA  ARG A 460      -4.097  -5.223 -45.397  1.00  0.00           C  
ATOM    402  C   ARG A 460      -5.260  -4.348 -45.834  1.00  0.00           C  
ATOM    403  O   ARG A 460      -6.417  -4.644 -45.521  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -4.023  -6.483 -46.264  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -3.050  -6.360 -47.426  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -3.297  -7.427 -48.480  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -2.200  -8.394 -48.552  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -2.358  -9.681 -48.872  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -3.561 -10.155 -49.181  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -1.307 -10.491 -48.893  1.00  0.00           N  
ATOM    411  H   ARG A 460      -4.543  -6.466 -43.751  1.00  0.00           H  
ATOM    412  HA  ARG A 460      -3.178  -4.663 -45.504  1.00  0.00           H  
ATOM    413  HB2 ARG A 460      -3.713  -7.314 -45.647  1.00  0.00           H  
ATOM    414  HB3 ARG A 460      -5.005  -6.690 -46.664  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -3.168  -5.388 -47.880  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -2.043  -6.464 -47.051  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -4.209  -7.950 -48.236  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -3.405  -6.946 -49.441  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -1.297  -8.065 -48.347  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -4.361  -9.549 -49.179  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -3.677 -11.125 -49.426  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -0.390 -10.137 -48.675  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -1.425 -11.468 -49.119  1.00  0.00           H  
ATOM    424  N   ILE A 461      -4.950  -3.267 -46.530  1.00  0.00           N  
ATOM    425  CA  ILE A 461      -5.963  -2.340 -46.990  1.00  0.00           C  
ATOM    426  C   ILE A 461      -6.790  -2.947 -48.117  1.00  0.00           C  
ATOM    427  O   ILE A 461      -6.260  -3.455 -49.109  1.00  0.00           O  
ATOM    428  CB  ILE A 461      -5.342  -0.994 -47.445  1.00  0.00           C  
ATOM    429  CG1 ILE A 461      -6.426  -0.042 -47.964  1.00  0.00           C  
ATOM    430  CG2 ILE A 461      -4.271  -1.212 -48.508  1.00  0.00           C  
ATOM    431  CD1 ILE A 461      -6.749   1.087 -47.008  1.00  0.00           C  
ATOM    432  H   ILE A 461      -4.010  -3.082 -46.729  1.00  0.00           H  
ATOM    433  HA  ILE A 461      -6.620  -2.137 -46.156  1.00  0.00           H  
ATOM    434  HB  ILE A 461      -4.866  -0.542 -46.587  1.00  0.00           H  
ATOM    435 HG12 ILE A 461      -6.095   0.397 -48.892  1.00  0.00           H  
ATOM    436 HG13 ILE A 461      -7.333  -0.602 -48.139  1.00  0.00           H  
ATOM    437 HG21 ILE A 461      -3.513  -1.877 -48.122  1.00  0.00           H  
ATOM    438 HG22 ILE A 461      -3.821  -0.264 -48.765  1.00  0.00           H  
ATOM    439 HG23 ILE A 461      -4.721  -1.648 -49.387  1.00  0.00           H  
ATOM    440 HD11 ILE A 461      -7.820   1.232 -46.971  1.00  0.00           H  
ATOM    441 HD12 ILE A 461      -6.276   1.994 -47.351  1.00  0.00           H  
ATOM    442 HD13 ILE A 461      -6.385   0.841 -46.023  1.00  0.00           H  
ATOM    443  N   LYS A 462      -8.094  -2.891 -47.947  1.00  0.00           N  
ATOM    444  CA  LYS A 462      -9.019  -3.416 -48.932  1.00  0.00           C  
ATOM    445  C   LYS A 462      -9.325  -2.341 -49.965  1.00  0.00           C  
ATOM    446  O   LYS A 462      -9.394  -1.159 -49.633  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -10.312  -3.886 -48.259  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -10.995  -5.033 -48.987  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -12.406  -5.261 -48.469  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -13.150  -6.285 -49.312  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -14.433  -5.746 -49.835  1.00  0.00           N  
ATOM    452  H   LYS A 462      -8.444  -2.473 -47.128  1.00  0.00           H  
ATOM    453  HA  LYS A 462      -8.547  -4.253 -49.423  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -10.084  -4.210 -47.253  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -11.001  -3.056 -48.212  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -11.042  -4.799 -50.040  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -10.417  -5.933 -48.842  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -12.353  -5.618 -47.451  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -12.945  -4.325 -48.497  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -12.525  -6.572 -50.144  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -13.357  -7.153 -48.702  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -14.330  -4.735 -50.071  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -15.187  -5.849 -49.120  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -14.718  -6.261 -50.697  1.00  0.00           H  
ATOM    465  N   LEU A 463      -9.505  -2.753 -51.212  1.00  0.00           N  
ATOM    466  CA  LEU A 463      -9.803  -1.819 -52.292  1.00  0.00           C  
ATOM    467  C   LEU A 463     -11.263  -1.376 -52.224  1.00  0.00           C  
ATOM    468  O   LEU A 463     -12.072  -1.711 -53.091  1.00  0.00           O  
ATOM    469  CB  LEU A 463      -9.502  -2.467 -53.646  1.00  0.00           C  
ATOM    470  CG  LEU A 463      -8.141  -3.160 -53.748  1.00  0.00           C  
ATOM    471  CD1 LEU A 463      -8.150  -4.180 -54.877  1.00  0.00           C  
ATOM    472  CD2 LEU A 463      -7.039  -2.132 -53.962  1.00  0.00           C  
ATOM    473  H   LEU A 463      -9.435  -3.706 -51.415  1.00  0.00           H  
ATOM    474  HA  LEU A 463      -9.170  -0.953 -52.166  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -10.271  -3.197 -53.852  1.00  0.00           H  
ATOM    476  HB3 LEU A 463      -9.545  -1.699 -54.405  1.00  0.00           H  
ATOM    477  HG  LEU A 463      -7.939  -3.684 -52.825  1.00  0.00           H  
ATOM    478 HD11 LEU A 463      -7.163  -4.246 -55.312  1.00  0.00           H  
ATOM    479 HD12 LEU A 463      -8.856  -3.874 -55.633  1.00  0.00           H  
ATOM    480 HD13 LEU A 463      -8.435  -5.146 -54.487  1.00  0.00           H  
ATOM    481 HD21 LEU A 463      -6.293  -2.536 -54.630  1.00  0.00           H  
ATOM    482 HD22 LEU A 463      -6.582  -1.891 -53.015  1.00  0.00           H  
ATOM    483 HD23 LEU A 463      -7.462  -1.237 -54.395  1.00  0.00           H  
ATOM    484  N   ASN A 464     -11.589  -0.632 -51.179  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -12.942  -0.140 -50.968  1.00  0.00           C  
ATOM    486  C   ASN A 464     -12.906   1.266 -50.387  1.00  0.00           C  
ATOM    487  O   ASN A 464     -11.908   1.673 -49.793  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -13.696  -1.062 -50.004  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -14.618  -2.037 -50.710  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -14.318  -3.227 -50.816  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -15.753  -1.548 -51.188  1.00  0.00           N  
ATOM    492  H   ASN A 464     -10.893  -0.406 -50.520  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -13.450  -0.123 -51.918  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -12.981  -1.630 -49.427  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -14.291  -0.459 -49.333  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -15.937  -0.588 -51.064  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -16.370  -2.165 -51.635  1.00  0.00           H  
ATOM    498  N   ASP A 465     -13.997   1.994 -50.547  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -14.094   3.350 -50.025  1.00  0.00           C  
ATOM    500  C   ASP A 465     -14.724   3.320 -48.641  1.00  0.00           C  
ATOM    501  O   ASP A 465     -15.911   3.015 -48.500  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -14.934   4.227 -50.954  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -14.138   4.807 -52.109  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -12.969   4.423 -52.294  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -14.698   5.643 -52.850  1.00  0.00           O  
ATOM    506  H   ASP A 465     -14.765   1.609 -51.018  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -13.096   3.756 -49.952  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -15.739   3.636 -51.363  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -15.350   5.044 -50.382  1.00  0.00           H  
ATOM    510  N   ASN A 466     -13.932   3.621 -47.622  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -14.420   3.615 -46.245  1.00  0.00           C  
ATOM    512  C   ASN A 466     -14.423   5.025 -45.666  1.00  0.00           C  
ATOM    513  O   ASN A 466     -13.691   5.900 -46.135  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -13.557   2.700 -45.367  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -14.350   2.048 -44.246  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -14.814   0.917 -44.378  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -14.502   2.752 -43.131  1.00  0.00           N  
ATOM    518  H   ASN A 466     -12.993   3.844 -47.797  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -15.433   3.239 -46.255  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -13.131   1.922 -45.981  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -12.761   3.283 -44.928  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -14.096   3.646 -43.082  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -15.032   2.358 -42.405  1.00  0.00           H  
ATOM    524  N   ASP A 467     -15.237   5.238 -44.641  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -15.331   6.535 -43.983  1.00  0.00           C  
ATOM    526  C   ASP A 467     -14.261   6.672 -42.902  1.00  0.00           C  
ATOM    527  O   ASP A 467     -13.545   5.714 -42.591  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -16.729   6.732 -43.379  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -17.067   5.700 -42.318  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -16.919   4.489 -42.595  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -17.490   6.097 -41.214  1.00  0.00           O  
ATOM    532  H   ASP A 467     -15.790   4.497 -44.302  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -15.165   7.295 -44.733  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -16.782   7.711 -42.928  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -17.465   6.665 -44.167  1.00  0.00           H  
ATOM    536  N   ASP A 468     -14.148   7.869 -42.348  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -13.163   8.168 -41.314  1.00  0.00           C  
ATOM    538  C   ASP A 468     -13.711   7.877 -39.918  1.00  0.00           C  
ATOM    539  O   ASP A 468     -13.671   8.727 -39.028  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -12.727   9.640 -41.412  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -13.903  10.608 -41.447  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -14.752  10.492 -42.360  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -13.979  11.491 -40.564  1.00  0.00           O  
ATOM    544  H   ASP A 468     -14.745   8.593 -42.651  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -12.303   7.537 -41.486  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -12.114   9.882 -40.558  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -12.148   9.774 -42.314  1.00  0.00           H  
ATOM    548  N   GLU A 469     -14.221   6.668 -39.733  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -14.783   6.257 -38.451  1.00  0.00           C  
ATOM    550  C   GLU A 469     -13.685   5.941 -37.437  1.00  0.00           C  
ATOM    551  O   GLU A 469     -13.929   5.905 -36.231  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -15.675   5.031 -38.646  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -16.814   4.945 -37.649  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -16.883   3.603 -36.946  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -16.086   2.703 -37.280  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -17.745   3.441 -36.059  1.00  0.00           O  
ATOM    557  H   GLU A 469     -14.226   6.033 -40.481  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -15.383   7.074 -38.075  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -16.098   5.061 -39.639  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -15.072   4.140 -38.548  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -16.681   5.715 -36.905  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -17.745   5.108 -38.172  1.00  0.00           H  
ATOM    563  N   GLY A 470     -12.478   5.711 -37.934  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -11.363   5.394 -37.067  1.00  0.00           C  
ATOM    565  C   GLY A 470     -10.590   6.619 -36.627  1.00  0.00           C  
ATOM    566  O   GLY A 470     -10.419   7.562 -37.397  1.00  0.00           O  
ATOM    567  H   GLY A 470     -12.344   5.759 -38.900  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -11.736   4.882 -36.190  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -10.691   4.736 -37.596  1.00  0.00           H  
ATOM    570  N   ASN A 471     -10.116   6.593 -35.390  1.00  0.00           N  
ATOM    571  CA  ASN A 471      -9.343   7.697 -34.835  1.00  0.00           C  
ATOM    572  C   ASN A 471      -7.854   7.466 -35.091  1.00  0.00           C  
ATOM    573  O   ASN A 471      -7.489   6.673 -35.959  1.00  0.00           O  
ATOM    574  CB  ASN A 471      -9.618   7.825 -33.330  1.00  0.00           C  
ATOM    575  CG  ASN A 471      -9.587   9.263 -32.847  1.00  0.00           C  
ATOM    576  OD1 ASN A 471      -8.563   9.938 -32.941  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -10.702   9.736 -32.313  1.00  0.00           N  
ATOM    578  H   ASN A 471     -10.285   5.805 -34.834  1.00  0.00           H  
ATOM    579  HA  ASN A 471      -9.651   8.606 -35.332  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -10.593   7.415 -33.113  1.00  0.00           H  
ATOM    581  HB3 ASN A 471      -8.870   7.265 -32.788  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -11.482   9.136 -32.251  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -10.709  10.665 -32.005  1.00  0.00           H  
ATOM    584  N   LYS A 472      -7.000   8.151 -34.333  1.00  0.00           N  
ATOM    585  CA  LYS A 472      -5.552   8.013 -34.480  1.00  0.00           C  
ATOM    586  C   LYS A 472      -5.118   6.571 -34.230  1.00  0.00           C  
ATOM    587  O   LYS A 472      -4.186   6.070 -34.858  1.00  0.00           O  
ATOM    588  CB  LYS A 472      -4.829   8.959 -33.516  1.00  0.00           C  
ATOM    589  CG  LYS A 472      -3.389   9.251 -33.911  1.00  0.00           C  
ATOM    590  CD  LYS A 472      -2.885  10.543 -33.282  1.00  0.00           C  
ATOM    591  CE  LYS A 472      -2.777  10.426 -31.768  1.00  0.00           C  
ATOM    592  NZ  LYS A 472      -1.486  10.952 -31.255  1.00  0.00           N  
ATOM    593  H   LYS A 472      -7.356   8.771 -33.657  1.00  0.00           H  
ATOM    594  HA  LYS A 472      -5.295   8.282 -35.494  1.00  0.00           H  
ATOM    595  HB2 LYS A 472      -5.366   9.895 -33.479  1.00  0.00           H  
ATOM    596  HB3 LYS A 472      -4.826   8.516 -32.530  1.00  0.00           H  
ATOM    597  HG2 LYS A 472      -2.762   8.435 -33.584  1.00  0.00           H  
ATOM    598  HG3 LYS A 472      -3.333   9.340 -34.987  1.00  0.00           H  
ATOM    599  HD2 LYS A 472      -1.909  10.770 -33.683  1.00  0.00           H  
ATOM    600  HD3 LYS A 472      -3.571  11.341 -33.523  1.00  0.00           H  
ATOM    601  HE2 LYS A 472      -3.585  10.984 -31.320  1.00  0.00           H  
ATOM    602  HE3 LYS A 472      -2.867   9.385 -31.494  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472      -1.058  10.268 -30.591  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472      -1.637  11.856 -30.755  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472      -0.821  11.114 -32.042  1.00  0.00           H  
ATOM    606  N   LYS A 473      -5.812   5.904 -33.321  1.00  0.00           N  
ATOM    607  CA  LYS A 473      -5.512   4.520 -33.005  1.00  0.00           C  
ATOM    608  C   LYS A 473      -6.680   3.629 -33.410  1.00  0.00           C  
ATOM    609  O   LYS A 473      -7.665   3.509 -32.683  1.00  0.00           O  
ATOM    610  CB  LYS A 473      -5.218   4.364 -31.513  1.00  0.00           C  
ATOM    611  CG  LYS A 473      -4.512   3.064 -31.168  1.00  0.00           C  
ATOM    612  CD  LYS A 473      -4.711   2.693 -29.707  1.00  0.00           C  
ATOM    613  CE  LYS A 473      -5.965   1.857 -29.504  1.00  0.00           C  
ATOM    614  NZ  LYS A 473      -5.939   1.131 -28.208  1.00  0.00           N  
ATOM    615  H   LYS A 473      -6.553   6.349 -32.864  1.00  0.00           H  
ATOM    616  HA  LYS A 473      -4.639   4.229 -33.570  1.00  0.00           H  
ATOM    617  HB2 LYS A 473      -4.592   5.184 -31.193  1.00  0.00           H  
ATOM    618  HB3 LYS A 473      -6.150   4.399 -30.968  1.00  0.00           H  
ATOM    619  HG2 LYS A 473      -4.910   2.273 -31.786  1.00  0.00           H  
ATOM    620  HG3 LYS A 473      -3.456   3.177 -31.361  1.00  0.00           H  
ATOM    621  HD2 LYS A 473      -3.855   2.127 -29.371  1.00  0.00           H  
ATOM    622  HD3 LYS A 473      -4.795   3.599 -29.125  1.00  0.00           H  
ATOM    623  HE2 LYS A 473      -6.826   2.510 -29.523  1.00  0.00           H  
ATOM    624  HE3 LYS A 473      -6.040   1.140 -30.308  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473      -6.465   1.671 -27.485  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473      -4.954   1.012 -27.881  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473      -6.375   0.188 -28.312  1.00  0.00           H  
ATOM    628  N   ILE A 474      -6.563   3.013 -34.576  1.00  0.00           N  
ATOM    629  CA  ILE A 474      -7.606   2.137 -35.085  1.00  0.00           C  
ATOM    630  C   ILE A 474      -7.138   0.681 -35.057  1.00  0.00           C  
ATOM    631  O   ILE A 474      -5.974   0.386 -35.336  1.00  0.00           O  
ATOM    632  CB  ILE A 474      -8.033   2.546 -36.519  1.00  0.00           C  
ATOM    633  CG1 ILE A 474      -8.947   1.492 -37.151  1.00  0.00           C  
ATOM    634  CG2 ILE A 474      -6.816   2.792 -37.397  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -10.416   1.713 -36.861  1.00  0.00           C  
ATOM    636  H   ILE A 474      -5.755   3.154 -35.110  1.00  0.00           H  
ATOM    637  HA  ILE A 474      -8.466   2.236 -34.436  1.00  0.00           H  
ATOM    638  HB  ILE A 474      -8.575   3.477 -36.447  1.00  0.00           H  
ATOM    639 HG12 ILE A 474      -8.815   1.503 -38.222  1.00  0.00           H  
ATOM    640 HG13 ILE A 474      -8.677   0.517 -36.770  1.00  0.00           H  
ATOM    641 HG21 ILE A 474      -7.132   3.210 -38.341  1.00  0.00           H  
ATOM    642 HG22 ILE A 474      -6.302   1.858 -37.570  1.00  0.00           H  
ATOM    643 HG23 ILE A 474      -6.151   3.483 -36.902  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -10.648   1.344 -35.874  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -11.010   1.186 -37.593  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -10.637   2.770 -36.912  1.00  0.00           H  
ATOM    647  N   ILE A 475      -8.048  -0.214 -34.699  1.00  0.00           N  
ATOM    648  CA  ILE A 475      -7.750  -1.636 -34.613  1.00  0.00           C  
ATOM    649  C   ILE A 475      -8.240  -2.350 -35.887  1.00  0.00           C  
ATOM    650  O   ILE A 475      -9.344  -2.076 -36.365  1.00  0.00           O  
ATOM    651  CB  ILE A 475      -8.402  -2.228 -33.327  1.00  0.00           C  
ATOM    652  CG1 ILE A 475      -7.567  -3.373 -32.769  1.00  0.00           C  
ATOM    653  CG2 ILE A 475      -9.833  -2.692 -33.569  1.00  0.00           C  
ATOM    654  CD1 ILE A 475      -6.437  -2.916 -31.873  1.00  0.00           C  
ATOM    655  H   ILE A 475      -8.952   0.092 -34.478  1.00  0.00           H  
ATOM    656  HA  ILE A 475      -6.678  -1.749 -34.536  1.00  0.00           H  
ATOM    657  HB  ILE A 475      -8.440  -1.441 -32.587  1.00  0.00           H  
ATOM    658 HG12 ILE A 475      -8.202  -4.028 -32.193  1.00  0.00           H  
ATOM    659 HG13 ILE A 475      -7.136  -3.926 -33.590  1.00  0.00           H  
ATOM    660 HG21 ILE A 475      -9.855  -3.769 -33.641  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -10.199  -2.262 -34.490  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -10.459  -2.373 -32.749  1.00  0.00           H  
ATOM    663 HD11 ILE A 475      -5.529  -2.837 -32.452  1.00  0.00           H  
ATOM    664 HD12 ILE A 475      -6.296  -3.632 -31.077  1.00  0.00           H  
ATOM    665 HD13 ILE A 475      -6.679  -1.951 -31.451  1.00  0.00           H  
ATOM    666  N   ALA A 476      -7.420  -3.230 -36.468  1.00  0.00           N  
ATOM    667  CA  ALA A 476      -7.824  -3.921 -37.693  1.00  0.00           C  
ATOM    668  C   ALA A 476      -7.457  -5.404 -37.648  1.00  0.00           C  
ATOM    669  O   ALA A 476      -6.319  -5.759 -37.355  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -7.221  -3.238 -38.910  1.00  0.00           C  
ATOM    671  H   ALA A 476      -6.522  -3.418 -36.074  1.00  0.00           H  
ATOM    672  HA  ALA A 476      -8.899  -3.841 -37.770  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -7.810  -3.476 -39.785  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -6.208  -3.584 -39.052  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -7.218  -2.169 -38.758  1.00  0.00           H  
ATOM    676  N   PRO A 477      -8.429  -6.290 -37.919  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -8.228  -7.749 -37.877  1.00  0.00           C  
ATOM    678  C   PRO A 477      -7.335  -8.318 -38.993  1.00  0.00           C  
ATOM    679  O   PRO A 477      -7.819  -9.018 -39.886  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -9.651  -8.302 -38.009  1.00  0.00           C  
ATOM    681  CG  PRO A 477     -10.409  -7.238 -38.721  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -9.822  -5.936 -38.254  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -7.823  -8.052 -36.924  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -9.634  -9.221 -38.575  1.00  0.00           H  
ATOM    685  HB3 PRO A 477     -10.062  -8.486 -37.026  1.00  0.00           H  
ATOM    686  HG2 PRO A 477     -10.282  -7.348 -39.788  1.00  0.00           H  
ATOM    687  HG3 PRO A 477     -11.455  -7.293 -38.458  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -9.855  -5.203 -39.046  1.00  0.00           H  
ATOM    689  HD3 PRO A 477     -10.349  -5.577 -37.382  1.00  0.00           H  
ATOM    690  N   ARG A 478      -6.034  -8.051 -38.922  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -5.089  -8.573 -39.899  1.00  0.00           C  
ATOM    692  C   ARG A 478      -4.788 -10.036 -39.604  1.00  0.00           C  
ATOM    693  O   ARG A 478      -4.749 -10.451 -38.446  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -3.779  -7.777 -39.869  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -2.766  -8.223 -40.915  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -1.355  -8.234 -40.352  1.00  0.00           C  
ATOM    697  NE  ARG A 478      -0.418  -8.964 -41.211  1.00  0.00           N  
ATOM    698  CZ  ARG A 478       0.559  -8.384 -41.918  1.00  0.00           C  
ATOM    699  NH1 ARG A 478       0.672  -7.057 -41.943  1.00  0.00           N  
ATOM    700  NH2 ARG A 478       1.408  -9.134 -42.619  1.00  0.00           N  
ATOM    701  H   ARG A 478      -5.695  -7.506 -38.185  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -5.534  -8.492 -40.879  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -4.002  -6.733 -40.038  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -3.327  -7.885 -38.895  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -3.020  -9.218 -41.245  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -2.805  -7.543 -41.754  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -1.014  -7.214 -40.250  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -1.375  -8.704 -39.379  1.00  0.00           H  
ATOM    709  HE  ARG A 478      -0.512  -9.944 -41.244  1.00  0.00           H  
ATOM    710 HH11 ARG A 478       0.019  -6.484 -41.434  1.00  0.00           H  
ATOM    711 HH12 ARG A 478       1.407  -6.622 -42.468  1.00  0.00           H  
ATOM    712 HH21 ARG A 478       1.315 -10.133 -42.626  1.00  0.00           H  
ATOM    713 HH22 ARG A 478       2.157  -8.705 -43.139  1.00  0.00           H  
ATOM    714  N   ILE A 479      -4.550 -10.803 -40.652  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -4.223 -12.210 -40.503  1.00  0.00           C  
ATOM    716  C   ILE A 479      -2.796 -12.341 -39.988  1.00  0.00           C  
ATOM    717  O   ILE A 479      -1.872 -11.728 -40.535  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -4.361 -12.974 -41.839  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -5.688 -12.626 -42.525  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -4.246 -14.478 -41.616  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -6.913 -13.040 -41.737  1.00  0.00           C  
ATOM    722  H   ILE A 479      -4.579 -10.410 -41.544  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -4.905 -12.641 -39.782  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -3.547 -12.672 -42.480  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -5.739 -11.558 -42.675  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -5.729 -13.121 -43.485  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -4.423 -14.703 -40.574  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -3.255 -14.808 -41.890  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -4.977 -14.991 -42.223  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -7.613 -13.537 -42.391  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -7.380 -12.163 -41.310  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -6.619 -13.712 -40.945  1.00  0.00           H  
ATOM    733  N   PHE A 480      -2.619 -13.116 -38.928  1.00  0.00           N  
ATOM    734  CA  PHE A 480      -1.303 -13.304 -38.338  1.00  0.00           C  
ATOM    735  C   PHE A 480      -0.502 -14.334 -39.117  1.00  0.00           C  
ATOM    736  O   PHE A 480      -1.062 -15.205 -39.779  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -1.409 -13.729 -36.872  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -2.487 -13.014 -36.102  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -2.360 -11.668 -35.798  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -3.626 -13.686 -35.688  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -3.347 -11.006 -35.093  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.616 -13.029 -34.982  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -4.477 -11.686 -34.686  1.00  0.00           C  
ATOM    744  H   PHE A 480      -3.393 -13.564 -38.527  1.00  0.00           H  
ATOM    745  HA  PHE A 480      -0.785 -12.357 -38.388  1.00  0.00           H  
ATOM    746  HB2 PHE A 480      -1.613 -14.787 -36.830  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -0.466 -13.533 -36.382  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -1.476 -11.134 -36.116  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -3.736 -14.735 -35.919  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -3.235  -9.958 -34.861  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -5.500 -13.564 -34.665  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -5.250 -11.171 -34.136  1.00  0.00           H  
ATOM    753  N   ILE A 481       0.813 -14.218 -39.026  1.00  0.00           N  
ATOM    754  CA  ILE A 481       1.719 -15.127 -39.715  1.00  0.00           C  
ATOM    755  C   ILE A 481       2.785 -15.647 -38.757  1.00  0.00           C  
ATOM    756  O   ILE A 481       3.512 -16.587 -39.071  1.00  0.00           O  
ATOM    757  CB  ILE A 481       2.412 -14.450 -40.921  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       3.011 -13.089 -40.517  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       1.438 -14.306 -42.088  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       2.114 -11.895 -40.785  1.00  0.00           C  
ATOM    761  H   ILE A 481       1.184 -13.502 -38.480  1.00  0.00           H  
ATOM    762  HA  ILE A 481       1.140 -15.963 -40.080  1.00  0.00           H  
ATOM    763  HB  ILE A 481       3.213 -15.098 -41.246  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       3.226 -13.103 -39.459  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       3.933 -12.938 -41.060  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       1.516 -15.170 -42.731  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       1.680 -13.416 -42.651  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       0.430 -14.228 -41.708  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       2.311 -11.511 -41.775  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       2.311 -11.124 -40.054  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       1.080 -12.199 -40.717  1.00  0.00           H  
ATOM    772  N   SER A 482       2.874 -15.020 -37.590  1.00  0.00           N  
ATOM    773  CA  SER A 482       3.835 -15.406 -36.585  1.00  0.00           C  
ATOM    774  C   SER A 482       3.437 -16.719 -35.931  1.00  0.00           C  
ATOM    775  O   SER A 482       2.285 -16.900 -35.532  1.00  0.00           O  
ATOM    776  CB  SER A 482       3.926 -14.311 -35.524  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.097 -13.208 -35.860  1.00  0.00           O  
ATOM    778  H   SER A 482       2.280 -14.278 -37.398  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.797 -15.522 -37.060  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.606 -14.709 -34.572  1.00  0.00           H  
ATOM    781  HB3 SER A 482       4.948 -13.971 -35.447  1.00  0.00           H  
ATOM    782  HG  SER A 482       3.590 -12.394 -35.722  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.406 -17.613 -35.809  1.00  0.00           N  
ATOM    784  CA  ASP A 483       4.200 -18.909 -35.182  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.740 -18.714 -33.744  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.924 -19.473 -33.224  1.00  0.00           O  
ATOM    787  CB  ASP A 483       5.509 -19.694 -35.189  1.00  0.00           C  
ATOM    788  CG  ASP A 483       5.480 -20.894 -36.105  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       4.726 -21.838 -35.817  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       6.247 -20.904 -37.091  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.296 -17.390 -36.141  1.00  0.00           H  
ATOM    792  HA  ASP A 483       3.447 -19.449 -35.736  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       6.307 -19.042 -35.513  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       5.720 -20.036 -34.186  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.277 -17.669 -33.128  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.956 -17.298 -31.757  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.878 -15.777 -31.670  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.666 -15.086 -32.310  1.00  0.00           O  
ATOM    799  CB  ASP A 484       5.028 -17.835 -30.796  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.691 -17.607 -29.333  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.607 -16.437 -28.914  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       4.531 -18.602 -28.595  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.908 -17.110 -33.624  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.996 -17.721 -31.505  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       5.140 -18.897 -30.954  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.966 -17.345 -31.010  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.928 -15.257 -30.902  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.775 -13.812 -30.761  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.895 -13.362 -29.298  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.802 -12.170 -28.996  1.00  0.00           O  
ATOM    811  CB  LYS A 485       1.437 -13.357 -31.351  1.00  0.00           C  
ATOM    812  CG  LYS A 485       1.401 -11.884 -31.723  1.00  0.00           C  
ATOM    813  CD  LYS A 485       1.142 -11.681 -33.206  1.00  0.00           C  
ATOM    814  CE  LYS A 485       1.223 -10.211 -33.582  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       0.489  -9.918 -34.841  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.321 -15.855 -30.425  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.571 -13.346 -31.323  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       1.234 -13.936 -32.240  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.656 -13.543 -30.627  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       0.616 -11.400 -31.163  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       2.352 -11.439 -31.468  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       1.882 -12.230 -33.771  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       0.156 -12.052 -33.444  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       0.796  -9.623 -32.782  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       2.261  -9.942 -33.709  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485      -0.142  -9.090 -34.705  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485      -0.089 -10.734 -35.118  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       1.158  -9.704 -35.604  1.00  0.00           H  
ATOM    829  N   ASP A 486       3.114 -14.308 -28.396  1.00  0.00           N  
ATOM    830  CA  ASP A 486       3.252 -13.993 -26.972  1.00  0.00           C  
ATOM    831  C   ASP A 486       4.723 -13.841 -26.594  1.00  0.00           C  
ATOM    832  O   ASP A 486       5.058 -13.318 -25.534  1.00  0.00           O  
ATOM    833  CB  ASP A 486       2.601 -15.080 -26.105  1.00  0.00           C  
ATOM    834  CG  ASP A 486       2.836 -14.860 -24.620  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       2.278 -13.893 -24.059  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       3.595 -15.642 -24.008  1.00  0.00           O  
ATOM    837  H   ASP A 486       3.202 -15.246 -28.691  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.750 -13.054 -26.793  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       1.536 -15.084 -26.285  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       3.011 -16.040 -26.378  1.00  0.00           H  
ATOM    841  N   SER A 487       5.598 -14.291 -27.469  1.00  0.00           N  
ATOM    842  CA  SER A 487       7.023 -14.204 -27.232  1.00  0.00           C  
ATOM    843  C   SER A 487       7.506 -12.785 -27.494  1.00  0.00           C  
ATOM    844  O   SER A 487       8.417 -12.283 -26.834  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.749 -15.192 -28.142  1.00  0.00           C  
ATOM    846  OG  SER A 487       8.448 -16.168 -27.390  1.00  0.00           O  
ATOM    847  H   SER A 487       5.279 -14.692 -28.304  1.00  0.00           H  
ATOM    848  HA  SER A 487       7.213 -14.459 -26.201  1.00  0.00           H  
ATOM    849  HB2 SER A 487       7.024 -15.694 -28.768  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.447 -14.658 -28.762  1.00  0.00           H  
ATOM    851  HG  SER A 487       7.900 -16.970 -27.323  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.877 -12.143 -28.462  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.219 -10.782 -28.826  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.451  -9.791 -27.967  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.001  -8.779 -27.540  1.00  0.00           O  
ATOM    856  CB  LEU A 488       6.905 -10.529 -30.302  1.00  0.00           C  
ATOM    857  CG  LEU A 488       5.614 -11.168 -30.814  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       4.922 -10.253 -31.812  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       5.910 -12.519 -31.441  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.159 -12.601 -28.944  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.277 -10.645 -28.659  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       6.840  -9.461 -30.456  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       7.726 -10.912 -30.891  1.00  0.00           H  
ATOM    864  HG  LEU A 488       4.943 -11.324 -29.982  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       5.595  -9.460 -32.100  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       4.038  -9.830 -31.360  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       4.641 -10.822 -32.687  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       6.522 -13.102 -30.768  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       6.438 -12.374 -32.373  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       4.984 -13.039 -31.629  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.166 -10.092 -27.738  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.280  -9.234 -26.942  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.188  -7.839 -27.556  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.778  -6.887 -26.892  1.00  0.00           O  
ATOM    875  CB  LYS A 489       4.764  -9.120 -25.489  1.00  0.00           C  
ATOM    876  CG  LYS A 489       5.216 -10.433 -24.876  1.00  0.00           C  
ATOM    877  CD  LYS A 489       5.184 -10.382 -23.358  1.00  0.00           C  
ATOM    878  CE  LYS A 489       4.272 -11.454 -22.785  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       4.891 -12.804 -22.847  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.798 -10.914 -28.124  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.296  -9.681 -26.951  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       5.593  -8.430 -25.454  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       3.958  -8.726 -24.887  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       4.560 -11.222 -25.213  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       6.226 -10.640 -25.200  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       6.184 -10.536 -22.981  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       4.824  -9.412 -23.048  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       4.060 -11.214 -21.754  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       3.350 -11.463 -23.349  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       4.814 -13.191 -23.813  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       4.410 -13.450 -22.190  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       5.897 -12.751 -22.586  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.604  -7.719 -28.812  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.604  -6.444 -29.493  1.00  0.00           C  
ATOM    895  C   CYS A 490       4.878  -6.617 -30.980  1.00  0.00           C  
ATOM    896  O   CYS A 490       5.942  -7.079 -31.379  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.657  -5.541 -28.846  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.486  -4.373 -29.962  1.00  0.00           S  
ATOM    899  H   CYS A 490       4.949  -8.505 -29.281  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.630  -5.996 -29.365  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.180  -4.962 -28.086  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.418  -6.160 -28.394  1.00  0.00           H  
ATOM    903  N   PRO A 491       3.917  -6.251 -31.828  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.062  -6.358 -33.264  1.00  0.00           C  
ATOM    905  C   PRO A 491       4.590  -5.055 -33.855  1.00  0.00           C  
ATOM    906  O   PRO A 491       3.995  -4.490 -34.774  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.628  -6.623 -33.711  1.00  0.00           C  
ATOM    908  CG  PRO A 491       1.775  -5.892 -32.719  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.604  -5.697 -31.466  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.703  -7.182 -33.546  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.485  -6.243 -34.712  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.432  -7.684 -33.692  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.486  -4.934 -33.125  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       0.896  -6.478 -32.496  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.684  -4.646 -31.228  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.170  -6.240 -30.640  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.685  -4.556 -33.297  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.239  -3.286 -33.764  1.00  0.00           C  
ATOM    919  C   CYS A 492       7.168  -3.459 -34.953  1.00  0.00           C  
ATOM    920  O   CYS A 492       7.377  -2.523 -35.730  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.993  -2.574 -32.644  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.671  -3.231 -32.367  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.100  -5.029 -32.529  1.00  0.00           H  
ATOM    924  HA  CYS A 492       5.421  -2.684 -34.069  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       7.083  -1.525 -32.889  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.442  -2.680 -31.720  1.00  0.00           H  
ATOM    927  N   ASP A 493       7.709  -4.643 -35.098  1.00  0.00           N  
ATOM    928  CA  ASP A 493       8.619  -4.942 -36.198  1.00  0.00           C  
ATOM    929  C   ASP A 493       8.701  -6.450 -36.430  1.00  0.00           C  
ATOM    930  O   ASP A 493       8.286  -7.237 -35.578  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.007  -4.339 -35.926  1.00  0.00           C  
ATOM    932  CG  ASP A 493      11.010  -5.345 -35.407  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      10.970  -5.651 -34.204  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      11.854  -5.810 -36.201  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.489  -5.337 -34.451  1.00  0.00           H  
ATOM    936  HA  ASP A 493       8.210  -4.484 -37.087  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.394  -3.922 -36.843  1.00  0.00           H  
ATOM    938  HB3 ASP A 493       9.909  -3.549 -35.195  1.00  0.00           H  
ATOM    939  N   PRO A 494       9.179  -6.872 -37.613  1.00  0.00           N  
ATOM    940  CA  PRO A 494       9.259  -8.275 -37.977  1.00  0.00           C  
ATOM    941  C   PRO A 494      10.636  -8.922 -37.766  1.00  0.00           C  
ATOM    942  O   PRO A 494      11.267  -9.367 -38.729  1.00  0.00           O  
ATOM    943  CB  PRO A 494       8.921  -8.222 -39.467  1.00  0.00           C  
ATOM    944  CG  PRO A 494       9.436  -6.895 -39.944  1.00  0.00           C  
ATOM    945  CD  PRO A 494       9.625  -6.020 -38.724  1.00  0.00           C  
ATOM    946  HA  PRO A 494       8.509  -8.858 -37.466  1.00  0.00           H  
ATOM    947  HB2 PRO A 494       9.406  -9.040 -39.977  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       7.851  -8.296 -39.596  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      10.380  -7.033 -40.449  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       8.718  -6.446 -40.616  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      10.664  -5.753 -38.610  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       9.013  -5.133 -38.801  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.080  -9.029 -36.516  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.353  -9.681 -36.231  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.098 -11.179 -36.107  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.577 -11.649 -35.104  1.00  0.00           O  
ATOM    957  CB  GLU A 495      12.988  -9.123 -34.951  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.161  -9.947 -34.434  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.452  -9.662 -35.170  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      15.541  -9.971 -36.374  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      16.397  -9.135 -34.540  1.00  0.00           O  
ATOM    962  H   GLU A 495      10.527  -8.698 -35.768  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.014  -9.506 -37.067  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.340  -8.121 -35.146  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.235  -9.085 -34.178  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      14.306  -9.726 -33.388  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      13.922 -10.994 -34.550  1.00  0.00           H  
ATOM    968  N   MET A 496      12.418 -11.922 -37.150  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.159 -13.356 -37.161  1.00  0.00           C  
ATOM    970  C   MET A 496      13.006 -14.099 -36.134  1.00  0.00           C  
ATOM    971  O   MET A 496      14.229 -13.959 -36.100  1.00  0.00           O  
ATOM    972  CB  MET A 496      12.417 -13.924 -38.556  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.004 -15.377 -38.712  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.371 -16.527 -38.460  1.00  0.00           S  
ATOM    975  CE  MET A 496      14.237 -16.366 -40.019  1.00  0.00           C  
ATOM    976  H   MET A 496      12.799 -11.492 -37.946  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.117 -13.498 -36.911  1.00  0.00           H  
ATOM    978  HB2 MET A 496      11.867 -13.337 -39.279  1.00  0.00           H  
ATOM    979  HB3 MET A 496      13.471 -13.848 -38.773  1.00  0.00           H  
ATOM    980  HG2 MET A 496      11.232 -15.596 -37.989  1.00  0.00           H  
ATOM    981  HG3 MET A 496      11.611 -15.520 -39.708  1.00  0.00           H  
ATOM    982  HE1 MET A 496      15.113 -16.997 -40.013  1.00  0.00           H  
ATOM    983  HE2 MET A 496      14.536 -15.337 -40.160  1.00  0.00           H  
ATOM    984  HE3 MET A 496      13.584 -16.664 -40.826  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.336 -14.886 -35.291  1.00  0.00           N  
ATOM    986  CA  VAL A 497      13.017 -15.650 -34.256  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.588 -17.117 -34.286  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.461 -17.459 -33.915  1.00  0.00           O  
ATOM    989  CB  VAL A 497      12.740 -15.071 -32.847  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      13.411 -15.910 -31.769  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      13.203 -13.625 -32.754  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.346 -14.948 -35.366  1.00  0.00           H  
ATOM    993  HA  VAL A 497      14.079 -15.591 -34.444  1.00  0.00           H  
ATOM    994  HB  VAL A 497      11.674 -15.095 -32.676  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      13.009 -15.641 -30.804  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      14.475 -15.727 -31.779  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      13.223 -16.958 -31.958  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      12.467 -13.045 -32.215  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      13.322 -13.222 -33.749  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      14.148 -13.583 -32.233  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.494 -17.981 -34.714  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.226 -19.407 -34.773  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.740 -20.076 -33.506  1.00  0.00           C  
ATOM   1004  O   SER A 498      14.786 -20.723 -33.505  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.866 -20.026 -36.017  1.00  0.00           C  
ATOM   1006  OG  SER A 498      12.947 -20.048 -37.099  1.00  0.00           O  
ATOM   1007  H   SER A 498      14.382 -17.649 -34.992  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.152 -19.545 -34.822  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.728 -19.443 -36.305  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      14.171 -21.038 -35.798  1.00  0.00           H  
ATOM   1011  HG  SER A 498      12.094 -20.374 -36.780  1.00  0.00           H  
ATOM   1012  N   ASN A 499      12.991 -19.877 -32.423  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.334 -20.424 -31.109  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.626 -21.925 -31.178  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.696 -22.372 -30.765  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.216 -20.121 -30.092  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      10.912 -20.862 -30.364  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      10.480 -21.683 -29.561  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.275 -20.578 -31.498  1.00  0.00           N  
ATOM   1020  H   ASN A 499      12.188 -19.325 -32.508  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.234 -19.925 -30.782  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      12.558 -20.397 -29.107  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.013 -19.059 -30.107  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.667 -19.915 -32.100  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.430 -21.038 -31.678  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.686 -22.689 -31.712  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.852 -24.124 -31.854  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.721 -24.506 -33.325  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.698 -24.511 -34.073  1.00  0.00           O  
ATOM   1030  CB  SER A 500      11.806 -24.859 -31.010  1.00  0.00           C  
ATOM   1031  OG  SER A 500      10.524 -24.263 -31.152  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.860 -22.276 -32.032  1.00  0.00           H  
ATOM   1033  HA  SER A 500      13.842 -24.385 -31.506  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.746 -25.889 -31.330  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      12.092 -24.823 -29.969  1.00  0.00           H  
ATOM   1036  HG  SER A 500       9.940 -24.584 -30.447  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.495 -24.803 -33.729  1.00  0.00           N  
ATOM   1038  CA  THR A 501      11.194 -25.169 -35.103  1.00  0.00           C  
ATOM   1039  C   THR A 501      10.212 -24.170 -35.708  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.914 -24.200 -36.901  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.577 -26.574 -35.168  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.818 -27.270 -33.936  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      11.153 -27.370 -36.328  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.761 -24.768 -33.076  1.00  0.00           H  
ATOM   1045  HA  THR A 501      12.111 -25.163 -35.671  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.511 -26.468 -35.312  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      10.614 -28.209 -34.053  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      10.365 -27.613 -37.026  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      11.596 -28.280 -35.953  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      11.907 -26.782 -36.828  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.717 -23.290 -34.858  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.761 -22.275 -35.268  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.483 -21.017 -35.742  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.622 -20.758 -35.348  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.825 -21.943 -34.103  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.523 -23.326 -32.949  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.997 -23.329 -33.927  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.180 -22.671 -36.086  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.249 -21.132 -33.533  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.869 -21.634 -34.501  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.825 -20.249 -36.594  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.402 -19.026 -37.136  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.407 -17.870 -37.033  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.405 -17.833 -37.745  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       9.810 -19.264 -38.595  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.089 -17.995 -39.380  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      10.334 -18.290 -40.851  1.00  0.00           C  
ATOM   1068  NE  ARG A 503       9.235 -19.049 -41.446  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503       9.118 -19.296 -42.751  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      10.031 -18.848 -43.607  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503       8.084 -19.994 -43.204  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.913 -20.519 -36.877  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.281 -18.784 -36.558  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503      10.703 -19.869 -38.609  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       9.017 -19.802 -39.094  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.241 -17.335 -39.292  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.965 -17.516 -38.967  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503      10.439 -17.353 -41.380  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      11.246 -18.859 -40.944  1.00  0.00           H  
ATOM   1080  HE  ARG A 503       8.547 -19.395 -40.834  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      10.818 -18.322 -43.278  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503       9.938 -19.037 -44.590  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503       7.391 -20.342 -42.571  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503       7.992 -20.170 -44.195  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.669 -16.934 -36.130  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.768 -15.799 -35.941  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.520 -14.482 -35.854  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.728 -14.475 -35.654  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       6.952 -15.991 -34.668  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.751 -16.426 -33.471  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       8.430 -15.503 -32.693  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       7.809 -17.764 -33.116  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       9.155 -15.906 -31.589  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.529 -18.170 -32.013  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       9.202 -17.241 -31.248  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.473 -17.014 -35.568  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.098 -15.765 -36.785  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.462 -15.063 -34.419  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.211 -16.741 -34.857  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       7.284 -18.493 -33.715  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       8.393 -14.457 -32.960  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       8.563 -19.217 -31.748  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       9.682 -15.177 -30.991  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       9.765 -17.559 -30.383  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.797 -13.369 -35.976  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.424 -12.054 -35.876  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.273 -11.500 -34.461  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.171 -11.414 -33.923  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.884 -11.082 -36.940  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.422 -10.728 -36.846  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       5.986  -9.712 -36.008  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       5.487 -11.389 -37.627  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       4.651  -9.365 -35.950  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       4.150 -11.048 -37.570  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       3.731 -10.036 -36.730  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.822 -13.432 -36.113  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.483 -12.193 -36.057  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       8.439 -10.159 -36.876  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       8.052 -11.517 -37.915  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       6.703  -9.190 -35.394  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       5.812 -12.183 -38.283  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       4.328  -8.572 -35.293  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       3.431 -11.575 -38.182  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       2.687  -9.766 -36.686  1.00  0.00           H  
ATOM   1125  N   VAL A 506       9.404 -11.173 -33.859  1.00  0.00           N  
ATOM   1126  CA  VAL A 506       9.463 -10.666 -32.496  1.00  0.00           C  
ATOM   1127  C   VAL A 506       9.725  -9.156 -32.464  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.309  -8.598 -33.391  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      10.555 -11.432 -31.693  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      11.212 -10.577 -30.613  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506       9.961 -12.681 -31.073  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.251 -11.304 -34.351  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       8.508 -10.863 -32.033  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      11.324 -11.741 -32.386  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      11.940 -11.169 -30.078  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      10.457 -10.225 -29.924  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      11.702  -9.731 -31.072  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      10.505 -12.932 -30.174  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      10.028 -13.499 -31.774  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506       8.924 -12.502 -30.826  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.271  -8.519 -31.381  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.428  -7.086 -31.167  1.00  0.00           C  
ATOM   1143  C   CYS A 507      10.867  -6.726 -30.807  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.313  -6.962 -29.682  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.504  -6.645 -30.029  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.449  -4.846 -29.733  1.00  0.00           S  
ATOM   1147  H   CYS A 507       8.811  -9.039 -30.697  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.147  -6.572 -32.073  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.499  -6.968 -30.253  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       8.830  -7.117 -29.114  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.582  -6.146 -31.751  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.956  -5.738 -31.528  1.00  0.00           C  
ATOM   1153  C   LYS A 508      13.248  -4.441 -32.273  1.00  0.00           C  
ATOM   1154  O   LYS A 508      14.319  -4.270 -32.861  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.925  -6.836 -31.969  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      15.070  -7.053 -30.993  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.989  -8.174 -31.447  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      17.441  -7.720 -31.498  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.954  -7.650 -32.892  1.00  0.00           N  
ATOM   1160  H   LYS A 508      11.169  -5.974 -32.639  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.080  -5.566 -30.469  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.381  -7.764 -32.067  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      14.343  -6.570 -32.928  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.643  -6.141 -30.917  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      14.662  -7.305 -30.025  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      15.905  -8.998 -30.755  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      15.688  -8.496 -32.432  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      17.516  -6.741 -31.048  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      18.044  -8.420 -30.937  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      18.878  -8.127 -32.964  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      18.071  -6.652 -33.181  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      17.284  -8.113 -33.547  1.00  0.00           H  
ATOM   1173  N   CYS A 509      12.290  -3.525 -32.244  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      12.442  -2.244 -32.917  1.00  0.00           C  
ATOM   1175  C   CYS A 509      13.094  -1.226 -31.985  1.00  0.00           C  
ATOM   1176  O   CYS A 509      12.486  -0.232 -31.588  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      11.085  -1.728 -33.410  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       9.813  -1.579 -32.109  1.00  0.00           S  
ATOM   1179  H   CYS A 509      11.458  -3.718 -31.764  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      13.090  -2.394 -33.768  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      11.219  -0.750 -33.848  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.706  -2.403 -34.164  1.00  0.00           H  
ATOM   1183  N   VAL A 510      14.349  -1.477 -31.642  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      15.082  -0.580 -30.762  1.00  0.00           C  
ATOM   1185  C   VAL A 510      15.671   0.561 -31.577  1.00  0.00           C  
ATOM   1186  O   VAL A 510      16.599   0.369 -32.362  1.00  0.00           O  
ATOM   1187  CB  VAL A 510      16.221  -1.294 -30.008  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510      16.452  -0.645 -28.652  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510      15.933  -2.782 -29.851  1.00  0.00           C  
ATOM   1190  H   VAL A 510      14.791  -2.281 -31.993  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      14.389  -0.177 -30.038  1.00  0.00           H  
ATOM   1192  HB  VAL A 510      17.121  -1.181 -30.589  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510      17.301   0.020 -28.710  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510      16.642  -1.410 -27.915  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510      15.574  -0.083 -28.369  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510      14.873  -2.958 -29.969  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510      16.244  -3.107 -28.869  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510      16.476  -3.336 -30.602  1.00  0.00           H  
ATOM   1199  N   GLU A 511      15.099   1.737 -31.402  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      15.528   2.923 -32.131  1.00  0.00           C  
ATOM   1201  C   GLU A 511      15.991   4.013 -31.170  1.00  0.00           C  
ATOM   1202  O   GLU A 511      17.186   4.161 -30.911  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      14.363   3.434 -32.988  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      14.758   4.442 -34.056  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      13.551   5.026 -34.764  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      13.100   4.430 -35.766  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      13.034   6.071 -34.311  1.00  0.00           O  
ATOM   1208  H   GLU A 511      14.355   1.806 -30.778  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      16.348   2.647 -32.775  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      13.901   2.591 -33.479  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      13.636   3.901 -32.340  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      15.310   5.246 -33.592  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      15.384   3.951 -34.787  1.00  0.00           H  
ATOM   1214  N   ARG A 512      15.040   4.777 -30.646  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      15.349   5.859 -29.722  1.00  0.00           C  
ATOM   1216  C   ARG A 512      15.625   5.331 -28.318  1.00  0.00           C  
ATOM   1217  O   ARG A 512      14.818   5.507 -27.403  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      14.202   6.867 -29.687  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      14.659   8.298 -29.469  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      14.469   9.140 -30.717  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      14.183  10.535 -30.394  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      13.105  11.194 -30.818  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      12.193  10.584 -31.570  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      12.938  12.466 -30.481  1.00  0.00           N  
ATOM   1225  H   ARG A 512      14.105   4.616 -30.895  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      16.237   6.356 -30.084  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      13.670   6.822 -30.625  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      13.528   6.600 -28.887  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      14.084   8.729 -28.664  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      15.706   8.294 -29.204  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      15.370   9.094 -31.308  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      13.644   8.736 -31.287  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      14.835  11.006 -29.829  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      12.312   9.613 -31.829  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      11.375  11.084 -31.885  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      13.624  12.935 -29.905  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      12.130  12.978 -30.802  1.00  0.00           H  
ATOM   1238  N   ARG A 513      16.766   4.683 -28.156  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      17.156   4.130 -26.866  1.00  0.00           C  
ATOM   1240  C   ARG A 513      17.872   5.182 -26.024  1.00  0.00           C  
ATOM   1241  O   ARG A 513      17.601   5.327 -24.834  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      18.064   2.913 -27.059  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      18.411   2.197 -25.762  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      17.540   0.968 -25.557  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      17.962   0.181 -24.399  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      17.245   0.053 -23.283  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      16.088   0.689 -23.153  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      17.693  -0.703 -22.291  1.00  0.00           N  
ATOM   1249  H   ARG A 513      17.365   4.574 -28.928  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      16.258   3.823 -26.351  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      17.568   2.210 -27.711  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      18.984   3.234 -27.524  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      19.446   1.891 -25.797  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      18.260   2.876 -24.935  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      16.519   1.287 -25.410  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      17.598   0.351 -26.442  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      18.824  -0.288 -24.464  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      15.741   1.276 -23.897  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      15.546   0.587 -22.306  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      18.578  -1.186 -22.379  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      17.153  -0.805 -21.451  1.00  0.00           H  
ATOM   1262  N   ALA A 514      18.782   5.914 -26.658  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      19.544   6.959 -25.980  1.00  0.00           C  
ATOM   1264  C   ALA A 514      20.318   7.793 -26.990  1.00  0.00           C  
ATOM   1265  O   ALA A 514      20.471   9.003 -26.831  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      20.504   6.354 -24.959  1.00  0.00           C  
ATOM   1267  H   ALA A 514      18.942   5.752 -27.610  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      18.848   7.597 -25.456  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      20.130   5.394 -24.639  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      20.583   7.013 -24.106  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      21.477   6.230 -25.409  1.00  0.00           H  
ATOM   1272  N   GLU A 515      20.809   7.134 -28.027  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      21.571   7.800 -29.069  1.00  0.00           C  
ATOM   1274  C   GLU A 515      20.700   8.007 -30.300  1.00  0.00           C  
ATOM   1275  O   GLU A 515      19.712   7.297 -30.494  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      22.797   6.962 -29.433  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      23.993   7.785 -29.874  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      25.089   7.796 -28.833  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      24.898   8.417 -27.765  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      26.143   7.173 -29.070  1.00  0.00           O  
ATOM   1281  H   GLU A 515      20.656   6.171 -28.096  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      21.892   8.760 -28.694  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      23.087   6.378 -28.572  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      22.532   6.291 -30.237  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      24.387   7.366 -30.787  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      23.671   8.800 -30.051  1.00  0.00           H  
ATOM   1287  N   VAL A 516      21.067   8.970 -31.129  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      20.320   9.251 -32.343  1.00  0.00           C  
ATOM   1289  C   VAL A 516      21.160   8.902 -33.563  1.00  0.00           C  
ATOM   1290  O   VAL A 516      22.309   9.329 -33.681  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      19.890  10.734 -32.431  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      18.745  10.903 -33.419  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      19.494  11.267 -31.061  1.00  0.00           C  
ATOM   1294  H   VAL A 516      21.871   9.503 -30.926  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      19.432   8.636 -32.339  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      20.731  11.309 -32.789  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      18.943  10.317 -34.305  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      18.654  11.945 -33.690  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      17.824  10.568 -32.964  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      18.562  11.806 -31.141  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      20.264  11.931 -30.697  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      19.376  10.443 -30.374  1.00  0.00           H  
ATOM   1303  N   THR A 517      20.590   8.115 -34.463  1.00  0.00           N  
ATOM   1304  CA  THR A 517      21.295   7.707 -35.666  1.00  0.00           C  
ATOM   1305  C   THR A 517      21.423   8.883 -36.643  1.00  0.00           C  
ATOM   1306  O   THR A 517      22.450   9.035 -37.306  1.00  0.00           O  
ATOM   1307  CB  THR A 517      20.592   6.505 -36.343  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      21.303   6.107 -37.520  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      19.145   6.831 -36.696  1.00  0.00           C  
ATOM   1310  H   THR A 517      19.678   7.797 -34.310  1.00  0.00           H  
ATOM   1311  HA  THR A 517      22.287   7.394 -35.373  1.00  0.00           H  
ATOM   1312  HB  THR A 517      20.593   5.681 -35.646  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      20.860   6.462 -38.305  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      18.617   7.137 -35.803  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      18.670   5.956 -37.113  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      19.122   7.634 -37.419  1.00  0.00           H  
ATOM   1317  N   SER A 518      20.378   9.711 -36.701  1.00  0.00           N  
ATOM   1318  CA  SER A 518      20.335  10.888 -37.564  1.00  0.00           C  
ATOM   1319  C   SER A 518      18.997  11.599 -37.385  1.00  0.00           C  
ATOM   1320  O   SER A 518      18.074  11.042 -36.788  1.00  0.00           O  
ATOM   1321  CB  SER A 518      20.529  10.503 -39.037  1.00  0.00           C  
ATOM   1322  OG  SER A 518      21.899  10.553 -39.395  1.00  0.00           O  
ATOM   1323  H   SER A 518      19.604   9.529 -36.131  1.00  0.00           H  
ATOM   1324  HA  SER A 518      21.131  11.555 -37.262  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      20.165   9.500 -39.198  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      19.980  11.192 -39.663  1.00  0.00           H  
ATOM   1327  HG  SER A 518      22.396   9.936 -38.836  1.00  0.00           H  
ATOM   1328  N   ASN A 519      18.888  12.815 -37.905  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      17.649  13.577 -37.800  1.00  0.00           C  
ATOM   1330  C   ASN A 519      16.680  13.142 -38.889  1.00  0.00           C  
ATOM   1331  O   ASN A 519      17.009  13.180 -40.073  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      17.917  15.082 -37.905  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      16.653  15.882 -38.173  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      15.753  15.949 -37.333  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      16.572  16.488 -39.348  1.00  0.00           N  
ATOM   1336  H   ASN A 519      19.655  13.209 -38.381  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      17.208  13.362 -36.837  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      18.350  15.429 -36.979  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      18.613  15.262 -38.712  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      17.324  16.388 -39.974  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      15.765  17.005 -39.549  1.00  0.00           H  
ATOM   1342  N   ASN A 520      15.493  12.719 -38.481  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      14.477  12.268 -39.422  1.00  0.00           C  
ATOM   1344  C   ASN A 520      13.850  13.452 -40.142  1.00  0.00           C  
ATOM   1345  O   ASN A 520      13.948  13.574 -41.360  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      13.392  11.471 -38.688  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      13.152  10.103 -39.297  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      13.294   9.911 -40.505  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      12.781   9.143 -38.462  1.00  0.00           N  
ATOM   1350  H   ASN A 520      15.298  12.706 -37.523  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      14.953  11.627 -40.148  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      13.688  11.336 -37.659  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      12.465  12.025 -38.720  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      12.685   9.366 -37.512  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      12.612   8.247 -38.827  1.00  0.00           H  
ATOM   1356  N   GLU A 521      13.214  14.324 -39.371  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      12.570  15.509 -39.910  1.00  0.00           C  
ATOM   1358  C   GLU A 521      12.307  16.503 -38.790  1.00  0.00           C  
ATOM   1359  O   GLU A 521      12.174  16.114 -37.628  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      11.253  15.138 -40.599  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      10.882  16.067 -41.741  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      11.252  15.497 -43.092  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      12.419  15.664 -43.513  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      10.376  14.883 -43.737  1.00  0.00           O  
ATOM   1365  H   GLU A 521      13.180  14.168 -38.405  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      13.237  15.957 -40.631  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      11.336  14.136 -40.990  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      10.458  15.166 -39.868  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521       9.817  16.237 -41.719  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      11.399  17.006 -41.608  1.00  0.00           H  
ATOM   1371  N   VAL A 522      12.232  17.776 -39.139  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      11.980  18.820 -38.169  1.00  0.00           C  
ATOM   1373  C   VAL A 522      10.482  18.982 -37.954  1.00  0.00           C  
ATOM   1374  O   VAL A 522       9.713  19.017 -38.916  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      12.587  20.171 -38.613  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      12.580  21.172 -37.467  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      14.001  19.976 -39.142  1.00  0.00           C  
ATOM   1378  H   VAL A 522      12.345  18.021 -40.072  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      12.441  18.526 -37.246  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      11.980  20.569 -39.412  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      13.498  21.740 -37.480  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      12.498  20.643 -36.529  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      11.740  21.841 -37.578  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      14.041  19.076 -39.740  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      14.686  19.887 -38.312  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      14.278  20.824 -39.749  1.00  0.00           H  
ATOM   1387  N   VAL A 523      10.074  19.073 -36.694  1.00  0.00           N  
ATOM   1388  CA  VAL A 523       8.667  19.229 -36.353  1.00  0.00           C  
ATOM   1389  C   VAL A 523       8.138  20.560 -36.874  1.00  0.00           C  
ATOM   1390  O   VAL A 523       8.708  21.617 -36.595  1.00  0.00           O  
ATOM   1391  CB  VAL A 523       8.437  19.152 -34.828  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523       6.965  18.920 -34.519  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523       9.294  18.056 -34.209  1.00  0.00           C  
ATOM   1394  H   VAL A 523      10.737  19.034 -35.977  1.00  0.00           H  
ATOM   1395  HA  VAL A 523       8.118  18.425 -36.822  1.00  0.00           H  
ATOM   1396  HB  VAL A 523       8.728  20.097 -34.392  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523       6.372  19.686 -34.997  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523       6.811  18.958 -33.451  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523       6.668  17.951 -34.892  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      10.251  18.022 -34.711  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523       8.798  17.105 -34.321  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523       9.446  18.264 -33.161  1.00  0.00           H  
ATOM   1403  N   VAL A 524       7.058  20.497 -37.635  1.00  0.00           N  
ATOM   1404  CA  VAL A 524       6.450  21.689 -38.205  1.00  0.00           C  
ATOM   1405  C   VAL A 524       5.702  22.470 -37.129  1.00  0.00           C  
ATOM   1406  O   VAL A 524       5.186  21.886 -36.177  1.00  0.00           O  
ATOM   1407  CB  VAL A 524       5.470  21.333 -39.347  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524       5.424  22.446 -40.377  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524       5.852  20.013 -40.006  1.00  0.00           C  
ATOM   1410  H   VAL A 524       6.656  19.623 -37.821  1.00  0.00           H  
ATOM   1411  HA  VAL A 524       7.237  22.308 -38.609  1.00  0.00           H  
ATOM   1412  HB  VAL A 524       4.482  21.224 -38.924  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524       6.222  23.148 -40.185  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524       4.473  22.955 -40.316  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524       5.544  22.027 -41.365  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524       5.600  20.049 -41.056  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524       5.314  19.206 -39.533  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524       6.915  19.851 -39.897  1.00  0.00           H  
ATOM   1419  N   LYS A 525       5.647  23.789 -37.280  1.00  0.00           N  
ATOM   1420  CA  LYS A 525       4.959  24.635 -36.312  1.00  0.00           C  
ATOM   1421  C   LYS A 525       3.451  24.455 -36.433  1.00  0.00           C  
ATOM   1422  O   LYS A 525       2.767  24.176 -35.450  1.00  0.00           O  
ATOM   1423  CB  LYS A 525       5.335  26.104 -36.524  1.00  0.00           C  
ATOM   1424  CG  LYS A 525       4.821  27.032 -35.432  1.00  0.00           C  
ATOM   1425  CD  LYS A 525       5.356  26.634 -34.064  1.00  0.00           C  
ATOM   1426  CE  LYS A 525       6.728  27.232 -33.808  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525       6.690  28.288 -32.765  1.00  0.00           N  
ATOM   1428  H   LYS A 525       6.078  24.203 -38.062  1.00  0.00           H  
ATOM   1429  HA  LYS A 525       5.270  24.329 -35.324  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525       6.410  26.187 -36.560  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525       4.926  26.435 -37.467  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525       5.140  28.040 -35.651  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525       3.743  26.988 -35.414  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525       4.673  26.988 -33.305  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525       5.426  25.557 -34.015  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525       7.396  26.446 -33.488  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525       7.096  27.660 -34.729  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525       6.244  27.921 -31.896  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525       6.141  29.109 -33.103  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525       7.659  28.602 -32.537  1.00  0.00           H  
ATOM   1441  N   GLU A 526       2.949  24.606 -37.651  1.00  0.00           N  
ATOM   1442  CA  GLU A 526       1.529  24.453 -37.927  1.00  0.00           C  
ATOM   1443  C   GLU A 526       1.311  24.333 -39.429  1.00  0.00           C  
ATOM   1444  O   GLU A 526       0.888  25.281 -40.090  1.00  0.00           O  
ATOM   1445  CB  GLU A 526       0.726  25.630 -37.362  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      -0.688  25.252 -36.949  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      -1.675  26.389 -37.118  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      -1.245  27.507 -37.466  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      -2.885  26.164 -36.902  1.00  0.00           O  
ATOM   1450  H   GLU A 526       3.555  24.818 -38.391  1.00  0.00           H  
ATOM   1451  HA  GLU A 526       1.197  23.541 -37.455  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526       1.240  26.022 -36.498  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526       0.663  26.403 -38.114  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      -1.015  24.420 -37.554  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      -0.677  24.956 -35.910  1.00  0.00           H  
ATOM   1456  N   GLU A 527       1.620  23.160 -39.958  1.00  0.00           N  
ATOM   1457  CA  GLU A 527       1.474  22.895 -41.381  1.00  0.00           C  
ATOM   1458  C   GLU A 527       0.003  22.750 -41.756  1.00  0.00           C  
ATOM   1459  O   GLU A 527      -0.782  22.145 -41.020  1.00  0.00           O  
ATOM   1460  CB  GLU A 527       2.237  21.621 -41.754  1.00  0.00           C  
ATOM   1461  CG  GLU A 527       2.559  21.503 -43.236  1.00  0.00           C  
ATOM   1462  CD  GLU A 527       3.759  22.335 -43.641  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527       3.703  23.575 -43.493  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527       4.761  21.753 -44.107  1.00  0.00           O  
ATOM   1465  H   GLU A 527       1.959  22.451 -39.376  1.00  0.00           H  
ATOM   1466  HA  GLU A 527       1.894  23.729 -41.922  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527       3.166  21.600 -41.205  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527       1.644  20.764 -41.468  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527       2.763  20.469 -43.465  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527       1.702  21.834 -43.804  1.00  0.00           H  
ATOM   1471  N   TYR A 528      -0.361  23.294 -42.905  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      -1.729  23.209 -43.381  1.00  0.00           C  
ATOM   1473  C   TYR A 528      -1.919  21.921 -44.168  1.00  0.00           C  
ATOM   1474  O   TYR A 528      -1.171  21.638 -45.103  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      -2.075  24.420 -44.250  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      -2.660  25.578 -43.474  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      -4.013  25.619 -43.159  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      -1.859  26.634 -43.056  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      -4.552  26.677 -42.450  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      -2.388  27.695 -42.345  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      -3.735  27.712 -42.045  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      -4.267  28.771 -41.339  1.00  0.00           O  
ATOM   1483  H   TYR A 528       0.313  23.755 -43.453  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      -2.381  23.193 -42.520  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      -1.178  24.769 -44.741  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      -2.795  24.123 -44.998  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      -0.805  26.618 -43.292  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      -4.650  24.807 -43.477  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      -1.748  28.506 -42.030  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      -5.606  26.690 -42.216  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      -4.904  28.438 -40.687  1.00  0.00           H  
ATOM   1492  N   LYS A 529      -2.913  21.141 -43.773  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      -3.201  19.875 -44.429  1.00  0.00           C  
ATOM   1494  C   LYS A 529      -3.788  20.109 -45.817  1.00  0.00           C  
ATOM   1495  O   LYS A 529      -4.897  20.628 -45.950  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      -4.172  19.055 -43.575  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      -3.993  17.552 -43.709  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      -5.285  16.812 -43.401  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      -5.141  15.906 -42.191  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      -6.225  16.131 -41.197  1.00  0.00           N  
ATOM   1501  H   LYS A 529      -3.465  21.421 -43.017  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      -2.273  19.333 -44.529  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      -4.032  19.321 -42.538  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      -5.183  19.301 -43.865  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      -3.689  17.322 -44.719  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      -3.231  17.226 -43.018  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      -6.062  17.535 -43.205  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      -5.557  16.214 -44.257  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      -5.174  14.878 -42.520  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      -4.188  16.102 -41.722  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      -5.979  16.919 -40.570  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      -6.367  15.275 -40.618  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      -7.125  16.357 -41.685  1.00  0.00           H  
ATOM   1514  N   ASP A 530      -3.038  19.719 -46.842  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      -3.482  19.872 -48.226  1.00  0.00           C  
ATOM   1516  C   ASP A 530      -4.636  18.924 -48.505  1.00  0.00           C  
ATOM   1517  O   ASP A 530      -5.530  19.219 -49.300  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      -2.337  19.598 -49.209  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      -1.346  18.568 -48.700  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      -1.753  17.419 -48.430  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      -0.157  18.909 -48.562  1.00  0.00           O  
ATOM   1522  H   ASP A 530      -2.165  19.310 -46.662  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      -3.826  20.888 -48.355  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      -2.750  19.237 -50.138  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      -1.806  20.520 -49.394  1.00  0.00           H  
ATOM   1526  N   GLU A 531      -4.607  17.789 -47.830  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      -5.639  16.784 -47.965  1.00  0.00           C  
ATOM   1528  C   GLU A 531      -6.885  17.227 -47.210  1.00  0.00           C  
ATOM   1529  O   GLU A 531      -6.856  17.395 -45.991  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      -5.131  15.450 -47.421  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      -6.062  14.282 -47.690  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      -5.335  12.959 -47.686  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      -4.347  12.821 -46.934  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      -5.745  12.052 -48.435  1.00  0.00           O  
ATOM   1535  H   GLU A 531      -3.867  17.628 -47.210  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      -5.876  16.679 -49.013  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      -4.176  15.233 -47.877  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      -4.998  15.537 -46.353  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      -6.824  14.260 -46.926  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      -6.524  14.420 -48.657  1.00  0.00           H  
ATOM   1541  N   TYR A 532      -7.978  17.422 -47.927  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      -9.215  17.854 -47.298  1.00  0.00           C  
ATOM   1543  C   TYR A 532     -10.021  16.654 -46.817  1.00  0.00           C  
ATOM   1544  O   TYR A 532     -11.151  16.423 -47.247  1.00  0.00           O  
ATOM   1545  CB  TYR A 532     -10.055  18.717 -48.253  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      -9.864  18.402 -49.723  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532     -10.509  17.320 -50.313  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      -9.053  19.197 -50.523  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532     -10.344  17.037 -51.655  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      -8.884  18.920 -51.868  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      -9.534  17.840 -52.428  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      -9.369  17.561 -53.766  1.00  0.00           O  
ATOM   1553  H   TYR A 532      -7.951  17.281 -48.894  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      -8.948  18.451 -46.439  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532     -11.099  18.577 -48.022  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      -9.797  19.755 -48.101  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      -8.544  20.042 -50.081  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532     -11.145  16.693 -49.705  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      -8.249  19.550 -52.471  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532     -10.853  16.190 -52.094  1.00  0.00           H  
ATOM   1561  HH  TYR A 532     -10.231  17.554 -54.199  1.00  0.00           H  
ATOM   1562  N   ALA A 533      -9.427  15.895 -45.906  1.00  0.00           N  
ATOM   1563  CA  ALA A 533     -10.080  14.727 -45.344  1.00  0.00           C  
ATOM   1564  C   ALA A 533     -11.122  15.162 -44.332  1.00  0.00           C  
ATOM   1565  O   ALA A 533     -12.248  14.666 -44.317  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      -9.056  13.802 -44.701  1.00  0.00           C  
ATOM   1567  H   ALA A 533      -8.525  16.137 -45.597  1.00  0.00           H  
ATOM   1568  HA  ALA A 533     -10.567  14.198 -46.142  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      -8.655  13.133 -45.449  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      -9.531  13.227 -43.921  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      -8.255  14.391 -44.278  1.00  0.00           H  
ATOM   1572  N   ASP A 534     -10.731  16.116 -43.506  1.00  0.00           N  
ATOM   1573  CA  ASP A 534     -11.601  16.672 -42.478  1.00  0.00           C  
ATOM   1574  C   ASP A 534     -12.445  17.800 -43.061  1.00  0.00           C  
ATOM   1575  O   ASP A 534     -12.452  18.919 -42.548  1.00  0.00           O  
ATOM   1576  CB  ASP A 534     -10.784  17.198 -41.283  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      -9.347  16.694 -41.247  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      -8.580  16.959 -42.200  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      -8.964  16.042 -40.253  1.00  0.00           O  
ATOM   1580  H   ASP A 534      -9.821  16.472 -43.596  1.00  0.00           H  
ATOM   1581  HA  ASP A 534     -12.258  15.884 -42.137  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534     -10.758  18.276 -41.325  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534     -11.272  16.895 -40.367  1.00  0.00           H  
ATOM   1584  N   ILE A 535     -13.150  17.497 -44.143  1.00  0.00           N  
ATOM   1585  CA  ILE A 535     -13.994  18.477 -44.811  1.00  0.00           C  
ATOM   1586  C   ILE A 535     -15.433  18.405 -44.295  1.00  0.00           C  
ATOM   1587  O   ILE A 535     -16.029  17.328 -44.222  1.00  0.00           O  
ATOM   1588  CB  ILE A 535     -13.966  18.285 -46.352  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535     -14.845  19.327 -47.048  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535     -14.404  16.879 -46.742  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535     -14.122  20.119 -48.114  1.00  0.00           C  
ATOM   1592  H   ILE A 535     -13.100  16.586 -44.502  1.00  0.00           H  
ATOM   1593  HA  ILE A 535     -13.596  19.458 -44.588  1.00  0.00           H  
ATOM   1594  HB  ILE A 535     -12.946  18.414 -46.683  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535     -15.678  18.825 -47.518  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535     -15.218  20.022 -46.310  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535     -15.268  16.597 -46.159  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535     -13.600  16.184 -46.553  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535     -14.658  16.861 -47.792  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535     -13.949  21.125 -47.760  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535     -14.724  20.152 -49.009  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535     -13.174  19.649 -48.334  1.00  0.00           H  
ATOM   1603  N   PRO A 536     -16.005  19.556 -43.910  1.00  0.00           N  
ATOM   1604  CA  PRO A 536     -17.373  19.620 -43.394  1.00  0.00           C  
ATOM   1605  C   PRO A 536     -18.414  19.434 -44.493  1.00  0.00           C  
ATOM   1606  O   PRO A 536     -18.187  19.803 -45.648  1.00  0.00           O  
ATOM   1607  CB  PRO A 536     -17.460  21.029 -42.802  1.00  0.00           C  
ATOM   1608  CG  PRO A 536     -16.471  21.829 -43.577  1.00  0.00           C  
ATOM   1609  CD  PRO A 536     -15.360  20.883 -43.938  1.00  0.00           C  
ATOM   1610  HA  PRO A 536     -17.537  18.889 -42.617  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536     -18.463  21.413 -42.925  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536     -17.206  20.998 -41.753  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536     -16.936  22.221 -44.469  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536     -16.093  22.635 -42.965  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536     -14.981  21.106 -44.924  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536     -14.566  20.938 -43.208  1.00  0.00           H  
ATOM   1617  N   GLU A 537     -19.558  18.869 -44.126  1.00  0.00           N  
ATOM   1618  CA  GLU A 537     -20.638  18.642 -45.075  1.00  0.00           C  
ATOM   1619  C   GLU A 537     -21.261  19.974 -45.482  1.00  0.00           C  
ATOM   1620  O   GLU A 537     -21.404  20.880 -44.655  1.00  0.00           O  
ATOM   1621  CB  GLU A 537     -21.691  17.707 -44.470  1.00  0.00           C  
ATOM   1622  CG  GLU A 537     -21.204  16.272 -44.315  1.00  0.00           C  
ATOM   1623  CD  GLU A 537     -22.168  15.395 -43.537  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537     -22.920  15.922 -42.690  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537     -22.171  14.166 -43.765  1.00  0.00           O  
ATOM   1626  H   GLU A 537     -19.680  18.604 -43.191  1.00  0.00           H  
ATOM   1627  HA  GLU A 537     -20.215  18.176 -45.952  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537     -21.970  18.079 -43.495  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537     -22.562  17.702 -45.108  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537     -21.073  15.844 -45.297  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537     -20.254  16.281 -43.799  1.00  0.00           H  
ATOM   1632  N   HIS A 538     -21.606  20.097 -46.755  1.00  0.00           N  
ATOM   1633  CA  HIS A 538     -22.188  21.330 -47.272  1.00  0.00           C  
ATOM   1634  C   HIS A 538     -23.661  21.448 -46.893  1.00  0.00           C  
ATOM   1635  O   HIS A 538     -24.396  20.460 -46.882  1.00  0.00           O  
ATOM   1636  CB  HIS A 538     -21.993  21.428 -48.800  1.00  0.00           C  
ATOM   1637  CG  HIS A 538     -23.032  20.719 -49.624  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538     -23.844  21.367 -50.534  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538     -23.381  19.411 -49.681  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538     -24.646  20.489 -51.109  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538     -24.385  19.299 -50.609  1.00  0.00           N  
ATOM   1642  H   HIS A 538     -21.455  19.342 -47.364  1.00  0.00           H  
ATOM   1643  HA  HIS A 538     -21.657  22.147 -46.808  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538     -22.004  22.468 -49.085  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538     -21.029  21.008 -49.052  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538     -23.824  22.334 -50.741  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538     -22.950  18.607 -49.102  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538     -25.388  20.710 -51.862  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538     -24.858  18.464 -50.844  1.00  0.00           H  
ATOM   1650  N   LYS A 539     -24.078  22.665 -46.587  1.00  0.00           N  
ATOM   1651  CA  LYS A 539     -25.456  22.932 -46.212  1.00  0.00           C  
ATOM   1652  C   LYS A 539     -26.325  23.047 -47.461  1.00  0.00           C  
ATOM   1653  O   LYS A 539     -25.847  23.465 -48.519  1.00  0.00           O  
ATOM   1654  CB  LYS A 539     -25.551  24.218 -45.379  1.00  0.00           C  
ATOM   1655  CG  LYS A 539     -24.540  25.290 -45.767  1.00  0.00           C  
ATOM   1656  CD  LYS A 539     -25.195  26.412 -46.557  1.00  0.00           C  
ATOM   1657  CE  LYS A 539     -24.641  27.771 -46.163  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539     -23.236  27.950 -46.616  1.00  0.00           N  
ATOM   1659  H   LYS A 539     -23.443  23.407 -46.619  1.00  0.00           H  
ATOM   1660  HA  LYS A 539     -25.805  22.100 -45.618  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539     -26.541  24.633 -45.495  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539     -25.396  23.969 -44.341  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539     -24.104  25.702 -44.870  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539     -23.766  24.841 -46.372  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539     -25.011  26.252 -47.607  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539     -26.259  26.396 -46.369  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539     -25.256  28.539 -46.608  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539     -24.676  27.862 -45.087  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539     -23.056  28.952 -46.846  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539     -23.057  27.376 -47.466  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539     -22.577  27.657 -45.862  1.00  0.00           H  
ATOM   1672  N   PRO A 540     -27.609  22.668 -47.362  1.00  0.00           N  
ATOM   1673  CA  PRO A 540     -28.548  22.720 -48.484  1.00  0.00           C  
ATOM   1674  C   PRO A 540     -29.010  24.147 -48.799  1.00  0.00           C  
ATOM   1675  O   PRO A 540     -28.293  25.119 -48.542  1.00  0.00           O  
ATOM   1676  CB  PRO A 540     -29.738  21.867 -48.010  1.00  0.00           C  
ATOM   1677  CG  PRO A 540     -29.308  21.243 -46.720  1.00  0.00           C  
ATOM   1678  CD  PRO A 540     -28.250  22.142 -46.154  1.00  0.00           C  
ATOM   1679  HA  PRO A 540     -28.121  22.281 -49.374  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540     -30.601  22.501 -47.871  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540     -29.959  21.114 -48.753  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540     -30.149  21.184 -46.045  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540     -28.905  20.259 -46.906  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540     -28.697  22.935 -45.573  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540     -27.551  21.577 -45.558  1.00  0.00           H  
ATOM   1686  N   THR A 541     -30.210  24.263 -49.351  1.00  0.00           N  
ATOM   1687  CA  THR A 541     -30.775  25.556 -49.695  1.00  0.00           C  
ATOM   1688  C   THR A 541     -32.300  25.498 -49.637  1.00  0.00           C  
ATOM   1689  O   THR A 541     -32.867  24.447 -49.320  1.00  0.00           O  
ATOM   1690  CB  THR A 541     -30.297  26.034 -51.087  1.00  0.00           C  
ATOM   1691  OG1 THR A 541     -30.451  27.457 -51.192  1.00  0.00           O  
ATOM   1692  CG2 THR A 541     -31.060  25.345 -52.214  1.00  0.00           C  
ATOM   1693  H   THR A 541     -30.737  23.456 -49.528  1.00  0.00           H  
ATOM   1694  HA  THR A 541     -30.430  26.269 -48.958  1.00  0.00           H  
ATOM   1695  HB  THR A 541     -29.249  25.791 -51.187  1.00  0.00           H  
ATOM   1696  HG1 THR A 541     -30.460  27.717 -52.124  1.00  0.00           H  
ATOM   1697 HG21 THR A 541     -30.734  25.741 -53.163  1.00  0.00           H  
ATOM   1698 HG22 THR A 541     -32.118  25.523 -52.093  1.00  0.00           H  
ATOM   1699 HG23 THR A 541     -30.868  24.282 -52.181  1.00  0.00           H  
ATOM   1700  N   TYR A 542     -32.941  26.637 -49.922  1.00  0.00           N  
ATOM   1701  CA  TYR A 542     -34.400  26.773 -49.894  1.00  0.00           C  
ATOM   1702  C   TYR A 542     -34.898  26.838 -48.449  1.00  0.00           C  
ATOM   1703  O   TYR A 542     -34.238  26.328 -47.539  1.00  0.00           O  
ATOM   1704  CB  TYR A 542     -35.099  25.635 -50.655  1.00  0.00           C  
ATOM   1705  CG  TYR A 542     -36.571  25.880 -50.887  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542     -37.002  26.997 -51.591  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542     -37.528  25.001 -50.396  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542     -38.348  27.231 -51.800  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542     -38.875  25.228 -50.600  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542     -39.281  26.346 -51.304  1.00  0.00           C  
ATOM   1711  OH  TYR A 542     -40.623  26.584 -51.510  1.00  0.00           O  
ATOM   1712  H   TYR A 542     -32.405  27.426 -50.148  1.00  0.00           H  
ATOM   1713  HA  TYR A 542     -34.643  27.710 -50.376  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542     -34.627  25.510 -51.617  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542     -34.999  24.719 -50.089  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542     -37.205  24.128 -49.847  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542     -36.269  27.689 -51.979  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542     -39.606  24.532 -50.210  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542     -38.662  28.106 -52.351  1.00  0.00           H  
ATOM   1720  HH  TYR A 542     -41.141  25.868 -51.125  1.00  0.00           H  
ATOM   1721  N   ASP A 543     -36.048  27.492 -48.253  1.00  0.00           N  
ATOM   1722  CA  ASP A 543     -36.653  27.663 -46.926  1.00  0.00           C  
ATOM   1723  C   ASP A 543     -35.843  28.662 -46.108  1.00  0.00           C  
ATOM   1724  O   ASP A 543     -36.260  29.806 -45.920  1.00  0.00           O  
ATOM   1725  CB  ASP A 543     -36.754  26.326 -46.178  1.00  0.00           C  
ATOM   1726  CG  ASP A 543     -38.135  26.056 -45.619  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543     -39.084  25.909 -46.413  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543     -38.267  25.959 -44.379  1.00  0.00           O  
ATOM   1729  H   ASP A 543     -36.500  27.891 -49.025  1.00  0.00           H  
ATOM   1730  HA  ASP A 543     -37.647  28.062 -47.070  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543     -36.502  25.523 -46.855  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543     -36.050  26.330 -45.358  1.00  0.00           H  
ATOM   1733  N   LYS A 544     -34.669  28.220 -45.657  1.00  0.00           N  
ATOM   1734  CA  LYS A 544     -33.747  29.045 -44.875  1.00  0.00           C  
ATOM   1735  C   LYS A 544     -34.359  29.480 -43.544  1.00  0.00           C  
ATOM   1736  O   LYS A 544     -35.465  29.072 -43.188  1.00  0.00           O  
ATOM   1737  CB  LYS A 544     -33.300  30.273 -45.677  1.00  0.00           C  
ATOM   1738  CG  LYS A 544     -31.910  30.132 -46.280  1.00  0.00           C  
ATOM   1739  CD  LYS A 544     -30.905  31.030 -45.578  1.00  0.00           C  
ATOM   1740  CE  LYS A 544     -29.537  30.373 -45.491  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544     -29.114  30.165 -44.082  1.00  0.00           N  
ATOM   1742  H   LYS A 544     -34.407  27.298 -45.875  1.00  0.00           H  
ATOM   1743  HA  LYS A 544     -32.877  28.439 -44.665  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544     -34.003  30.441 -46.480  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544     -33.299  31.134 -45.024  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544     -31.588  29.106 -46.184  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544     -31.952  30.401 -47.326  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544     -30.814  31.954 -46.130  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544     -31.260  31.238 -44.579  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544     -29.578  29.415 -45.989  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544     -28.815  31.005 -45.986  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544     -29.743  29.475 -43.613  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544     -29.148  31.063 -43.559  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544     -28.136  29.801 -44.048  1.00  0.00           H  
ATOM   1755  N   MET A 545     -33.623  30.308 -42.815  1.00  0.00           N  
ATOM   1756  CA  MET A 545     -34.066  30.811 -41.525  1.00  0.00           C  
ATOM   1757  C   MET A 545     -33.110  31.898 -41.067  1.00  0.00           C  
ATOM   1758  O   MET A 545     -33.288  32.425 -39.954  1.00  0.00           O  
ATOM   1759  CB  MET A 545     -34.133  29.687 -40.482  1.00  0.00           C  
ATOM   1760  CG  MET A 545     -32.782  29.085 -40.124  1.00  0.00           C  
ATOM   1761  SD  MET A 545     -32.505  27.483 -40.909  1.00  0.00           S  
ATOM   1762  CE  MET A 545     -33.575  26.427 -39.932  1.00  0.00           C  
ATOM   1763  OXT MET A 545     -32.180  32.219 -41.838  1.00  0.00           O  
ATOM   1764  H   MET A 545     -32.749  30.596 -43.152  1.00  0.00           H  
ATOM   1765  HA  MET A 545     -35.049  31.240 -41.654  1.00  0.00           H  
ATOM   1766  HB2 MET A 545     -34.573  30.080 -39.578  1.00  0.00           H  
ATOM   1767  HB3 MET A 545     -34.765  28.897 -40.863  1.00  0.00           H  
ATOM   1768  HG2 MET A 545     -32.004  29.764 -40.442  1.00  0.00           H  
ATOM   1769  HG3 MET A 545     -32.731  28.958 -39.052  1.00  0.00           H  
ATOM   1770  HE1 MET A 545     -34.176  25.817 -40.590  1.00  0.00           H  
ATOM   1771  HE2 MET A 545     -34.220  27.038 -39.319  1.00  0.00           H  
ATOM   1772  HE3 MET A 545     -32.973  25.791 -39.300  1.00  0.00           H  
TER    1773      MET A 545                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A 436      -7.036 -18.335 -47.647  1.00  0.00           N  
ATOM      2  CA  GLU A 436      -5.720 -17.813 -47.225  1.00  0.00           C  
ATOM      3  C   GLU A 436      -5.156 -18.638 -46.070  1.00  0.00           C  
ATOM      4  O   GLU A 436      -5.160 -18.207 -44.915  1.00  0.00           O  
ATOM      5  CB  GLU A 436      -5.881 -16.343 -46.821  1.00  0.00           C  
ATOM      6  CG  GLU A 436      -4.590 -15.533 -46.893  1.00  0.00           C  
ATOM      7  CD  GLU A 436      -3.854 -15.685 -48.216  1.00  0.00           C  
ATOM      8  OE1 GLU A 436      -4.401 -16.309 -49.149  1.00  0.00           O  
ATOM      9  OE2 GLU A 436      -2.715 -15.186 -48.317  1.00  0.00           O  
ATOM     10  H1  GLU A 436      -7.571 -17.596 -48.153  1.00  0.00           H  
ATOM     11  H2  GLU A 436      -7.588 -18.635 -46.816  1.00  0.00           H  
ATOM     12  H3  GLU A 436      -6.906 -19.151 -48.279  1.00  0.00           H  
ATOM     13  HA  GLU A 436      -5.041 -17.879 -48.065  1.00  0.00           H  
ATOM     14  HB2 GLU A 436      -6.606 -15.882 -47.476  1.00  0.00           H  
ATOM     15  HB3 GLU A 436      -6.250 -16.300 -45.807  1.00  0.00           H  
ATOM     16  HG2 GLU A 436      -4.829 -14.490 -46.754  1.00  0.00           H  
ATOM     17  HG3 GLU A 436      -3.934 -15.857 -46.097  1.00  0.00           H  
ATOM     18  N   VAL A 437      -4.671 -19.828 -46.394  1.00  0.00           N  
ATOM     19  CA  VAL A 437      -4.094 -20.720 -45.401  1.00  0.00           C  
ATOM     20  C   VAL A 437      -2.578 -20.735 -45.545  1.00  0.00           C  
ATOM     21  O   VAL A 437      -2.061 -20.746 -46.663  1.00  0.00           O  
ATOM     22  CB  VAL A 437      -4.632 -22.164 -45.540  1.00  0.00           C  
ATOM     23  CG1 VAL A 437      -4.382 -22.955 -44.265  1.00  0.00           C  
ATOM     24  CG2 VAL A 437      -6.114 -22.161 -45.886  1.00  0.00           C  
ATOM     25  H   VAL A 437      -4.696 -20.114 -47.335  1.00  0.00           H  
ATOM     26  HA  VAL A 437      -4.353 -20.345 -44.418  1.00  0.00           H  
ATOM     27  HB  VAL A 437      -4.098 -22.647 -46.347  1.00  0.00           H  
ATOM     28 HG11 VAL A 437      -4.819 -23.939 -44.358  1.00  0.00           H  
ATOM     29 HG12 VAL A 437      -4.830 -22.439 -43.429  1.00  0.00           H  
ATOM     30 HG13 VAL A 437      -3.320 -23.046 -44.103  1.00  0.00           H  
ATOM     31 HG21 VAL A 437      -6.301 -22.870 -46.680  1.00  0.00           H  
ATOM     32 HG22 VAL A 437      -6.407 -21.173 -46.210  1.00  0.00           H  
ATOM     33 HG23 VAL A 437      -6.687 -22.439 -45.015  1.00  0.00           H  
ATOM     34  N   GLU A 438      -1.872 -20.725 -44.422  1.00  0.00           N  
ATOM     35  CA  GLU A 438      -0.419 -20.727 -44.447  1.00  0.00           C  
ATOM     36  C   GLU A 438       0.117 -22.121 -44.753  1.00  0.00           C  
ATOM     37  O   GLU A 438      -0.582 -23.125 -44.580  1.00  0.00           O  
ATOM     38  CB  GLU A 438       0.149 -20.207 -43.122  1.00  0.00           C  
ATOM     39  CG  GLU A 438       1.484 -19.483 -43.269  1.00  0.00           C  
ATOM     40  CD  GLU A 438       1.739 -18.989 -44.684  1.00  0.00           C  
ATOM     41  OE1 GLU A 438       1.261 -17.896 -45.035  1.00  0.00           O  
ATOM     42  OE2 GLU A 438       2.419 -19.704 -45.456  1.00  0.00           O  
ATOM     43  H   GLU A 438      -2.335 -20.708 -43.562  1.00  0.00           H  
ATOM     44  HA  GLU A 438      -0.110 -20.063 -45.240  1.00  0.00           H  
ATOM     45  HB2 GLU A 438      -0.561 -19.520 -42.687  1.00  0.00           H  
ATOM     46  HB3 GLU A 438       0.288 -21.042 -42.450  1.00  0.00           H  
ATOM     47  HG2 GLU A 438       1.491 -18.634 -42.603  1.00  0.00           H  
ATOM     48  HG3 GLU A 438       2.279 -20.161 -42.993  1.00  0.00           H  
ATOM     49  N   ASN A 439       1.355 -22.171 -45.219  1.00  0.00           N  
ATOM     50  CA  ASN A 439       2.001 -23.423 -45.575  1.00  0.00           C  
ATOM     51  C   ASN A 439       2.816 -23.985 -44.412  1.00  0.00           C  
ATOM     52  O   ASN A 439       3.916 -24.508 -44.606  1.00  0.00           O  
ATOM     53  CB  ASN A 439       2.904 -23.215 -46.790  1.00  0.00           C  
ATOM     54  CG  ASN A 439       2.868 -24.389 -47.747  1.00  0.00           C  
ATOM     55  OD1 ASN A 439       2.136 -24.375 -48.738  1.00  0.00           O  
ATOM     56  ND2 ASN A 439       3.659 -25.410 -47.460  1.00  0.00           N  
ATOM     57  H   ASN A 439       1.852 -21.324 -45.342  1.00  0.00           H  
ATOM     58  HA  ASN A 439       1.228 -24.131 -45.832  1.00  0.00           H  
ATOM     59  HB2 ASN A 439       2.582 -22.333 -47.323  1.00  0.00           H  
ATOM     60  HB3 ASN A 439       3.922 -23.078 -46.456  1.00  0.00           H  
ATOM     61 HD21 ASN A 439       4.216 -25.351 -46.654  1.00  0.00           H  
ATOM     62 HD22 ASN A 439       3.656 -26.190 -48.065  1.00  0.00           H  
ATOM     63  N   ASN A 440       2.271 -23.883 -43.210  1.00  0.00           N  
ATOM     64  CA  ASN A 440       2.943 -24.385 -42.021  1.00  0.00           C  
ATOM     65  C   ASN A 440       1.934 -24.623 -40.908  1.00  0.00           C  
ATOM     66  O   ASN A 440       0.796 -24.162 -40.985  1.00  0.00           O  
ATOM     67  CB  ASN A 440       4.034 -23.403 -41.552  1.00  0.00           C  
ATOM     68  CG  ASN A 440       3.525 -22.387 -40.537  1.00  0.00           C  
ATOM     69  OD1 ASN A 440       2.650 -21.581 -40.837  1.00  0.00           O  
ATOM     70  ND2 ASN A 440       4.076 -22.418 -39.330  1.00  0.00           N  
ATOM     71  H   ASN A 440       1.389 -23.460 -43.115  1.00  0.00           H  
ATOM     72  HA  ASN A 440       3.405 -25.327 -42.279  1.00  0.00           H  
ATOM     73  HB2 ASN A 440       4.838 -23.962 -41.100  1.00  0.00           H  
ATOM     74  HB3 ASN A 440       4.415 -22.866 -42.409  1.00  0.00           H  
ATOM     75 HD21 ASN A 440       4.770 -23.084 -39.152  1.00  0.00           H  
ATOM     76 HD22 ASN A 440       3.766 -21.766 -38.665  1.00  0.00           H  
ATOM     77  N   PHE A 441       2.355 -25.337 -39.875  1.00  0.00           N  
ATOM     78  CA  PHE A 441       1.492 -25.623 -38.741  1.00  0.00           C  
ATOM     79  C   PHE A 441       1.872 -24.726 -37.568  1.00  0.00           C  
ATOM     80  O   PHE A 441       3.012 -24.752 -37.101  1.00  0.00           O  
ATOM     81  CB  PHE A 441       1.597 -27.100 -38.346  1.00  0.00           C  
ATOM     82  CG  PHE A 441       0.367 -27.894 -38.681  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       0.042 -28.173 -40.000  1.00  0.00           C  
ATOM     84  CD2 PHE A 441      -0.470 -28.358 -37.678  1.00  0.00           C  
ATOM     85  CE1 PHE A 441      -1.092 -28.899 -40.312  1.00  0.00           C  
ATOM     86  CE2 PHE A 441      -1.605 -29.086 -37.984  1.00  0.00           C  
ATOM     87  CZ  PHE A 441      -1.917 -29.356 -39.303  1.00  0.00           C  
ATOM     88  H   PHE A 441       3.275 -25.672 -39.868  1.00  0.00           H  
ATOM     89  HA  PHE A 441       0.475 -25.403 -39.032  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       2.434 -27.547 -38.864  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       1.759 -27.170 -37.281  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       0.686 -27.817 -40.790  1.00  0.00           H  
ATOM     93  HD2 PHE A 441      -0.227 -28.149 -36.647  1.00  0.00           H  
ATOM     94  HE1 PHE A 441      -1.333 -29.108 -41.345  1.00  0.00           H  
ATOM     95  HE2 PHE A 441      -2.248 -29.442 -37.193  1.00  0.00           H  
ATOM     96  HZ  PHE A 441      -2.804 -29.922 -39.545  1.00  0.00           H  
ATOM     97  N   PRO A 442       0.926 -23.904 -37.096  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.156 -22.972 -35.987  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.468 -23.677 -34.670  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.789 -24.628 -34.288  1.00  0.00           O  
ATOM    101  CB  PRO A 442      -0.169 -22.209 -35.871  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -0.868 -22.437 -37.166  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -0.442 -23.800 -37.622  1.00  0.00           C  
ATOM    104  HA  PRO A 442       1.951 -22.278 -36.214  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.739 -22.601 -35.042  1.00  0.00           H  
ATOM    106  HB3 PRO A 442       0.032 -21.160 -35.713  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.938 -22.407 -37.018  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -0.565 -21.689 -37.884  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -1.080 -24.558 -37.194  1.00  0.00           H  
ATOM    110  HD3 PRO A 442      -0.447 -23.859 -38.700  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.496 -23.198 -33.982  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.904 -23.771 -32.711  1.00  0.00           C  
ATOM    113  C   CYS A 443       2.200 -23.088 -31.539  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.583 -23.757 -30.710  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.427 -23.680 -32.536  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.400 -24.277 -33.964  1.00  0.00           S  
ATOM    117  H   CYS A 443       3.002 -22.430 -34.340  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.615 -24.810 -32.716  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.697 -22.650 -32.367  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.712 -24.268 -31.676  1.00  0.00           H  
ATOM    121  N   SER A 444       2.281 -21.761 -31.454  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.638 -21.056 -30.353  1.00  0.00           C  
ATOM    123  C   SER A 444       0.144 -20.886 -30.610  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.655 -20.906 -29.675  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.304 -19.705 -30.112  1.00  0.00           C  
ATOM    126  OG  SER A 444       3.273 -19.785 -29.079  1.00  0.00           O  
ATOM    127  H   SER A 444       2.782 -21.245 -32.138  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.761 -21.663 -29.467  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.793 -19.382 -31.019  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.554 -18.982 -29.830  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.841 -18.986 -29.113  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.234 -20.733 -31.875  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.640 -20.570 -32.233  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.419 -21.857 -31.964  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.633 -21.833 -31.777  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.780 -20.160 -33.698  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -1.175 -18.802 -34.057  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -1.505 -18.443 -35.497  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -1.673 -17.723 -33.108  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.446 -20.729 -32.583  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -2.047 -19.787 -31.610  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.301 -20.914 -34.306  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.830 -20.137 -33.946  1.00  0.00           H  
ATOM    144  HG  LEU A 445      -0.099 -18.860 -33.966  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -1.077 -17.481 -35.738  1.00  0.00           H  
ATOM    146 HD12 LEU A 445      -2.576 -18.401 -35.619  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -1.097 -19.194 -36.157  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -2.752 -17.714 -33.109  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -1.304 -16.761 -33.430  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -1.316 -17.929 -32.109  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.708 -22.978 -31.927  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.334 -24.262 -31.650  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.243 -24.566 -30.160  1.00  0.00           C  
ATOM    154  O   TYR A 446      -3.003 -25.373 -29.623  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -1.675 -25.378 -32.461  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.577 -26.571 -32.680  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -3.801 -26.427 -33.319  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.210 -27.834 -32.236  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -4.636 -27.510 -33.510  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -3.043 -28.922 -32.421  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -4.253 -28.753 -33.059  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -5.091 -29.829 -33.238  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.741 -22.937 -32.069  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.376 -24.190 -31.928  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -1.393 -24.992 -33.431  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -0.790 -25.718 -31.943  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -1.261 -27.962 -31.739  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -4.098 -25.450 -33.672  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -2.741 -29.898 -32.069  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -5.584 -27.378 -34.009  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -5.973 -29.605 -32.896  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.302 -23.907 -29.503  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -1.089 -24.088 -28.076  1.00  0.00           C  
ATOM    174  C   LYS A 447      -2.141 -23.329 -27.266  1.00  0.00           C  
ATOM    175  O   LYS A 447      -2.763 -23.887 -26.360  1.00  0.00           O  
ATOM    176  CB  LYS A 447       0.319 -23.621 -27.702  1.00  0.00           C  
ATOM    177  CG  LYS A 447       0.584 -23.568 -26.208  1.00  0.00           C  
ATOM    178  CD  LYS A 447       1.967 -23.004 -25.915  1.00  0.00           C  
ATOM    179  CE  LYS A 447       2.126 -21.588 -26.459  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       3.545 -21.266 -26.780  1.00  0.00           N  
ATOM    181  H   LYS A 447      -0.729 -23.280 -29.995  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -1.178 -25.143 -27.861  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       1.034 -24.297 -28.145  1.00  0.00           H  
ATOM    184  HB3 LYS A 447       0.475 -22.633 -28.109  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -0.161 -22.941 -25.741  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       0.519 -24.569 -25.805  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       2.119 -22.987 -24.846  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       2.706 -23.642 -26.376  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       1.535 -21.491 -27.356  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       1.769 -20.889 -25.716  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       4.047 -22.124 -27.102  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       4.030 -20.896 -25.932  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       3.590 -20.548 -27.536  1.00  0.00           H  
ATOM    194  N   ASP A 448      -2.344 -22.061 -27.601  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -3.325 -21.234 -26.905  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.090 -20.376 -27.901  1.00  0.00           C  
ATOM    197  O   ASP A 448      -3.873 -20.477 -29.108  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -2.641 -20.345 -25.863  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -3.494 -20.135 -24.623  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -4.737 -20.260 -24.718  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -2.924 -19.838 -23.551  1.00  0.00           O  
ATOM    202  H   ASP A 448      -1.829 -21.669 -28.341  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -4.021 -21.892 -26.404  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -1.710 -20.803 -25.562  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -2.434 -19.380 -26.303  1.00  0.00           H  
ATOM    206  N   GLU A 449      -4.989 -19.540 -27.400  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.787 -18.677 -28.255  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.962 -17.494 -28.767  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.951 -17.114 -28.171  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -7.034 -18.183 -27.518  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -8.220 -17.946 -28.442  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -9.524 -17.751 -27.694  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -9.841 -18.576 -26.811  1.00  0.00           O  
ATOM    214  OE2 GLU A 449     -10.238 -16.774 -27.992  1.00  0.00           O  
ATOM    215  H   GLU A 449      -5.122 -19.509 -26.428  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.099 -19.266 -29.103  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.319 -18.917 -26.780  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -6.802 -17.253 -27.019  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -8.029 -17.065 -29.034  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -8.324 -18.800 -29.095  1.00  0.00           H  
ATOM    221  N   ILE A 450      -5.400 -16.922 -29.879  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -4.710 -15.794 -30.481  1.00  0.00           C  
ATOM    223  C   ILE A 450      -5.157 -14.483 -29.837  1.00  0.00           C  
ATOM    224  O   ILE A 450      -6.322 -14.091 -29.921  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -4.929 -15.759 -32.011  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -4.560 -14.394 -32.598  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -6.367 -16.119 -32.357  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -3.363 -14.438 -33.524  1.00  0.00           C  
ATOM    229  H   ILE A 450      -6.206 -17.270 -30.307  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -3.653 -15.924 -30.297  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -4.289 -16.508 -32.448  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -5.399 -14.014 -33.160  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -4.333 -13.712 -31.791  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -6.589 -17.107 -31.982  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -6.496 -16.102 -33.428  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -7.036 -15.403 -31.901  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -2.531 -14.904 -33.016  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -3.093 -13.432 -33.810  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -3.612 -15.009 -34.406  1.00  0.00           H  
ATOM    240  N   MET A 451      -4.211 -13.828 -29.180  1.00  0.00           N  
ATOM    241  CA  MET A 451      -4.465 -12.567 -28.475  1.00  0.00           C  
ATOM    242  C   MET A 451      -4.736 -11.403 -29.432  1.00  0.00           C  
ATOM    243  O   MET A 451      -5.058 -10.300 -28.998  1.00  0.00           O  
ATOM    244  CB  MET A 451      -3.277 -12.229 -27.569  1.00  0.00           C  
ATOM    245  CG  MET A 451      -3.663 -11.449 -26.320  1.00  0.00           C  
ATOM    246  SD  MET A 451      -4.280 -12.517 -25.005  1.00  0.00           S  
ATOM    247  CE  MET A 451      -2.786 -12.787 -24.054  1.00  0.00           C  
ATOM    248  H   MET A 451      -3.314 -14.219 -29.148  1.00  0.00           H  
ATOM    249  HA  MET A 451      -5.338 -12.711 -27.856  1.00  0.00           H  
ATOM    250  HB2 MET A 451      -2.801 -13.147 -27.260  1.00  0.00           H  
ATOM    251  HB3 MET A 451      -2.568 -11.638 -28.130  1.00  0.00           H  
ATOM    252  HG2 MET A 451      -2.793 -10.922 -25.958  1.00  0.00           H  
ATOM    253  HG3 MET A 451      -4.433 -10.737 -26.579  1.00  0.00           H  
ATOM    254  HE1 MET A 451      -2.141 -11.925 -24.144  1.00  0.00           H  
ATOM    255  HE2 MET A 451      -2.273 -13.660 -24.430  1.00  0.00           H  
ATOM    256  HE3 MET A 451      -3.042 -12.937 -23.016  1.00  0.00           H  
ATOM    257  N   LYS A 452      -4.606 -11.645 -30.728  1.00  0.00           N  
ATOM    258  CA  LYS A 452      -4.849 -10.604 -31.717  1.00  0.00           C  
ATOM    259  C   LYS A 452      -6.341 -10.504 -32.031  1.00  0.00           C  
ATOM    260  O   LYS A 452      -6.782  -9.550 -32.677  1.00  0.00           O  
ATOM    261  CB  LYS A 452      -4.051 -10.879 -32.997  1.00  0.00           C  
ATOM    262  CG  LYS A 452      -3.926  -9.677 -33.928  1.00  0.00           C  
ATOM    263  CD  LYS A 452      -3.678  -8.384 -33.162  1.00  0.00           C  
ATOM    264  CE  LYS A 452      -4.614  -7.274 -33.620  1.00  0.00           C  
ATOM    265  NZ  LYS A 452      -5.683  -6.997 -32.623  1.00  0.00           N  
ATOM    266  H   LYS A 452      -4.349 -12.535 -31.025  1.00  0.00           H  
ATOM    267  HA  LYS A 452      -4.520  -9.671 -31.293  1.00  0.00           H  
ATOM    268  HB2 LYS A 452      -3.057 -11.200 -32.724  1.00  0.00           H  
ATOM    269  HB3 LYS A 452      -4.537 -11.675 -33.540  1.00  0.00           H  
ATOM    270  HG2 LYS A 452      -3.100  -9.843 -34.604  1.00  0.00           H  
ATOM    271  HG3 LYS A 452      -4.840  -9.579 -34.494  1.00  0.00           H  
ATOM    272  HD2 LYS A 452      -3.838  -8.564 -32.110  1.00  0.00           H  
ATOM    273  HD3 LYS A 452      -2.656  -8.071 -33.324  1.00  0.00           H  
ATOM    274  HE2 LYS A 452      -4.037  -6.374 -33.774  1.00  0.00           H  
ATOM    275  HE3 LYS A 452      -5.071  -7.570 -34.553  1.00  0.00           H  
ATOM    276  HZ1 LYS A 452      -5.277  -6.959 -31.663  1.00  0.00           H  
ATOM    277  HZ2 LYS A 452      -6.407  -7.747 -32.652  1.00  0.00           H  
ATOM    278  HZ3 LYS A 452      -6.138  -6.079 -32.831  1.00  0.00           H  
ATOM    279  N   GLU A 453      -7.103 -11.489 -31.554  1.00  0.00           N  
ATOM    280  CA  GLU A 453      -8.551 -11.537 -31.755  1.00  0.00           C  
ATOM    281  C   GLU A 453      -8.909 -11.527 -33.244  1.00  0.00           C  
ATOM    282  O   GLU A 453      -9.425 -10.542 -33.770  1.00  0.00           O  
ATOM    283  CB  GLU A 453      -9.235 -10.371 -31.026  1.00  0.00           C  
ATOM    284  CG  GLU A 453     -10.082 -10.810 -29.841  1.00  0.00           C  
ATOM    285  CD  GLU A 453      -9.989  -9.863 -28.655  1.00  0.00           C  
ATOM    286  OE1 GLU A 453      -9.414  -8.764 -28.807  1.00  0.00           O  
ATOM    287  OE2 GLU A 453     -10.497 -10.219 -27.568  1.00  0.00           O  
ATOM    288  H   GLU A 453      -6.678 -12.205 -31.036  1.00  0.00           H  
ATOM    289  HA  GLU A 453      -8.905 -12.464 -31.327  1.00  0.00           H  
ATOM    290  HB2 GLU A 453      -8.477  -9.692 -30.668  1.00  0.00           H  
ATOM    291  HB3 GLU A 453      -9.874  -9.849 -31.724  1.00  0.00           H  
ATOM    292  HG2 GLU A 453     -11.114 -10.862 -30.154  1.00  0.00           H  
ATOM    293  HG3 GLU A 453      -9.755 -11.789 -29.526  1.00  0.00           H  
ATOM    294  N   ILE A 454      -8.641 -12.640 -33.917  1.00  0.00           N  
ATOM    295  CA  ILE A 454      -8.947 -12.764 -35.333  1.00  0.00           C  
ATOM    296  C   ILE A 454     -10.223 -13.584 -35.515  1.00  0.00           C  
ATOM    297  O   ILE A 454     -10.254 -14.785 -35.247  1.00  0.00           O  
ATOM    298  CB  ILE A 454      -7.771 -13.390 -36.127  1.00  0.00           C  
ATOM    299  CG1 ILE A 454      -8.201 -13.729 -37.555  1.00  0.00           C  
ATOM    300  CG2 ILE A 454      -7.225 -14.626 -35.425  1.00  0.00           C  
ATOM    301  CD1 ILE A 454      -7.428 -12.975 -38.612  1.00  0.00           C  
ATOM    302  H   ILE A 454      -8.242 -13.398 -33.447  1.00  0.00           H  
ATOM    303  HA  ILE A 454      -9.124 -11.768 -35.719  1.00  0.00           H  
ATOM    304  HB  ILE A 454      -6.977 -12.660 -36.168  1.00  0.00           H  
ATOM    305 HG12 ILE A 454      -8.052 -14.784 -37.728  1.00  0.00           H  
ATOM    306 HG13 ILE A 454      -9.248 -13.493 -37.676  1.00  0.00           H  
ATOM    307 HG21 ILE A 454      -7.525 -14.615 -34.388  1.00  0.00           H  
ATOM    308 HG22 ILE A 454      -6.148 -14.628 -35.489  1.00  0.00           H  
ATOM    309 HG23 ILE A 454      -7.616 -15.513 -35.903  1.00  0.00           H  
ATOM    310 HD11 ILE A 454      -6.382 -13.241 -38.552  1.00  0.00           H  
ATOM    311 HD12 ILE A 454      -7.538 -11.912 -38.449  1.00  0.00           H  
ATOM    312 HD13 ILE A 454      -7.810 -13.230 -39.589  1.00  0.00           H  
ATOM    313  N   GLU A 455     -11.285 -12.912 -35.930  1.00  0.00           N  
ATOM    314  CA  GLU A 455     -12.580 -13.555 -36.112  1.00  0.00           C  
ATOM    315  C   GLU A 455     -12.737 -14.158 -37.508  1.00  0.00           C  
ATOM    316  O   GLU A 455     -13.211 -15.285 -37.654  1.00  0.00           O  
ATOM    317  CB  GLU A 455     -13.704 -12.541 -35.852  1.00  0.00           C  
ATOM    318  CG  GLU A 455     -14.963 -12.781 -36.681  1.00  0.00           C  
ATOM    319  CD  GLU A 455     -16.208 -12.952 -35.840  1.00  0.00           C  
ATOM    320  OE1 GLU A 455     -16.141 -13.625 -34.791  1.00  0.00           O  
ATOM    321  OE2 GLU A 455     -17.266 -12.416 -36.232  1.00  0.00           O  
ATOM    322  H   GLU A 455     -11.204 -11.951 -36.091  1.00  0.00           H  
ATOM    323  HA  GLU A 455     -12.655 -14.348 -35.384  1.00  0.00           H  
ATOM    324  HB2 GLU A 455     -13.975 -12.583 -34.807  1.00  0.00           H  
ATOM    325  HB3 GLU A 455     -13.335 -11.551 -36.077  1.00  0.00           H  
ATOM    326  HG2 GLU A 455     -15.110 -11.936 -37.336  1.00  0.00           H  
ATOM    327  HG3 GLU A 455     -14.823 -13.674 -37.276  1.00  0.00           H  
ATOM    328  N   ARG A 456     -12.376 -13.403 -38.537  1.00  0.00           N  
ATOM    329  CA  ARG A 456     -12.532 -13.893 -39.902  1.00  0.00           C  
ATOM    330  C   ARG A 456     -11.181 -13.971 -40.610  1.00  0.00           C  
ATOM    331  O   ARG A 456     -10.199 -14.417 -40.024  1.00  0.00           O  
ATOM    332  CB  ARG A 456     -13.493 -12.977 -40.663  1.00  0.00           C  
ATOM    333  CG  ARG A 456     -14.329 -13.683 -41.718  1.00  0.00           C  
ATOM    334  CD  ARG A 456     -15.647 -12.961 -41.956  1.00  0.00           C  
ATOM    335  NE  ARG A 456     -16.370 -12.699 -40.708  1.00  0.00           N  
ATOM    336  CZ  ARG A 456     -16.470 -11.501 -40.130  1.00  0.00           C  
ATOM    337  NH1 ARG A 456     -15.919 -10.430 -40.700  1.00  0.00           N  
ATOM    338  NH2 ARG A 456     -17.126 -11.377 -38.983  1.00  0.00           N  
ATOM    339  H   ARG A 456     -12.020 -12.500 -38.379  1.00  0.00           H  
ATOM    340  HA  ARG A 456     -12.960 -14.884 -39.851  1.00  0.00           H  
ATOM    341  HB2 ARG A 456     -14.166 -12.515 -39.957  1.00  0.00           H  
ATOM    342  HB3 ARG A 456     -12.917 -12.206 -41.152  1.00  0.00           H  
ATOM    343  HG2 ARG A 456     -13.774 -13.710 -42.644  1.00  0.00           H  
ATOM    344  HG3 ARG A 456     -14.535 -14.691 -41.389  1.00  0.00           H  
ATOM    345  HD2 ARG A 456     -15.443 -12.020 -42.446  1.00  0.00           H  
ATOM    346  HD3 ARG A 456     -16.266 -13.571 -42.599  1.00  0.00           H  
ATOM    347  HE  ARG A 456     -16.809 -13.473 -40.269  1.00  0.00           H  
ATOM    348 HH11 ARG A 456     -15.430 -10.520 -41.570  1.00  0.00           H  
ATOM    349 HH12 ARG A 456     -15.989  -9.534 -40.262  1.00  0.00           H  
ATOM    350 HH21 ARG A 456     -17.546 -12.189 -38.553  1.00  0.00           H  
ATOM    351 HH22 ARG A 456     -17.205 -10.489 -38.534  1.00  0.00           H  
ATOM    352  N   GLU A 457     -11.134 -13.532 -41.865  1.00  0.00           N  
ATOM    353  CA  GLU A 457      -9.902 -13.547 -42.636  1.00  0.00           C  
ATOM    354  C   GLU A 457      -8.900 -12.565 -42.043  1.00  0.00           C  
ATOM    355  O   GLU A 457      -9.276 -11.651 -41.311  1.00  0.00           O  
ATOM    356  CB  GLU A 457     -10.186 -13.190 -44.094  1.00  0.00           C  
ATOM    357  CG  GLU A 457      -9.217 -13.823 -45.078  1.00  0.00           C  
ATOM    358  CD  GLU A 457      -9.839 -14.958 -45.861  1.00  0.00           C  
ATOM    359  OE1 GLU A 457     -10.823 -14.717 -46.583  1.00  0.00           O  
ATOM    360  OE2 GLU A 457      -9.340 -16.098 -45.761  1.00  0.00           O  
ATOM    361  H   GLU A 457     -11.947 -13.183 -42.282  1.00  0.00           H  
ATOM    362  HA  GLU A 457      -9.488 -14.544 -42.589  1.00  0.00           H  
ATOM    363  HB2 GLU A 457     -11.184 -13.518 -44.342  1.00  0.00           H  
ATOM    364  HB3 GLU A 457     -10.132 -12.117 -44.206  1.00  0.00           H  
ATOM    365  HG2 GLU A 457      -8.887 -13.066 -45.773  1.00  0.00           H  
ATOM    366  HG3 GLU A 457      -8.367 -14.203 -44.531  1.00  0.00           H  
ATOM    367  N   SER A 458      -7.629 -12.762 -42.361  1.00  0.00           N  
ATOM    368  CA  SER A 458      -6.564 -11.907 -41.858  1.00  0.00           C  
ATOM    369  C   SER A 458      -6.482 -10.592 -42.634  1.00  0.00           C  
ATOM    370  O   SER A 458      -5.517  -9.847 -42.511  1.00  0.00           O  
ATOM    371  CB  SER A 458      -5.235 -12.657 -41.945  1.00  0.00           C  
ATOM    372  OG  SER A 458      -5.454 -14.048 -42.161  1.00  0.00           O  
ATOM    373  H   SER A 458      -7.394 -13.510 -42.947  1.00  0.00           H  
ATOM    374  HA  SER A 458      -6.775 -11.689 -40.823  1.00  0.00           H  
ATOM    375  HB2 SER A 458      -4.656 -12.264 -42.768  1.00  0.00           H  
ATOM    376  HB3 SER A 458      -4.689 -12.529 -41.023  1.00  0.00           H  
ATOM    377  HG  SER A 458      -5.816 -14.445 -41.362  1.00  0.00           H  
ATOM    378  N   LYS A 459      -7.493 -10.302 -43.431  1.00  0.00           N  
ATOM    379  CA  LYS A 459      -7.510  -9.072 -44.193  1.00  0.00           C  
ATOM    380  C   LYS A 459      -8.755  -8.262 -43.842  1.00  0.00           C  
ATOM    381  O   LYS A 459      -9.563  -8.684 -43.014  1.00  0.00           O  
ATOM    382  CB  LYS A 459      -7.462  -9.375 -45.692  1.00  0.00           C  
ATOM    383  CG  LYS A 459      -6.752  -8.311 -46.515  1.00  0.00           C  
ATOM    384  CD  LYS A 459      -5.428  -8.820 -47.062  1.00  0.00           C  
ATOM    385  CE  LYS A 459      -5.265  -8.489 -48.538  1.00  0.00           C  
ATOM    386  NZ  LYS A 459      -4.266  -7.406 -48.760  1.00  0.00           N  
ATOM    387  H   LYS A 459      -8.249 -10.918 -43.493  1.00  0.00           H  
ATOM    388  HA  LYS A 459      -6.633  -8.502 -43.909  1.00  0.00           H  
ATOM    389  HB2 LYS A 459      -6.950 -10.315 -45.840  1.00  0.00           H  
ATOM    390  HB3 LYS A 459      -8.473  -9.468 -46.060  1.00  0.00           H  
ATOM    391  HG2 LYS A 459      -7.385  -8.027 -47.342  1.00  0.00           H  
ATOM    392  HG3 LYS A 459      -6.566  -7.452 -45.889  1.00  0.00           H  
ATOM    393  HD2 LYS A 459      -4.623  -8.358 -46.510  1.00  0.00           H  
ATOM    394  HD3 LYS A 459      -5.385  -9.892 -46.936  1.00  0.00           H  
ATOM    395  HE2 LYS A 459      -4.941  -9.376 -49.060  1.00  0.00           H  
ATOM    396  HE3 LYS A 459      -6.220  -8.169 -48.929  1.00  0.00           H  
ATOM    397  HZ1 LYS A 459      -4.470  -6.595 -48.134  1.00  0.00           H  
ATOM    398  HZ2 LYS A 459      -4.306  -7.078 -49.750  1.00  0.00           H  
ATOM    399  HZ3 LYS A 459      -3.305  -7.752 -48.559  1.00  0.00           H  
ATOM    400  N   ARG A 460      -8.912  -7.108 -44.475  1.00  0.00           N  
ATOM    401  CA  ARG A 460     -10.065  -6.248 -44.228  1.00  0.00           C  
ATOM    402  C   ARG A 460     -11.297  -6.778 -44.956  1.00  0.00           C  
ATOM    403  O   ARG A 460     -11.768  -6.180 -45.924  1.00  0.00           O  
ATOM    404  CB  ARG A 460      -9.779  -4.804 -44.661  1.00  0.00           C  
ATOM    405  CG  ARG A 460      -8.308  -4.501 -44.901  1.00  0.00           C  
ATOM    406  CD  ARG A 460      -7.977  -3.055 -44.575  1.00  0.00           C  
ATOM    407  NE  ARG A 460      -6.551  -2.776 -44.724  1.00  0.00           N  
ATOM    408  CZ  ARG A 460      -5.875  -1.902 -43.975  1.00  0.00           C  
ATOM    409  NH1 ARG A 460      -6.501  -1.195 -43.038  1.00  0.00           N  
ATOM    410  NH2 ARG A 460      -4.572  -1.731 -44.177  1.00  0.00           N  
ATOM    411  H   ARG A 460      -8.240  -6.828 -45.128  1.00  0.00           H  
ATOM    412  HA  ARG A 460     -10.261  -6.262 -43.166  1.00  0.00           H  
ATOM    413  HB2 ARG A 460     -10.314  -4.605 -45.578  1.00  0.00           H  
ATOM    414  HB3 ARG A 460     -10.139  -4.133 -43.895  1.00  0.00           H  
ATOM    415  HG2 ARG A 460      -7.708  -5.146 -44.276  1.00  0.00           H  
ATOM    416  HG3 ARG A 460      -8.078  -4.688 -45.940  1.00  0.00           H  
ATOM    417  HD2 ARG A 460      -8.533  -2.413 -45.242  1.00  0.00           H  
ATOM    418  HD3 ARG A 460      -8.270  -2.855 -43.555  1.00  0.00           H  
ATOM    419  HE  ARG A 460      -6.070  -3.272 -45.422  1.00  0.00           H  
ATOM    420 HH11 ARG A 460      -7.491  -1.310 -42.888  1.00  0.00           H  
ATOM    421 HH12 ARG A 460      -5.987  -0.539 -42.469  1.00  0.00           H  
ATOM    422 HH21 ARG A 460      -4.096  -2.258 -44.891  1.00  0.00           H  
ATOM    423 HH22 ARG A 460      -4.055  -1.064 -43.622  1.00  0.00           H  
ATOM    424  N   ILE A 461     -11.815  -7.902 -44.488  1.00  0.00           N  
ATOM    425  CA  ILE A 461     -12.990  -8.510 -45.091  1.00  0.00           C  
ATOM    426  C   ILE A 461     -14.265  -7.849 -44.555  1.00  0.00           C  
ATOM    427  O   ILE A 461     -14.783  -8.205 -43.490  1.00  0.00           O  
ATOM    428  CB  ILE A 461     -13.023 -10.048 -44.860  1.00  0.00           C  
ATOM    429  CG1 ILE A 461     -14.374 -10.639 -45.283  1.00  0.00           C  
ATOM    430  CG2 ILE A 461     -12.714 -10.391 -43.407  1.00  0.00           C  
ATOM    431  CD1 ILE A 461     -14.246 -11.853 -46.177  1.00  0.00           C  
ATOM    432  H   ILE A 461     -11.392  -8.335 -43.714  1.00  0.00           H  
ATOM    433  HA  ILE A 461     -12.935  -8.332 -46.157  1.00  0.00           H  
ATOM    434  HB  ILE A 461     -12.248 -10.489 -45.470  1.00  0.00           H  
ATOM    435 HG12 ILE A 461     -14.924 -10.934 -44.400  1.00  0.00           H  
ATOM    436 HG13 ILE A 461     -14.938  -9.888 -45.817  1.00  0.00           H  
ATOM    437 HG21 ILE A 461     -11.778  -9.934 -43.121  1.00  0.00           H  
ATOM    438 HG22 ILE A 461     -12.642 -11.462 -43.296  1.00  0.00           H  
ATOM    439 HG23 ILE A 461     -13.505 -10.016 -42.774  1.00  0.00           H  
ATOM    440 HD11 ILE A 461     -13.311 -11.805 -46.713  1.00  0.00           H  
ATOM    441 HD12 ILE A 461     -15.065 -11.871 -46.881  1.00  0.00           H  
ATOM    442 HD13 ILE A 461     -14.269 -12.749 -45.574  1.00  0.00           H  
ATOM    443  N   LYS A 462     -14.751  -6.862 -45.292  1.00  0.00           N  
ATOM    444  CA  LYS A 462     -15.942  -6.128 -44.905  1.00  0.00           C  
ATOM    445  C   LYS A 462     -16.947  -6.096 -46.053  1.00  0.00           C  
ATOM    446  O   LYS A 462     -16.756  -5.382 -47.037  1.00  0.00           O  
ATOM    447  CB  LYS A 462     -15.563  -4.703 -44.490  1.00  0.00           C  
ATOM    448  CG  LYS A 462     -16.477  -4.105 -43.432  1.00  0.00           C  
ATOM    449  CD  LYS A 462     -16.113  -2.658 -43.142  1.00  0.00           C  
ATOM    450  CE  LYS A 462     -17.079  -2.020 -42.152  1.00  0.00           C  
ATOM    451  NZ  LYS A 462     -18.128  -1.218 -42.835  1.00  0.00           N  
ATOM    452  H   LYS A 462     -14.286  -6.610 -46.117  1.00  0.00           H  
ATOM    453  HA  LYS A 462     -16.389  -6.634 -44.062  1.00  0.00           H  
ATOM    454  HB2 LYS A 462     -14.555  -4.712 -44.099  1.00  0.00           H  
ATOM    455  HB3 LYS A 462     -15.594  -4.068 -45.363  1.00  0.00           H  
ATOM    456  HG2 LYS A 462     -17.498  -4.148 -43.782  1.00  0.00           H  
ATOM    457  HG3 LYS A 462     -16.382  -4.680 -42.523  1.00  0.00           H  
ATOM    458  HD2 LYS A 462     -15.118  -2.627 -42.725  1.00  0.00           H  
ATOM    459  HD3 LYS A 462     -16.135  -2.098 -44.065  1.00  0.00           H  
ATOM    460  HE2 LYS A 462     -17.553  -2.801 -41.576  1.00  0.00           H  
ATOM    461  HE3 LYS A 462     -16.519  -1.375 -41.489  1.00  0.00           H  
ATOM    462  HZ1 LYS A 462     -18.669  -1.824 -43.498  1.00  0.00           H  
ATOM    463  HZ2 LYS A 462     -17.692  -0.438 -43.373  1.00  0.00           H  
ATOM    464  HZ3 LYS A 462     -18.786  -0.819 -42.138  1.00  0.00           H  
ATOM    465  N   LEU A 463     -18.008  -6.879 -45.924  1.00  0.00           N  
ATOM    466  CA  LEU A 463     -19.042  -6.940 -46.954  1.00  0.00           C  
ATOM    467  C   LEU A 463     -20.420  -7.068 -46.325  1.00  0.00           C  
ATOM    468  O   LEU A 463     -21.401  -6.542 -46.846  1.00  0.00           O  
ATOM    469  CB  LEU A 463     -18.790  -8.104 -47.916  1.00  0.00           C  
ATOM    470  CG  LEU A 463     -18.110  -9.330 -47.307  1.00  0.00           C  
ATOM    471  CD1 LEU A 463     -19.043 -10.531 -47.347  1.00  0.00           C  
ATOM    472  CD2 LEU A 463     -16.816  -9.637 -48.047  1.00  0.00           C  
ATOM    473  H   LEU A 463     -18.097  -7.428 -45.123  1.00  0.00           H  
ATOM    474  HA  LEU A 463     -19.006  -6.018 -47.507  1.00  0.00           H  
ATOM    475  HB2 LEU A 463     -19.741  -8.413 -48.327  1.00  0.00           H  
ATOM    476  HB3 LEU A 463     -18.171  -7.743 -48.722  1.00  0.00           H  
ATOM    477  HG  LEU A 463     -17.869  -9.126 -46.274  1.00  0.00           H  
ATOM    478 HD11 LEU A 463     -19.314 -10.811 -46.340  1.00  0.00           H  
ATOM    479 HD12 LEU A 463     -18.540 -11.359 -47.826  1.00  0.00           H  
ATOM    480 HD13 LEU A 463     -19.933 -10.279 -47.905  1.00  0.00           H  
ATOM    481 HD21 LEU A 463     -15.974  -9.326 -47.447  1.00  0.00           H  
ATOM    482 HD22 LEU A 463     -16.805  -9.106 -48.987  1.00  0.00           H  
ATOM    483 HD23 LEU A 463     -16.754 -10.699 -48.234  1.00  0.00           H  
ATOM    484  N   ASN A 464     -20.482  -7.771 -45.202  1.00  0.00           N  
ATOM    485  CA  ASN A 464     -21.742  -7.975 -44.490  1.00  0.00           C  
ATOM    486  C   ASN A 464     -22.239  -6.658 -43.909  1.00  0.00           C  
ATOM    487  O   ASN A 464     -23.433  -6.368 -43.949  1.00  0.00           O  
ATOM    488  CB  ASN A 464     -21.572  -9.011 -43.376  1.00  0.00           C  
ATOM    489  CG  ASN A 464     -21.614 -10.435 -43.898  1.00  0.00           C  
ATOM    490  OD1 ASN A 464     -20.575 -11.070 -44.074  1.00  0.00           O  
ATOM    491  ND2 ASN A 464     -22.810 -10.945 -44.148  1.00  0.00           N  
ATOM    492  H   ASN A 464     -19.664  -8.167 -44.848  1.00  0.00           H  
ATOM    493  HA  ASN A 464     -22.469  -8.337 -45.200  1.00  0.00           H  
ATOM    494  HB2 ASN A 464     -20.620  -8.858 -42.889  1.00  0.00           H  
ATOM    495  HB3 ASN A 464     -22.366  -8.889 -42.653  1.00  0.00           H  
ATOM    496 HD21 ASN A 464     -23.598 -10.387 -43.983  1.00  0.00           H  
ATOM    497 HD22 ASN A 464     -22.859 -11.865 -44.494  1.00  0.00           H  
ATOM    498  N   ASP A 465     -21.295  -5.870 -43.392  1.00  0.00           N  
ATOM    499  CA  ASP A 465     -21.575  -4.554 -42.806  1.00  0.00           C  
ATOM    500  C   ASP A 465     -22.766  -4.585 -41.859  1.00  0.00           C  
ATOM    501  O   ASP A 465     -23.784  -3.933 -42.095  1.00  0.00           O  
ATOM    502  CB  ASP A 465     -21.805  -3.515 -43.905  1.00  0.00           C  
ATOM    503  CG  ASP A 465     -20.672  -2.516 -43.978  1.00  0.00           C  
ATOM    504  OD1 ASP A 465     -19.538  -2.922 -44.306  1.00  0.00           O  
ATOM    505  OD2 ASP A 465     -20.898  -1.324 -43.697  1.00  0.00           O  
ATOM    506  H   ASP A 465     -20.370  -6.177 -43.420  1.00  0.00           H  
ATOM    507  HA  ASP A 465     -20.701  -4.263 -42.241  1.00  0.00           H  
ATOM    508  HB2 ASP A 465     -21.883  -4.017 -44.859  1.00  0.00           H  
ATOM    509  HB3 ASP A 465     -22.722  -2.980 -43.707  1.00  0.00           H  
ATOM    510  N   ASN A 466     -22.634  -5.336 -40.778  1.00  0.00           N  
ATOM    511  CA  ASN A 466     -23.701  -5.437 -39.796  1.00  0.00           C  
ATOM    512  C   ASN A 466     -23.523  -4.386 -38.711  1.00  0.00           C  
ATOM    513  O   ASN A 466     -23.035  -4.684 -37.621  1.00  0.00           O  
ATOM    514  CB  ASN A 466     -23.754  -6.841 -39.186  1.00  0.00           C  
ATOM    515  CG  ASN A 466     -25.097  -7.511 -39.416  1.00  0.00           C  
ATOM    516  OD1 ASN A 466     -25.597  -8.241 -38.559  1.00  0.00           O  
ATOM    517  ND2 ASN A 466     -25.688  -7.273 -40.580  1.00  0.00           N  
ATOM    518  H   ASN A 466     -21.801  -5.827 -40.633  1.00  0.00           H  
ATOM    519  HA  ASN A 466     -24.632  -5.245 -40.310  1.00  0.00           H  
ATOM    520  HB2 ASN A 466     -22.985  -7.452 -39.635  1.00  0.00           H  
ATOM    521  HB3 ASN A 466     -23.583  -6.775 -38.123  1.00  0.00           H  
ATOM    522 HD21 ASN A 466     -25.231  -6.688 -41.222  1.00  0.00           H  
ATOM    523 HD22 ASN A 466     -26.558  -7.691 -40.753  1.00  0.00           H  
ATOM    524  N   ASP A 467     -23.913  -3.155 -39.048  1.00  0.00           N  
ATOM    525  CA  ASP A 467     -23.811  -2.003 -38.147  1.00  0.00           C  
ATOM    526  C   ASP A 467     -22.356  -1.573 -37.961  1.00  0.00           C  
ATOM    527  O   ASP A 467     -21.438  -2.149 -38.551  1.00  0.00           O  
ATOM    528  CB  ASP A 467     -24.462  -2.295 -36.783  1.00  0.00           C  
ATOM    529  CG  ASP A 467     -25.024  -1.051 -36.119  1.00  0.00           C  
ATOM    530  OD1 ASP A 467     -24.237  -0.273 -35.541  1.00  0.00           O  
ATOM    531  OD2 ASP A 467     -26.253  -0.844 -36.173  1.00  0.00           O  
ATOM    532  H   ASP A 467     -24.274  -3.010 -39.948  1.00  0.00           H  
ATOM    533  HA  ASP A 467     -24.346  -1.187 -38.612  1.00  0.00           H  
ATOM    534  HB2 ASP A 467     -25.270  -2.997 -36.922  1.00  0.00           H  
ATOM    535  HB3 ASP A 467     -23.725  -2.729 -36.124  1.00  0.00           H  
ATOM    536  N   ASP A 468     -22.162  -0.554 -37.141  1.00  0.00           N  
ATOM    537  CA  ASP A 468     -20.838  -0.022 -36.855  1.00  0.00           C  
ATOM    538  C   ASP A 468     -20.547  -0.133 -35.363  1.00  0.00           C  
ATOM    539  O   ASP A 468     -19.390  -0.132 -34.933  1.00  0.00           O  
ATOM    540  CB  ASP A 468     -20.754   1.439 -37.304  1.00  0.00           C  
ATOM    541  CG  ASP A 468     -19.343   1.990 -37.282  1.00  0.00           C  
ATOM    542  OD1 ASP A 468     -18.401   1.262 -37.655  1.00  0.00           O  
ATOM    543  OD2 ASP A 468     -19.171   3.166 -36.903  1.00  0.00           O  
ATOM    544  H   ASP A 468     -22.944  -0.145 -36.704  1.00  0.00           H  
ATOM    545  HA  ASP A 468     -20.114  -0.605 -37.404  1.00  0.00           H  
ATOM    546  HB2 ASP A 468     -21.133   1.520 -38.311  1.00  0.00           H  
ATOM    547  HB3 ASP A 468     -21.363   2.040 -36.648  1.00  0.00           H  
ATOM    548  N   GLU A 469     -21.613  -0.249 -34.577  1.00  0.00           N  
ATOM    549  CA  GLU A 469     -21.495  -0.380 -33.133  1.00  0.00           C  
ATOM    550  C   GLU A 469     -21.255  -1.839 -32.764  1.00  0.00           C  
ATOM    551  O   GLU A 469     -22.159  -2.539 -32.303  1.00  0.00           O  
ATOM    552  CB  GLU A 469     -22.757   0.143 -32.441  1.00  0.00           C  
ATOM    553  CG  GLU A 469     -22.502   0.731 -31.063  1.00  0.00           C  
ATOM    554  CD  GLU A 469     -22.468  -0.327 -29.979  1.00  0.00           C  
ATOM    555  OE1 GLU A 469     -21.372  -0.868 -29.705  1.00  0.00           O  
ATOM    556  OE2 GLU A 469     -23.535  -0.621 -29.396  1.00  0.00           O  
ATOM    557  H   GLU A 469     -22.512  -0.259 -34.985  1.00  0.00           H  
ATOM    558  HA  GLU A 469     -20.646   0.209 -32.813  1.00  0.00           H  
ATOM    559  HB2 GLU A 469     -23.203   0.910 -33.059  1.00  0.00           H  
ATOM    560  HB3 GLU A 469     -23.458  -0.673 -32.336  1.00  0.00           H  
ATOM    561  HG2 GLU A 469     -21.552   1.244 -31.073  1.00  0.00           H  
ATOM    562  HG3 GLU A 469     -23.288   1.437 -30.833  1.00  0.00           H  
ATOM    563  N   GLY A 470     -20.033  -2.296 -32.987  1.00  0.00           N  
ATOM    564  CA  GLY A 470     -19.686  -3.666 -32.688  1.00  0.00           C  
ATOM    565  C   GLY A 470     -18.606  -3.762 -31.637  1.00  0.00           C  
ATOM    566  O   GLY A 470     -17.613  -4.467 -31.824  1.00  0.00           O  
ATOM    567  H   GLY A 470     -19.360  -1.693 -33.370  1.00  0.00           H  
ATOM    568  HA2 GLY A 470     -20.565  -4.186 -32.336  1.00  0.00           H  
ATOM    569  HA3 GLY A 470     -19.336  -4.143 -33.593  1.00  0.00           H  
ATOM    570  N   ASN A 471     -18.794  -3.054 -30.527  1.00  0.00           N  
ATOM    571  CA  ASN A 471     -17.818  -3.067 -29.441  1.00  0.00           C  
ATOM    572  C   ASN A 471     -17.899  -4.373 -28.660  1.00  0.00           C  
ATOM    573  O   ASN A 471     -18.343  -4.407 -27.512  1.00  0.00           O  
ATOM    574  CB  ASN A 471     -18.021  -1.879 -28.503  1.00  0.00           C  
ATOM    575  CG  ASN A 471     -16.762  -1.548 -27.725  1.00  0.00           C  
ATOM    576  OD1 ASN A 471     -15.654  -1.902 -28.130  1.00  0.00           O  
ATOM    577  ND2 ASN A 471     -16.924  -0.866 -26.606  1.00  0.00           N  
ATOM    578  H   ASN A 471     -19.608  -2.513 -30.436  1.00  0.00           H  
ATOM    579  HA  ASN A 471     -16.836  -2.997 -29.885  1.00  0.00           H  
ATOM    580  HB2 ASN A 471     -18.302  -1.011 -29.082  1.00  0.00           H  
ATOM    581  HB3 ASN A 471     -18.808  -2.109 -27.800  1.00  0.00           H  
ATOM    582 HD21 ASN A 471     -17.839  -0.612 -26.346  1.00  0.00           H  
ATOM    583 HD22 ASN A 471     -16.128  -0.640 -26.082  1.00  0.00           H  
ATOM    584  N   LYS A 472     -17.464  -5.443 -29.305  1.00  0.00           N  
ATOM    585  CA  LYS A 472     -17.467  -6.773 -28.716  1.00  0.00           C  
ATOM    586  C   LYS A 472     -16.740  -7.737 -29.640  1.00  0.00           C  
ATOM    587  O   LYS A 472     -15.969  -8.584 -29.194  1.00  0.00           O  
ATOM    588  CB  LYS A 472     -18.906  -7.259 -28.474  1.00  0.00           C  
ATOM    589  CG  LYS A 472     -19.035  -8.769 -28.320  1.00  0.00           C  
ATOM    590  CD  LYS A 472     -19.873  -9.139 -27.109  1.00  0.00           C  
ATOM    591  CE  LYS A 472     -21.060 -10.003 -27.500  1.00  0.00           C  
ATOM    592  NZ  LYS A 472     -22.328  -9.485 -26.929  1.00  0.00           N  
ATOM    593  H   LYS A 472     -17.125  -5.331 -30.223  1.00  0.00           H  
ATOM    594  HA  LYS A 472     -16.944  -6.722 -27.773  1.00  0.00           H  
ATOM    595  HB2 LYS A 472     -19.281  -6.797 -27.574  1.00  0.00           H  
ATOM    596  HB3 LYS A 472     -19.521  -6.951 -29.308  1.00  0.00           H  
ATOM    597  HG2 LYS A 472     -19.506  -9.171 -29.205  1.00  0.00           H  
ATOM    598  HG3 LYS A 472     -18.049  -9.197 -28.210  1.00  0.00           H  
ATOM    599  HD2 LYS A 472     -19.259  -9.684 -26.408  1.00  0.00           H  
ATOM    600  HD3 LYS A 472     -20.236  -8.234 -26.645  1.00  0.00           H  
ATOM    601  HE2 LYS A 472     -21.139 -10.019 -28.577  1.00  0.00           H  
ATOM    602  HE3 LYS A 472     -20.894 -11.007 -27.137  1.00  0.00           H  
ATOM    603  HZ1 LYS A 472     -23.018  -9.297 -27.688  1.00  0.00           H  
ATOM    604  HZ2 LYS A 472     -22.151  -8.593 -26.416  1.00  0.00           H  
ATOM    605  HZ3 LYS A 472     -22.734 -10.179 -26.266  1.00  0.00           H  
ATOM    606  N   LYS A 473     -16.991  -7.597 -30.933  1.00  0.00           N  
ATOM    607  CA  LYS A 473     -16.363  -8.447 -31.929  1.00  0.00           C  
ATOM    608  C   LYS A 473     -15.518  -7.607 -32.875  1.00  0.00           C  
ATOM    609  O   LYS A 473     -16.039  -6.746 -33.584  1.00  0.00           O  
ATOM    610  CB  LYS A 473     -17.429  -9.216 -32.711  1.00  0.00           C  
ATOM    611  CG  LYS A 473     -16.960 -10.577 -33.192  1.00  0.00           C  
ATOM    612  CD  LYS A 473     -17.724 -11.695 -32.505  1.00  0.00           C  
ATOM    613  CE  LYS A 473     -18.892 -12.169 -33.352  1.00  0.00           C  
ATOM    614  NZ  LYS A 473     -18.626 -13.494 -33.966  1.00  0.00           N  
ATOM    615  H   LYS A 473     -17.611  -6.898 -31.227  1.00  0.00           H  
ATOM    616  HA  LYS A 473     -15.724  -9.149 -31.415  1.00  0.00           H  
ATOM    617  HB2 LYS A 473     -18.291  -9.361 -32.076  1.00  0.00           H  
ATOM    618  HB3 LYS A 473     -17.721  -8.634 -33.573  1.00  0.00           H  
ATOM    619  HG2 LYS A 473     -17.120 -10.648 -34.258  1.00  0.00           H  
ATOM    620  HG3 LYS A 473     -15.907 -10.684 -32.975  1.00  0.00           H  
ATOM    621  HD2 LYS A 473     -17.055 -12.525 -32.333  1.00  0.00           H  
ATOM    622  HD3 LYS A 473     -18.100 -11.333 -31.559  1.00  0.00           H  
ATOM    623  HE2 LYS A 473     -19.769 -12.240 -32.727  1.00  0.00           H  
ATOM    624  HE3 LYS A 473     -19.067 -11.446 -34.137  1.00  0.00           H  
ATOM    625  HZ1 LYS A 473     -18.934 -14.254 -33.324  1.00  0.00           H  
ATOM    626  HZ2 LYS A 473     -17.599 -13.603 -34.157  1.00  0.00           H  
ATOM    627  HZ3 LYS A 473     -19.136 -13.582 -34.865  1.00  0.00           H  
ATOM    628  N   ILE A 474     -14.219  -7.852 -32.875  1.00  0.00           N  
ATOM    629  CA  ILE A 474     -13.306  -7.111 -33.729  1.00  0.00           C  
ATOM    630  C   ILE A 474     -12.752  -8.004 -34.841  1.00  0.00           C  
ATOM    631  O   ILE A 474     -12.699  -9.228 -34.706  1.00  0.00           O  
ATOM    632  CB  ILE A 474     -12.148  -6.490 -32.905  1.00  0.00           C  
ATOM    633  CG1 ILE A 474     -11.499  -5.334 -33.670  1.00  0.00           C  
ATOM    634  CG2 ILE A 474     -11.108  -7.540 -32.538  1.00  0.00           C  
ATOM    635  CD1 ILE A 474     -12.303  -4.053 -33.618  1.00  0.00           C  
ATOM    636  H   ILE A 474     -13.862  -8.547 -32.283  1.00  0.00           H  
ATOM    637  HA  ILE A 474     -13.864  -6.305 -34.182  1.00  0.00           H  
ATOM    638  HB  ILE A 474     -12.565  -6.106 -31.984  1.00  0.00           H  
ATOM    639 HG12 ILE A 474     -10.526  -5.132 -33.251  1.00  0.00           H  
ATOM    640 HG13 ILE A 474     -11.389  -5.615 -34.708  1.00  0.00           H  
ATOM    641 HG21 ILE A 474     -10.172  -7.302 -33.021  1.00  0.00           H  
ATOM    642 HG22 ILE A 474     -11.448  -8.510 -32.867  1.00  0.00           H  
ATOM    643 HG23 ILE A 474     -10.970  -7.551 -31.467  1.00  0.00           H  
ATOM    644 HD11 ILE A 474     -12.591  -3.768 -34.618  1.00  0.00           H  
ATOM    645 HD12 ILE A 474     -11.704  -3.270 -33.178  1.00  0.00           H  
ATOM    646 HD13 ILE A 474     -13.189  -4.208 -33.019  1.00  0.00           H  
ATOM    647  N   ILE A 475     -12.341  -7.381 -35.933  1.00  0.00           N  
ATOM    648  CA  ILE A 475     -11.784  -8.098 -37.067  1.00  0.00           C  
ATOM    649  C   ILE A 475     -10.306  -7.750 -37.206  1.00  0.00           C  
ATOM    650  O   ILE A 475      -9.905  -6.623 -36.913  1.00  0.00           O  
ATOM    651  CB  ILE A 475     -12.546  -7.755 -38.376  1.00  0.00           C  
ATOM    652  CG1 ILE A 475     -11.878  -8.407 -39.593  1.00  0.00           C  
ATOM    653  CG2 ILE A 475     -12.637  -6.247 -38.569  1.00  0.00           C  
ATOM    654  CD1 ILE A 475     -12.094  -9.901 -39.672  1.00  0.00           C  
ATOM    655  H   ILE A 475     -12.406  -6.405 -35.975  1.00  0.00           H  
ATOM    656  HA  ILE A 475     -11.883  -9.157 -36.877  1.00  0.00           H  
ATOM    657  HB  ILE A 475     -13.552  -8.137 -38.285  1.00  0.00           H  
ATOM    658 HG12 ILE A 475     -12.277  -7.966 -40.494  1.00  0.00           H  
ATOM    659 HG13 ILE A 475     -10.813  -8.226 -39.550  1.00  0.00           H  
ATOM    660 HG21 ILE A 475     -12.534  -6.011 -39.618  1.00  0.00           H  
ATOM    661 HG22 ILE A 475     -11.847  -5.767 -38.011  1.00  0.00           H  
ATOM    662 HG23 ILE A 475     -13.594  -5.896 -38.213  1.00  0.00           H  
ATOM    663 HD11 ILE A 475     -12.685 -10.225 -38.830  1.00  0.00           H  
ATOM    664 HD12 ILE A 475     -11.138 -10.404 -39.656  1.00  0.00           H  
ATOM    665 HD13 ILE A 475     -12.611 -10.142 -40.590  1.00  0.00           H  
ATOM    666  N   ALA A 476      -9.502  -8.707 -37.640  1.00  0.00           N  
ATOM    667  CA  ALA A 476      -8.073  -8.472 -37.802  1.00  0.00           C  
ATOM    668  C   ALA A 476      -7.713  -8.303 -39.276  1.00  0.00           C  
ATOM    669  O   ALA A 476      -7.585  -9.283 -40.003  1.00  0.00           O  
ATOM    670  CB  ALA A 476      -7.270  -9.604 -37.180  1.00  0.00           C  
ATOM    671  H   ALA A 476      -9.873  -9.594 -37.854  1.00  0.00           H  
ATOM    672  HA  ALA A 476      -7.827  -7.559 -37.279  1.00  0.00           H  
ATOM    673  HB1 ALA A 476      -6.590 -10.008 -37.916  1.00  0.00           H  
ATOM    674  HB2 ALA A 476      -7.942 -10.382 -36.846  1.00  0.00           H  
ATOM    675  HB3 ALA A 476      -6.709  -9.227 -36.339  1.00  0.00           H  
ATOM    676  N   PRO A 477      -7.539  -7.050 -39.733  1.00  0.00           N  
ATOM    677  CA  PRO A 477      -7.193  -6.746 -41.121  1.00  0.00           C  
ATOM    678  C   PRO A 477      -5.683  -6.718 -41.348  1.00  0.00           C  
ATOM    679  O   PRO A 477      -5.166  -5.905 -42.120  1.00  0.00           O  
ATOM    680  CB  PRO A 477      -7.793  -5.356 -41.303  1.00  0.00           C  
ATOM    681  CG  PRO A 477      -7.676  -4.709 -39.960  1.00  0.00           C  
ATOM    682  CD  PRO A 477      -7.664  -5.819 -38.932  1.00  0.00           C  
ATOM    683  HA  PRO A 477      -7.654  -7.439 -41.809  1.00  0.00           H  
ATOM    684  HB2 PRO A 477      -7.232  -4.814 -42.052  1.00  0.00           H  
ATOM    685  HB3 PRO A 477      -8.825  -5.442 -41.610  1.00  0.00           H  
ATOM    686  HG2 PRO A 477      -6.756  -4.148 -39.907  1.00  0.00           H  
ATOM    687  HG3 PRO A 477      -8.520  -4.058 -39.794  1.00  0.00           H  
ATOM    688  HD2 PRO A 477      -6.818  -5.707 -38.270  1.00  0.00           H  
ATOM    689  HD3 PRO A 477      -8.586  -5.819 -38.369  1.00  0.00           H  
ATOM    690  N   ARG A 478      -4.989  -7.616 -40.675  1.00  0.00           N  
ATOM    691  CA  ARG A 478      -3.544  -7.725 -40.784  1.00  0.00           C  
ATOM    692  C   ARG A 478      -3.140  -9.178 -40.984  1.00  0.00           C  
ATOM    693  O   ARG A 478      -3.446 -10.033 -40.153  1.00  0.00           O  
ATOM    694  CB  ARG A 478      -2.865  -7.162 -39.534  1.00  0.00           C  
ATOM    695  CG  ARG A 478      -1.356  -7.036 -39.668  1.00  0.00           C  
ATOM    696  CD  ARG A 478      -0.717  -6.542 -38.379  1.00  0.00           C  
ATOM    697  NE  ARG A 478       0.618  -7.110 -38.172  1.00  0.00           N  
ATOM    698  CZ  ARG A 478       1.617  -6.467 -37.561  1.00  0.00           C  
ATOM    699  NH1 ARG A 478       1.443  -5.225 -37.122  1.00  0.00           N  
ATOM    700  NH2 ARG A 478       2.793  -7.065 -37.401  1.00  0.00           N  
ATOM    701  H   ARG A 478      -5.471  -8.243 -40.100  1.00  0.00           H  
ATOM    702  HA  ARG A 478      -3.232  -7.152 -41.644  1.00  0.00           H  
ATOM    703  HB2 ARG A 478      -3.271  -6.182 -39.327  1.00  0.00           H  
ATOM    704  HB3 ARG A 478      -3.078  -7.812 -38.699  1.00  0.00           H  
ATOM    705  HG2 ARG A 478      -0.944  -8.003 -39.913  1.00  0.00           H  
ATOM    706  HG3 ARG A 478      -1.131  -6.336 -40.460  1.00  0.00           H  
ATOM    707  HD2 ARG A 478      -0.637  -5.467 -38.422  1.00  0.00           H  
ATOM    708  HD3 ARG A 478      -1.350  -6.822 -37.550  1.00  0.00           H  
ATOM    709  HE  ARG A 478       0.772  -8.023 -38.504  1.00  0.00           H  
ATOM    710 HH11 ARG A 478       0.560  -4.765 -37.249  1.00  0.00           H  
ATOM    711 HH12 ARG A 478       2.192  -4.739 -36.664  1.00  0.00           H  
ATOM    712 HH21 ARG A 478       2.938  -7.995 -37.738  1.00  0.00           H  
ATOM    713 HH22 ARG A 478       3.547  -6.586 -36.929  1.00  0.00           H  
ATOM    714  N   ILE A 479      -2.454  -9.452 -42.081  1.00  0.00           N  
ATOM    715  CA  ILE A 479      -2.011 -10.803 -42.379  1.00  0.00           C  
ATOM    716  C   ILE A 479      -0.852 -11.179 -41.473  1.00  0.00           C  
ATOM    717  O   ILE A 479       0.117 -10.428 -41.341  1.00  0.00           O  
ATOM    718  CB  ILE A 479      -1.578 -10.952 -43.853  1.00  0.00           C  
ATOM    719  CG1 ILE A 479      -2.585 -10.271 -44.782  1.00  0.00           C  
ATOM    720  CG2 ILE A 479      -1.430 -12.423 -44.217  1.00  0.00           C  
ATOM    721  CD1 ILE A 479      -2.126  -8.918 -45.281  1.00  0.00           C  
ATOM    722  H   ILE A 479      -2.239  -8.730 -42.702  1.00  0.00           H  
ATOM    723  HA  ILE A 479      -2.837 -11.476 -42.194  1.00  0.00           H  
ATOM    724  HB  ILE A 479      -0.614 -10.481 -43.971  1.00  0.00           H  
ATOM    725 HG12 ILE A 479      -2.757 -10.901 -45.642  1.00  0.00           H  
ATOM    726 HG13 ILE A 479      -3.516 -10.132 -44.251  1.00  0.00           H  
ATOM    727 HG21 ILE A 479      -0.392 -12.710 -44.143  1.00  0.00           H  
ATOM    728 HG22 ILE A 479      -1.777 -12.580 -45.227  1.00  0.00           H  
ATOM    729 HG23 ILE A 479      -2.019 -13.021 -43.538  1.00  0.00           H  
ATOM    730 HD11 ILE A 479      -2.406  -8.157 -44.569  1.00  0.00           H  
ATOM    731 HD12 ILE A 479      -2.592  -8.711 -46.232  1.00  0.00           H  
ATOM    732 HD13 ILE A 479      -1.052  -8.922 -45.399  1.00  0.00           H  
ATOM    733  N   PHE A 480      -0.956 -12.333 -40.836  1.00  0.00           N  
ATOM    734  CA  PHE A 480       0.085 -12.788 -39.936  1.00  0.00           C  
ATOM    735  C   PHE A 480       1.096 -13.654 -40.664  1.00  0.00           C  
ATOM    736  O   PHE A 480       0.774 -14.321 -41.646  1.00  0.00           O  
ATOM    737  CB  PHE A 480      -0.495 -13.558 -38.744  1.00  0.00           C  
ATOM    738  CG  PHE A 480      -1.788 -14.273 -39.028  1.00  0.00           C  
ATOM    739  CD1 PHE A 480      -1.802 -15.433 -39.788  1.00  0.00           C  
ATOM    740  CD2 PHE A 480      -2.986 -13.792 -38.526  1.00  0.00           C  
ATOM    741  CE1 PHE A 480      -2.987 -16.097 -40.042  1.00  0.00           C  
ATOM    742  CE2 PHE A 480      -4.173 -14.451 -38.779  1.00  0.00           C  
ATOM    743  CZ  PHE A 480      -4.174 -15.605 -39.537  1.00  0.00           C  
ATOM    744  H   PHE A 480      -1.752 -12.886 -40.972  1.00  0.00           H  
ATOM    745  HA  PHE A 480       0.595 -11.912 -39.564  1.00  0.00           H  
ATOM    746  HB2 PHE A 480       0.222 -14.299 -38.425  1.00  0.00           H  
ATOM    747  HB3 PHE A 480      -0.666 -12.866 -37.936  1.00  0.00           H  
ATOM    748  HD1 PHE A 480      -0.874 -15.816 -40.182  1.00  0.00           H  
ATOM    749  HD2 PHE A 480      -2.989 -12.889 -37.933  1.00  0.00           H  
ATOM    750  HE1 PHE A 480      -2.985 -17.000 -40.636  1.00  0.00           H  
ATOM    751  HE2 PHE A 480      -5.099 -14.065 -38.382  1.00  0.00           H  
ATOM    752  HZ  PHE A 480      -5.102 -16.121 -39.735  1.00  0.00           H  
ATOM    753  N   ILE A 481       2.316 -13.639 -40.163  1.00  0.00           N  
ATOM    754  CA  ILE A 481       3.395 -14.425 -40.736  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.995 -15.331 -39.663  1.00  0.00           C  
ATOM    756  O   ILE A 481       4.740 -16.263 -39.953  1.00  0.00           O  
ATOM    757  CB  ILE A 481       4.491 -13.521 -41.351  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       5.365 -14.317 -42.324  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       5.342 -12.880 -40.268  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       6.340 -13.459 -43.107  1.00  0.00           C  
ATOM    761  H   ILE A 481       2.492 -13.087 -39.376  1.00  0.00           H  
ATOM    762  HA  ILE A 481       2.979 -15.041 -41.520  1.00  0.00           H  
ATOM    763  HB  ILE A 481       4.000 -12.728 -41.895  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       5.936 -15.048 -41.770  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       4.727 -14.825 -43.032  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       5.799 -13.651 -39.667  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       4.720 -12.255 -39.643  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       6.112 -12.278 -40.728  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       6.821 -14.060 -43.864  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       7.087 -13.058 -42.437  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       5.806 -12.647 -43.578  1.00  0.00           H  
ATOM    772  N   SER A 482       3.655 -15.035 -38.417  1.00  0.00           N  
ATOM    773  CA  SER A 482       4.136 -15.798 -37.285  1.00  0.00           C  
ATOM    774  C   SER A 482       2.999 -16.560 -36.621  1.00  0.00           C  
ATOM    775  O   SER A 482       1.834 -16.171 -36.727  1.00  0.00           O  
ATOM    776  CB  SER A 482       4.769 -14.845 -36.288  1.00  0.00           C  
ATOM    777  OG  SER A 482       5.465 -13.827 -36.973  1.00  0.00           O  
ATOM    778  H   SER A 482       3.064 -14.280 -38.251  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.881 -16.496 -37.636  1.00  0.00           H  
ATOM    780  HB2 SER A 482       4.001 -14.394 -35.680  1.00  0.00           H  
ATOM    781  HB3 SER A 482       5.461 -15.383 -35.656  1.00  0.00           H  
ATOM    782  HG  SER A 482       5.715 -14.145 -37.846  1.00  0.00           H  
ATOM    783  N   ASP A 483       3.344 -17.642 -35.942  1.00  0.00           N  
ATOM    784  CA  ASP A 483       2.359 -18.468 -35.262  1.00  0.00           C  
ATOM    785  C   ASP A 483       2.400 -18.244 -33.752  1.00  0.00           C  
ATOM    786  O   ASP A 483       1.939 -19.088 -32.978  1.00  0.00           O  
ATOM    787  CB  ASP A 483       2.608 -19.941 -35.583  1.00  0.00           C  
ATOM    788  CG  ASP A 483       3.925 -20.445 -35.029  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       4.959 -20.294 -35.711  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       3.924 -20.997 -33.910  1.00  0.00           O  
ATOM    791  H   ASP A 483       4.291 -17.902 -35.901  1.00  0.00           H  
ATOM    792  HA  ASP A 483       1.383 -18.189 -35.628  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       1.811 -20.535 -35.159  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       2.616 -20.072 -36.656  1.00  0.00           H  
ATOM    795  N   ASP A 484       2.945 -17.101 -33.345  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.045 -16.745 -31.931  1.00  0.00           C  
ATOM    797  C   ASP A 484       2.771 -15.260 -31.727  1.00  0.00           C  
ATOM    798  O   ASP A 484       3.062 -14.441 -32.601  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.426 -17.091 -31.378  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.590 -16.676 -29.930  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       4.785 -15.471 -29.674  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       4.505 -17.547 -29.045  1.00  0.00           O  
ATOM    803  H   ASP A 484       3.283 -16.472 -34.015  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.299 -17.309 -31.390  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       4.577 -18.159 -31.448  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.179 -16.585 -31.966  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.210 -14.922 -30.572  1.00  0.00           N  
ATOM    808  CA  LYS A 485       1.900 -13.538 -30.248  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.557 -13.062 -28.939  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.895 -11.882 -28.811  1.00  0.00           O  
ATOM    811  CB  LYS A 485       0.372 -13.356 -30.187  1.00  0.00           C  
ATOM    812  CG  LYS A 485      -0.118 -12.307 -29.189  1.00  0.00           C  
ATOM    813  CD  LYS A 485       0.058 -10.882 -29.697  1.00  0.00           C  
ATOM    814  CE  LYS A 485       0.324  -9.920 -28.546  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       0.370  -8.500 -28.992  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.009 -15.627 -29.921  1.00  0.00           H  
ATOM    817  HA  LYS A 485       2.280 -12.930 -31.055  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       0.022 -13.073 -31.167  1.00  0.00           H  
ATOM    819  HB3 LYS A 485      -0.071 -14.304 -29.922  1.00  0.00           H  
ATOM    820  HG2 LYS A 485      -1.165 -12.477 -28.994  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       0.439 -12.420 -28.268  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       0.894 -10.853 -30.381  1.00  0.00           H  
ATOM    823  HD3 LYS A 485      -0.842 -10.578 -30.211  1.00  0.00           H  
ATOM    824  HE2 LYS A 485      -0.464 -10.028 -27.816  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       1.270 -10.176 -28.092  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       1.128  -7.992 -28.484  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485      -0.543  -8.031 -28.788  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       0.554  -8.447 -30.011  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.681 -13.943 -27.947  1.00  0.00           N  
ATOM    830  CA  ASP A 486       3.221 -13.526 -26.643  1.00  0.00           C  
ATOM    831  C   ASP A 486       4.702 -13.829 -26.411  1.00  0.00           C  
ATOM    832  O   ASP A 486       5.223 -13.524 -25.338  1.00  0.00           O  
ATOM    833  CB  ASP A 486       2.393 -14.121 -25.505  1.00  0.00           C  
ATOM    834  CG  ASP A 486       2.038 -13.078 -24.461  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       1.458 -12.034 -24.828  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       2.342 -13.289 -23.269  1.00  0.00           O  
ATOM    837  H   ASP A 486       2.365 -14.862 -28.070  1.00  0.00           H  
ATOM    838  HA  ASP A 486       3.104 -12.453 -26.597  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       1.479 -14.532 -25.906  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       2.960 -14.907 -25.026  1.00  0.00           H  
ATOM    841  N   SER A 487       5.401 -14.387 -27.384  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.823 -14.654 -27.210  1.00  0.00           C  
ATOM    843  C   SER A 487       7.571 -13.352 -27.444  1.00  0.00           C  
ATOM    844  O   SER A 487       8.646 -13.105 -26.889  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.294 -15.726 -28.190  1.00  0.00           C  
ATOM    846  OG  SER A 487       7.839 -16.850 -27.516  1.00  0.00           O  
ATOM    847  H   SER A 487       4.973 -14.600 -28.249  1.00  0.00           H  
ATOM    848  HA  SER A 487       6.987 -14.987 -26.196  1.00  0.00           H  
ATOM    849  HB2 SER A 487       6.455 -16.056 -28.784  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.043 -15.306 -28.837  1.00  0.00           H  
ATOM    851  HG  SER A 487       7.163 -17.534 -27.451  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.955 -12.517 -28.261  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.482 -11.210 -28.596  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.614 -10.148 -27.934  1.00  0.00           C  
ATOM    855  O   LEU A 488       7.102  -9.097 -27.518  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.477 -11.023 -30.113  1.00  0.00           C  
ATOM    857  CG  LEU A 488       6.340 -11.753 -30.826  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       5.554 -10.804 -31.712  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       6.874 -12.930 -31.628  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.096 -12.791 -28.643  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.491 -11.138 -28.221  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       7.396  -9.966 -30.328  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.413 -11.386 -30.507  1.00  0.00           H  
ATOM    864  HG  LEU A 488       5.666 -12.138 -30.082  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       5.507 -11.202 -32.715  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       6.042  -9.841 -31.730  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       4.553 -10.693 -31.321  1.00  0.00           H  
ATOM    868 HD21 LEU A 488       6.146 -13.727 -31.623  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       7.795 -13.280 -31.185  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       7.059 -12.617 -32.644  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.310 -10.455 -27.848  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.296  -9.582 -27.240  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.014  -8.343 -28.092  1.00  0.00           C  
ATOM    874  O   LYS A 489       2.932  -7.754 -28.011  1.00  0.00           O  
ATOM    875  CB  LYS A 489       4.709  -9.168 -25.821  1.00  0.00           C  
ATOM    876  CG  LYS A 489       4.657 -10.310 -24.816  1.00  0.00           C  
ATOM    877  CD  LYS A 489       4.283  -9.821 -23.428  1.00  0.00           C  
ATOM    878  CE  LYS A 489       2.837  -9.356 -23.370  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       1.941 -10.387 -22.781  1.00  0.00           N  
ATOM    880  H   LYS A 489       5.016 -11.318 -28.207  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.383 -10.154 -27.175  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       5.720  -8.785 -25.848  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       4.047  -8.385 -25.481  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       3.921 -11.030 -25.141  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       5.628 -10.781 -24.773  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       4.419 -10.629 -22.724  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       4.929  -8.997 -23.161  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       2.785  -8.462 -22.767  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       2.506  -9.133 -24.373  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489       2.388 -10.821 -21.945  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       1.744 -11.139 -23.484  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       1.037  -9.954 -22.491  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.978  -7.958 -28.904  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.857  -6.799 -29.766  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.138  -7.192 -31.208  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.195  -7.721 -31.521  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.823  -5.717 -29.282  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.522  -4.660 -30.585  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.812  -8.478 -28.927  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.845  -6.431 -29.691  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.303  -5.071 -28.596  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.645  -6.190 -28.762  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.177  -6.977 -32.108  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.327  -7.348 -33.509  1.00  0.00           C  
ATOM    905  C   PRO A 491       5.000  -6.275 -34.366  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.649  -6.102 -35.539  1.00  0.00           O  
ATOM    907  CB  PRO A 491       2.880  -7.557 -33.944  1.00  0.00           C  
ATOM    908  CG  PRO A 491       2.089  -6.597 -33.115  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.857  -6.390 -31.830  1.00  0.00           C  
ATOM    910  HA  PRO A 491       4.870  -8.277 -33.610  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.786  -7.340 -34.998  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.587  -8.579 -33.752  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.985  -5.661 -33.640  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.117  -7.017 -32.903  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       2.944  -5.337 -31.608  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.371  -6.908 -31.014  1.00  0.00           H  
ATOM    917  N   CYS A 492       5.976  -5.572 -33.802  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.686  -4.552 -34.557  1.00  0.00           C  
ATOM    919  C   CYS A 492       8.051  -5.092 -34.949  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.647  -5.850 -34.188  1.00  0.00           O  
ATOM    921  CB  CYS A 492       6.840  -3.247 -33.767  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.400  -3.099 -32.835  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.233  -5.757 -32.873  1.00  0.00           H  
ATOM    924  HA  CYS A 492       6.120  -4.362 -35.452  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       6.790  -2.418 -34.451  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.028  -3.170 -33.057  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.525  -4.714 -36.138  1.00  0.00           N  
ATOM    928  CA  ASP A 493       9.819  -5.175 -36.652  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.751  -6.661 -37.010  1.00  0.00           C  
ATOM    930  O   ASP A 493       9.383  -7.497 -36.189  1.00  0.00           O  
ATOM    931  CB  ASP A 493      10.945  -4.919 -35.646  1.00  0.00           C  
ATOM    932  CG  ASP A 493      12.179  -4.328 -36.295  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      12.242  -4.285 -37.539  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      13.094  -3.903 -35.562  1.00  0.00           O  
ATOM    935  H   ASP A 493       7.985  -4.120 -36.694  1.00  0.00           H  
ATOM    936  HA  ASP A 493      10.025  -4.614 -37.554  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.594  -4.231 -34.890  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.218  -5.853 -35.177  1.00  0.00           H  
ATOM    939  N   PRO A 494      10.076  -7.016 -38.257  1.00  0.00           N  
ATOM    940  CA  PRO A 494      10.017  -8.398 -38.714  1.00  0.00           C  
ATOM    941  C   PRO A 494      11.278  -9.215 -38.417  1.00  0.00           C  
ATOM    942  O   PRO A 494      11.845  -9.834 -39.322  1.00  0.00           O  
ATOM    943  CB  PRO A 494       9.823  -8.242 -40.222  1.00  0.00           C  
ATOM    944  CG  PRO A 494      10.504  -6.959 -40.571  1.00  0.00           C  
ATOM    945  CD  PRO A 494      10.498  -6.099 -39.330  1.00  0.00           C  
ATOM    946  HA  PRO A 494       9.162  -8.911 -38.299  1.00  0.00           H  
ATOM    947  HB2 PRO A 494      10.274  -9.081 -40.734  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       8.768  -8.201 -40.449  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      11.520  -7.158 -40.876  1.00  0.00           H  
ATOM    950  HG3 PRO A 494       9.966  -6.466 -41.367  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      11.488  -5.716 -39.136  1.00  0.00           H  
ATOM    952  HD3 PRO A 494       9.795  -5.287 -39.442  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.695  -9.263 -37.151  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.856 -10.062 -36.778  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.412 -11.525 -36.728  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.226 -11.793 -36.614  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.429  -9.591 -35.438  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.878  -9.994 -35.188  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.680 -10.162 -36.461  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      16.245  -9.163 -36.947  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      15.752 -11.298 -36.975  1.00  0.00           O  
ATOM    962  H   GLU A 495      11.188  -8.784 -36.444  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.604  -9.948 -37.552  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.370  -8.514 -35.398  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.823 -10.002 -34.643  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      15.348  -9.232 -34.585  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      14.887 -10.930 -34.649  1.00  0.00           H  
ATOM    968  N   MET A 496      13.311 -12.474 -36.872  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.899 -13.877 -36.891  1.00  0.00           C  
ATOM    970  C   MET A 496      13.185 -14.619 -35.576  1.00  0.00           C  
ATOM    971  O   MET A 496      14.323 -14.673 -35.112  1.00  0.00           O  
ATOM    972  CB  MET A 496      13.571 -14.572 -38.083  1.00  0.00           C  
ATOM    973  CG  MET A 496      13.867 -16.047 -37.880  1.00  0.00           C  
ATOM    974  SD  MET A 496      14.875 -16.736 -39.209  1.00  0.00           S  
ATOM    975  CE  MET A 496      16.370 -15.760 -39.042  1.00  0.00           C  
ATOM    976  H   MET A 496      14.261 -12.232 -37.008  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.829 -13.884 -37.049  1.00  0.00           H  
ATOM    978  HB2 MET A 496      12.927 -14.479 -38.943  1.00  0.00           H  
ATOM    979  HB3 MET A 496      14.505 -14.069 -38.293  1.00  0.00           H  
ATOM    980  HG2 MET A 496      14.395 -16.169 -36.947  1.00  0.00           H  
ATOM    981  HG3 MET A 496      12.933 -16.587 -37.838  1.00  0.00           H  
ATOM    982  HE1 MET A 496      16.360 -14.959 -39.766  1.00  0.00           H  
ATOM    983  HE2 MET A 496      17.232 -16.390 -39.212  1.00  0.00           H  
ATOM    984  HE3 MET A 496      16.419 -15.345 -38.046  1.00  0.00           H  
ATOM    985  N   VAL A 497      12.129 -15.202 -34.988  1.00  0.00           N  
ATOM    986  CA  VAL A 497      12.256 -15.960 -33.736  1.00  0.00           C  
ATOM    987  C   VAL A 497      12.195 -17.460 -34.003  1.00  0.00           C  
ATOM    988  O   VAL A 497      11.280 -18.136 -33.524  1.00  0.00           O  
ATOM    989  CB  VAL A 497      11.136 -15.667 -32.704  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      11.671 -15.788 -31.284  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      10.480 -14.322 -32.923  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.243 -15.122 -35.413  1.00  0.00           H  
ATOM    993  HA  VAL A 497      13.208 -15.716 -33.288  1.00  0.00           H  
ATOM    994  HB  VAL A 497      10.376 -16.428 -32.826  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      12.591 -16.355 -31.295  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      10.943 -16.293 -30.667  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      11.862 -14.804 -30.885  1.00  0.00           H  
ATOM    998 HG21 VAL A 497       9.416 -14.407 -32.758  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      10.661 -13.997 -33.936  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497      10.896 -13.602 -32.234  1.00  0.00           H  
ATOM   1001  N   SER A 498      13.152 -17.991 -34.744  1.00  0.00           N  
ATOM   1002  CA  SER A 498      13.164 -19.420 -35.021  1.00  0.00           C  
ATOM   1003  C   SER A 498      13.740 -20.159 -33.813  1.00  0.00           C  
ATOM   1004  O   SER A 498      14.893 -20.586 -33.812  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.974 -19.727 -36.282  1.00  0.00           C  
ATOM   1006  OG  SER A 498      13.448 -19.035 -37.402  1.00  0.00           O  
ATOM   1007  H   SER A 498      13.866 -17.423 -35.098  1.00  0.00           H  
ATOM   1008  HA  SER A 498      12.135 -19.735 -35.168  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.999 -19.422 -36.133  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.939 -20.789 -36.480  1.00  0.00           H  
ATOM   1011  HG  SER A 498      13.925 -19.309 -38.200  1.00  0.00           H  
ATOM   1012  N   ASN A 499      12.923 -20.261 -32.774  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.315 -20.901 -31.522  1.00  0.00           C  
ATOM   1014  C   ASN A 499      13.548 -22.400 -31.704  1.00  0.00           C  
ATOM   1015  O   ASN A 499      14.611 -22.914 -31.359  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.258 -20.627 -30.433  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      10.892 -21.233 -30.735  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      10.490 -22.214 -30.115  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.162 -20.651 -31.681  1.00  0.00           N  
ATOM   1020  H   ASN A 499      12.030 -19.868 -32.845  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.246 -20.450 -31.213  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      12.607 -21.040 -29.500  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.140 -19.560 -30.323  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.525 -19.865 -32.143  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499       9.281 -21.032 -31.880  1.00  0.00           H  
ATOM   1026  N   SER A 500      12.566 -23.096 -32.249  1.00  0.00           N  
ATOM   1027  CA  SER A 500      12.678 -24.525 -32.479  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.514 -24.815 -33.967  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.491 -24.970 -34.698  1.00  0.00           O  
ATOM   1030  CB  SER A 500      11.610 -25.268 -31.675  1.00  0.00           C  
ATOM   1031  OG  SER A 500      10.345 -24.631 -31.814  1.00  0.00           O  
ATOM   1032  H   SER A 500      11.743 -22.636 -32.508  1.00  0.00           H  
ATOM   1033  HA  SER A 500      13.658 -24.844 -32.160  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      11.531 -26.283 -32.038  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      11.885 -25.276 -30.631  1.00  0.00           H  
ATOM   1036  HG  SER A 500       9.832 -24.752 -31.001  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.265 -24.872 -34.401  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.936 -25.128 -35.791  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.982 -24.058 -36.308  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.715 -23.962 -37.506  1.00  0.00           O  
ATOM   1041  CB  THR A 501      10.285 -26.512 -35.954  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.670 -27.362 -34.863  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      10.691 -27.152 -37.271  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.534 -24.737 -33.758  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.848 -25.100 -36.366  1.00  0.00           H  
ATOM   1046  HB  THR A 501       9.212 -26.391 -35.941  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      11.624 -27.323 -34.751  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      11.671 -26.797 -37.555  1.00  0.00           H  
ATOM   1049 HG22 THR A 501       9.977 -26.886 -38.036  1.00  0.00           H  
ATOM   1050 HG23 THR A 501      10.716 -28.226 -37.159  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.481 -23.253 -35.384  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.564 -22.176 -35.713  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.328 -20.859 -35.771  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.312 -20.673 -35.050  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.427 -22.104 -34.684  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.281 -23.578 -33.611  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.744 -23.380 -34.456  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       8.148 -22.380 -36.688  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       7.585 -21.248 -34.044  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.490 -21.984 -35.208  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.888 -19.963 -36.638  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       9.534 -18.680 -36.814  1.00  0.00           C  
ATOM   1063  C   ARG A 503       8.518 -17.549 -36.724  1.00  0.00           C  
ATOM   1064  O   ARG A 503       7.570 -17.481 -37.503  1.00  0.00           O  
ATOM   1065  CB  ARG A 503      10.257 -18.642 -38.163  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.499 -17.241 -38.702  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      10.642 -17.252 -40.212  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      11.830 -17.987 -40.638  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      12.189 -18.153 -41.909  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      11.441 -17.663 -42.890  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      13.296 -18.821 -42.202  1.00  0.00           N  
ATOM   1072  H   ARG A 503       8.109 -20.172 -37.183  1.00  0.00           H  
ATOM   1073  HA  ARG A 503      10.260 -18.562 -36.022  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503      11.215 -19.130 -38.055  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       9.669 -19.186 -38.888  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.662 -16.612 -38.432  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      11.405 -16.848 -38.264  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       9.767 -17.719 -40.641  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      10.712 -16.233 -40.562  1.00  0.00           H  
ATOM   1080  HE  ARG A 503      12.397 -18.373 -39.933  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      10.594 -17.161 -42.686  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      11.726 -17.790 -43.849  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      13.867 -19.207 -41.464  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      13.572 -18.940 -43.163  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.730 -16.664 -35.769  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.836 -15.523 -35.572  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.590 -14.214 -35.772  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.808 -14.227 -35.925  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       7.210 -15.532 -34.167  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.272 -16.848 -33.444  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       6.572 -17.950 -33.908  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       8.021 -16.975 -32.286  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       6.622 -19.152 -33.231  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.071 -18.172 -31.604  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       7.371 -19.263 -32.077  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.507 -16.780 -35.184  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       7.049 -15.587 -36.309  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       7.720 -14.802 -33.556  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       6.170 -15.251 -34.251  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       8.572 -16.122 -31.916  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       5.986 -17.863 -34.811  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       8.659 -18.258 -30.702  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       6.074 -20.004 -33.604  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       7.408 -20.202 -31.545  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.873 -13.090 -35.754  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.516 -11.783 -35.906  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.891 -11.213 -34.535  1.00  0.00           C  
ATOM   1108  O   PHE A 505       8.030 -10.983 -33.696  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       7.645 -10.772 -36.685  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.149 -10.871 -36.484  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       5.596 -11.115 -35.235  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       5.292 -10.698 -37.560  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       4.227 -11.190 -35.066  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       3.921 -10.768 -37.396  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       3.388 -11.015 -36.148  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.896 -13.137 -35.625  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.432 -11.944 -36.460  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       7.937  -9.778 -36.396  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       7.841 -10.896 -37.742  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       5.705 -10.511 -38.540  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       6.248 -11.255 -34.387  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       3.267 -10.629 -38.245  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       3.812 -11.382 -34.087  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       2.316 -11.068 -36.017  1.00  0.00           H  
ATOM   1125  N   VAL A 506      10.180 -10.993 -34.303  1.00  0.00           N  
ATOM   1126  CA  VAL A 506      10.621 -10.456 -33.018  1.00  0.00           C  
ATOM   1127  C   VAL A 506      10.528  -8.942 -33.004  1.00  0.00           C  
ATOM   1128  O   VAL A 506      11.008  -8.274 -33.931  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      12.086 -10.805 -32.653  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      12.242 -10.925 -31.148  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      12.570 -12.065 -33.341  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.841 -11.203 -35.006  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       9.975 -10.853 -32.250  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      12.709  -9.986 -32.982  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      12.478  -9.956 -30.732  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      13.041 -11.617 -30.924  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      11.321 -11.287 -30.718  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      11.906 -12.309 -34.156  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      12.583 -12.878 -32.631  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      13.568 -11.905 -33.725  1.00  0.00           H  
ATOM   1141  N   CYS A 507       9.933  -8.419 -31.936  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.799  -6.982 -31.751  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.155  -6.384 -31.394  1.00  0.00           C  
ATOM   1144  O   CYS A 507      11.631  -6.536 -30.268  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.797  -6.678 -30.636  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.522  -4.902 -30.326  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.586  -9.021 -31.243  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.449  -6.551 -32.678  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.843  -7.113 -30.892  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.153  -7.121 -29.717  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.786  -5.730 -32.353  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      13.095  -5.141 -32.124  1.00  0.00           C  
ATOM   1153  C   LYS A 508      13.050  -3.624 -32.274  1.00  0.00           C  
ATOM   1154  O   LYS A 508      14.088  -2.971 -32.373  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      14.120  -5.738 -33.090  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      15.456  -6.061 -32.440  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      15.416  -7.398 -31.719  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      16.446  -7.459 -30.601  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      17.838  -7.482 -31.126  1.00  0.00           N  
ATOM   1160  H   LYS A 508      11.371  -5.657 -33.240  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.387  -5.378 -31.114  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.716  -6.651 -33.507  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      14.293  -5.035 -33.891  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      16.218  -6.101 -33.204  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      15.697  -5.285 -31.730  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      14.433  -7.539 -31.295  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      15.622  -8.184 -32.428  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      16.325  -6.590 -29.973  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      16.273  -8.352 -30.017  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      17.833  -7.429 -32.163  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      18.318  -8.364 -30.836  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      18.375  -6.669 -30.748  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.851  -3.067 -32.289  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      11.700  -1.626 -32.430  1.00  0.00           C  
ATOM   1175  C   CYS A 509      11.236  -0.982 -31.120  1.00  0.00           C  
ATOM   1176  O   CYS A 509      11.384   0.225 -30.926  1.00  0.00           O  
ATOM   1177  CB  CYS A 509      10.741  -1.298 -33.584  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       8.980  -1.174 -33.120  1.00  0.00           S  
ATOM   1179  H   CYS A 509      11.056  -3.633 -32.207  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      12.674  -1.227 -32.675  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509      11.028  -0.351 -34.018  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.826  -2.067 -34.339  1.00  0.00           H  
ATOM   1183  N   VAL A 510      10.693  -1.791 -30.212  1.00  0.00           N  
ATOM   1184  CA  VAL A 510      10.231  -1.290 -28.922  1.00  0.00           C  
ATOM   1185  C   VAL A 510      10.691  -2.215 -27.800  1.00  0.00           C  
ATOM   1186  O   VAL A 510      10.598  -3.437 -27.913  1.00  0.00           O  
ATOM   1187  CB  VAL A 510       8.688  -1.160 -28.858  1.00  0.00           C  
ATOM   1188  CG1 VAL A 510       8.239  -0.636 -27.502  1.00  0.00           C  
ATOM   1189  CG2 VAL A 510       8.164  -0.256 -29.963  1.00  0.00           C  
ATOM   1190  H   VAL A 510      10.612  -2.747 -30.405  1.00  0.00           H  
ATOM   1191  HA  VAL A 510      10.665  -0.314 -28.769  1.00  0.00           H  
ATOM   1192  HB  VAL A 510       8.264  -2.140 -28.993  1.00  0.00           H  
ATOM   1193 HG11 VAL A 510       8.591  -1.299 -26.725  1.00  0.00           H  
ATOM   1194 HG12 VAL A 510       7.161  -0.588 -27.474  1.00  0.00           H  
ATOM   1195 HG13 VAL A 510       8.648   0.351 -27.344  1.00  0.00           H  
ATOM   1196 HG21 VAL A 510       8.566   0.738 -29.836  1.00  0.00           H  
ATOM   1197 HG22 VAL A 510       7.086  -0.219 -29.916  1.00  0.00           H  
ATOM   1198 HG23 VAL A 510       8.469  -0.648 -30.923  1.00  0.00           H  
ATOM   1199  N   GLU A 511      11.174  -1.623 -26.722  1.00  0.00           N  
ATOM   1200  CA  GLU A 511      11.641  -2.373 -25.568  1.00  0.00           C  
ATOM   1201  C   GLU A 511      11.575  -1.493 -24.322  1.00  0.00           C  
ATOM   1202  O   GLU A 511      10.580  -1.500 -23.599  1.00  0.00           O  
ATOM   1203  CB  GLU A 511      13.069  -2.874 -25.804  1.00  0.00           C  
ATOM   1204  CG  GLU A 511      13.495  -3.982 -24.856  1.00  0.00           C  
ATOM   1205  CD  GLU A 511      14.747  -3.631 -24.081  1.00  0.00           C  
ATOM   1206  OE1 GLU A 511      15.028  -2.426 -23.912  1.00  0.00           O  
ATOM   1207  OE2 GLU A 511      15.457  -4.558 -23.636  1.00  0.00           O  
ATOM   1208  H   GLU A 511      11.210  -0.648 -26.698  1.00  0.00           H  
ATOM   1209  HA  GLU A 511      10.985  -3.221 -25.435  1.00  0.00           H  
ATOM   1210  HB2 GLU A 511      13.144  -3.247 -26.815  1.00  0.00           H  
ATOM   1211  HB3 GLU A 511      13.751  -2.046 -25.685  1.00  0.00           H  
ATOM   1212  HG2 GLU A 511      12.696  -4.167 -24.155  1.00  0.00           H  
ATOM   1213  HG3 GLU A 511      13.683  -4.878 -25.430  1.00  0.00           H  
ATOM   1214  N   ARG A 512      12.633  -0.729 -24.089  1.00  0.00           N  
ATOM   1215  CA  ARG A 512      12.699   0.171 -22.944  1.00  0.00           C  
ATOM   1216  C   ARG A 512      13.532   1.396 -23.302  1.00  0.00           C  
ATOM   1217  O   ARG A 512      14.589   1.647 -22.720  1.00  0.00           O  
ATOM   1218  CB  ARG A 512      13.295  -0.545 -21.725  1.00  0.00           C  
ATOM   1219  CG  ARG A 512      13.160   0.242 -20.431  1.00  0.00           C  
ATOM   1220  CD  ARG A 512      12.006  -0.268 -19.583  1.00  0.00           C  
ATOM   1221  NE  ARG A 512      12.082   0.219 -18.205  1.00  0.00           N  
ATOM   1222  CZ  ARG A 512      12.855  -0.320 -17.262  1.00  0.00           C  
ATOM   1223  NH1 ARG A 512      13.626  -1.365 -17.545  1.00  0.00           N  
ATOM   1224  NH2 ARG A 512      12.851   0.185 -16.035  1.00  0.00           N  
ATOM   1225  H   ARG A 512      13.395  -0.763 -24.710  1.00  0.00           H  
ATOM   1226  HA  ARG A 512      11.693   0.489 -22.711  1.00  0.00           H  
ATOM   1227  HB2 ARG A 512      12.792  -1.493 -21.600  1.00  0.00           H  
ATOM   1228  HB3 ARG A 512      14.344  -0.725 -21.905  1.00  0.00           H  
ATOM   1229  HG2 ARG A 512      14.076   0.145 -19.866  1.00  0.00           H  
ATOM   1230  HG3 ARG A 512      12.989   1.281 -20.668  1.00  0.00           H  
ATOM   1231  HD2 ARG A 512      11.079   0.068 -20.022  1.00  0.00           H  
ATOM   1232  HD3 ARG A 512      12.031  -1.348 -19.576  1.00  0.00           H  
ATOM   1233  HE  ARG A 512      11.518   0.992 -17.969  1.00  0.00           H  
ATOM   1234 HH11 ARG A 512      13.632  -1.751 -18.466  1.00  0.00           H  
ATOM   1235 HH12 ARG A 512      14.207  -1.778 -16.828  1.00  0.00           H  
ATOM   1236 HH21 ARG A 512      12.266   0.976 -15.815  1.00  0.00           H  
ATOM   1237 HH22 ARG A 512      13.424  -0.223 -15.318  1.00  0.00           H  
ATOM   1238  N   ARG A 513      13.054   2.156 -24.274  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      13.759   3.346 -24.715  1.00  0.00           C  
ATOM   1240  C   ARG A 513      13.447   4.533 -23.806  1.00  0.00           C  
ATOM   1241  O   ARG A 513      12.788   5.488 -24.213  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      13.403   3.671 -26.167  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      14.537   4.342 -26.923  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      14.128   4.721 -28.338  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      13.892   6.162 -28.475  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      14.834   7.101 -28.331  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      16.103   6.765 -28.120  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      14.510   8.385 -28.424  1.00  0.00           N  
ATOM   1249  H   ARG A 513      12.212   1.907 -24.706  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      14.818   3.137 -24.657  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      13.148   2.754 -26.679  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      12.548   4.331 -26.180  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      14.824   5.238 -26.394  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      15.375   3.664 -26.969  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      14.916   4.428 -29.016  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      13.221   4.190 -28.591  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      12.966   6.450 -28.665  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      16.371   5.802 -28.072  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      16.800   7.488 -27.996  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      13.559   8.656 -28.608  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      15.220   9.094 -28.298  1.00  0.00           H  
ATOM   1262  N   ALA A 514      13.936   4.461 -22.573  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      13.726   5.521 -21.597  1.00  0.00           C  
ATOM   1264  C   ALA A 514      14.702   6.667 -21.842  1.00  0.00           C  
ATOM   1265  O   ALA A 514      15.683   6.834 -21.117  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      13.879   4.976 -20.184  1.00  0.00           C  
ATOM   1267  H   ALA A 514      14.459   3.669 -22.314  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      12.716   5.888 -21.712  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      13.072   4.289 -19.973  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      13.850   5.793 -19.478  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      14.823   4.459 -20.098  1.00  0.00           H  
ATOM   1272  N   GLU A 515      14.430   7.443 -22.880  1.00  0.00           N  
ATOM   1273  CA  GLU A 515      15.276   8.567 -23.245  1.00  0.00           C  
ATOM   1274  C   GLU A 515      14.879   9.816 -22.466  1.00  0.00           C  
ATOM   1275  O   GLU A 515      13.692  10.093 -22.272  1.00  0.00           O  
ATOM   1276  CB  GLU A 515      15.175   8.835 -24.750  1.00  0.00           C  
ATOM   1277  CG  GLU A 515      16.187   9.846 -25.261  1.00  0.00           C  
ATOM   1278  CD  GLU A 515      17.175   9.236 -26.230  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515      18.214   8.718 -25.774  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515      16.910   9.263 -27.449  1.00  0.00           O  
ATOM   1281  H   GLU A 515      13.636   7.246 -23.423  1.00  0.00           H  
ATOM   1282  HA  GLU A 515      16.296   8.311 -23.000  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515      15.329   7.906 -25.279  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515      14.184   9.205 -24.972  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515      15.659  10.642 -25.763  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515      16.731  10.250 -24.419  1.00  0.00           H  
ATOM   1287  N   VAL A 516      15.876  10.571 -22.033  1.00  0.00           N  
ATOM   1288  CA  VAL A 516      15.633  11.796 -21.291  1.00  0.00           C  
ATOM   1289  C   VAL A 516      15.483  12.959 -22.257  1.00  0.00           C  
ATOM   1290  O   VAL A 516      16.354  13.190 -23.095  1.00  0.00           O  
ATOM   1291  CB  VAL A 516      16.770  12.105 -20.294  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516      16.275  13.026 -19.188  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516      17.347  10.823 -19.708  1.00  0.00           C  
ATOM   1294  H   VAL A 516      16.798  10.306 -22.229  1.00  0.00           H  
ATOM   1295  HA  VAL A 516      14.712  11.676 -20.737  1.00  0.00           H  
ATOM   1296  HB  VAL A 516      17.557  12.618 -20.828  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516      17.068  13.698 -18.898  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516      15.971  12.436 -18.336  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516      15.432  13.598 -19.549  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516      18.425  10.870 -19.732  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516      17.011   9.978 -20.291  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516      17.015  10.711 -18.686  1.00  0.00           H  
ATOM   1303  N   THR A 517      14.375  13.674 -22.142  1.00  0.00           N  
ATOM   1304  CA  THR A 517      14.103  14.809 -23.010  1.00  0.00           C  
ATOM   1305  C   THR A 517      15.139  15.916 -22.800  1.00  0.00           C  
ATOM   1306  O   THR A 517      15.708  16.055 -21.713  1.00  0.00           O  
ATOM   1307  CB  THR A 517      12.681  15.366 -22.768  1.00  0.00           C  
ATOM   1308  OG1 THR A 517      12.434  16.492 -23.618  1.00  0.00           O  
ATOM   1309  CG2 THR A 517      12.490  15.774 -21.316  1.00  0.00           C  
ATOM   1310  H   THR A 517      13.719  13.426 -21.456  1.00  0.00           H  
ATOM   1311  HA  THR A 517      14.164  14.467 -24.032  1.00  0.00           H  
ATOM   1312  HB  THR A 517      11.965  14.589 -23.001  1.00  0.00           H  
ATOM   1313  HG1 THR A 517      11.792  16.249 -24.292  1.00  0.00           H  
ATOM   1314 HG21 THR A 517      13.170  16.579 -21.078  1.00  0.00           H  
ATOM   1315 HG22 THR A 517      12.694  14.929 -20.676  1.00  0.00           H  
ATOM   1316 HG23 THR A 517      11.473  16.104 -21.166  1.00  0.00           H  
ATOM   1317  N   SER A 518      15.389  16.695 -23.844  1.00  0.00           N  
ATOM   1318  CA  SER A 518      16.357  17.779 -23.779  1.00  0.00           C  
ATOM   1319  C   SER A 518      15.708  19.064 -23.279  1.00  0.00           C  
ATOM   1320  O   SER A 518      16.266  20.156 -23.402  1.00  0.00           O  
ATOM   1321  CB  SER A 518      16.983  17.987 -25.157  1.00  0.00           C  
ATOM   1322  OG  SER A 518      16.526  16.997 -26.067  1.00  0.00           O  
ATOM   1323  H   SER A 518      14.915  16.535 -24.686  1.00  0.00           H  
ATOM   1324  HA  SER A 518      17.121  17.490 -23.083  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      16.709  18.961 -25.535  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      18.058  17.920 -25.079  1.00  0.00           H  
ATOM   1327  HG  SER A 518      17.268  16.447 -26.341  1.00  0.00           H  
ATOM   1328  N   ASN A 519      14.532  18.912 -22.700  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      13.787  20.036 -22.155  1.00  0.00           C  
ATOM   1330  C   ASN A 519      13.219  19.679 -20.789  1.00  0.00           C  
ATOM   1331  O   ASN A 519      12.130  19.111 -20.680  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      12.657  20.450 -23.103  1.00  0.00           C  
ATOM   1333  CG  ASN A 519      11.832  21.608 -22.560  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519      12.326  22.438 -21.796  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519      10.570  21.668 -22.952  1.00  0.00           N  
ATOM   1336  H   ASN A 519      14.162  18.009 -22.626  1.00  0.00           H  
ATOM   1337  HA  ASN A 519      14.472  20.863 -22.042  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      13.081  20.749 -24.050  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      11.999  19.608 -23.258  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      10.241  20.976 -23.559  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519      10.018  22.404 -22.618  1.00  0.00           H  
ATOM   1342  N   ASN A 520      13.968  20.013 -19.749  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      13.549  19.737 -18.386  1.00  0.00           C  
ATOM   1344  C   ASN A 520      13.066  21.019 -17.722  1.00  0.00           C  
ATOM   1345  O   ASN A 520      11.946  21.088 -17.219  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      14.702  19.126 -17.583  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      14.245  18.515 -16.270  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      13.935  19.223 -15.316  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520      14.216  17.193 -16.209  1.00  0.00           N  
ATOM   1350  H   ASN A 520      14.826  20.460 -19.901  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      12.734  19.034 -18.425  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      15.172  18.353 -18.171  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      15.427  19.896 -17.365  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520      14.485  16.687 -17.002  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520      13.923  16.772 -15.366  1.00  0.00           H  
ATOM   1356  N   GLU A 521      13.919  22.037 -17.742  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      13.585  23.327 -17.156  1.00  0.00           C  
ATOM   1358  C   GLU A 521      14.275  24.441 -17.940  1.00  0.00           C  
ATOM   1359  O   GLU A 521      14.926  25.319 -17.372  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      13.995  23.371 -15.679  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      13.083  24.240 -14.828  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      13.834  25.231 -13.963  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      15.073  25.121 -13.848  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      13.182  26.125 -13.383  1.00  0.00           O  
ATOM   1365  H   GLU A 521      14.796  21.920 -18.169  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      12.515  23.458 -17.230  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      13.976  22.366 -15.281  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      15.000  23.759 -15.606  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      12.423  24.790 -15.483  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      12.496  23.599 -14.187  1.00  0.00           H  
ATOM   1371  N   VAL A 522      14.134  24.390 -19.257  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      14.737  25.378 -20.127  1.00  0.00           C  
ATOM   1373  C   VAL A 522      13.897  26.650 -20.160  1.00  0.00           C  
ATOM   1374  O   VAL A 522      12.682  26.598 -20.362  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      14.913  24.841 -21.566  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      15.736  25.806 -22.409  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      15.557  23.462 -21.551  1.00  0.00           C  
ATOM   1378  H   VAL A 522      13.614  23.670 -19.653  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      15.709  25.608 -19.730  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      13.934  24.751 -22.017  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      16.257  26.495 -21.760  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      15.082  26.357 -23.068  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      16.454  25.252 -22.995  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      15.345  22.976 -20.609  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      16.626  23.562 -21.671  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      15.159  22.868 -22.360  1.00  0.00           H  
ATOM   1387  N   VAL A 523      14.545  27.787 -19.954  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      13.856  29.070 -19.957  1.00  0.00           C  
ATOM   1389  C   VAL A 523      13.479  29.472 -21.378  1.00  0.00           C  
ATOM   1390  O   VAL A 523      14.298  29.388 -22.295  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      14.713  30.184 -19.324  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      13.822  31.225 -18.668  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523      15.695  29.609 -18.315  1.00  0.00           C  
ATOM   1394  H   VAL A 523      15.510  27.765 -19.793  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      12.953  28.963 -19.373  1.00  0.00           H  
ATOM   1396  HB  VAL A 523      15.275  30.668 -20.108  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      14.238  31.503 -17.711  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      12.834  30.813 -18.524  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523      13.760  32.097 -19.301  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523      15.890  30.339 -17.545  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523      16.619  29.357 -18.815  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523      15.273  28.719 -17.870  1.00  0.00           H  
ATOM   1403  N   VAL A 524      12.236  29.897 -21.555  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      11.746  30.305 -22.866  1.00  0.00           C  
ATOM   1405  C   VAL A 524      12.308  31.666 -23.263  1.00  0.00           C  
ATOM   1406  O   VAL A 524      12.357  32.592 -22.449  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      10.204  30.371 -22.904  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524       9.700  30.354 -24.340  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524       9.591  29.224 -22.114  1.00  0.00           C  
ATOM   1410  H   VAL A 524      11.630  29.933 -20.786  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      12.072  29.569 -23.587  1.00  0.00           H  
ATOM   1412  HB  VAL A 524       9.894  31.299 -22.450  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524       8.640  30.563 -24.352  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524       9.879  29.382 -24.774  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      10.222  31.106 -24.914  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524       9.594  28.329 -22.717  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524       8.575  29.475 -21.847  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      10.169  29.056 -21.217  1.00  0.00           H  
ATOM   1419  N   LYS A 525      12.727  31.774 -24.515  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      13.286  33.005 -25.052  1.00  0.00           C  
ATOM   1421  C   LYS A 525      13.162  32.996 -26.575  1.00  0.00           C  
ATOM   1422  O   LYS A 525      13.275  31.940 -27.199  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      14.758  33.142 -24.635  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      15.398  34.469 -25.025  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      15.596  35.382 -23.824  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      16.757  34.922 -22.952  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      18.045  35.551 -23.350  1.00  0.00           N  
ATOM   1428  H   LYS A 525      12.656  30.996 -25.107  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      12.721  33.835 -24.655  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      14.826  33.038 -23.563  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      15.323  32.347 -25.099  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      16.359  34.272 -25.475  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      14.760  34.965 -25.742  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      15.799  36.384 -24.176  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      14.692  35.384 -23.232  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      16.543  35.182 -21.926  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      16.848  33.850 -23.039  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      18.795  35.291 -22.678  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      17.955  36.590 -23.364  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525      18.324  35.227 -24.306  1.00  0.00           H  
ATOM   1441  N   GLU A 526      12.918  34.160 -27.163  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      12.773  34.277 -28.613  1.00  0.00           C  
ATOM   1443  C   GLU A 526      14.143  34.315 -29.282  1.00  0.00           C  
ATOM   1444  O   GLU A 526      14.282  34.005 -30.467  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      11.984  35.543 -28.953  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      11.280  35.489 -30.296  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      11.459  36.763 -31.096  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526      11.834  37.798 -30.506  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      11.226  36.734 -32.323  1.00  0.00           O  
ATOM   1450  H   GLU A 526      12.829  34.971 -26.608  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      12.230  33.414 -28.967  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      11.240  35.704 -28.188  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      12.665  36.382 -28.962  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      11.682  34.664 -30.866  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      10.225  35.331 -30.129  1.00  0.00           H  
ATOM   1456  N   GLU A 527      15.148  34.689 -28.505  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      16.516  34.767 -28.990  1.00  0.00           C  
ATOM   1458  C   GLU A 527      17.057  33.368 -29.277  1.00  0.00           C  
ATOM   1459  O   GLU A 527      16.890  32.449 -28.472  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      17.388  35.490 -27.955  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      18.881  35.241 -28.102  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      19.572  35.062 -26.765  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      18.875  34.928 -25.739  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      20.818  35.063 -26.727  1.00  0.00           O  
ATOM   1465  H   GLU A 527      14.964  34.913 -27.571  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      16.512  35.336 -29.908  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      17.217  36.553 -28.041  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      17.089  35.170 -26.967  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      19.028  34.346 -28.688  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      19.326  36.082 -28.612  1.00  0.00           H  
ATOM   1471  N   TYR A 528      17.693  33.213 -30.432  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      18.254  31.932 -30.831  1.00  0.00           C  
ATOM   1473  C   TYR A 528      19.418  31.553 -29.928  1.00  0.00           C  
ATOM   1474  O   TYR A 528      20.417  32.267 -29.849  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      18.716  31.983 -32.289  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      17.731  31.369 -33.259  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      16.540  32.013 -33.571  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      17.995  30.147 -33.865  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      15.639  31.456 -34.456  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      17.098  29.585 -34.752  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      15.922  30.243 -35.045  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      15.024  29.687 -35.928  1.00  0.00           O  
ATOM   1483  H   TYR A 528      17.787  33.980 -31.029  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      17.479  31.184 -30.733  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      18.864  33.013 -32.577  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      19.651  31.451 -32.382  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      16.321  32.964 -33.109  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      18.917  29.634 -33.634  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      14.719  31.972 -34.686  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      17.319  28.633 -35.214  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      14.800  30.347 -36.608  1.00  0.00           H  
ATOM   1492  N   LYS A 529      19.276  30.432 -29.244  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      20.306  29.948 -28.340  1.00  0.00           C  
ATOM   1494  C   LYS A 529      21.433  29.275 -29.117  1.00  0.00           C  
ATOM   1495  O   LYS A 529      21.186  28.356 -29.901  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      19.699  28.966 -27.332  1.00  0.00           C  
ATOM   1497  CG  LYS A 529      20.710  28.380 -26.355  1.00  0.00           C  
ATOM   1498  CD  LYS A 529      20.563  26.872 -26.226  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      19.456  26.508 -25.253  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      18.474  25.567 -25.852  1.00  0.00           N  
ATOM   1501  H   LYS A 529      18.452  29.915 -29.348  1.00  0.00           H  
ATOM   1502  HA  LYS A 529      20.707  30.798 -27.807  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      18.939  29.479 -26.761  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      19.240  28.152 -27.874  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529      21.706  28.605 -26.705  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529      20.558  28.831 -25.385  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529      20.331  26.453 -27.195  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529      21.495  26.458 -25.867  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529      19.896  26.049 -24.381  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      18.942  27.413 -24.961  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      18.765  25.305 -26.819  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      17.531  26.014 -25.895  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      18.410  24.701 -25.272  1.00  0.00           H  
ATOM   1514  N   ASP A 530      22.659  29.747 -28.878  1.00  0.00           N  
ATOM   1515  CA  ASP A 530      23.876  29.222 -29.517  1.00  0.00           C  
ATOM   1516  C   ASP A 530      23.984  29.624 -30.984  1.00  0.00           C  
ATOM   1517  O   ASP A 530      24.960  30.258 -31.386  1.00  0.00           O  
ATOM   1518  CB  ASP A 530      23.961  27.698 -29.386  1.00  0.00           C  
ATOM   1519  CG  ASP A 530      25.244  27.254 -28.718  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530      26.098  28.116 -28.432  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530      25.399  26.042 -28.460  1.00  0.00           O  
ATOM   1522  H   ASP A 530      22.754  30.482 -28.239  1.00  0.00           H  
ATOM   1523  HA  ASP A 530      24.717  29.651 -28.991  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530      23.127  27.346 -28.796  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530      23.913  27.253 -30.369  1.00  0.00           H  
ATOM   1526  N   GLU A 531      22.988  29.249 -31.779  1.00  0.00           N  
ATOM   1527  CA  GLU A 531      22.976  29.560 -33.208  1.00  0.00           C  
ATOM   1528  C   GLU A 531      22.623  31.031 -33.455  1.00  0.00           C  
ATOM   1529  O   GLU A 531      21.686  31.352 -34.189  1.00  0.00           O  
ATOM   1530  CB  GLU A 531      21.987  28.644 -33.939  1.00  0.00           C  
ATOM   1531  CG  GLU A 531      22.386  28.335 -35.374  1.00  0.00           C  
ATOM   1532  CD  GLU A 531      21.694  27.104 -35.923  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531      21.168  26.296 -35.123  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531      21.672  26.931 -37.161  1.00  0.00           O  
ATOM   1535  H   GLU A 531      22.241  28.743 -31.393  1.00  0.00           H  
ATOM   1536  HA  GLU A 531      23.969  29.375 -33.590  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531      21.914  27.709 -33.401  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531      21.017  29.117 -33.951  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531      22.132  29.181 -35.995  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531      23.453  28.174 -35.407  1.00  0.00           H  
ATOM   1541  N   TYR A 532      23.383  31.917 -32.829  1.00  0.00           N  
ATOM   1542  CA  TYR A 532      23.174  33.349 -32.966  1.00  0.00           C  
ATOM   1543  C   TYR A 532      24.494  34.087 -32.797  1.00  0.00           C  
ATOM   1544  O   TYR A 532      24.528  35.268 -32.447  1.00  0.00           O  
ATOM   1545  CB  TYR A 532      22.153  33.836 -31.935  1.00  0.00           C  
ATOM   1546  CG  TYR A 532      21.354  35.043 -32.373  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532      20.783  35.104 -33.638  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532      21.172  36.127 -31.520  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532      20.053  36.206 -34.039  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532      20.443  37.233 -31.914  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532      19.888  37.268 -33.174  1.00  0.00           C  
ATOM   1552  OH  TYR A 532      19.164  38.370 -33.570  1.00  0.00           O  
ATOM   1553  H   TYR A 532      24.112  31.593 -32.253  1.00  0.00           H  
ATOM   1554  HA  TYR A 532      22.798  33.535 -33.957  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532      21.457  33.039 -31.728  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532      22.674  34.096 -31.023  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532      21.609  36.098 -30.532  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532      20.914  34.271 -34.312  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532      20.314  38.065 -31.237  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532      19.618  36.234 -35.027  1.00  0.00           H  
ATOM   1561  HH  TYR A 532      18.983  38.309 -34.520  1.00  0.00           H  
ATOM   1562  N   ALA A 533      25.577  33.375 -33.047  1.00  0.00           N  
ATOM   1563  CA  ALA A 533      26.918  33.941 -32.923  1.00  0.00           C  
ATOM   1564  C   ALA A 533      27.902  33.226 -33.837  1.00  0.00           C  
ATOM   1565  O   ALA A 533      28.973  33.745 -34.147  1.00  0.00           O  
ATOM   1566  CB  ALA A 533      27.392  33.859 -31.479  1.00  0.00           C  
ATOM   1567  H   ALA A 533      25.471  32.441 -33.323  1.00  0.00           H  
ATOM   1568  HA  ALA A 533      26.868  34.981 -33.203  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533      28.467  33.955 -31.447  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533      27.103  32.906 -31.059  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533      26.941  34.655 -30.906  1.00  0.00           H  
ATOM   1572  N   ASP A 534      27.525  32.035 -34.270  1.00  0.00           N  
ATOM   1573  CA  ASP A 534      28.348  31.217 -35.154  1.00  0.00           C  
ATOM   1574  C   ASP A 534      28.138  31.607 -36.613  1.00  0.00           C  
ATOM   1575  O   ASP A 534      28.272  30.782 -37.519  1.00  0.00           O  
ATOM   1576  CB  ASP A 534      27.997  29.738 -34.959  1.00  0.00           C  
ATOM   1577  CG  ASP A 534      26.536  29.444 -35.266  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534      25.659  30.219 -34.815  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534      26.262  28.448 -35.964  1.00  0.00           O  
ATOM   1580  H   ASP A 534      26.653  31.680 -33.990  1.00  0.00           H  
ATOM   1581  HA  ASP A 534      29.382  31.375 -34.892  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534      28.610  29.138 -35.615  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534      28.194  29.458 -33.934  1.00  0.00           H  
ATOM   1584  N   ILE A 535      27.814  32.871 -36.830  1.00  0.00           N  
ATOM   1585  CA  ILE A 535      27.581  33.387 -38.171  1.00  0.00           C  
ATOM   1586  C   ILE A 535      28.909  33.680 -38.875  1.00  0.00           C  
ATOM   1587  O   ILE A 535      29.788  34.345 -38.319  1.00  0.00           O  
ATOM   1588  CB  ILE A 535      26.697  34.660 -38.133  1.00  0.00           C  
ATOM   1589  CG1 ILE A 535      26.615  35.315 -39.515  1.00  0.00           C  
ATOM   1590  CG2 ILE A 535      27.215  35.653 -37.101  1.00  0.00           C  
ATOM   1591  CD1 ILE A 535      25.235  35.250 -40.131  1.00  0.00           C  
ATOM   1592  H   ILE A 535      27.732  33.475 -36.064  1.00  0.00           H  
ATOM   1593  HA  ILE A 535      27.054  32.628 -38.728  1.00  0.00           H  
ATOM   1594  HB  ILE A 535      25.704  34.364 -37.831  1.00  0.00           H  
ATOM   1595 HG12 ILE A 535      26.893  36.355 -39.431  1.00  0.00           H  
ATOM   1596 HG13 ILE A 535      27.302  34.816 -40.184  1.00  0.00           H  
ATOM   1597 HG21 ILE A 535      27.503  35.122 -36.205  1.00  0.00           H  
ATOM   1598 HG22 ILE A 535      26.438  36.365 -36.863  1.00  0.00           H  
ATOM   1599 HG23 ILE A 535      28.071  36.174 -37.501  1.00  0.00           H  
ATOM   1600 HD11 ILE A 535      25.241  35.764 -41.080  1.00  0.00           H  
ATOM   1601 HD12 ILE A 535      24.523  35.722 -39.470  1.00  0.00           H  
ATOM   1602 HD13 ILE A 535      24.956  34.217 -40.283  1.00  0.00           H  
ATOM   1603  N   PRO A 536      29.076  33.172 -40.110  1.00  0.00           N  
ATOM   1604  CA  PRO A 536      30.302  33.363 -40.897  1.00  0.00           C  
ATOM   1605  C   PRO A 536      30.399  34.757 -41.519  1.00  0.00           C  
ATOM   1606  O   PRO A 536      30.830  34.915 -42.665  1.00  0.00           O  
ATOM   1607  CB  PRO A 536      30.180  32.299 -41.986  1.00  0.00           C  
ATOM   1608  CG  PRO A 536      28.713  32.124 -42.178  1.00  0.00           C  
ATOM   1609  CD  PRO A 536      28.082  32.353 -40.830  1.00  0.00           C  
ATOM   1610  HA  PRO A 536      31.185  33.174 -40.303  1.00  0.00           H  
ATOM   1611  HB2 PRO A 536      30.658  32.650 -42.890  1.00  0.00           H  
ATOM   1612  HB3 PRO A 536      30.646  31.383 -41.656  1.00  0.00           H  
ATOM   1613  HG2 PRO A 536      28.348  32.848 -42.890  1.00  0.00           H  
ATOM   1614  HG3 PRO A 536      28.507  31.121 -42.522  1.00  0.00           H  
ATOM   1615  HD2 PRO A 536      27.150  32.888 -40.938  1.00  0.00           H  
ATOM   1616  HD3 PRO A 536      27.920  31.413 -40.325  1.00  0.00           H  
ATOM   1617  N   GLU A 537      30.004  35.761 -40.750  1.00  0.00           N  
ATOM   1618  CA  GLU A 537      30.043  37.146 -41.189  1.00  0.00           C  
ATOM   1619  C   GLU A 537      29.977  38.055 -39.966  1.00  0.00           C  
ATOM   1620  O   GLU A 537      29.338  37.706 -38.972  1.00  0.00           O  
ATOM   1621  CB  GLU A 537      28.893  37.434 -42.175  1.00  0.00           C  
ATOM   1622  CG  GLU A 537      27.826  38.389 -41.656  1.00  0.00           C  
ATOM   1623  CD  GLU A 537      27.921  39.764 -42.284  1.00  0.00           C  
ATOM   1624  OE1 GLU A 537      28.747  40.575 -41.821  1.00  0.00           O  
ATOM   1625  OE2 GLU A 537      27.171  40.033 -43.246  1.00  0.00           O  
ATOM   1626  H   GLU A 537      29.680  35.564 -39.842  1.00  0.00           H  
ATOM   1627  HA  GLU A 537      30.987  37.307 -41.689  1.00  0.00           H  
ATOM   1628  HB2 GLU A 537      29.310  37.860 -43.074  1.00  0.00           H  
ATOM   1629  HB3 GLU A 537      28.411  36.499 -42.426  1.00  0.00           H  
ATOM   1630  HG2 GLU A 537      26.853  37.977 -41.877  1.00  0.00           H  
ATOM   1631  HG3 GLU A 537      27.941  38.488 -40.586  1.00  0.00           H  
ATOM   1632  N   HIS A 538      30.646  39.202 -40.030  1.00  0.00           N  
ATOM   1633  CA  HIS A 538      30.656  40.147 -38.912  1.00  0.00           C  
ATOM   1634  C   HIS A 538      31.307  41.467 -39.313  1.00  0.00           C  
ATOM   1635  O   HIS A 538      32.521  41.531 -39.514  1.00  0.00           O  
ATOM   1636  CB  HIS A 538      31.378  39.571 -37.674  1.00  0.00           C  
ATOM   1637  CG  HIS A 538      32.525  38.647 -37.978  1.00  0.00           C  
ATOM   1638  ND1 HIS A 538      32.524  37.314 -37.626  1.00  0.00           N  
ATOM   1639  CD2 HIS A 538      33.712  38.866 -38.598  1.00  0.00           C  
ATOM   1640  CE1 HIS A 538      33.654  36.756 -38.014  1.00  0.00           C  
ATOM   1641  NE2 HIS A 538      34.392  37.675 -38.607  1.00  0.00           N  
ATOM   1642  H   HIS A 538      31.142  39.424 -40.846  1.00  0.00           H  
ATOM   1643  HA  HIS A 538      29.628  40.343 -38.646  1.00  0.00           H  
ATOM   1644  HB2 HIS A 538      31.767  40.388 -37.086  1.00  0.00           H  
ATOM   1645  HB3 HIS A 538      30.662  39.022 -37.080  1.00  0.00           H  
ATOM   1646  HD1 HIS A 538      31.797  36.843 -37.147  1.00  0.00           H  
ATOM   1647  HD2 HIS A 538      34.056  39.805 -39.008  1.00  0.00           H  
ATOM   1648  HE1 HIS A 538      33.928  35.722 -37.870  1.00  0.00           H  
ATOM   1649  HE2 HIS A 538      35.344  37.561 -38.852  1.00  0.00           H  
ATOM   1650  N   LYS A 539      30.485  42.510 -39.415  1.00  0.00           N  
ATOM   1651  CA  LYS A 539      30.942  43.855 -39.777  1.00  0.00           C  
ATOM   1652  C   LYS A 539      31.609  43.880 -41.153  1.00  0.00           C  
ATOM   1653  O   LYS A 539      32.837  43.909 -41.262  1.00  0.00           O  
ATOM   1654  CB  LYS A 539      31.903  44.402 -38.716  1.00  0.00           C  
ATOM   1655  CG  LYS A 539      31.213  45.212 -37.628  1.00  0.00           C  
ATOM   1656  CD  LYS A 539      31.042  44.405 -36.350  1.00  0.00           C  
ATOM   1657  CE  LYS A 539      29.575  44.255 -35.972  1.00  0.00           C  
ATOM   1658  NZ  LYS A 539      29.360  44.399 -34.509  1.00  0.00           N  
ATOM   1659  H   LYS A 539      29.532  42.373 -39.237  1.00  0.00           H  
ATOM   1660  HA  LYS A 539      30.071  44.492 -39.811  1.00  0.00           H  
ATOM   1661  HB2 LYS A 539      32.414  43.573 -38.248  1.00  0.00           H  
ATOM   1662  HB3 LYS A 539      32.630  45.035 -39.200  1.00  0.00           H  
ATOM   1663  HG2 LYS A 539      31.810  46.085 -37.413  1.00  0.00           H  
ATOM   1664  HG3 LYS A 539      30.239  45.521 -37.983  1.00  0.00           H  
ATOM   1665  HD2 LYS A 539      31.466  43.424 -36.497  1.00  0.00           H  
ATOM   1666  HD3 LYS A 539      31.560  44.907 -35.546  1.00  0.00           H  
ATOM   1667  HE2 LYS A 539      29.005  45.014 -36.488  1.00  0.00           H  
ATOM   1668  HE3 LYS A 539      29.235  43.278 -36.284  1.00  0.00           H  
ATOM   1669  HZ1 LYS A 539      29.177  45.398 -34.269  1.00  0.00           H  
ATOM   1670  HZ2 LYS A 539      30.204  44.079 -33.986  1.00  0.00           H  
ATOM   1671  HZ3 LYS A 539      28.541  43.827 -34.207  1.00  0.00           H  
ATOM   1672  N   PRO A 540      30.805  43.867 -42.225  1.00  0.00           N  
ATOM   1673  CA  PRO A 540      31.317  43.884 -43.594  1.00  0.00           C  
ATOM   1674  C   PRO A 540      31.654  45.294 -44.078  1.00  0.00           C  
ATOM   1675  O   PRO A 540      32.287  45.473 -45.121  1.00  0.00           O  
ATOM   1676  CB  PRO A 540      30.153  43.304 -44.392  1.00  0.00           C  
ATOM   1677  CG  PRO A 540      28.932  43.726 -43.642  1.00  0.00           C  
ATOM   1678  CD  PRO A 540      29.329  43.822 -42.189  1.00  0.00           C  
ATOM   1679  HA  PRO A 540      32.185  43.250 -43.701  1.00  0.00           H  
ATOM   1680  HB2 PRO A 540      30.162  43.707 -45.393  1.00  0.00           H  
ATOM   1681  HB3 PRO A 540      30.238  42.229 -44.429  1.00  0.00           H  
ATOM   1682  HG2 PRO A 540      28.598  44.690 -44.000  1.00  0.00           H  
ATOM   1683  HG3 PRO A 540      28.153  42.990 -43.768  1.00  0.00           H  
ATOM   1684  HD2 PRO A 540      28.930  44.723 -41.750  1.00  0.00           H  
ATOM   1685  HD3 PRO A 540      28.986  42.953 -41.648  1.00  0.00           H  
ATOM   1686  N   THR A 541      31.220  46.289 -43.321  1.00  0.00           N  
ATOM   1687  CA  THR A 541      31.460  47.678 -43.668  1.00  0.00           C  
ATOM   1688  C   THR A 541      32.716  48.210 -42.988  1.00  0.00           C  
ATOM   1689  O   THR A 541      32.742  48.415 -41.773  1.00  0.00           O  
ATOM   1690  CB  THR A 541      30.259  48.553 -43.274  1.00  0.00           C  
ATOM   1691  OG1 THR A 541      29.156  47.718 -42.896  1.00  0.00           O  
ATOM   1692  CG2 THR A 541      29.839  49.457 -44.424  1.00  0.00           C  
ATOM   1693  H   THR A 541      30.716  46.082 -42.509  1.00  0.00           H  
ATOM   1694  HA  THR A 541      31.590  47.737 -44.739  1.00  0.00           H  
ATOM   1695  HB  THR A 541      30.543  49.170 -42.433  1.00  0.00           H  
ATOM   1696  HG1 THR A 541      28.408  48.276 -42.627  1.00  0.00           H  
ATOM   1697 HG21 THR A 541      29.612  50.443 -44.042  1.00  0.00           H  
ATOM   1698 HG22 THR A 541      28.961  49.045 -44.898  1.00  0.00           H  
ATOM   1699 HG23 THR A 541      30.640  49.525 -45.146  1.00  0.00           H  
ATOM   1700  N   TYR A 542      33.753  48.430 -43.783  1.00  0.00           N  
ATOM   1701  CA  TYR A 542      35.015  48.939 -43.270  1.00  0.00           C  
ATOM   1702  C   TYR A 542      35.210  50.390 -43.686  1.00  0.00           C  
ATOM   1703  O   TYR A 542      35.439  51.256 -42.842  1.00  0.00           O  
ATOM   1704  CB  TYR A 542      36.177  48.075 -43.760  1.00  0.00           C  
ATOM   1705  CG  TYR A 542      36.151  46.674 -43.195  1.00  0.00           C  
ATOM   1706  CD1 TYR A 542      36.656  46.410 -41.928  1.00  0.00           C  
ATOM   1707  CD2 TYR A 542      35.602  45.620 -43.916  1.00  0.00           C  
ATOM   1708  CE1 TYR A 542      36.618  45.135 -41.396  1.00  0.00           C  
ATOM   1709  CE2 TYR A 542      35.551  44.345 -43.389  1.00  0.00           C  
ATOM   1710  CZ  TYR A 542      36.061  44.107 -42.129  1.00  0.00           C  
ATOM   1711  OH  TYR A 542      36.005  42.838 -41.596  1.00  0.00           O  
ATOM   1712  H   TYR A 542      33.666  48.245 -44.744  1.00  0.00           H  
ATOM   1713  HA  TYR A 542      34.974  48.894 -42.191  1.00  0.00           H  
ATOM   1714  HB2 TYR A 542      36.135  48.001 -44.837  1.00  0.00           H  
ATOM   1715  HB3 TYR A 542      37.109  48.536 -43.468  1.00  0.00           H  
ATOM   1716  HD1 TYR A 542      35.206  45.810 -44.904  1.00  0.00           H  
ATOM   1717  HD2 TYR A 542      37.092  47.218 -41.359  1.00  0.00           H  
ATOM   1718  HE1 TYR A 542      35.121  43.540 -43.967  1.00  0.00           H  
ATOM   1719  HE2 TYR A 542      37.018  44.950 -40.409  1.00  0.00           H  
ATOM   1720  HH  TYR A 542      35.085  42.630 -41.374  1.00  0.00           H  
ATOM   1721  N   ASP A 543      35.095  50.644 -44.987  1.00  0.00           N  
ATOM   1722  CA  ASP A 543      35.237  51.992 -45.542  1.00  0.00           C  
ATOM   1723  C   ASP A 543      36.569  52.637 -45.145  1.00  0.00           C  
ATOM   1724  O   ASP A 543      37.588  51.955 -45.015  1.00  0.00           O  
ATOM   1725  CB  ASP A 543      34.066  52.879 -45.100  1.00  0.00           C  
ATOM   1726  CG  ASP A 543      33.645  53.847 -46.185  1.00  0.00           C  
ATOM   1727  OD1 ASP A 543      34.216  54.955 -46.249  1.00  0.00           O  
ATOM   1728  OD2 ASP A 543      32.760  53.492 -46.991  1.00  0.00           O  
ATOM   1729  H   ASP A 543      34.897  49.902 -45.596  1.00  0.00           H  
ATOM   1730  HA  ASP A 543      35.213  51.902 -46.618  1.00  0.00           H  
ATOM   1731  HB2 ASP A 543      33.221  52.256 -44.848  1.00  0.00           H  
ATOM   1732  HB3 ASP A 543      34.362  53.448 -44.231  1.00  0.00           H  
ATOM   1733  N   LYS A 544      36.559  53.952 -44.959  1.00  0.00           N  
ATOM   1734  CA  LYS A 544      37.760  54.676 -44.583  1.00  0.00           C  
ATOM   1735  C   LYS A 544      37.457  55.655 -43.459  1.00  0.00           C  
ATOM   1736  O   LYS A 544      36.375  56.241 -43.411  1.00  0.00           O  
ATOM   1737  CB  LYS A 544      38.334  55.419 -45.792  1.00  0.00           C  
ATOM   1738  CG  LYS A 544      39.848  55.329 -45.900  1.00  0.00           C  
ATOM   1739  CD  LYS A 544      40.284  53.990 -46.473  1.00  0.00           C  
ATOM   1740  CE  LYS A 544      40.899  53.097 -45.405  1.00  0.00           C  
ATOM   1741  NZ  LYS A 544      41.035  51.691 -45.864  1.00  0.00           N  
ATOM   1742  H   LYS A 544      35.717  54.451 -45.081  1.00  0.00           H  
ATOM   1743  HA  LYS A 544      38.485  53.955 -44.235  1.00  0.00           H  
ATOM   1744  HB2 LYS A 544      37.906  55.004 -46.693  1.00  0.00           H  
ATOM   1745  HB3 LYS A 544      38.060  56.462 -45.721  1.00  0.00           H  
ATOM   1746  HG2 LYS A 544      40.199  56.118 -46.547  1.00  0.00           H  
ATOM   1747  HG3 LYS A 544      40.279  55.448 -44.916  1.00  0.00           H  
ATOM   1748  HD2 LYS A 544      39.422  53.492 -46.891  1.00  0.00           H  
ATOM   1749  HD3 LYS A 544      41.015  54.161 -47.249  1.00  0.00           H  
ATOM   1750  HE2 LYS A 544      41.876  53.480 -45.154  1.00  0.00           H  
ATOM   1751  HE3 LYS A 544      40.269  53.121 -44.528  1.00  0.00           H  
ATOM   1752  HZ1 LYS A 544      40.717  51.034 -45.117  1.00  0.00           H  
ATOM   1753  HZ2 LYS A 544      42.032  51.482 -46.093  1.00  0.00           H  
ATOM   1754  HZ3 LYS A 544      40.458  51.531 -46.720  1.00  0.00           H  
ATOM   1755  N   MET A 545      38.417  55.828 -42.566  1.00  0.00           N  
ATOM   1756  CA  MET A 545      38.278  56.734 -41.436  1.00  0.00           C  
ATOM   1757  C   MET A 545      39.638  56.922 -40.784  1.00  0.00           C  
ATOM   1758  O   MET A 545      39.694  57.424 -39.645  1.00  0.00           O  
ATOM   1759  CB  MET A 545      37.266  56.193 -40.416  1.00  0.00           C  
ATOM   1760  CG  MET A 545      37.726  54.936 -39.693  1.00  0.00           C  
ATOM   1761  SD  MET A 545      36.405  54.160 -38.736  1.00  0.00           S  
ATOM   1762  CE  MET A 545      36.242  52.599 -39.599  1.00  0.00           C  
ATOM   1763  OXT MET A 545      40.645  56.553 -41.423  1.00  0.00           O  
ATOM   1764  H   MET A 545      39.259  55.336 -42.666  1.00  0.00           H  
ATOM   1765  HA  MET A 545      37.934  57.686 -41.812  1.00  0.00           H  
ATOM   1766  HB2 MET A 545      37.079  56.956 -39.675  1.00  0.00           H  
ATOM   1767  HB3 MET A 545      36.340  55.970 -40.928  1.00  0.00           H  
ATOM   1768  HG2 MET A 545      38.084  54.227 -40.426  1.00  0.00           H  
ATOM   1769  HG3 MET A 545      38.532  55.198 -39.024  1.00  0.00           H  
ATOM   1770  HE1 MET A 545      37.218  52.252 -39.908  1.00  0.00           H  
ATOM   1771  HE2 MET A 545      35.618  52.733 -40.470  1.00  0.00           H  
ATOM   1772  HE3 MET A 545      35.792  51.869 -38.942  1.00  0.00           H  
TER    1773      MET A 545                                                      
ENDMDL                                                                          
CONECT  116 1056                                                                
CONECT  898 1146                                                                
CONECT  922 1178                                                                
CONECT 1056  116                                                                
CONECT 1146  898                                                                
CONECT 1178  922                                                                
MASTER      159    0    0    1    2    0    0    6  901    1    6    9          
END