HEADER    TRANSFERASE                             04-OCT-12   2LZN              
TITLE     SOLUTION STRUCTURE OF S. AUREUS PRIMASE C-TERMINAL DOMAIN             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA PRIMASE;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 2.7.7.-;                                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS;                          
SOURCE   3 ORGANISM_TAXID: 158878;                                              
SOURCE   4 STRAIN: MU50 / ATCC 700699;                                          
SOURCE   5 GENE: DNAG, SAV1562;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DNAG, PRIMASE, HELICASE, DNAB, TRANSFERASE                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.D.SHORTRIDGE,M.A.GRIEP,R.POWERS                                     
REVDAT   2   01-MAY-24 2LZN    1       REMARK                                   
REVDAT   1   09-OCT-13 2LZN    0                                                
JRNL        AUTH   M.D.SHORTRIDGE,M.A.GRIEP,R.POWERS                            
JRNL        TITL   SOLUTION STRUCTURE OF S. AUREUS PRIMASE C-TERMINAL DOMAIN    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.D.SHORTRIDGE,M.A.GRIEP,R.POWERS                            
REMARK   1  TITL   1H, 13C, AND 15N NMR ASSIGNMENTS FOR THE HELICASE            
REMARK   1  TITL 2 INTERACTION DOMAIN OF STAPHYLOCOCCUS AUREUS DNAG PRIMASE.    
REMARK   1  REF    BIOMOL.NMR ASSIGN.            V.   6    35 2012              
REMARK   1  REFN                   ISSN 1874-2718                               
REMARK   1  PMID   21644056                                                     
REMARK   1  DOI    10.1007/S12104-011-9320-7                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, XPLOR-NIH                                   
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), DELAGLIO, GRZESIEK, VUISTER, ZHU,         
REMARK   3                 PFEIFER AND BAX (XPLOR-NIH)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LZN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-OCT-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000103024.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.4 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   PRIMASE CTD, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-13C HSQC ALIPHATIC; 2D 1H-   
REMARK 210                                   13C HSQC AROMATIC; 3D CBCA(CO)NH;  
REMARK 210                                   3D HNCO; 3D HNCA; 3D HNCACB; 3D    
REMARK 210                                   HCCH-COSY; 3D HN(CO)CA; 3D 1H-     
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY         
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC; 3D HNHA                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 2000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HZ2  LYS A   505     OE1  GLU A   509              1.59            
REMARK 500   HZ2  LYS A   478     OE1  GLU A   550              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500 17 TYR A 490   CD1   TYR A 490   CE1    -0.097                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ASN A 533   C   -  N   -  CA  ANGL. DEV. =  17.3 DEGREES          
REMARK 500  7 ASN A 533   C   -  N   -  CA  ANGL. DEV. =  15.6 DEGREES          
REMARK 500 11 ASN A 533   C   -  N   -  CA  ANGL. DEV. =  15.4 DEGREES          
REMARK 500 17 ASN A 533   C   -  N   -  CA  ANGL. DEV. =  16.8 DEGREES          
REMARK 500 19 ASN A 533   C   -  N   -  CA  ANGL. DEV. =  17.1 DEGREES          
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 ASN A 465       56.60   -114.15                                   
REMARK 500  1 LEU A 466       98.08    -66.60                                   
REMARK 500  1 ASP A 497      -72.04    -69.80                                   
REMARK 500  1 GLU A 517      -57.76   -134.13                                   
REMARK 500  1 SER A 532     -144.07    -75.51                                   
REMARK 500  1 ASN A 533       30.94    -26.64                                   
REMARK 500  1 GLU A 534       -5.91    -30.07                                   
REMARK 500  1 GLU A 555      -92.74    -78.98                                   
REMARK 500  1 ARG A 583        1.86    -53.67                                   
REMARK 500  1 VAL A 587       23.22    -46.62                                   
REMARK 500  1 GLU A 588       -2.63    -43.11                                   
REMARK 500  2 LEU A 466      161.30    -49.23                                   
REMARK 500  2 MET A 481        3.28    -67.13                                   
REMARK 500  2 ASP A 519     -154.84    -76.41                                   
REMARK 500  2 ASN A 533      -73.76    -69.12                                   
REMARK 500  2 PRO A 551      129.17    -36.79                                   
REMARK 500  2 GLN A 568      105.67     50.99                                   
REMARK 500  2 ARG A 583       -2.90    -51.42                                   
REMARK 500  2 VAL A 587      -19.39    -48.50                                   
REMARK 500  3 LEU A 466       80.84    -67.36                                   
REMARK 500  3 HIS A 479      161.31     46.29                                   
REMARK 500  3 LEU A 480     -154.66   -143.21                                   
REMARK 500  3 ASP A 483       31.29    -76.60                                   
REMARK 500  3 ASP A 495       45.64    -86.63                                   
REMARK 500  3 ASN A 518     -151.27    -59.61                                   
REMARK 500  3 ASP A 519     -152.75    -31.54                                   
REMARK 500  3 ASN A 533      -84.00    -68.11                                   
REMARK 500  3 PRO A 551       38.74    -84.63                                   
REMARK 500  3 GLU A 569      133.19     79.39                                   
REMARK 500  3 VAL A 587       -4.67    -54.63                                   
REMARK 500  4 HIS A 479       89.70   -170.15                                   
REMARK 500  4 MET A 481      -72.68    -83.60                                   
REMARK 500  4 ASN A 518     -151.01   -121.16                                   
REMARK 500  4 ASP A 519     -160.62    -76.84                                   
REMARK 500  4 ASN A 533      -72.23    -57.84                                   
REMARK 500  4 LEU A 547      -82.54    -92.35                                   
REMARK 500  4 ASP A 549       36.25    -68.23                                   
REMARK 500  4 GLU A 550      106.11    -54.97                                   
REMARK 500  4 TYR A 552      -54.14   -131.26                                   
REMARK 500  4 GLU A 569      152.88     72.02                                   
REMARK 500  4 THR A 570      -60.21     71.29                                   
REMARK 500  4 ARG A 583       -2.91    -51.12                                   
REMARK 500  4 VAL A 587       -5.15    -56.92                                   
REMARK 500  5 ASN A 465       47.82    -91.64                                   
REMARK 500  5 LEU A 466       95.12    -67.23                                   
REMARK 500  5 HIS A 479      -97.15     40.05                                   
REMARK 500  5 ASP A 483       41.28    -70.55                                   
REMARK 500  5 LYS A 496      -90.89    -89.23                                   
REMARK 500  5 ASP A 497      -85.22   -106.25                                   
REMARK 500  5 ASN A 498      -50.67   -127.79                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     273 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ASN A  518     ASP A  519          3      -138.33                    
REMARK 500 ASP A  519     GLN A  520          3      -145.04                    
REMARK 500 ASN A  498     PHE A  499          5      -149.65                    
REMARK 500 ASN A  518     ASP A  519         15      -136.82                    
REMARK 500 ASP A  519     GLN A  520         15      -146.46                    
REMARK 500 ILE A  584     GLY A  585         16      -144.57                    
REMARK 500 ASP A  586     VAL A  587         16      -139.68                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 ARG A 579         0.08    SIDE CHAIN                              
REMARK 500  5 ARG A 579         0.09    SIDE CHAIN                              
REMARK 500  7 ARG A 474         0.08    SIDE CHAIN                              
REMARK 500  8 ARG A 482         0.07    SIDE CHAIN                              
REMARK 500 11 ARG A 536         0.15    SIDE CHAIN                              
REMARK 500 12 ARG A 474         0.08    SIDE CHAIN                              
REMARK 500 17 ARG A 579         0.09    SIDE CHAIN                              
REMARK 500 18 ARG A 536         0.09    SIDE CHAIN                              
REMARK 500 18 ARG A 583         0.08    SIDE CHAIN                              
REMARK 500 19 ARG A 536         0.17    SIDE CHAIN                              
REMARK 500 19 ARG A 579         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500 11 ASN A 533         12.04                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17512   RELATED DB: BMRB                                 
DBREF  2LZN A  463   605  UNP    P63964   PRIM_STAAM     463    605             
SEQRES   1 A  143  PHE ASP ASN LEU SER ARG GLN GLU LYS ALA GLU ARG ALA          
SEQRES   2 A  143  PHE LEU LYS HIS LEU MET ARG ASP LYS ASP THR PHE LEU          
SEQRES   3 A  143  ASN TYR TYR GLU SER VAL ASP LYS ASP ASN PHE THR ASN          
SEQRES   4 A  143  GLN HIS PHE LYS TYR VAL PHE GLU VAL LEU HIS ASP PHE          
SEQRES   5 A  143  TYR ALA GLU ASN ASP GLN TYR ASN ILE SER ASP ALA VAL          
SEQRES   6 A  143  GLN TYR VAL ASN SER ASN GLU LEU ARG GLU THR LEU ILE          
SEQRES   7 A  143  SER LEU GLU GLN TYR ASN LEU ASN ASP GLU PRO TYR GLU          
SEQRES   8 A  143  ASN GLU ILE ASP ASP TYR VAL ASN VAL ILE ASN GLU LYS          
SEQRES   9 A  143  GLY GLN GLU THR ILE GLU SER LEU ASN HIS LYS LEU ARG          
SEQRES  10 A  143  GLU ALA THR ARG ILE GLY ASP VAL GLU LEU GLN LYS TYR          
SEQRES  11 A  143  TYR LEU GLN GLN ILE VAL ALA LYS ASN LYS GLU ARG MET          
HELIX    1   1 SER A  467  LEU A  477  1                                  11    
HELIX    2   2 ASP A  483  VAL A  494  1                                  12    
HELIX    3   3 ASN A  501  ALA A  516  1                                  16    
HELIX    4   4 ASN A  522  TYR A  529  1                                   8    
HELIX    5   5 GLU A  534  TYR A  545  1                                  12    
HELIX    6   6 PRO A  551  ASN A  554  5                                   4    
HELIX    7   7 GLU A  555  GLU A  565  1                                  11    
HELIX    8   8 GLU A  572  ARG A  583  1                                  12    
HELIX    9   9 LEU A  589  GLU A  603  1                                  15    
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   PHE A 463      19.009   3.697  -5.735  1.00  0.00           N  
ATOM      2  CA  PHE A 463      18.183   4.200  -4.664  1.00  0.00           C  
ATOM      3  C   PHE A 463      17.168   3.167  -4.268  1.00  0.00           C  
ATOM      4  O   PHE A 463      16.442   2.620  -5.127  1.00  0.00           O  
ATOM      5  CB  PHE A 463      17.433   5.473  -5.078  1.00  0.00           C  
ATOM      6  CG  PHE A 463      18.235   6.725  -5.044  1.00  0.00           C  
ATOM      7  CD1 PHE A 463      19.190   6.982  -5.998  1.00  0.00           C  
ATOM      8  CD2 PHE A 463      18.016   7.662  -4.050  1.00  0.00           C  
ATOM      9  CE1 PHE A 463      19.908   8.153  -5.960  1.00  0.00           C  
ATOM     10  CE2 PHE A 463      18.733   8.831  -4.009  1.00  0.00           C  
ATOM     11  CZ  PHE A 463      19.686   9.075  -4.966  1.00  0.00           C  
ATOM     12  H1  PHE A 463      19.678   4.396  -5.986  1.00  0.00           H  
ATOM     13  H2  PHE A 463      18.429   3.483  -6.521  1.00  0.00           H  
ATOM     14  H3  PHE A 463      19.479   2.871  -5.423  1.00  0.00           H  
ATOM     15  HA  PHE A 463      18.822   4.433  -3.826  1.00  0.00           H  
ATOM     16  HB2 PHE A 463      17.092   5.366  -6.097  1.00  0.00           H  
ATOM     17  HB3 PHE A 463      16.573   5.606  -4.439  1.00  0.00           H  
ATOM     18  HD1 PHE A 463      19.374   6.260  -6.782  1.00  0.00           H  
ATOM     19  HD2 PHE A 463      17.262   7.472  -3.302  1.00  0.00           H  
ATOM     20  HE1 PHE A 463      20.655   8.348  -6.710  1.00  0.00           H  
ATOM     21  HE2 PHE A 463      18.554   9.550  -3.224  1.00  0.00           H  
ATOM     22  HZ  PHE A 463      20.258   9.989  -4.949  1.00  0.00           H  
ATOM     23  N   ASP A 464      17.131   2.859  -3.013  1.00  0.00           N  
ATOM     24  CA  ASP A 464      16.120   1.999  -2.513  1.00  0.00           C  
ATOM     25  C   ASP A 464      14.999   2.854  -2.059  1.00  0.00           C  
ATOM     26  O   ASP A 464      15.061   3.488  -1.001  1.00  0.00           O  
ATOM     27  CB  ASP A 464      16.598   1.103  -1.395  1.00  0.00           C  
ATOM     28  CG  ASP A 464      15.497   0.169  -0.945  1.00  0.00           C  
ATOM     29  OD1 ASP A 464      15.080  -0.697  -1.752  1.00  0.00           O  
ATOM     30  OD2 ASP A 464      15.050   0.273   0.235  1.00  0.00           O  
ATOM     31  H   ASP A 464      17.793   3.242  -2.397  1.00  0.00           H  
ATOM     32  HA  ASP A 464      15.771   1.400  -3.339  1.00  0.00           H  
ATOM     33  HB2 ASP A 464      17.448   0.525  -1.719  1.00  0.00           H  
ATOM     34  HB3 ASP A 464      16.866   1.726  -0.556  1.00  0.00           H  
ATOM     35  N   ASN A 465      13.990   2.928  -2.862  1.00  0.00           N  
ATOM     36  CA  ASN A 465      12.912   3.813  -2.570  1.00  0.00           C  
ATOM     37  C   ASN A 465      11.676   3.019  -2.294  1.00  0.00           C  
ATOM     38  O   ASN A 465      10.709   3.087  -3.045  1.00  0.00           O  
ATOM     39  CB  ASN A 465      12.708   4.825  -3.713  1.00  0.00           C  
ATOM     40  CG  ASN A 465      11.726   5.936  -3.383  1.00  0.00           C  
ATOM     41  OD1 ASN A 465      12.105   6.963  -2.816  1.00  0.00           O  
ATOM     42  ND2 ASN A 465      10.485   5.767  -3.743  1.00  0.00           N  
ATOM     43  H   ASN A 465      13.950   2.358  -3.661  1.00  0.00           H  
ATOM     44  HA  ASN A 465      13.168   4.357  -1.671  1.00  0.00           H  
ATOM     45  HB2 ASN A 465      13.661   5.281  -3.938  1.00  0.00           H  
ATOM     46  HB3 ASN A 465      12.358   4.296  -4.589  1.00  0.00           H  
ATOM     47 HD21 ASN A 465      10.230   4.933  -4.194  1.00  0.00           H  
ATOM     48 HD22 ASN A 465       9.855   6.488  -3.548  1.00  0.00           H  
ATOM     49  N   LEU A 466      11.780   2.133  -1.324  1.00  0.00           N  
ATOM     50  CA  LEU A 466      10.621   1.448  -0.821  1.00  0.00           C  
ATOM     51  C   LEU A 466       9.762   2.481  -0.146  1.00  0.00           C  
ATOM     52  O   LEU A 466      10.028   2.904   0.998  1.00  0.00           O  
ATOM     53  CB  LEU A 466      11.002   0.328   0.123  1.00  0.00           C  
ATOM     54  CG  LEU A 466      11.753  -0.840  -0.492  1.00  0.00           C  
ATOM     55  CD1 LEU A 466      12.098  -1.855   0.583  1.00  0.00           C  
ATOM     56  CD2 LEU A 466      10.929  -1.498  -1.591  1.00  0.00           C  
ATOM     57  H   LEU A 466      12.660   1.951  -0.933  1.00  0.00           H  
ATOM     58  HA  LEU A 466      10.076   1.054  -1.668  1.00  0.00           H  
ATOM     59  HB2 LEU A 466      11.662   0.762   0.860  1.00  0.00           H  
ATOM     60  HB3 LEU A 466      10.116  -0.060   0.604  1.00  0.00           H  
ATOM     61  HG  LEU A 466      12.659  -0.456  -0.928  1.00  0.00           H  
ATOM     62 HD11 LEU A 466      11.183  -2.231   1.018  1.00  0.00           H  
ATOM     63 HD12 LEU A 466      12.685  -1.366   1.347  1.00  0.00           H  
ATOM     64 HD13 LEU A 466      12.649  -2.679   0.157  1.00  0.00           H  
ATOM     65 HD21 LEU A 466       9.993  -1.851  -1.181  1.00  0.00           H  
ATOM     66 HD22 LEU A 466      11.481  -2.335  -1.991  1.00  0.00           H  
ATOM     67 HD23 LEU A 466      10.753  -0.791  -2.387  1.00  0.00           H  
ATOM     68  N   SER A 467       8.808   2.922  -0.862  1.00  0.00           N  
ATOM     69  CA  SER A 467       8.000   4.009  -0.465  1.00  0.00           C  
ATOM     70  C   SER A 467       6.841   3.562   0.427  1.00  0.00           C  
ATOM     71  O   SER A 467       6.618   2.359   0.679  1.00  0.00           O  
ATOM     72  CB  SER A 467       7.488   4.750  -1.727  1.00  0.00           C  
ATOM     73  OG  SER A 467       6.730   5.920  -1.416  1.00  0.00           O  
ATOM     74  H   SER A 467       8.627   2.458  -1.720  1.00  0.00           H  
ATOM     75  HA  SER A 467       8.615   4.699   0.089  1.00  0.00           H  
ATOM     76  HB2 SER A 467       8.332   5.039  -2.336  1.00  0.00           H  
ATOM     77  HB3 SER A 467       6.866   4.074  -2.296  1.00  0.00           H  
ATOM     78  HG  SER A 467       6.425   6.288  -2.253  1.00  0.00           H  
ATOM     79  N   ARG A 468       6.135   4.554   0.905  1.00  0.00           N  
ATOM     80  CA  ARG A 468       4.944   4.414   1.712  1.00  0.00           C  
ATOM     81  C   ARG A 468       3.821   3.774   0.909  1.00  0.00           C  
ATOM     82  O   ARG A 468       2.910   3.177   1.459  1.00  0.00           O  
ATOM     83  CB  ARG A 468       4.537   5.780   2.252  1.00  0.00           C  
ATOM     84  CG  ARG A 468       4.448   6.867   1.179  1.00  0.00           C  
ATOM     85  CD  ARG A 468       4.277   8.233   1.793  1.00  0.00           C  
ATOM     86  NE  ARG A 468       2.977   8.415   2.424  1.00  0.00           N  
ATOM     87  CZ  ARG A 468       2.746   8.574   3.734  1.00  0.00           C  
ATOM     88  NH1 ARG A 468       3.704   8.378   4.643  1.00  0.00           N  
ATOM     89  NH2 ARG A 468       1.556   8.930   4.120  1.00  0.00           N  
ATOM     90  H   ARG A 468       6.453   5.451   0.663  1.00  0.00           H  
ATOM     91  HA  ARG A 468       5.187   3.768   2.540  1.00  0.00           H  
ATOM     92  HB2 ARG A 468       3.562   5.686   2.711  1.00  0.00           H  
ATOM     93  HB3 ARG A 468       5.261   6.097   2.990  1.00  0.00           H  
ATOM     94  HG2 ARG A 468       5.341   6.865   0.570  1.00  0.00           H  
ATOM     95  HG3 ARG A 468       3.593   6.653   0.551  1.00  0.00           H  
ATOM     96  HD2 ARG A 468       5.041   8.365   2.543  1.00  0.00           H  
ATOM     97  HD3 ARG A 468       4.404   8.979   1.023  1.00  0.00           H  
ATOM     98  HE  ARG A 468       2.208   8.502   1.813  1.00  0.00           H  
ATOM     99 HH11 ARG A 468       4.633   8.094   4.393  1.00  0.00           H  
ATOM    100 HH12 ARG A 468       3.527   8.495   5.624  1.00  0.00           H  
ATOM    101 HH21 ARG A 468       0.841   9.083   3.418  1.00  0.00           H  
ATOM    102 HH22 ARG A 468       1.298   9.070   5.077  1.00  0.00           H  
ATOM    103  N   GLN A 469       3.916   3.890  -0.396  1.00  0.00           N  
ATOM    104  CA  GLN A 469       2.962   3.307  -1.304  1.00  0.00           C  
ATOM    105  C   GLN A 469       3.072   1.783  -1.231  1.00  0.00           C  
ATOM    106  O   GLN A 469       2.082   1.067  -1.321  1.00  0.00           O  
ATOM    107  CB  GLN A 469       3.221   3.807  -2.712  1.00  0.00           C  
ATOM    108  CG  GLN A 469       3.079   5.315  -2.881  1.00  0.00           C  
ATOM    109  CD  GLN A 469       3.540   5.751  -4.250  1.00  0.00           C  
ATOM    110  OE1 GLN A 469       4.704   6.072  -4.459  1.00  0.00           O  
ATOM    111  NE2 GLN A 469       2.643   5.775  -5.183  1.00  0.00           N  
ATOM    112  H   GLN A 469       4.684   4.372  -0.767  1.00  0.00           H  
ATOM    113  HA  GLN A 469       1.977   3.611  -0.986  1.00  0.00           H  
ATOM    114  HB2 GLN A 469       4.231   3.540  -2.983  1.00  0.00           H  
ATOM    115  HB3 GLN A 469       2.529   3.326  -3.388  1.00  0.00           H  
ATOM    116  HG2 GLN A 469       2.048   5.612  -2.736  1.00  0.00           H  
ATOM    117  HG3 GLN A 469       3.682   5.815  -2.142  1.00  0.00           H  
ATOM    118 HE21 GLN A 469       1.724   5.527  -4.973  1.00  0.00           H  
ATOM    119 HE22 GLN A 469       2.921   6.034  -6.084  1.00  0.00           H  
ATOM    120  N   GLU A 470       4.279   1.310  -1.023  1.00  0.00           N  
ATOM    121  CA  GLU A 470       4.541  -0.098  -0.825  1.00  0.00           C  
ATOM    122  C   GLU A 470       4.095  -0.555   0.533  1.00  0.00           C  
ATOM    123  O   GLU A 470       3.831  -1.738   0.744  1.00  0.00           O  
ATOM    124  CB  GLU A 470       6.001  -0.453  -1.045  1.00  0.00           C  
ATOM    125  CG  GLU A 470       6.440  -0.234  -2.462  1.00  0.00           C  
ATOM    126  CD  GLU A 470       6.955   1.160  -2.747  1.00  0.00           C  
ATOM    127  OE1 GLU A 470       6.167   2.136  -2.782  1.00  0.00           O  
ATOM    128  OE2 GLU A 470       8.181   1.307  -2.925  1.00  0.00           O  
ATOM    129  H   GLU A 470       5.053   1.913  -1.093  1.00  0.00           H  
ATOM    130  HA  GLU A 470       3.945  -0.643  -1.543  1.00  0.00           H  
ATOM    131  HB2 GLU A 470       6.608   0.166  -0.408  1.00  0.00           H  
ATOM    132  HB3 GLU A 470       6.171  -1.483  -0.789  1.00  0.00           H  
ATOM    133  HG2 GLU A 470       7.181  -0.981  -2.702  1.00  0.00           H  
ATOM    134  HG3 GLU A 470       5.533  -0.418  -3.026  1.00  0.00           H  
ATOM    135  N   LYS A 471       4.001   0.370   1.464  1.00  0.00           N  
ATOM    136  CA  LYS A 471       3.465   0.048   2.761  1.00  0.00           C  
ATOM    137  C   LYS A 471       1.966  -0.179   2.558  1.00  0.00           C  
ATOM    138  O   LYS A 471       1.365  -1.025   3.199  1.00  0.00           O  
ATOM    139  CB  LYS A 471       3.711   1.175   3.777  1.00  0.00           C  
ATOM    140  CG  LYS A 471       4.083   0.703   5.191  1.00  0.00           C  
ATOM    141  CD  LYS A 471       3.102  -0.325   5.760  1.00  0.00           C  
ATOM    142  CE  LYS A 471       3.473  -0.722   7.181  1.00  0.00           C  
ATOM    143  NZ  LYS A 471       4.879  -1.178   7.303  1.00  0.00           N  
ATOM    144  H   LYS A 471       4.316   1.276   1.260  1.00  0.00           H  
ATOM    145  HA  LYS A 471       3.920  -0.874   3.088  1.00  0.00           H  
ATOM    146  HB2 LYS A 471       4.525   1.782   3.409  1.00  0.00           H  
ATOM    147  HB3 LYS A 471       2.826   1.795   3.839  1.00  0.00           H  
ATOM    148  HG2 LYS A 471       5.056   0.242   5.143  1.00  0.00           H  
ATOM    149  HG3 LYS A 471       4.129   1.564   5.841  1.00  0.00           H  
ATOM    150  HD2 LYS A 471       2.113   0.102   5.765  1.00  0.00           H  
ATOM    151  HD3 LYS A 471       3.119  -1.204   5.137  1.00  0.00           H  
ATOM    152  HE2 LYS A 471       3.328   0.120   7.847  1.00  0.00           H  
ATOM    153  HE3 LYS A 471       2.821  -1.534   7.476  1.00  0.00           H  
ATOM    154  HZ1 LYS A 471       5.041  -1.580   8.247  1.00  0.00           H  
ATOM    155  HZ2 LYS A 471       5.546  -0.391   7.189  1.00  0.00           H  
ATOM    156  HZ3 LYS A 471       5.128  -1.900   6.603  1.00  0.00           H  
ATOM    157  N   ALA A 472       1.396   0.570   1.613  1.00  0.00           N  
ATOM    158  CA  ALA A 472       0.018   0.405   1.224  1.00  0.00           C  
ATOM    159  C   ALA A 472      -0.159  -0.946   0.538  1.00  0.00           C  
ATOM    160  O   ALA A 472      -1.125  -1.634   0.822  1.00  0.00           O  
ATOM    161  CB  ALA A 472      -0.452   1.557   0.358  1.00  0.00           C  
ATOM    162  H   ALA A 472       1.943   1.255   1.172  1.00  0.00           H  
ATOM    163  HA  ALA A 472      -0.563   0.389   2.135  1.00  0.00           H  
ATOM    164  HB1 ALA A 472      -1.489   1.426   0.085  1.00  0.00           H  
ATOM    165  HB2 ALA A 472       0.158   1.621  -0.531  1.00  0.00           H  
ATOM    166  HB3 ALA A 472      -0.350   2.471   0.926  1.00  0.00           H  
ATOM    167  N   GLU A 473       0.802  -1.328  -0.350  1.00  0.00           N  
ATOM    168  CA  GLU A 473       0.815  -2.692  -0.947  1.00  0.00           C  
ATOM    169  C   GLU A 473       0.729  -3.720   0.157  1.00  0.00           C  
ATOM    170  O   GLU A 473      -0.181  -4.543   0.220  1.00  0.00           O  
ATOM    171  CB  GLU A 473       2.130  -3.028  -1.641  1.00  0.00           C  
ATOM    172  CG  GLU A 473       2.414  -2.525  -3.015  1.00  0.00           C  
ATOM    173  CD  GLU A 473       3.731  -3.164  -3.485  1.00  0.00           C  
ATOM    174  OE1 GLU A 473       3.766  -4.420  -3.653  1.00  0.00           O  
ATOM    175  OE2 GLU A 473       4.745  -2.479  -3.600  1.00  0.00           O  
ATOM    176  H   GLU A 473       1.475  -0.664  -0.621  1.00  0.00           H  
ATOM    177  HA  GLU A 473      -0.001  -2.791  -1.645  1.00  0.00           H  
ATOM    178  HB2 GLU A 473       2.932  -2.648  -1.030  1.00  0.00           H  
ATOM    179  HB3 GLU A 473       2.218  -4.103  -1.662  1.00  0.00           H  
ATOM    180  HG2 GLU A 473       1.606  -2.818  -3.670  1.00  0.00           H  
ATOM    181  HG3 GLU A 473       2.523  -1.450  -3.015  1.00  0.00           H  
ATOM    182  N   ARG A 474       1.735  -3.664   1.014  1.00  0.00           N  
ATOM    183  CA  ARG A 474       1.884  -4.581   2.149  1.00  0.00           C  
ATOM    184  C   ARG A 474       0.634  -4.637   3.021  1.00  0.00           C  
ATOM    185  O   ARG A 474       0.182  -5.718   3.376  1.00  0.00           O  
ATOM    186  CB  ARG A 474       3.125  -4.195   2.978  1.00  0.00           C  
ATOM    187  CG  ARG A 474       4.411  -4.328   2.189  1.00  0.00           C  
ATOM    188  CD  ARG A 474       5.609  -3.737   2.905  1.00  0.00           C  
ATOM    189  NE  ARG A 474       6.829  -3.825   2.077  1.00  0.00           N  
ATOM    190  CZ  ARG A 474       8.051  -4.105   2.560  1.00  0.00           C  
ATOM    191  NH1 ARG A 474       8.248  -4.118   3.864  1.00  0.00           N  
ATOM    192  NH2 ARG A 474       9.086  -4.294   1.730  1.00  0.00           N  
ATOM    193  H   ARG A 474       2.411  -2.962   0.832  1.00  0.00           H  
ATOM    194  HA  ARG A 474       2.045  -5.568   1.739  1.00  0.00           H  
ATOM    195  HB2 ARG A 474       3.026  -3.171   3.307  1.00  0.00           H  
ATOM    196  HB3 ARG A 474       3.195  -4.837   3.841  1.00  0.00           H  
ATOM    197  HG2 ARG A 474       4.608  -5.372   1.992  1.00  0.00           H  
ATOM    198  HG3 ARG A 474       4.279  -3.817   1.248  1.00  0.00           H  
ATOM    199  HD2 ARG A 474       5.407  -2.698   3.117  1.00  0.00           H  
ATOM    200  HD3 ARG A 474       5.772  -4.274   3.828  1.00  0.00           H  
ATOM    201  HE  ARG A 474       6.688  -3.687   1.116  1.00  0.00           H  
ATOM    202 HH11 ARG A 474       7.533  -3.915   4.536  1.00  0.00           H  
ATOM    203 HH12 ARG A 474       9.147  -4.345   4.257  1.00  0.00           H  
ATOM    204 HH21 ARG A 474       9.020  -4.234   0.730  1.00  0.00           H  
ATOM    205 HH22 ARG A 474      10.001  -4.527   2.089  1.00  0.00           H  
ATOM    206  N   ALA A 475       0.084  -3.485   3.349  1.00  0.00           N  
ATOM    207  CA  ALA A 475      -1.105  -3.426   4.171  1.00  0.00           C  
ATOM    208  C   ALA A 475      -2.360  -3.917   3.431  1.00  0.00           C  
ATOM    209  O   ALA A 475      -3.214  -4.543   4.032  1.00  0.00           O  
ATOM    210  CB  ALA A 475      -1.320  -2.039   4.731  1.00  0.00           C  
ATOM    211  H   ALA A 475       0.486  -2.642   3.037  1.00  0.00           H  
ATOM    212  HA  ALA A 475      -0.936  -4.094   5.003  1.00  0.00           H  
ATOM    213  HB1 ALA A 475      -0.418  -1.706   5.226  1.00  0.00           H  
ATOM    214  HB2 ALA A 475      -2.130  -2.070   5.446  1.00  0.00           H  
ATOM    215  HB3 ALA A 475      -1.571  -1.348   3.941  1.00  0.00           H  
ATOM    216  N   PHE A 476      -2.467  -3.621   2.131  1.00  0.00           N  
ATOM    217  CA  PHE A 476      -3.638  -4.009   1.332  1.00  0.00           C  
ATOM    218  C   PHE A 476      -3.762  -5.512   1.268  1.00  0.00           C  
ATOM    219  O   PHE A 476      -4.844  -6.058   1.167  1.00  0.00           O  
ATOM    220  CB  PHE A 476      -3.577  -3.422  -0.083  1.00  0.00           C  
ATOM    221  CG  PHE A 476      -4.935  -3.030  -0.628  1.00  0.00           C  
ATOM    222  CD1 PHE A 476      -5.809  -2.319   0.177  1.00  0.00           C  
ATOM    223  CD2 PHE A 476      -5.317  -3.314  -1.935  1.00  0.00           C  
ATOM    224  CE1 PHE A 476      -7.046  -1.918  -0.285  1.00  0.00           C  
ATOM    225  CE2 PHE A 476      -6.562  -2.902  -2.408  1.00  0.00           C  
ATOM    226  CZ  PHE A 476      -7.423  -2.209  -1.577  1.00  0.00           C  
ATOM    227  H   PHE A 476      -1.757  -3.106   1.691  1.00  0.00           H  
ATOM    228  HA  PHE A 476      -4.499  -3.600   1.836  1.00  0.00           H  
ATOM    229  HB2 PHE A 476      -2.962  -2.537  -0.069  1.00  0.00           H  
ATOM    230  HB3 PHE A 476      -3.144  -4.149  -0.754  1.00  0.00           H  
ATOM    231  HD1 PHE A 476      -5.494  -2.070   1.178  1.00  0.00           H  
ATOM    232  HD2 PHE A 476      -4.654  -3.873  -2.579  1.00  0.00           H  
ATOM    233  HE1 PHE A 476      -7.719  -1.379   0.364  1.00  0.00           H  
ATOM    234  HE2 PHE A 476      -6.850  -3.083  -3.433  1.00  0.00           H  
ATOM    235  HZ  PHE A 476      -8.387  -1.895  -1.948  1.00  0.00           H  
ATOM    236  N   LEU A 477      -2.628  -6.171   1.339  1.00  0.00           N  
ATOM    237  CA  LEU A 477      -2.559  -7.616   1.307  1.00  0.00           C  
ATOM    238  C   LEU A 477      -3.043  -8.270   2.615  1.00  0.00           C  
ATOM    239  O   LEU A 477      -3.146  -9.487   2.699  1.00  0.00           O  
ATOM    240  CB  LEU A 477      -1.171  -8.095   0.903  1.00  0.00           C  
ATOM    241  CG  LEU A 477      -0.705  -7.657  -0.497  1.00  0.00           C  
ATOM    242  CD1 LEU A 477       0.684  -8.164  -0.782  1.00  0.00           C  
ATOM    243  CD2 LEU A 477      -1.666  -8.137  -1.579  1.00  0.00           C  
ATOM    244  H   LEU A 477      -1.800  -5.648   1.412  1.00  0.00           H  
ATOM    245  HA  LEU A 477      -3.256  -7.925   0.542  1.00  0.00           H  
ATOM    246  HB2 LEU A 477      -0.459  -7.741   1.633  1.00  0.00           H  
ATOM    247  HB3 LEU A 477      -1.175  -9.173   0.929  1.00  0.00           H  
ATOM    248  HG  LEU A 477      -0.671  -6.578  -0.534  1.00  0.00           H  
ATOM    249 HD11 LEU A 477       1.390  -7.736  -0.090  1.00  0.00           H  
ATOM    250 HD12 LEU A 477       0.967  -7.879  -1.782  1.00  0.00           H  
ATOM    251 HD13 LEU A 477       0.709  -9.240  -0.696  1.00  0.00           H  
ATOM    252 HD21 LEU A 477      -2.640  -7.699  -1.429  1.00  0.00           H  
ATOM    253 HD22 LEU A 477      -1.747  -9.212  -1.543  1.00  0.00           H  
ATOM    254 HD23 LEU A 477      -1.297  -7.834  -2.547  1.00  0.00           H  
ATOM    255  N   LYS A 478      -3.313  -7.449   3.647  1.00  0.00           N  
ATOM    256  CA  LYS A 478      -3.842  -7.957   4.918  1.00  0.00           C  
ATOM    257  C   LYS A 478      -5.330  -8.254   4.741  1.00  0.00           C  
ATOM    258  O   LYS A 478      -5.960  -8.914   5.573  1.00  0.00           O  
ATOM    259  CB  LYS A 478      -3.655  -6.935   6.055  1.00  0.00           C  
ATOM    260  CG  LYS A 478      -3.984  -7.487   7.449  1.00  0.00           C  
ATOM    261  CD  LYS A 478      -3.975  -6.416   8.540  1.00  0.00           C  
ATOM    262  CE  LYS A 478      -2.663  -5.653   8.609  1.00  0.00           C  
ATOM    263  NZ  LYS A 478      -2.676  -4.663   9.697  1.00  0.00           N  
ATOM    264  H   LYS A 478      -3.161  -6.484   3.543  1.00  0.00           H  
ATOM    265  HA  LYS A 478      -3.324  -8.874   5.156  1.00  0.00           H  
ATOM    266  HB2 LYS A 478      -2.631  -6.593   6.046  1.00  0.00           H  
ATOM    267  HB3 LYS A 478      -4.312  -6.098   5.867  1.00  0.00           H  
ATOM    268  HG2 LYS A 478      -4.966  -7.933   7.420  1.00  0.00           H  
ATOM    269  HG3 LYS A 478      -3.261  -8.251   7.688  1.00  0.00           H  
ATOM    270  HD2 LYS A 478      -4.773  -5.712   8.355  1.00  0.00           H  
ATOM    271  HD3 LYS A 478      -4.140  -6.906   9.489  1.00  0.00           H  
ATOM    272  HE2 LYS A 478      -1.850  -6.346   8.775  1.00  0.00           H  
ATOM    273  HE3 LYS A 478      -2.510  -5.147   7.666  1.00  0.00           H  
ATOM    274  HZ1 LYS A 478      -2.779  -5.091  10.640  1.00  0.00           H  
ATOM    275  HZ2 LYS A 478      -3.521  -4.048   9.605  1.00  0.00           H  
ATOM    276  HZ3 LYS A 478      -1.839  -4.047   9.700  1.00  0.00           H  
ATOM    277  N   HIS A 479      -5.878  -7.747   3.642  1.00  0.00           N  
ATOM    278  CA  HIS A 479      -7.262  -7.949   3.272  1.00  0.00           C  
ATOM    279  C   HIS A 479      -7.476  -9.438   3.099  1.00  0.00           C  
ATOM    280  O   HIS A 479      -6.608 -10.110   2.531  1.00  0.00           O  
ATOM    281  CB  HIS A 479      -7.540  -7.208   1.953  1.00  0.00           C  
ATOM    282  CG  HIS A 479      -8.964  -7.203   1.480  1.00  0.00           C  
ATOM    283  ND1 HIS A 479      -9.868  -6.246   1.862  1.00  0.00           N  
ATOM    284  CD2 HIS A 479      -9.617  -8.004   0.607  1.00  0.00           C  
ATOM    285  CE1 HIS A 479     -11.011  -6.441   1.241  1.00  0.00           C  
ATOM    286  NE2 HIS A 479     -10.882  -7.504   0.473  1.00  0.00           N  
ATOM    287  H   HIS A 479      -5.293  -7.232   3.048  1.00  0.00           H  
ATOM    288  HA  HIS A 479      -7.878  -7.547   4.062  1.00  0.00           H  
ATOM    289  HB2 HIS A 479      -7.229  -6.183   2.063  1.00  0.00           H  
ATOM    290  HB3 HIS A 479      -6.931  -7.662   1.185  1.00  0.00           H  
ATOM    291  HD1 HIS A 479      -9.675  -5.561   2.556  1.00  0.00           H  
ATOM    292  HD2 HIS A 479      -9.221  -8.884   0.118  1.00  0.00           H  
ATOM    293  HE1 HIS A 479     -11.899  -5.835   1.333  1.00  0.00           H  
ATOM    294  N   LEU A 480      -8.600  -9.952   3.596  1.00  0.00           N  
ATOM    295  CA  LEU A 480      -8.861 -11.388   3.547  1.00  0.00           C  
ATOM    296  C   LEU A 480      -8.687 -11.963   2.158  1.00  0.00           C  
ATOM    297  O   LEU A 480      -9.341 -11.551   1.186  1.00  0.00           O  
ATOM    298  CB  LEU A 480     -10.198 -11.764   4.163  1.00  0.00           C  
ATOM    299  CG  LEU A 480     -10.374 -11.400   5.658  1.00  0.00           C  
ATOM    300  CD1 LEU A 480     -11.693 -11.935   6.179  1.00  0.00           C  
ATOM    301  CD2 LEU A 480      -9.214 -11.932   6.511  1.00  0.00           C  
ATOM    302  H   LEU A 480      -9.250  -9.346   4.014  1.00  0.00           H  
ATOM    303  HA  LEU A 480      -8.076 -11.832   4.141  1.00  0.00           H  
ATOM    304  HB2 LEU A 480     -10.968 -11.277   3.586  1.00  0.00           H  
ATOM    305  HB3 LEU A 480     -10.326 -12.831   4.060  1.00  0.00           H  
ATOM    306  HG  LEU A 480     -10.400 -10.325   5.751  1.00  0.00           H  
ATOM    307 HD11 LEU A 480     -12.500 -11.555   5.573  1.00  0.00           H  
ATOM    308 HD12 LEU A 480     -11.840 -11.614   7.198  1.00  0.00           H  
ATOM    309 HD13 LEU A 480     -11.691 -13.015   6.135  1.00  0.00           H  
ATOM    310 HD21 LEU A 480      -9.428 -11.759   7.558  1.00  0.00           H  
ATOM    311 HD22 LEU A 480      -8.301 -11.415   6.251  1.00  0.00           H  
ATOM    312 HD23 LEU A 480      -9.093 -12.991   6.339  1.00  0.00           H  
ATOM    313  N   MET A 481      -7.818 -12.943   2.108  1.00  0.00           N  
ATOM    314  CA  MET A 481      -7.288 -13.555   0.896  1.00  0.00           C  
ATOM    315  C   MET A 481      -8.303 -14.420   0.158  1.00  0.00           C  
ATOM    316  O   MET A 481      -7.975 -15.045  -0.847  1.00  0.00           O  
ATOM    317  CB  MET A 481      -6.040 -14.352   1.274  1.00  0.00           C  
ATOM    318  CG  MET A 481      -4.965 -13.483   1.930  1.00  0.00           C  
ATOM    319  SD  MET A 481      -3.628 -14.426   2.696  1.00  0.00           S  
ATOM    320  CE  MET A 481      -2.654 -13.081   3.396  1.00  0.00           C  
ATOM    321  H   MET A 481      -7.494 -13.293   2.964  1.00  0.00           H  
ATOM    322  HA  MET A 481      -6.972 -12.761   0.235  1.00  0.00           H  
ATOM    323  HB2 MET A 481      -6.315 -15.140   1.957  1.00  0.00           H  
ATOM    324  HB3 MET A 481      -5.616 -14.799   0.389  1.00  0.00           H  
ATOM    325  HG2 MET A 481      -4.535 -12.833   1.183  1.00  0.00           H  
ATOM    326  HG3 MET A 481      -5.437 -12.889   2.697  1.00  0.00           H  
ATOM    327  HE1 MET A 481      -2.249 -12.467   2.604  1.00  0.00           H  
ATOM    328  HE2 MET A 481      -1.862 -13.492   4.003  1.00  0.00           H  
ATOM    329  HE3 MET A 481      -3.296 -12.476   4.019  1.00  0.00           H  
ATOM    330  N   ARG A 482      -9.510 -14.484   0.680  1.00  0.00           N  
ATOM    331  CA  ARG A 482     -10.603 -15.124  -0.020  1.00  0.00           C  
ATOM    332  C   ARG A 482     -10.944 -14.286  -1.236  1.00  0.00           C  
ATOM    333  O   ARG A 482     -11.117 -14.789  -2.344  1.00  0.00           O  
ATOM    334  CB  ARG A 482     -11.848 -15.197   0.845  1.00  0.00           C  
ATOM    335  CG  ARG A 482     -11.721 -15.942   2.152  1.00  0.00           C  
ATOM    336  CD  ARG A 482     -13.072 -15.968   2.835  1.00  0.00           C  
ATOM    337  NE  ARG A 482     -13.049 -16.659   4.115  1.00  0.00           N  
ATOM    338  CZ  ARG A 482     -13.790 -17.732   4.410  1.00  0.00           C  
ATOM    339  NH1 ARG A 482     -14.420 -18.396   3.450  1.00  0.00           N  
ATOM    340  NH2 ARG A 482     -13.856 -18.168   5.647  1.00  0.00           N  
ATOM    341  H   ARG A 482      -9.652 -14.073   1.557  1.00  0.00           H  
ATOM    342  HA  ARG A 482     -10.311 -16.112  -0.332  1.00  0.00           H  
ATOM    343  HB2 ARG A 482     -12.132 -14.186   1.092  1.00  0.00           H  
ATOM    344  HB3 ARG A 482     -12.644 -15.637   0.261  1.00  0.00           H  
ATOM    345  HG2 ARG A 482     -11.386 -16.951   1.954  1.00  0.00           H  
ATOM    346  HG3 ARG A 482     -11.011 -15.427   2.786  1.00  0.00           H  
ATOM    347  HD2 ARG A 482     -13.389 -14.949   3.007  1.00  0.00           H  
ATOM    348  HD3 ARG A 482     -13.791 -16.459   2.194  1.00  0.00           H  
ATOM    349  HE  ARG A 482     -12.480 -16.217   4.786  1.00  0.00           H  
ATOM    350 HH11 ARG A 482     -14.372 -18.141   2.484  1.00  0.00           H  
ATOM    351 HH12 ARG A 482     -14.983 -19.204   3.634  1.00  0.00           H  
ATOM    352 HH21 ARG A 482     -13.365 -17.716   6.397  1.00  0.00           H  
ATOM    353 HH22 ARG A 482     -14.377 -18.984   5.903  1.00  0.00           H  
ATOM    354  N   ASP A 483     -11.000 -12.984  -0.987  1.00  0.00           N  
ATOM    355  CA  ASP A 483     -11.410 -11.960  -1.899  1.00  0.00           C  
ATOM    356  C   ASP A 483     -10.344 -11.675  -2.949  1.00  0.00           C  
ATOM    357  O   ASP A 483      -9.765 -10.581  -3.010  1.00  0.00           O  
ATOM    358  CB  ASP A 483     -11.834 -10.724  -1.109  1.00  0.00           C  
ATOM    359  CG  ASP A 483     -12.395  -9.596  -1.947  1.00  0.00           C  
ATOM    360  OD1 ASP A 483     -12.798  -9.811  -3.099  1.00  0.00           O  
ATOM    361  OD2 ASP A 483     -12.449  -8.446  -1.442  1.00  0.00           O  
ATOM    362  H   ASP A 483     -10.700 -12.635  -0.121  1.00  0.00           H  
ATOM    363  HA  ASP A 483     -12.279 -12.355  -2.401  1.00  0.00           H  
ATOM    364  HB2 ASP A 483     -12.584 -11.027  -0.397  1.00  0.00           H  
ATOM    365  HB3 ASP A 483     -10.971 -10.368  -0.565  1.00  0.00           H  
ATOM    366  N   LYS A 484     -10.004 -12.702  -3.683  1.00  0.00           N  
ATOM    367  CA  LYS A 484      -9.006 -12.649  -4.723  1.00  0.00           C  
ATOM    368  C   LYS A 484      -9.364 -11.693  -5.856  1.00  0.00           C  
ATOM    369  O   LYS A 484      -8.477 -11.292  -6.626  1.00  0.00           O  
ATOM    370  CB  LYS A 484      -8.708 -14.031  -5.256  1.00  0.00           C  
ATOM    371  CG  LYS A 484      -8.062 -15.003  -4.253  1.00  0.00           C  
ATOM    372  CD  LYS A 484      -6.728 -14.500  -3.680  1.00  0.00           C  
ATOM    373  CE  LYS A 484      -5.734 -14.051  -4.758  1.00  0.00           C  
ATOM    374  NZ  LYS A 484      -5.509 -15.046  -5.822  1.00  0.00           N  
ATOM    375  H   LYS A 484     -10.456 -13.554  -3.477  1.00  0.00           H  
ATOM    376  HA  LYS A 484      -8.103 -12.266  -4.275  1.00  0.00           H  
ATOM    377  HB2 LYS A 484      -9.637 -14.476  -5.580  1.00  0.00           H  
ATOM    378  HB3 LYS A 484      -8.060 -13.953  -6.116  1.00  0.00           H  
ATOM    379  HG2 LYS A 484      -8.741 -15.187  -3.435  1.00  0.00           H  
ATOM    380  HG3 LYS A 484      -7.876 -15.933  -4.767  1.00  0.00           H  
ATOM    381  HD2 LYS A 484      -6.928 -13.661  -3.029  1.00  0.00           H  
ATOM    382  HD3 LYS A 484      -6.285 -15.299  -3.103  1.00  0.00           H  
ATOM    383  HE2 LYS A 484      -6.082 -13.127  -5.204  1.00  0.00           H  
ATOM    384  HE3 LYS A 484      -4.797 -13.879  -4.247  1.00  0.00           H  
ATOM    385  HZ1 LYS A 484      -4.795 -14.812  -6.539  1.00  0.00           H  
ATOM    386  HZ2 LYS A 484      -6.407 -15.229  -6.334  1.00  0.00           H  
ATOM    387  HZ3 LYS A 484      -5.327 -16.027  -5.499  1.00  0.00           H  
ATOM    388  N   ASP A 485     -10.639 -11.320  -5.967  1.00  0.00           N  
ATOM    389  CA  ASP A 485     -11.041 -10.272  -6.909  1.00  0.00           C  
ATOM    390  C   ASP A 485     -10.272  -9.012  -6.588  1.00  0.00           C  
ATOM    391  O   ASP A 485      -9.772  -8.336  -7.480  1.00  0.00           O  
ATOM    392  CB  ASP A 485     -12.553  -9.986  -6.884  1.00  0.00           C  
ATOM    393  CG  ASP A 485     -13.371 -11.078  -7.530  1.00  0.00           C  
ATOM    394  OD1 ASP A 485     -13.756 -12.041  -6.839  1.00  0.00           O  
ATOM    395  OD2 ASP A 485     -13.646 -10.990  -8.745  1.00  0.00           O  
ATOM    396  H   ASP A 485     -11.322 -11.757  -5.416  1.00  0.00           H  
ATOM    397  HA  ASP A 485     -10.745 -10.604  -7.894  1.00  0.00           H  
ATOM    398  HB2 ASP A 485     -12.865  -9.902  -5.854  1.00  0.00           H  
ATOM    399  HB3 ASP A 485     -12.749  -9.053  -7.396  1.00  0.00           H  
ATOM    400  N   THR A 486     -10.115  -8.754  -5.285  1.00  0.00           N  
ATOM    401  CA  THR A 486      -9.361  -7.618  -4.791  1.00  0.00           C  
ATOM    402  C   THR A 486      -7.892  -7.661  -5.252  1.00  0.00           C  
ATOM    403  O   THR A 486      -7.317  -6.634  -5.580  1.00  0.00           O  
ATOM    404  CB  THR A 486      -9.524  -7.479  -3.248  1.00  0.00           C  
ATOM    405  OG1 THR A 486     -10.868  -7.056  -2.988  1.00  0.00           O  
ATOM    406  CG2 THR A 486      -8.558  -6.459  -2.649  1.00  0.00           C  
ATOM    407  H   THR A 486     -10.526  -9.360  -4.628  1.00  0.00           H  
ATOM    408  HA  THR A 486      -9.799  -6.749  -5.260  1.00  0.00           H  
ATOM    409  HB  THR A 486      -9.398  -8.443  -2.764  1.00  0.00           H  
ATOM    410  HG1 THR A 486     -11.396  -7.776  -2.609  1.00  0.00           H  
ATOM    411 HG21 THR A 486      -7.539  -6.766  -2.820  1.00  0.00           H  
ATOM    412 HG22 THR A 486      -8.727  -6.371  -1.588  1.00  0.00           H  
ATOM    413 HG23 THR A 486      -8.720  -5.496  -3.107  1.00  0.00           H  
ATOM    414  N   PHE A 487      -7.323  -8.857  -5.348  1.00  0.00           N  
ATOM    415  CA  PHE A 487      -5.978  -9.024  -5.888  1.00  0.00           C  
ATOM    416  C   PHE A 487      -5.914  -8.481  -7.307  1.00  0.00           C  
ATOM    417  O   PHE A 487      -5.096  -7.642  -7.621  1.00  0.00           O  
ATOM    418  CB  PHE A 487      -5.558 -10.517  -5.862  1.00  0.00           C  
ATOM    419  CG  PHE A 487      -4.425 -10.893  -6.821  1.00  0.00           C  
ATOM    420  CD1 PHE A 487      -3.198 -10.224  -6.826  1.00  0.00           C  
ATOM    421  CD2 PHE A 487      -4.613 -11.912  -7.730  1.00  0.00           C  
ATOM    422  CE1 PHE A 487      -2.202 -10.587  -7.724  1.00  0.00           C  
ATOM    423  CE2 PHE A 487      -3.620 -12.271  -8.620  1.00  0.00           C  
ATOM    424  CZ  PHE A 487      -2.419 -11.613  -8.621  1.00  0.00           C  
ATOM    425  H   PHE A 487      -7.843  -9.640  -5.076  1.00  0.00           H  
ATOM    426  HA  PHE A 487      -5.307  -8.461  -5.260  1.00  0.00           H  
ATOM    427  HB2 PHE A 487      -5.267 -10.810  -4.865  1.00  0.00           H  
ATOM    428  HB3 PHE A 487      -6.427 -11.085  -6.163  1.00  0.00           H  
ATOM    429  HD1 PHE A 487      -3.021  -9.420  -6.126  1.00  0.00           H  
ATOM    430  HD2 PHE A 487      -5.554 -12.439  -7.740  1.00  0.00           H  
ATOM    431  HE1 PHE A 487      -1.258 -10.063  -7.741  1.00  0.00           H  
ATOM    432  HE2 PHE A 487      -3.794 -13.071  -9.324  1.00  0.00           H  
ATOM    433  HZ  PHE A 487      -1.651 -11.905  -9.325  1.00  0.00           H  
ATOM    434  N   LEU A 488      -6.825  -8.927  -8.131  1.00  0.00           N  
ATOM    435  CA  LEU A 488      -6.838  -8.554  -9.523  1.00  0.00           C  
ATOM    436  C   LEU A 488      -7.238  -7.084  -9.689  1.00  0.00           C  
ATOM    437  O   LEU A 488      -6.754  -6.392 -10.599  1.00  0.00           O  
ATOM    438  CB  LEU A 488      -7.774  -9.489 -10.287  1.00  0.00           C  
ATOM    439  CG  LEU A 488      -7.867  -9.294 -11.792  1.00  0.00           C  
ATOM    440  CD1 LEU A 488      -6.536  -9.584 -12.457  1.00  0.00           C  
ATOM    441  CD2 LEU A 488      -8.952 -10.177 -12.362  1.00  0.00           C  
ATOM    442  H   LEU A 488      -7.528  -9.520  -7.787  1.00  0.00           H  
ATOM    443  HA  LEU A 488      -5.833  -8.667  -9.907  1.00  0.00           H  
ATOM    444  HB2 LEU A 488      -7.453 -10.505 -10.104  1.00  0.00           H  
ATOM    445  HB3 LEU A 488      -8.764  -9.381  -9.869  1.00  0.00           H  
ATOM    446  HG  LEU A 488      -8.132  -8.265 -11.996  1.00  0.00           H  
ATOM    447 HD11 LEU A 488      -5.797  -8.896 -12.077  1.00  0.00           H  
ATOM    448 HD12 LEU A 488      -6.635  -9.450 -13.524  1.00  0.00           H  
ATOM    449 HD13 LEU A 488      -6.231 -10.597 -12.238  1.00  0.00           H  
ATOM    450 HD21 LEU A 488      -9.889  -9.936 -11.886  1.00  0.00           H  
ATOM    451 HD22 LEU A 488      -8.716 -11.215 -12.185  1.00  0.00           H  
ATOM    452 HD23 LEU A 488      -9.031 -10.004 -13.424  1.00  0.00           H  
ATOM    453  N   ASN A 489      -8.076  -6.598  -8.790  1.00  0.00           N  
ATOM    454  CA  ASN A 489      -8.499  -5.205  -8.823  1.00  0.00           C  
ATOM    455  C   ASN A 489      -7.359  -4.285  -8.463  1.00  0.00           C  
ATOM    456  O   ASN A 489      -7.127  -3.302  -9.143  1.00  0.00           O  
ATOM    457  CB  ASN A 489      -9.728  -4.921  -7.927  1.00  0.00           C  
ATOM    458  CG  ASN A 489     -11.013  -5.566  -8.434  1.00  0.00           C  
ATOM    459  OD1 ASN A 489     -11.202  -5.757  -9.644  1.00  0.00           O  
ATOM    460  ND2 ASN A 489     -11.909  -5.877  -7.533  1.00  0.00           N  
ATOM    461  H   ASN A 489      -8.444  -7.203  -8.104  1.00  0.00           H  
ATOM    462  HA  ASN A 489      -8.764  -4.999  -9.849  1.00  0.00           H  
ATOM    463  HB2 ASN A 489      -9.536  -5.304  -6.934  1.00  0.00           H  
ATOM    464  HB3 ASN A 489      -9.879  -3.855  -7.878  1.00  0.00           H  
ATOM    465 HD21 ASN A 489     -11.691  -5.672  -6.597  1.00  0.00           H  
ATOM    466 HD22 ASN A 489     -12.748  -6.293  -7.820  1.00  0.00           H  
ATOM    467  N   TYR A 490      -6.580  -4.648  -7.457  1.00  0.00           N  
ATOM    468  CA  TYR A 490      -5.493  -3.806  -7.026  1.00  0.00           C  
ATOM    469  C   TYR A 490      -4.333  -3.929  -7.996  1.00  0.00           C  
ATOM    470  O   TYR A 490      -3.638  -2.950  -8.259  1.00  0.00           O  
ATOM    471  CB  TYR A 490      -5.130  -4.104  -5.545  1.00  0.00           C  
ATOM    472  CG  TYR A 490      -3.810  -4.743  -5.305  1.00  0.00           C  
ATOM    473  CD1 TYR A 490      -2.700  -3.972  -5.124  1.00  0.00           C  
ATOM    474  CD2 TYR A 490      -3.685  -6.098  -5.255  1.00  0.00           C  
ATOM    475  CE1 TYR A 490      -1.490  -4.512  -4.916  1.00  0.00           C  
ATOM    476  CE2 TYR A 490      -2.477  -6.679  -5.040  1.00  0.00           C  
ATOM    477  CZ  TYR A 490      -1.361  -5.883  -4.865  1.00  0.00           C  
ATOM    478  OH  TYR A 490      -0.120  -6.459  -4.646  1.00  0.00           O  
ATOM    479  H   TYR A 490      -6.727  -5.493  -6.975  1.00  0.00           H  
ATOM    480  HA  TYR A 490      -5.731  -2.760  -7.116  1.00  0.00           H  
ATOM    481  HB2 TYR A 490      -5.127  -3.170  -5.000  1.00  0.00           H  
ATOM    482  HB3 TYR A 490      -5.899  -4.743  -5.132  1.00  0.00           H  
ATOM    483  HD1 TYR A 490      -2.815  -2.901  -5.160  1.00  0.00           H  
ATOM    484  HD2 TYR A 490      -4.568  -6.698  -5.410  1.00  0.00           H  
ATOM    485  HE1 TYR A 490      -0.676  -3.818  -4.812  1.00  0.00           H  
ATOM    486  HE2 TYR A 490      -2.430  -7.753  -5.019  1.00  0.00           H  
ATOM    487  HH  TYR A 490       0.396  -5.868  -4.092  1.00  0.00           H  
ATOM    488  N   TYR A 491      -4.194  -5.105  -8.588  1.00  0.00           N  
ATOM    489  CA  TYR A 491      -3.185  -5.360  -9.594  1.00  0.00           C  
ATOM    490  C   TYR A 491      -3.362  -4.435 -10.819  1.00  0.00           C  
ATOM    491  O   TYR A 491      -2.421  -3.775 -11.251  1.00  0.00           O  
ATOM    492  CB  TYR A 491      -3.208  -6.869  -9.978  1.00  0.00           C  
ATOM    493  CG  TYR A 491      -2.378  -7.304 -11.181  1.00  0.00           C  
ATOM    494  CD1 TYR A 491      -1.138  -6.765 -11.462  1.00  0.00           C  
ATOM    495  CD2 TYR A 491      -2.858  -8.232 -12.038  1.00  0.00           C  
ATOM    496  CE1 TYR A 491      -0.403  -7.132 -12.543  1.00  0.00           C  
ATOM    497  CE2 TYR A 491      -2.135  -8.604 -13.126  1.00  0.00           C  
ATOM    498  CZ  TYR A 491      -0.912  -8.040 -13.388  1.00  0.00           C  
ATOM    499  OH  TYR A 491      -0.207  -8.418 -14.514  1.00  0.00           O  
ATOM    500  H   TYR A 491      -4.785  -5.838  -8.307  1.00  0.00           H  
ATOM    501  HA  TYR A 491      -2.238  -5.154  -9.122  1.00  0.00           H  
ATOM    502  HB2 TYR A 491      -2.850  -7.443  -9.137  1.00  0.00           H  
ATOM    503  HB3 TYR A 491      -4.235  -7.149 -10.160  1.00  0.00           H  
ATOM    504  HD1 TYR A 491      -0.721  -6.059 -10.782  1.00  0.00           H  
ATOM    505  HD2 TYR A 491      -3.823  -8.674 -11.850  1.00  0.00           H  
ATOM    506  HE1 TYR A 491       0.555  -6.669 -12.729  1.00  0.00           H  
ATOM    507  HE2 TYR A 491      -2.516  -9.376 -13.758  1.00  0.00           H  
ATOM    508  HH  TYR A 491       0.724  -8.530 -14.280  1.00  0.00           H  
ATOM    509  N   GLU A 492      -4.553  -4.379 -11.366  1.00  0.00           N  
ATOM    510  CA  GLU A 492      -4.787  -3.581 -12.565  1.00  0.00           C  
ATOM    511  C   GLU A 492      -5.094  -2.092 -12.305  1.00  0.00           C  
ATOM    512  O   GLU A 492      -5.070  -1.288 -13.241  1.00  0.00           O  
ATOM    513  CB  GLU A 492      -5.835  -4.234 -13.454  1.00  0.00           C  
ATOM    514  CG  GLU A 492      -5.395  -5.601 -13.961  1.00  0.00           C  
ATOM    515  CD  GLU A 492      -6.376  -6.235 -14.893  1.00  0.00           C  
ATOM    516  OE1 GLU A 492      -7.314  -6.887 -14.433  1.00  0.00           O  
ATOM    517  OE2 GLU A 492      -6.233  -6.085 -16.116  1.00  0.00           O  
ATOM    518  H   GLU A 492      -5.292  -4.902 -10.983  1.00  0.00           H  
ATOM    519  HA  GLU A 492      -3.852  -3.593 -13.108  1.00  0.00           H  
ATOM    520  HB2 GLU A 492      -6.737  -4.348 -12.874  1.00  0.00           H  
ATOM    521  HB3 GLU A 492      -6.035  -3.595 -14.299  1.00  0.00           H  
ATOM    522  HG2 GLU A 492      -4.454  -5.483 -14.483  1.00  0.00           H  
ATOM    523  HG3 GLU A 492      -5.251  -6.240 -13.099  1.00  0.00           H  
ATOM    524  N   SER A 493      -5.362  -1.714 -11.062  1.00  0.00           N  
ATOM    525  CA  SER A 493      -5.651  -0.317 -10.758  1.00  0.00           C  
ATOM    526  C   SER A 493      -4.352   0.423 -10.487  1.00  0.00           C  
ATOM    527  O   SER A 493      -4.296   1.650 -10.494  1.00  0.00           O  
ATOM    528  CB  SER A 493      -6.604  -0.187  -9.569  1.00  0.00           C  
ATOM    529  OG  SER A 493      -7.818  -0.874  -9.805  1.00  0.00           O  
ATOM    530  H   SER A 493      -5.304  -2.346 -10.314  1.00  0.00           H  
ATOM    531  HA  SER A 493      -6.109   0.114 -11.636  1.00  0.00           H  
ATOM    532  HB2 SER A 493      -6.136  -0.605  -8.690  1.00  0.00           H  
ATOM    533  HB3 SER A 493      -6.825   0.858  -9.398  1.00  0.00           H  
ATOM    534  HG  SER A 493      -7.630  -1.823  -9.736  1.00  0.00           H  
ATOM    535  N   VAL A 494      -3.320  -0.338 -10.269  1.00  0.00           N  
ATOM    536  CA  VAL A 494      -2.058   0.193  -9.913  1.00  0.00           C  
ATOM    537  C   VAL A 494      -1.167   0.245 -11.162  1.00  0.00           C  
ATOM    538  O   VAL A 494      -1.592  -0.200 -12.246  1.00  0.00           O  
ATOM    539  CB  VAL A 494      -1.432  -0.676  -8.784  1.00  0.00           C  
ATOM    540  CG1 VAL A 494      -0.665  -1.905  -9.276  1.00  0.00           C  
ATOM    541  CG2 VAL A 494      -0.668   0.151  -7.804  1.00  0.00           C  
ATOM    542  H   VAL A 494      -3.409  -1.305 -10.385  1.00  0.00           H  
ATOM    543  HA  VAL A 494      -2.211   1.195  -9.550  1.00  0.00           H  
ATOM    544  HB  VAL A 494      -2.279  -1.096  -8.259  1.00  0.00           H  
ATOM    545 HG11 VAL A 494      -1.329  -2.557  -9.824  1.00  0.00           H  
ATOM    546 HG12 VAL A 494      -0.258  -2.446  -8.435  1.00  0.00           H  
ATOM    547 HG13 VAL A 494       0.141  -1.596  -9.924  1.00  0.00           H  
ATOM    548 HG21 VAL A 494      -1.370   0.853  -7.377  1.00  0.00           H  
ATOM    549 HG22 VAL A 494       0.117   0.681  -8.320  1.00  0.00           H  
ATOM    550 HG23 VAL A 494      -0.263  -0.480  -7.027  1.00  0.00           H  
ATOM    551  N   ASP A 495       0.036   0.782 -11.038  1.00  0.00           N  
ATOM    552  CA  ASP A 495       0.937   0.859 -12.180  1.00  0.00           C  
ATOM    553  C   ASP A 495       1.715  -0.401 -12.358  1.00  0.00           C  
ATOM    554  O   ASP A 495       2.704  -0.643 -11.678  1.00  0.00           O  
ATOM    555  CB  ASP A 495       1.884   2.067 -12.147  1.00  0.00           C  
ATOM    556  CG  ASP A 495       1.306   3.287 -12.804  1.00  0.00           C  
ATOM    557  OD1 ASP A 495       1.503   3.447 -14.025  1.00  0.00           O  
ATOM    558  OD2 ASP A 495       0.648   4.102 -12.134  1.00  0.00           O  
ATOM    559  H   ASP A 495       0.322   1.122 -10.166  1.00  0.00           H  
ATOM    560  HA  ASP A 495       0.293   0.962 -13.039  1.00  0.00           H  
ATOM    561  HB2 ASP A 495       2.110   2.316 -11.123  1.00  0.00           H  
ATOM    562  HB3 ASP A 495       2.798   1.799 -12.658  1.00  0.00           H  
ATOM    563  N   LYS A 496       1.262  -1.189 -13.284  1.00  0.00           N  
ATOM    564  CA  LYS A 496       1.880  -2.446 -13.639  1.00  0.00           C  
ATOM    565  C   LYS A 496       3.266  -2.183 -14.239  1.00  0.00           C  
ATOM    566  O   LYS A 496       4.185  -2.982 -14.086  1.00  0.00           O  
ATOM    567  CB  LYS A 496       0.986  -3.140 -14.668  1.00  0.00           C  
ATOM    568  CG  LYS A 496      -0.451  -3.374 -14.195  1.00  0.00           C  
ATOM    569  CD  LYS A 496      -1.364  -3.780 -15.343  1.00  0.00           C  
ATOM    570  CE  LYS A 496      -1.020  -5.146 -15.888  1.00  0.00           C  
ATOM    571  NZ  LYS A 496      -1.815  -5.468 -17.091  1.00  0.00           N  
ATOM    572  H   LYS A 496       0.447  -0.913 -13.757  1.00  0.00           H  
ATOM    573  HA  LYS A 496       1.951  -3.071 -12.762  1.00  0.00           H  
ATOM    574  HB2 LYS A 496       0.961  -2.515 -15.550  1.00  0.00           H  
ATOM    575  HB3 LYS A 496       1.424  -4.095 -14.925  1.00  0.00           H  
ATOM    576  HG2 LYS A 496      -0.442  -4.178 -13.477  1.00  0.00           H  
ATOM    577  HG3 LYS A 496      -0.831  -2.477 -13.732  1.00  0.00           H  
ATOM    578  HD2 LYS A 496      -2.386  -3.780 -14.987  1.00  0.00           H  
ATOM    579  HD3 LYS A 496      -1.269  -3.042 -16.131  1.00  0.00           H  
ATOM    580  HE2 LYS A 496       0.031  -5.176 -16.128  1.00  0.00           H  
ATOM    581  HE3 LYS A 496      -1.229  -5.870 -15.113  1.00  0.00           H  
ATOM    582  HZ1 LYS A 496      -1.593  -6.432 -17.416  1.00  0.00           H  
ATOM    583  HZ2 LYS A 496      -1.569  -4.823 -17.866  1.00  0.00           H  
ATOM    584  HZ3 LYS A 496      -2.838  -5.407 -16.919  1.00  0.00           H  
ATOM    585  N   ASP A 497       3.389  -1.035 -14.887  1.00  0.00           N  
ATOM    586  CA  ASP A 497       4.618  -0.612 -15.569  1.00  0.00           C  
ATOM    587  C   ASP A 497       5.752  -0.271 -14.589  1.00  0.00           C  
ATOM    588  O   ASP A 497       6.705  -1.026 -14.454  1.00  0.00           O  
ATOM    589  CB  ASP A 497       4.328   0.602 -16.477  1.00  0.00           C  
ATOM    590  CG  ASP A 497       5.547   1.101 -17.240  1.00  0.00           C  
ATOM    591  OD1 ASP A 497       5.912   0.481 -18.256  1.00  0.00           O  
ATOM    592  OD2 ASP A 497       6.113   2.149 -16.866  1.00  0.00           O  
ATOM    593  H   ASP A 497       2.607  -0.443 -14.911  1.00  0.00           H  
ATOM    594  HA  ASP A 497       4.940  -1.429 -16.201  1.00  0.00           H  
ATOM    595  HB2 ASP A 497       3.569   0.338 -17.197  1.00  0.00           H  
ATOM    596  HB3 ASP A 497       3.962   1.413 -15.865  1.00  0.00           H  
ATOM    597  N   ASN A 498       5.629   0.847 -13.894  1.00  0.00           N  
ATOM    598  CA  ASN A 498       6.699   1.313 -13.003  1.00  0.00           C  
ATOM    599  C   ASN A 498       6.553   0.835 -11.576  1.00  0.00           C  
ATOM    600  O   ASN A 498       7.535   0.550 -10.920  1.00  0.00           O  
ATOM    601  CB  ASN A 498       6.830   2.859 -13.047  1.00  0.00           C  
ATOM    602  CG  ASN A 498       7.861   3.412 -12.058  1.00  0.00           C  
ATOM    603  OD1 ASN A 498       9.054   3.462 -12.346  1.00  0.00           O  
ATOM    604  ND2 ASN A 498       7.410   3.891 -10.916  1.00  0.00           N  
ATOM    605  H   ASN A 498       4.816   1.379 -14.012  1.00  0.00           H  
ATOM    606  HA  ASN A 498       7.620   0.904 -13.389  1.00  0.00           H  
ATOM    607  HB2 ASN A 498       7.115   3.161 -14.043  1.00  0.00           H  
ATOM    608  HB3 ASN A 498       5.868   3.297 -12.819  1.00  0.00           H  
ATOM    609 HD21 ASN A 498       6.444   3.885 -10.736  1.00  0.00           H  
ATOM    610 HD22 ASN A 498       8.056   4.240 -10.266  1.00  0.00           H  
ATOM    611  N   PHE A 499       5.342   0.695 -11.107  1.00  0.00           N  
ATOM    612  CA  PHE A 499       5.120   0.415  -9.687  1.00  0.00           C  
ATOM    613  C   PHE A 499       5.367  -1.060  -9.348  1.00  0.00           C  
ATOM    614  O   PHE A 499       5.357  -1.431  -8.193  1.00  0.00           O  
ATOM    615  CB  PHE A 499       3.716   0.897  -9.235  1.00  0.00           C  
ATOM    616  CG  PHE A 499       3.483   0.902  -7.732  1.00  0.00           C  
ATOM    617  CD1 PHE A 499       3.988   1.924  -6.954  1.00  0.00           C  
ATOM    618  CD2 PHE A 499       2.764  -0.115  -7.106  1.00  0.00           C  
ATOM    619  CE1 PHE A 499       3.783   1.944  -5.591  1.00  0.00           C  
ATOM    620  CE2 PHE A 499       2.559  -0.096  -5.738  1.00  0.00           C  
ATOM    621  CZ  PHE A 499       3.071   0.935  -4.981  1.00  0.00           C  
ATOM    622  H   PHE A 499       4.567   0.737 -11.705  1.00  0.00           H  
ATOM    623  HA  PHE A 499       5.866   0.990  -9.155  1.00  0.00           H  
ATOM    624  HB2 PHE A 499       3.579   1.912  -9.579  1.00  0.00           H  
ATOM    625  HB3 PHE A 499       2.967   0.267  -9.692  1.00  0.00           H  
ATOM    626  HD1 PHE A 499       4.546   2.721  -7.422  1.00  0.00           H  
ATOM    627  HD2 PHE A 499       2.364  -0.926  -7.698  1.00  0.00           H  
ATOM    628  HE1 PHE A 499       4.179   2.753  -4.995  1.00  0.00           H  
ATOM    629  HE2 PHE A 499       2.004  -0.894  -5.267  1.00  0.00           H  
ATOM    630  HZ  PHE A 499       2.911   0.950  -3.913  1.00  0.00           H  
ATOM    631  N   THR A 500       5.582  -1.888 -10.359  1.00  0.00           N  
ATOM    632  CA  THR A 500       5.813  -3.290 -10.130  1.00  0.00           C  
ATOM    633  C   THR A 500       7.086  -3.518  -9.253  1.00  0.00           C  
ATOM    634  O   THR A 500       8.242  -3.252  -9.641  1.00  0.00           O  
ATOM    635  CB  THR A 500       5.825  -4.117 -11.451  1.00  0.00           C  
ATOM    636  OG1 THR A 500       5.912  -5.517 -11.167  1.00  0.00           O  
ATOM    637  CG2 THR A 500       6.962  -3.712 -12.355  1.00  0.00           C  
ATOM    638  H   THR A 500       5.592  -1.539 -11.273  1.00  0.00           H  
ATOM    639  HA  THR A 500       4.969  -3.609  -9.533  1.00  0.00           H  
ATOM    640  HB  THR A 500       4.889  -3.949 -11.961  1.00  0.00           H  
ATOM    641  HG1 THR A 500       5.028  -5.894 -11.128  1.00  0.00           H  
ATOM    642 HG21 THR A 500       6.982  -4.357 -13.222  1.00  0.00           H  
ATOM    643 HG22 THR A 500       7.876  -3.784 -11.784  1.00  0.00           H  
ATOM    644 HG23 THR A 500       6.818  -2.683 -12.653  1.00  0.00           H  
ATOM    645  N   ASN A 501       6.822  -3.913  -8.054  1.00  0.00           N  
ATOM    646  CA  ASN A 501       7.802  -4.160  -7.021  1.00  0.00           C  
ATOM    647  C   ASN A 501       8.151  -5.650  -7.058  1.00  0.00           C  
ATOM    648  O   ASN A 501       7.362  -6.436  -7.562  1.00  0.00           O  
ATOM    649  CB  ASN A 501       7.087  -3.802  -5.704  1.00  0.00           C  
ATOM    650  CG  ASN A 501       7.915  -3.808  -4.420  1.00  0.00           C  
ATOM    651  OD1 ASN A 501       8.923  -4.512  -4.277  1.00  0.00           O  
ATOM    652  ND2 ASN A 501       7.433  -3.100  -3.446  1.00  0.00           N  
ATOM    653  H   ASN A 501       5.878  -4.040  -7.828  1.00  0.00           H  
ATOM    654  HA  ASN A 501       8.669  -3.526  -7.144  1.00  0.00           H  
ATOM    655  HB2 ASN A 501       6.685  -2.814  -5.833  1.00  0.00           H  
ATOM    656  HB3 ASN A 501       6.258  -4.486  -5.589  1.00  0.00           H  
ATOM    657 HD21 ASN A 501       6.561  -2.643  -3.600  1.00  0.00           H  
ATOM    658 HD22 ASN A 501       7.925  -3.001  -2.610  1.00  0.00           H  
ATOM    659  N   GLN A 502       9.306  -6.041  -6.547  1.00  0.00           N  
ATOM    660  CA  GLN A 502       9.668  -7.462  -6.440  1.00  0.00           C  
ATOM    661  C   GLN A 502       8.673  -8.157  -5.501  1.00  0.00           C  
ATOM    662  O   GLN A 502       8.302  -9.318  -5.685  1.00  0.00           O  
ATOM    663  CB  GLN A 502      11.081  -7.596  -5.903  1.00  0.00           C  
ATOM    664  CG  GLN A 502      11.593  -9.020  -5.770  1.00  0.00           C  
ATOM    665  CD  GLN A 502      13.063  -9.050  -5.399  1.00  0.00           C  
ATOM    666  OE1 GLN A 502      13.834  -8.157  -5.765  1.00  0.00           O  
ATOM    667  NE2 GLN A 502      13.472 -10.052  -4.674  1.00  0.00           N  
ATOM    668  H   GLN A 502       9.940  -5.355  -6.238  1.00  0.00           H  
ATOM    669  HA  GLN A 502       9.602  -7.911  -7.419  1.00  0.00           H  
ATOM    670  HB2 GLN A 502      11.768  -7.074  -6.551  1.00  0.00           H  
ATOM    671  HB3 GLN A 502      11.083  -7.157  -4.916  1.00  0.00           H  
ATOM    672  HG2 GLN A 502      11.026  -9.518  -4.997  1.00  0.00           H  
ATOM    673  HG3 GLN A 502      11.461  -9.540  -6.710  1.00  0.00           H  
ATOM    674 HE21 GLN A 502      12.835 -10.745  -4.396  1.00  0.00           H  
ATOM    675 HE22 GLN A 502      14.416 -10.078  -4.412  1.00  0.00           H  
ATOM    676  N   HIS A 503       8.233  -7.404  -4.508  1.00  0.00           N  
ATOM    677  CA  HIS A 503       7.202  -7.835  -3.565  1.00  0.00           C  
ATOM    678  C   HIS A 503       5.922  -8.137  -4.341  1.00  0.00           C  
ATOM    679  O   HIS A 503       5.322  -9.185  -4.187  1.00  0.00           O  
ATOM    680  CB  HIS A 503       6.955  -6.701  -2.542  1.00  0.00           C  
ATOM    681  CG  HIS A 503       5.725  -6.856  -1.669  1.00  0.00           C  
ATOM    682  ND1 HIS A 503       4.565  -6.132  -1.869  1.00  0.00           N  
ATOM    683  CD2 HIS A 503       5.491  -7.622  -0.583  1.00  0.00           C  
ATOM    684  CE1 HIS A 503       3.681  -6.438  -0.959  1.00  0.00           C  
ATOM    685  NE2 HIS A 503       4.211  -7.344  -0.159  1.00  0.00           N  
ATOM    686  H   HIS A 503       8.629  -6.506  -4.432  1.00  0.00           H  
ATOM    687  HA  HIS A 503       7.548  -8.720  -3.051  1.00  0.00           H  
ATOM    688  HB2 HIS A 503       7.804  -6.650  -1.880  1.00  0.00           H  
ATOM    689  HB3 HIS A 503       6.871  -5.768  -3.079  1.00  0.00           H  
ATOM    690  HD1 HIS A 503       4.379  -5.474  -2.599  1.00  0.00           H  
ATOM    691  HD2 HIS A 503       6.173  -8.316  -0.117  1.00  0.00           H  
ATOM    692  HE1 HIS A 503       2.684  -6.029  -0.883  1.00  0.00           H  
ATOM    693  N   PHE A 504       5.542  -7.177  -5.153  1.00  0.00           N  
ATOM    694  CA  PHE A 504       4.384  -7.239  -6.021  1.00  0.00           C  
ATOM    695  C   PHE A 504       4.513  -8.407  -7.030  1.00  0.00           C  
ATOM    696  O   PHE A 504       3.541  -9.085  -7.315  1.00  0.00           O  
ATOM    697  CB  PHE A 504       4.283  -5.893  -6.740  1.00  0.00           C  
ATOM    698  CG  PHE A 504       3.054  -5.653  -7.537  1.00  0.00           C  
ATOM    699  CD1 PHE A 504       1.934  -5.131  -6.931  1.00  0.00           C  
ATOM    700  CD2 PHE A 504       3.028  -5.900  -8.900  1.00  0.00           C  
ATOM    701  CE1 PHE A 504       0.806  -4.857  -7.657  1.00  0.00           C  
ATOM    702  CE2 PHE A 504       1.893  -5.635  -9.635  1.00  0.00           C  
ATOM    703  CZ  PHE A 504       0.781  -5.108  -9.005  1.00  0.00           C  
ATOM    704  H   PHE A 504       6.070  -6.354  -5.187  1.00  0.00           H  
ATOM    705  HA  PHE A 504       3.498  -7.376  -5.419  1.00  0.00           H  
ATOM    706  HB2 PHE A 504       4.314  -5.113  -5.996  1.00  0.00           H  
ATOM    707  HB3 PHE A 504       5.130  -5.788  -7.401  1.00  0.00           H  
ATOM    708  HD1 PHE A 504       1.945  -4.935  -5.869  1.00  0.00           H  
ATOM    709  HD2 PHE A 504       3.903  -6.310  -9.383  1.00  0.00           H  
ATOM    710  HE1 PHE A 504      -0.068  -4.450  -7.174  1.00  0.00           H  
ATOM    711  HE2 PHE A 504       1.881  -5.831 -10.696  1.00  0.00           H  
ATOM    712  HZ  PHE A 504      -0.116  -4.875  -9.553  1.00  0.00           H  
ATOM    713  N   LYS A 505       5.735  -8.640  -7.521  1.00  0.00           N  
ATOM    714  CA  LYS A 505       6.043  -9.690  -8.481  1.00  0.00           C  
ATOM    715  C   LYS A 505       5.768 -11.012  -7.838  1.00  0.00           C  
ATOM    716  O   LYS A 505       5.033 -11.824  -8.386  1.00  0.00           O  
ATOM    717  CB  LYS A 505       7.532  -9.528  -8.945  1.00  0.00           C  
ATOM    718  CG  LYS A 505       8.160 -10.567  -9.926  1.00  0.00           C  
ATOM    719  CD  LYS A 505       8.487 -11.900  -9.253  1.00  0.00           C  
ATOM    720  CE  LYS A 505       9.490 -12.753 -10.051  1.00  0.00           C  
ATOM    721  NZ  LYS A 505       9.008 -13.153 -11.384  1.00  0.00           N  
ATOM    722  H   LYS A 505       6.479  -8.083  -7.216  1.00  0.00           H  
ATOM    723  HA  LYS A 505       5.388  -9.571  -9.331  1.00  0.00           H  
ATOM    724  HB2 LYS A 505       7.622  -8.569  -9.430  1.00  0.00           H  
ATOM    725  HB3 LYS A 505       8.141  -9.508  -8.053  1.00  0.00           H  
ATOM    726  HG2 LYS A 505       7.468 -10.768 -10.726  1.00  0.00           H  
ATOM    727  HG3 LYS A 505       9.060 -10.153 -10.352  1.00  0.00           H  
ATOM    728  HD2 LYS A 505       8.909 -11.686  -8.283  1.00  0.00           H  
ATOM    729  HD3 LYS A 505       7.569 -12.453  -9.120  1.00  0.00           H  
ATOM    730  HE2 LYS A 505      10.410 -12.199 -10.169  1.00  0.00           H  
ATOM    731  HE3 LYS A 505       9.700 -13.643  -9.477  1.00  0.00           H  
ATOM    732  HZ1 LYS A 505       8.736 -12.343 -11.972  1.00  0.00           H  
ATOM    733  HZ2 LYS A 505       8.176 -13.784 -11.317  1.00  0.00           H  
ATOM    734  HZ3 LYS A 505       9.736 -13.692 -11.897  1.00  0.00           H  
ATOM    735  N   TYR A 506       6.331 -11.214  -6.652  1.00  0.00           N  
ATOM    736  CA  TYR A 506       6.085 -12.447  -5.935  1.00  0.00           C  
ATOM    737  C   TYR A 506       4.642 -12.666  -5.547  1.00  0.00           C  
ATOM    738  O   TYR A 506       4.131 -13.781  -5.693  1.00  0.00           O  
ATOM    739  CB  TYR A 506       7.044 -12.710  -4.785  1.00  0.00           C  
ATOM    740  CG  TYR A 506       8.315 -13.352  -5.251  1.00  0.00           C  
ATOM    741  CD1 TYR A 506       9.325 -12.616  -5.847  1.00  0.00           C  
ATOM    742  CD2 TYR A 506       8.486 -14.724  -5.129  1.00  0.00           C  
ATOM    743  CE1 TYR A 506      10.475 -13.228  -6.305  1.00  0.00           C  
ATOM    744  CE2 TYR A 506       9.624 -15.346  -5.587  1.00  0.00           C  
ATOM    745  CZ  TYR A 506      10.618 -14.597  -6.175  1.00  0.00           C  
ATOM    746  OH  TYR A 506      11.760 -15.219  -6.636  1.00  0.00           O  
ATOM    747  H   TYR A 506       6.934 -10.528  -6.278  1.00  0.00           H  
ATOM    748  HA  TYR A 506       6.299 -13.166  -6.707  1.00  0.00           H  
ATOM    749  HB2 TYR A 506       7.289 -11.785  -4.280  1.00  0.00           H  
ATOM    750  HB3 TYR A 506       6.572 -13.389  -4.084  1.00  0.00           H  
ATOM    751  HD1 TYR A 506       9.208 -11.548  -5.946  1.00  0.00           H  
ATOM    752  HD2 TYR A 506       7.709 -15.314  -4.668  1.00  0.00           H  
ATOM    753  HE1 TYR A 506      11.246 -12.629  -6.765  1.00  0.00           H  
ATOM    754  HE2 TYR A 506       9.731 -16.416  -5.484  1.00  0.00           H  
ATOM    755  HH  TYR A 506      11.497 -16.064  -7.022  1.00  0.00           H  
ATOM    756  N   VAL A 507       3.980 -11.623  -5.078  1.00  0.00           N  
ATOM    757  CA  VAL A 507       2.584 -11.746  -4.722  1.00  0.00           C  
ATOM    758  C   VAL A 507       1.755 -12.082  -5.966  1.00  0.00           C  
ATOM    759  O   VAL A 507       1.090 -13.118  -6.005  1.00  0.00           O  
ATOM    760  CB  VAL A 507       2.044 -10.485  -3.990  1.00  0.00           C  
ATOM    761  CG1 VAL A 507       0.546 -10.600  -3.726  1.00  0.00           C  
ATOM    762  CG2 VAL A 507       2.788 -10.307  -2.668  1.00  0.00           C  
ATOM    763  H   VAL A 507       4.436 -10.760  -4.974  1.00  0.00           H  
ATOM    764  HA  VAL A 507       2.525 -12.592  -4.052  1.00  0.00           H  
ATOM    765  HB  VAL A 507       2.225  -9.617  -4.604  1.00  0.00           H  
ATOM    766 HG11 VAL A 507       0.191  -9.703  -3.238  1.00  0.00           H  
ATOM    767 HG12 VAL A 507       0.379 -11.446  -3.076  1.00  0.00           H  
ATOM    768 HG13 VAL A 507       0.025 -10.751  -4.660  1.00  0.00           H  
ATOM    769 HG21 VAL A 507       3.842 -10.184  -2.868  1.00  0.00           H  
ATOM    770 HG22 VAL A 507       2.629 -11.181  -2.052  1.00  0.00           H  
ATOM    771 HG23 VAL A 507       2.419  -9.434  -2.152  1.00  0.00           H  
ATOM    772  N   PHE A 508       1.841 -11.241  -6.989  1.00  0.00           N  
ATOM    773  CA  PHE A 508       1.148 -11.476  -8.253  1.00  0.00           C  
ATOM    774  C   PHE A 508       1.371 -12.889  -8.797  1.00  0.00           C  
ATOM    775  O   PHE A 508       0.424 -13.564  -9.116  1.00  0.00           O  
ATOM    776  CB  PHE A 508       1.484 -10.381  -9.320  1.00  0.00           C  
ATOM    777  CG  PHE A 508       1.249 -10.780 -10.706  1.00  0.00           C  
ATOM    778  CD1 PHE A 508       0.006 -10.691 -11.204  1.00  0.00           C  
ATOM    779  CD2 PHE A 508       2.282 -11.225 -11.523  1.00  0.00           C  
ATOM    780  CE1 PHE A 508      -0.264 -11.042 -12.467  1.00  0.00           C  
ATOM    781  CE2 PHE A 508       2.024 -11.589 -12.826  1.00  0.00           C  
ATOM    782  CZ  PHE A 508       0.737 -11.499 -13.308  1.00  0.00           C  
ATOM    783  H   PHE A 508       2.396 -10.432  -6.910  1.00  0.00           H  
ATOM    784  HA  PHE A 508       0.096 -11.402  -8.021  1.00  0.00           H  
ATOM    785  HB2 PHE A 508       0.747  -9.584  -9.272  1.00  0.00           H  
ATOM    786  HB3 PHE A 508       2.487  -9.997  -9.249  1.00  0.00           H  
ATOM    787  HD1 PHE A 508      -0.797 -10.346 -10.569  1.00  0.00           H  
ATOM    788  HD2 PHE A 508       3.288 -11.282 -11.133  1.00  0.00           H  
ATOM    789  HE1 PHE A 508      -1.292 -10.879 -12.740  1.00  0.00           H  
ATOM    790  HE2 PHE A 508       2.823 -11.940 -13.459  1.00  0.00           H  
ATOM    791  HZ  PHE A 508       0.517 -11.779 -14.329  1.00  0.00           H  
ATOM    792  N   GLU A 509       2.607 -13.319  -8.837  1.00  0.00           N  
ATOM    793  CA  GLU A 509       2.984 -14.586  -9.415  1.00  0.00           C  
ATOM    794  C   GLU A 509       2.329 -15.767  -8.680  1.00  0.00           C  
ATOM    795  O   GLU A 509       1.592 -16.552  -9.299  1.00  0.00           O  
ATOM    796  CB  GLU A 509       4.508 -14.671  -9.444  1.00  0.00           C  
ATOM    797  CG  GLU A 509       5.091 -15.774 -10.291  1.00  0.00           C  
ATOM    798  CD  GLU A 509       6.556 -15.551 -10.518  1.00  0.00           C  
ATOM    799  OE1 GLU A 509       6.910 -14.738 -11.406  1.00  0.00           O  
ATOM    800  OE2 GLU A 509       7.384 -16.158  -9.830  1.00  0.00           O  
ATOM    801  H   GLU A 509       3.312 -12.750  -8.461  1.00  0.00           H  
ATOM    802  HA  GLU A 509       2.622 -14.587 -10.431  1.00  0.00           H  
ATOM    803  HB2 GLU A 509       4.885 -13.731  -9.818  1.00  0.00           H  
ATOM    804  HB3 GLU A 509       4.857 -14.792  -8.428  1.00  0.00           H  
ATOM    805  HG2 GLU A 509       4.954 -16.719  -9.782  1.00  0.00           H  
ATOM    806  HG3 GLU A 509       4.587 -15.791 -11.248  1.00  0.00           H  
ATOM    807  N   VAL A 510       2.540 -15.858  -7.362  1.00  0.00           N  
ATOM    808  CA  VAL A 510       1.971 -16.959  -6.562  1.00  0.00           C  
ATOM    809  C   VAL A 510       0.453 -16.933  -6.615  1.00  0.00           C  
ATOM    810  O   VAL A 510      -0.206 -17.949  -6.869  1.00  0.00           O  
ATOM    811  CB  VAL A 510       2.414 -16.900  -5.074  1.00  0.00           C  
ATOM    812  CG1 VAL A 510       1.902 -18.099  -4.286  1.00  0.00           C  
ATOM    813  CG2 VAL A 510       3.902 -16.826  -4.969  1.00  0.00           C  
ATOM    814  H   VAL A 510       3.080 -15.164  -6.920  1.00  0.00           H  
ATOM    815  HA  VAL A 510       2.314 -17.889  -6.991  1.00  0.00           H  
ATOM    816  HB  VAL A 510       1.997 -16.006  -4.637  1.00  0.00           H  
ATOM    817 HG11 VAL A 510       2.287 -19.006  -4.726  1.00  0.00           H  
ATOM    818 HG12 VAL A 510       0.823 -18.119  -4.308  1.00  0.00           H  
ATOM    819 HG13 VAL A 510       2.239 -18.030  -3.262  1.00  0.00           H  
ATOM    820 HG21 VAL A 510       4.232 -15.960  -5.517  1.00  0.00           H  
ATOM    821 HG22 VAL A 510       4.329 -17.727  -5.377  1.00  0.00           H  
ATOM    822 HG23 VAL A 510       4.169 -16.719  -3.931  1.00  0.00           H  
ATOM    823  N   LEU A 511      -0.103 -15.758  -6.444  1.00  0.00           N  
ATOM    824  CA  LEU A 511      -1.534 -15.623  -6.380  1.00  0.00           C  
ATOM    825  C   LEU A 511      -2.205 -15.928  -7.710  1.00  0.00           C  
ATOM    826  O   LEU A 511      -3.347 -16.375  -7.749  1.00  0.00           O  
ATOM    827  CB  LEU A 511      -1.977 -14.251  -5.840  1.00  0.00           C  
ATOM    828  CG  LEU A 511      -1.926 -14.056  -4.311  1.00  0.00           C  
ATOM    829  CD1 LEU A 511      -0.524 -14.207  -3.750  1.00  0.00           C  
ATOM    830  CD2 LEU A 511      -2.505 -12.706  -3.913  1.00  0.00           C  
ATOM    831  H   LEU A 511       0.465 -14.958  -6.368  1.00  0.00           H  
ATOM    832  HA  LEU A 511      -1.794 -16.374  -5.650  1.00  0.00           H  
ATOM    833  HB2 LEU A 511      -1.351 -13.496  -6.296  1.00  0.00           H  
ATOM    834  HB3 LEU A 511      -3.002 -14.098  -6.153  1.00  0.00           H  
ATOM    835  HG  LEU A 511      -2.541 -14.826  -3.883  1.00  0.00           H  
ATOM    836 HD11 LEU A 511      -0.137 -15.183  -3.996  1.00  0.00           H  
ATOM    837 HD12 LEU A 511      -0.542 -14.095  -2.678  1.00  0.00           H  
ATOM    838 HD13 LEU A 511       0.114 -13.451  -4.183  1.00  0.00           H  
ATOM    839 HD21 LEU A 511      -2.532 -12.633  -2.836  1.00  0.00           H  
ATOM    840 HD22 LEU A 511      -3.493 -12.560  -4.318  1.00  0.00           H  
ATOM    841 HD23 LEU A 511      -1.868 -11.925  -4.298  1.00  0.00           H  
ATOM    842  N   HIS A 512      -1.511 -15.634  -8.775  1.00  0.00           N  
ATOM    843  CA  HIS A 512      -1.969 -15.934 -10.134  1.00  0.00           C  
ATOM    844  C   HIS A 512      -1.884 -17.440 -10.395  1.00  0.00           C  
ATOM    845  O   HIS A 512      -2.688 -17.993 -11.134  1.00  0.00           O  
ATOM    846  CB  HIS A 512      -1.134 -15.148 -11.172  1.00  0.00           C  
ATOM    847  CG  HIS A 512      -1.606 -15.250 -12.600  1.00  0.00           C  
ATOM    848  ND1 HIS A 512      -2.246 -14.222 -13.246  1.00  0.00           N  
ATOM    849  CD2 HIS A 512      -1.493 -16.250 -13.515  1.00  0.00           C  
ATOM    850  CE1 HIS A 512      -2.500 -14.579 -14.486  1.00  0.00           C  
ATOM    851  NE2 HIS A 512      -2.054 -15.801 -14.671  1.00  0.00           N  
ATOM    852  H   HIS A 512      -0.656 -15.174  -8.613  1.00  0.00           H  
ATOM    853  HA  HIS A 512      -3.003 -15.633 -10.203  1.00  0.00           H  
ATOM    854  HB2 HIS A 512      -1.159 -14.107 -10.903  1.00  0.00           H  
ATOM    855  HB3 HIS A 512      -0.113 -15.489 -11.121  1.00  0.00           H  
ATOM    856  HD1 HIS A 512      -2.504 -13.356 -12.855  1.00  0.00           H  
ATOM    857  HD2 HIS A 512      -1.051 -17.223 -13.345  1.00  0.00           H  
ATOM    858  HE1 HIS A 512      -2.985 -13.965 -15.230  1.00  0.00           H  
ATOM    859  N   ASP A 513      -0.903 -18.081  -9.794  1.00  0.00           N  
ATOM    860  CA  ASP A 513      -0.679 -19.531  -9.958  1.00  0.00           C  
ATOM    861  C   ASP A 513      -1.873 -20.314  -9.418  1.00  0.00           C  
ATOM    862  O   ASP A 513      -2.352 -21.261 -10.040  1.00  0.00           O  
ATOM    863  CB  ASP A 513       0.610 -19.947  -9.243  1.00  0.00           C  
ATOM    864  CG  ASP A 513       1.012 -21.390  -9.489  1.00  0.00           C  
ATOM    865  OD1 ASP A 513       1.570 -21.680 -10.575  1.00  0.00           O  
ATOM    866  OD2 ASP A 513       0.835 -22.247  -8.598  1.00  0.00           O  
ATOM    867  H   ASP A 513      -0.279 -17.575  -9.229  1.00  0.00           H  
ATOM    868  HA  ASP A 513      -0.576 -19.731 -11.015  1.00  0.00           H  
ATOM    869  HB2 ASP A 513       1.417 -19.312  -9.579  1.00  0.00           H  
ATOM    870  HB3 ASP A 513       0.465 -19.799  -8.184  1.00  0.00           H  
ATOM    871  N   PHE A 514      -2.390 -19.866  -8.295  1.00  0.00           N  
ATOM    872  CA  PHE A 514      -3.570 -20.467  -7.712  1.00  0.00           C  
ATOM    873  C   PHE A 514      -4.801 -20.030  -8.473  1.00  0.00           C  
ATOM    874  O   PHE A 514      -5.712 -20.819  -8.679  1.00  0.00           O  
ATOM    875  CB  PHE A 514      -3.689 -20.158  -6.214  1.00  0.00           C  
ATOM    876  CG  PHE A 514      -2.631 -20.812  -5.393  1.00  0.00           C  
ATOM    877  CD1 PHE A 514      -2.762 -22.136  -5.016  1.00  0.00           C  
ATOM    878  CD2 PHE A 514      -1.497 -20.117  -5.009  1.00  0.00           C  
ATOM    879  CE1 PHE A 514      -1.782 -22.753  -4.278  1.00  0.00           C  
ATOM    880  CE2 PHE A 514      -0.519 -20.734  -4.266  1.00  0.00           C  
ATOM    881  CZ  PHE A 514      -0.660 -22.052  -3.905  1.00  0.00           C  
ATOM    882  H   PHE A 514      -1.955 -19.107  -7.854  1.00  0.00           H  
ATOM    883  HA  PHE A 514      -3.481 -21.535  -7.845  1.00  0.00           H  
ATOM    884  HB2 PHE A 514      -3.644 -19.089  -6.046  1.00  0.00           H  
ATOM    885  HB3 PHE A 514      -4.645 -20.521  -5.863  1.00  0.00           H  
ATOM    886  HD1 PHE A 514      -3.646 -22.685  -5.311  1.00  0.00           H  
ATOM    887  HD2 PHE A 514      -1.381 -19.080  -5.290  1.00  0.00           H  
ATOM    888  HE1 PHE A 514      -1.897 -23.787  -3.987  1.00  0.00           H  
ATOM    889  HE2 PHE A 514       0.366 -20.190  -3.973  1.00  0.00           H  
ATOM    890  HZ  PHE A 514       0.108 -22.539  -3.323  1.00  0.00           H  
ATOM    891  N   TYR A 515      -4.793 -18.777  -8.915  1.00  0.00           N  
ATOM    892  CA  TYR A 515      -5.874 -18.172  -9.722  1.00  0.00           C  
ATOM    893  C   TYR A 515      -6.166 -19.034 -10.940  1.00  0.00           C  
ATOM    894  O   TYR A 515      -7.317 -19.148 -11.399  1.00  0.00           O  
ATOM    895  CB  TYR A 515      -5.482 -16.752 -10.168  1.00  0.00           C  
ATOM    896  CG  TYR A 515      -6.634 -15.770 -10.216  1.00  0.00           C  
ATOM    897  CD1 TYR A 515      -7.726 -15.954 -11.052  1.00  0.00           C  
ATOM    898  CD2 TYR A 515      -6.638 -14.666  -9.370  1.00  0.00           C  
ATOM    899  CE1 TYR A 515      -8.779 -15.059 -11.045  1.00  0.00           C  
ATOM    900  CE2 TYR A 515      -7.689 -13.776  -9.354  1.00  0.00           C  
ATOM    901  CZ  TYR A 515      -8.757 -13.975 -10.194  1.00  0.00           C  
ATOM    902  OH  TYR A 515      -9.830 -13.102 -10.169  1.00  0.00           O  
ATOM    903  H   TYR A 515      -4.025 -18.234  -8.653  1.00  0.00           H  
ATOM    904  HA  TYR A 515      -6.772 -18.116  -9.130  1.00  0.00           H  
ATOM    905  HB2 TYR A 515      -4.759 -16.377  -9.458  1.00  0.00           H  
ATOM    906  HB3 TYR A 515      -5.018 -16.793 -11.142  1.00  0.00           H  
ATOM    907  HD1 TYR A 515      -7.746 -16.809 -11.713  1.00  0.00           H  
ATOM    908  HD2 TYR A 515      -5.794 -14.512  -8.713  1.00  0.00           H  
ATOM    909  HE1 TYR A 515      -9.623 -15.213 -11.698  1.00  0.00           H  
ATOM    910  HE2 TYR A 515      -7.664 -12.932  -8.680  1.00  0.00           H  
ATOM    911  HH  TYR A 515     -10.602 -13.669 -10.064  1.00  0.00           H  
ATOM    912  N   ALA A 516      -5.115 -19.646 -11.454  1.00  0.00           N  
ATOM    913  CA  ALA A 516      -5.211 -20.512 -12.600  1.00  0.00           C  
ATOM    914  C   ALA A 516      -5.908 -21.856 -12.293  1.00  0.00           C  
ATOM    915  O   ALA A 516      -6.360 -22.537 -13.217  1.00  0.00           O  
ATOM    916  CB  ALA A 516      -3.838 -20.731 -13.220  1.00  0.00           C  
ATOM    917  H   ALA A 516      -4.231 -19.496 -11.046  1.00  0.00           H  
ATOM    918  HA  ALA A 516      -5.821 -20.003 -13.332  1.00  0.00           H  
ATOM    919  HB1 ALA A 516      -3.952 -21.262 -14.153  1.00  0.00           H  
ATOM    920  HB2 ALA A 516      -3.235 -21.315 -12.540  1.00  0.00           H  
ATOM    921  HB3 ALA A 516      -3.377 -19.771 -13.408  1.00  0.00           H  
ATOM    922  N   GLU A 517      -6.000 -22.261 -11.023  1.00  0.00           N  
ATOM    923  CA  GLU A 517      -6.632 -23.558 -10.766  1.00  0.00           C  
ATOM    924  C   GLU A 517      -7.660 -23.533  -9.608  1.00  0.00           C  
ATOM    925  O   GLU A 517      -8.837 -23.811  -9.827  1.00  0.00           O  
ATOM    926  CB  GLU A 517      -5.578 -24.649 -10.565  1.00  0.00           C  
ATOM    927  CG  GLU A 517      -6.141 -26.048 -10.701  1.00  0.00           C  
ATOM    928  CD  GLU A 517      -5.091 -27.121 -10.613  1.00  0.00           C  
ATOM    929  OE1 GLU A 517      -4.313 -27.294 -11.584  1.00  0.00           O  
ATOM    930  OE2 GLU A 517      -5.051 -27.838  -9.590  1.00  0.00           O  
ATOM    931  H   GLU A 517      -5.654 -21.682 -10.300  1.00  0.00           H  
ATOM    932  HA  GLU A 517      -7.177 -23.785 -11.667  1.00  0.00           H  
ATOM    933  HB2 GLU A 517      -4.789 -24.538 -11.293  1.00  0.00           H  
ATOM    934  HB3 GLU A 517      -5.156 -24.542  -9.578  1.00  0.00           H  
ATOM    935  HG2 GLU A 517      -6.864 -26.210  -9.917  1.00  0.00           H  
ATOM    936  HG3 GLU A 517      -6.634 -26.130 -11.658  1.00  0.00           H  
ATOM    937  N   ASN A 518      -7.236 -23.140  -8.430  1.00  0.00           N  
ATOM    938  CA  ASN A 518      -8.114 -23.088  -7.234  1.00  0.00           C  
ATOM    939  C   ASN A 518      -7.553 -22.014  -6.356  1.00  0.00           C  
ATOM    940  O   ASN A 518      -6.469 -22.142  -5.784  1.00  0.00           O  
ATOM    941  CB  ASN A 518      -8.252 -24.466  -6.482  1.00  0.00           C  
ATOM    942  CG  ASN A 518      -6.972 -25.032  -5.842  1.00  0.00           C  
ATOM    943  OD1 ASN A 518      -6.206 -25.737  -6.495  1.00  0.00           O  
ATOM    944  ND2 ASN A 518      -6.771 -24.793  -4.559  1.00  0.00           N  
ATOM    945  H   ASN A 518      -6.329 -22.770  -8.333  1.00  0.00           H  
ATOM    946  HA  ASN A 518      -9.075 -22.748  -7.590  1.00  0.00           H  
ATOM    947  HB2 ASN A 518      -8.970 -24.365  -5.689  1.00  0.00           H  
ATOM    948  HB3 ASN A 518      -8.633 -25.197  -7.173  1.00  0.00           H  
ATOM    949 HD21 ASN A 518      -7.440 -24.270  -4.062  1.00  0.00           H  
ATOM    950 HD22 ASN A 518      -5.962 -25.140  -4.130  1.00  0.00           H  
ATOM    951  N   ASP A 519      -8.238 -20.929  -6.313  1.00  0.00           N  
ATOM    952  CA  ASP A 519      -7.593 -19.772  -5.811  1.00  0.00           C  
ATOM    953  C   ASP A 519      -8.000 -19.279  -4.446  1.00  0.00           C  
ATOM    954  O   ASP A 519      -9.021 -18.589  -4.278  1.00  0.00           O  
ATOM    955  CB  ASP A 519      -7.730 -18.708  -6.843  1.00  0.00           C  
ATOM    956  CG  ASP A 519      -6.999 -17.476  -6.504  1.00  0.00           C  
ATOM    957  OD1 ASP A 519      -5.912 -17.548  -5.858  1.00  0.00           O  
ATOM    958  OD2 ASP A 519      -7.454 -16.383  -6.905  1.00  0.00           O  
ATOM    959  H   ASP A 519      -9.175 -20.903  -6.583  1.00  0.00           H  
ATOM    960  HA  ASP A 519      -6.549 -19.985  -5.770  1.00  0.00           H  
ATOM    961  HB2 ASP A 519      -7.323 -19.130  -7.747  1.00  0.00           H  
ATOM    962  HB3 ASP A 519      -8.772 -18.479  -7.015  1.00  0.00           H  
ATOM    963  N   GLN A 520      -7.218 -19.693  -3.473  1.00  0.00           N  
ATOM    964  CA  GLN A 520      -7.151 -19.091  -2.156  1.00  0.00           C  
ATOM    965  C   GLN A 520      -5.701 -19.114  -1.711  1.00  0.00           C  
ATOM    966  O   GLN A 520      -5.070 -20.169  -1.740  1.00  0.00           O  
ATOM    967  CB  GLN A 520      -8.104 -19.700  -1.100  1.00  0.00           C  
ATOM    968  CG  GLN A 520      -9.589 -19.395  -1.367  1.00  0.00           C  
ATOM    969  CD  GLN A 520     -10.515 -19.758  -0.230  1.00  0.00           C  
ATOM    970  OE1 GLN A 520     -10.132 -19.737   0.938  1.00  0.00           O  
ATOM    971  NE2 GLN A 520     -11.741 -20.083  -0.561  1.00  0.00           N  
ATOM    972  H   GLN A 520      -6.626 -20.455  -3.649  1.00  0.00           H  
ATOM    973  HA  GLN A 520      -7.388 -18.048  -2.313  1.00  0.00           H  
ATOM    974  HB2 GLN A 520      -7.955 -20.771  -1.082  1.00  0.00           H  
ATOM    975  HB3 GLN A 520      -7.844 -19.289  -0.136  1.00  0.00           H  
ATOM    976  HG2 GLN A 520      -9.713 -18.338  -1.568  1.00  0.00           H  
ATOM    977  HG3 GLN A 520      -9.893 -19.950  -2.242  1.00  0.00           H  
ATOM    978 HE21 GLN A 520     -11.967 -20.069  -1.518  1.00  0.00           H  
ATOM    979 HE22 GLN A 520     -12.388 -20.286   0.151  1.00  0.00           H  
ATOM    980  N   TYR A 521      -5.168 -17.999  -1.337  1.00  0.00           N  
ATOM    981  CA  TYR A 521      -3.801 -17.910  -0.950  1.00  0.00           C  
ATOM    982  C   TYR A 521      -3.719 -17.896   0.567  1.00  0.00           C  
ATOM    983  O   TYR A 521      -4.505 -17.202   1.219  1.00  0.00           O  
ATOM    984  CB  TYR A 521      -3.233 -16.636  -1.554  1.00  0.00           C  
ATOM    985  CG  TYR A 521      -1.869 -16.276  -1.075  1.00  0.00           C  
ATOM    986  CD1 TYR A 521      -0.755 -16.890  -1.593  1.00  0.00           C  
ATOM    987  CD2 TYR A 521      -1.701 -15.325  -0.090  1.00  0.00           C  
ATOM    988  CE1 TYR A 521       0.493 -16.562  -1.150  1.00  0.00           C  
ATOM    989  CE2 TYR A 521      -0.468 -14.988   0.366  1.00  0.00           C  
ATOM    990  CZ  TYR A 521       0.641 -15.608  -0.161  1.00  0.00           C  
ATOM    991  OH  TYR A 521       1.894 -15.272   0.294  1.00  0.00           O  
ATOM    992  H   TYR A 521      -5.664 -17.162  -1.260  1.00  0.00           H  
ATOM    993  HA  TYR A 521      -3.262 -18.760  -1.339  1.00  0.00           H  
ATOM    994  HB2 TYR A 521      -3.171 -16.768  -2.627  1.00  0.00           H  
ATOM    995  HB3 TYR A 521      -3.906 -15.815  -1.342  1.00  0.00           H  
ATOM    996  HD1 TYR A 521      -0.871 -17.632  -2.369  1.00  0.00           H  
ATOM    997  HD2 TYR A 521      -2.574 -14.841   0.320  1.00  0.00           H  
ATOM    998  HE1 TYR A 521       1.336 -17.067  -1.589  1.00  0.00           H  
ATOM    999  HE2 TYR A 521      -0.411 -14.240   1.138  1.00  0.00           H  
ATOM   1000  HH  TYR A 521       1.851 -15.200   1.250  1.00  0.00           H  
ATOM   1001  N   ASN A 522      -2.843 -18.691   1.139  1.00  0.00           N  
ATOM   1002  CA  ASN A 522      -2.750 -18.751   2.572  1.00  0.00           C  
ATOM   1003  C   ASN A 522      -1.408 -18.373   3.141  1.00  0.00           C  
ATOM   1004  O   ASN A 522      -0.420 -18.175   2.434  1.00  0.00           O  
ATOM   1005  CB  ASN A 522      -3.176 -20.111   3.139  1.00  0.00           C  
ATOM   1006  CG  ASN A 522      -4.648 -20.464   2.925  1.00  0.00           C  
ATOM   1007  OD1 ASN A 522      -5.002 -21.642   2.817  1.00  0.00           O  
ATOM   1008  ND2 ASN A 522      -5.520 -19.471   2.868  1.00  0.00           N  
ATOM   1009  H   ASN A 522      -2.218 -19.246   0.612  1.00  0.00           H  
ATOM   1010  HA  ASN A 522      -3.463 -18.031   2.936  1.00  0.00           H  
ATOM   1011  HB2 ASN A 522      -2.586 -20.879   2.667  1.00  0.00           H  
ATOM   1012  HB3 ASN A 522      -2.976 -20.133   4.200  1.00  0.00           H  
ATOM   1013 HD21 ASN A 522      -5.205 -18.544   2.952  1.00  0.00           H  
ATOM   1014 HD22 ASN A 522      -6.466 -19.700   2.748  1.00  0.00           H  
ATOM   1015  N   ILE A 523      -1.418 -18.287   4.451  1.00  0.00           N  
ATOM   1016  CA  ILE A 523      -0.268 -18.119   5.320  1.00  0.00           C  
ATOM   1017  C   ILE A 523       0.779 -19.175   5.002  1.00  0.00           C  
ATOM   1018  O   ILE A 523       1.957 -18.872   4.841  1.00  0.00           O  
ATOM   1019  CB  ILE A 523      -0.722 -18.299   6.827  1.00  0.00           C  
ATOM   1020  CG1 ILE A 523       0.499 -18.455   7.768  1.00  0.00           C  
ATOM   1021  CG2 ILE A 523      -1.736 -19.451   7.004  1.00  0.00           C  
ATOM   1022  CD1 ILE A 523       0.184 -18.886   9.187  1.00  0.00           C  
ATOM   1023  H   ILE A 523      -2.293 -18.300   4.879  1.00  0.00           H  
ATOM   1024  HA  ILE A 523       0.143 -17.128   5.203  1.00  0.00           H  
ATOM   1025  HB  ILE A 523      -1.245 -17.394   7.092  1.00  0.00           H  
ATOM   1026 HG12 ILE A 523       1.186 -19.170   7.340  1.00  0.00           H  
ATOM   1027 HG13 ILE A 523       0.988 -17.494   7.816  1.00  0.00           H  
ATOM   1028 HG21 ILE A 523      -2.006 -19.516   8.046  1.00  0.00           H  
ATOM   1029 HG22 ILE A 523      -1.281 -20.382   6.698  1.00  0.00           H  
ATOM   1030 HG23 ILE A 523      -2.620 -19.260   6.415  1.00  0.00           H  
ATOM   1031 HD11 ILE A 523      -0.473 -18.171   9.656  1.00  0.00           H  
ATOM   1032 HD12 ILE A 523       1.111 -18.949   9.735  1.00  0.00           H  
ATOM   1033 HD13 ILE A 523      -0.281 -19.862   9.159  1.00  0.00           H  
ATOM   1034  N   SER A 524       0.302 -20.405   4.877  1.00  0.00           N  
ATOM   1035  CA  SER A 524       1.083 -21.578   4.644  1.00  0.00           C  
ATOM   1036  C   SER A 524       2.021 -21.402   3.452  1.00  0.00           C  
ATOM   1037  O   SER A 524       3.159 -21.846   3.484  1.00  0.00           O  
ATOM   1038  CB  SER A 524       0.109 -22.706   4.408  1.00  0.00           C  
ATOM   1039  OG  SER A 524      -0.969 -22.602   5.345  1.00  0.00           O  
ATOM   1040  H   SER A 524      -0.663 -20.561   4.966  1.00  0.00           H  
ATOM   1041  HA  SER A 524       1.650 -21.809   5.533  1.00  0.00           H  
ATOM   1042  HB2 SER A 524      -0.280 -22.659   3.402  1.00  0.00           H  
ATOM   1043  HB3 SER A 524       0.613 -23.644   4.580  1.00  0.00           H  
ATOM   1044  HG  SER A 524      -1.021 -23.424   5.845  1.00  0.00           H  
ATOM   1045  N   ASP A 525       1.536 -20.707   2.435  1.00  0.00           N  
ATOM   1046  CA  ASP A 525       2.298 -20.445   1.229  1.00  0.00           C  
ATOM   1047  C   ASP A 525       3.489 -19.565   1.555  1.00  0.00           C  
ATOM   1048  O   ASP A 525       4.649 -19.902   1.242  1.00  0.00           O  
ATOM   1049  CB  ASP A 525       1.403 -19.798   0.156  1.00  0.00           C  
ATOM   1050  CG  ASP A 525       0.218 -20.674  -0.213  1.00  0.00           C  
ATOM   1051  OD1 ASP A 525       0.412 -21.689  -0.920  1.00  0.00           O  
ATOM   1052  OD2 ASP A 525      -0.906 -20.406   0.252  1.00  0.00           O  
ATOM   1053  H   ASP A 525       0.624 -20.349   2.500  1.00  0.00           H  
ATOM   1054  HA  ASP A 525       2.663 -21.390   0.856  1.00  0.00           H  
ATOM   1055  HB2 ASP A 525       1.020 -18.863   0.538  1.00  0.00           H  
ATOM   1056  HB3 ASP A 525       1.988 -19.624  -0.735  1.00  0.00           H  
ATOM   1057  N   ALA A 526       3.225 -18.465   2.243  1.00  0.00           N  
ATOM   1058  CA  ALA A 526       4.301 -17.543   2.627  1.00  0.00           C  
ATOM   1059  C   ALA A 526       5.274 -18.200   3.636  1.00  0.00           C  
ATOM   1060  O   ALA A 526       6.451 -17.846   3.707  1.00  0.00           O  
ATOM   1061  CB  ALA A 526       3.732 -16.243   3.154  1.00  0.00           C  
ATOM   1062  H   ALA A 526       2.289 -18.306   2.525  1.00  0.00           H  
ATOM   1063  HA  ALA A 526       4.860 -17.337   1.725  1.00  0.00           H  
ATOM   1064  HB1 ALA A 526       4.531 -15.579   3.446  1.00  0.00           H  
ATOM   1065  HB2 ALA A 526       3.083 -16.433   3.993  1.00  0.00           H  
ATOM   1066  HB3 ALA A 526       3.161 -15.774   2.369  1.00  0.00           H  
ATOM   1067  N   VAL A 527       4.741 -19.123   4.415  1.00  0.00           N  
ATOM   1068  CA  VAL A 527       5.466 -19.931   5.371  1.00  0.00           C  
ATOM   1069  C   VAL A 527       6.414 -20.906   4.660  1.00  0.00           C  
ATOM   1070  O   VAL A 527       7.512 -21.183   5.130  1.00  0.00           O  
ATOM   1071  CB  VAL A 527       4.492 -20.641   6.358  1.00  0.00           C  
ATOM   1072  CG1 VAL A 527       5.174 -21.733   7.179  1.00  0.00           C  
ATOM   1073  CG2 VAL A 527       3.893 -19.607   7.298  1.00  0.00           C  
ATOM   1074  H   VAL A 527       3.786 -19.278   4.316  1.00  0.00           H  
ATOM   1075  HA  VAL A 527       6.064 -19.228   5.932  1.00  0.00           H  
ATOM   1076  HB  VAL A 527       3.679 -21.055   5.785  1.00  0.00           H  
ATOM   1077 HG11 VAL A 527       4.443 -22.212   7.811  1.00  0.00           H  
ATOM   1078 HG12 VAL A 527       5.950 -21.303   7.791  1.00  0.00           H  
ATOM   1079 HG13 VAL A 527       5.603 -22.464   6.513  1.00  0.00           H  
ATOM   1080 HG21 VAL A 527       3.227 -20.086   7.998  1.00  0.00           H  
ATOM   1081 HG22 VAL A 527       3.335 -18.883   6.725  1.00  0.00           H  
ATOM   1082 HG23 VAL A 527       4.679 -19.109   7.840  1.00  0.00           H  
ATOM   1083  N   GLN A 528       5.997 -21.415   3.507  1.00  0.00           N  
ATOM   1084  CA  GLN A 528       6.884 -22.268   2.703  1.00  0.00           C  
ATOM   1085  C   GLN A 528       8.040 -21.422   2.217  1.00  0.00           C  
ATOM   1086  O   GLN A 528       9.153 -21.891   2.035  1.00  0.00           O  
ATOM   1087  CB  GLN A 528       6.140 -22.882   1.506  1.00  0.00           C  
ATOM   1088  CG  GLN A 528       5.055 -23.872   1.892  1.00  0.00           C  
ATOM   1089  CD  GLN A 528       4.291 -24.391   0.691  1.00  0.00           C  
ATOM   1090  OE1 GLN A 528       4.110 -23.681  -0.310  1.00  0.00           O  
ATOM   1091  NE2 GLN A 528       3.843 -25.616   0.762  1.00  0.00           N  
ATOM   1092  H   GLN A 528       5.081 -21.233   3.194  1.00  0.00           H  
ATOM   1093  HA  GLN A 528       7.257 -23.048   3.350  1.00  0.00           H  
ATOM   1094  HB2 GLN A 528       5.678 -22.090   0.932  1.00  0.00           H  
ATOM   1095  HB3 GLN A 528       6.861 -23.387   0.878  1.00  0.00           H  
ATOM   1096  HG2 GLN A 528       5.511 -24.700   2.416  1.00  0.00           H  
ATOM   1097  HG3 GLN A 528       4.359 -23.369   2.549  1.00  0.00           H  
ATOM   1098 HE21 GLN A 528       4.029 -26.133   1.580  1.00  0.00           H  
ATOM   1099 HE22 GLN A 528       3.341 -25.986   0.002  1.00  0.00           H  
ATOM   1100  N   TYR A 529       7.753 -20.157   2.026  1.00  0.00           N  
ATOM   1101  CA  TYR A 529       8.741 -19.186   1.657  1.00  0.00           C  
ATOM   1102  C   TYR A 529       9.654 -18.735   2.822  1.00  0.00           C  
ATOM   1103  O   TYR A 529      10.455 -17.810   2.628  1.00  0.00           O  
ATOM   1104  CB  TYR A 529       8.110 -17.962   0.989  1.00  0.00           C  
ATOM   1105  CG  TYR A 529       7.746 -18.166  -0.461  1.00  0.00           C  
ATOM   1106  CD1 TYR A 529       8.741 -18.455  -1.386  1.00  0.00           C  
ATOM   1107  CD2 TYR A 529       6.443 -18.053  -0.917  1.00  0.00           C  
ATOM   1108  CE1 TYR A 529       8.454 -18.636  -2.718  1.00  0.00           C  
ATOM   1109  CE2 TYR A 529       6.143 -18.231  -2.260  1.00  0.00           C  
ATOM   1110  CZ  TYR A 529       7.156 -18.520  -3.154  1.00  0.00           C  
ATOM   1111  OH  TYR A 529       6.868 -18.695  -4.490  1.00  0.00           O  
ATOM   1112  H   TYR A 529       6.814 -19.879   2.130  1.00  0.00           H  
ATOM   1113  HA  TYR A 529       9.370 -19.664   0.920  1.00  0.00           H  
ATOM   1114  HB2 TYR A 529       7.235 -17.648   1.545  1.00  0.00           H  
ATOM   1115  HB3 TYR A 529       8.830 -17.161   1.028  1.00  0.00           H  
ATOM   1116  HD1 TYR A 529       9.760 -18.548  -1.042  1.00  0.00           H  
ATOM   1117  HD2 TYR A 529       5.656 -17.830  -0.213  1.00  0.00           H  
ATOM   1118  HE1 TYR A 529       9.252 -18.863  -3.410  1.00  0.00           H  
ATOM   1119  HE2 TYR A 529       5.125 -18.131  -2.608  1.00  0.00           H  
ATOM   1120  HH  TYR A 529       6.217 -18.041  -4.751  1.00  0.00           H  
ATOM   1121  N   VAL A 530       9.606 -19.390   4.008  1.00  0.00           N  
ATOM   1122  CA  VAL A 530      10.447 -18.896   5.163  1.00  0.00           C  
ATOM   1123  C   VAL A 530      11.965 -19.143   5.068  1.00  0.00           C  
ATOM   1124  O   VAL A 530      12.699 -18.912   6.034  1.00  0.00           O  
ATOM   1125  CB  VAL A 530       9.967 -19.317   6.585  1.00  0.00           C  
ATOM   1126  CG1 VAL A 530       8.582 -18.781   6.880  1.00  0.00           C  
ATOM   1127  CG2 VAL A 530      10.056 -20.832   6.792  1.00  0.00           C  
ATOM   1128  H   VAL A 530       8.930 -20.101   4.126  1.00  0.00           H  
ATOM   1129  HA  VAL A 530      10.348 -17.826   5.087  1.00  0.00           H  
ATOM   1130  HB  VAL A 530      10.637 -18.843   7.289  1.00  0.00           H  
ATOM   1131 HG11 VAL A 530       8.277 -19.085   7.870  1.00  0.00           H  
ATOM   1132 HG12 VAL A 530       7.918 -19.187   6.133  1.00  0.00           H  
ATOM   1133 HG13 VAL A 530       8.590 -17.701   6.822  1.00  0.00           H  
ATOM   1134 HG21 VAL A 530      11.087 -21.142   6.672  1.00  0.00           H  
ATOM   1135 HG22 VAL A 530       9.437 -21.323   6.054  1.00  0.00           H  
ATOM   1136 HG23 VAL A 530       9.711 -21.076   7.788  1.00  0.00           H  
ATOM   1137  N   ASN A 531      12.432 -19.515   3.940  1.00  0.00           N  
ATOM   1138  CA  ASN A 531      13.870 -19.577   3.719  1.00  0.00           C  
ATOM   1139  C   ASN A 531      14.227 -18.446   2.795  1.00  0.00           C  
ATOM   1140  O   ASN A 531      15.166 -17.687   3.011  1.00  0.00           O  
ATOM   1141  CB  ASN A 531      14.270 -20.909   3.081  1.00  0.00           C  
ATOM   1142  CG  ASN A 531      14.078 -22.133   3.996  1.00  0.00           C  
ATOM   1143  OD1 ASN A 531      13.156 -22.194   4.818  1.00  0.00           O  
ATOM   1144  ND2 ASN A 531      14.957 -23.101   3.881  1.00  0.00           N  
ATOM   1145  H   ASN A 531      11.793 -19.789   3.251  1.00  0.00           H  
ATOM   1146  HA  ASN A 531      14.378 -19.460   4.665  1.00  0.00           H  
ATOM   1147  HB2 ASN A 531      13.618 -21.033   2.229  1.00  0.00           H  
ATOM   1148  HB3 ASN A 531      15.304 -20.856   2.769  1.00  0.00           H  
ATOM   1149 HD21 ASN A 531      15.681 -22.984   3.228  1.00  0.00           H  
ATOM   1150 HD22 ASN A 531      14.852 -23.894   4.451  1.00  0.00           H  
ATOM   1151  N   SER A 532      13.393 -18.332   1.819  1.00  0.00           N  
ATOM   1152  CA  SER A 532      13.431 -17.396   0.743  1.00  0.00           C  
ATOM   1153  C   SER A 532      12.986 -15.950   1.185  1.00  0.00           C  
ATOM   1154  O   SER A 532      13.246 -15.505   2.315  1.00  0.00           O  
ATOM   1155  CB  SER A 532      12.452 -17.947  -0.282  1.00  0.00           C  
ATOM   1156  OG  SER A 532      12.664 -19.320  -0.483  1.00  0.00           O  
ATOM   1157  H   SER A 532      12.651 -18.969   1.775  1.00  0.00           H  
ATOM   1158  HA  SER A 532      14.410 -17.397   0.294  1.00  0.00           H  
ATOM   1159  HB2 SER A 532      11.449 -17.790   0.078  1.00  0.00           H  
ATOM   1160  HB3 SER A 532      12.577 -17.433  -1.222  1.00  0.00           H  
ATOM   1161  HG  SER A 532      13.623 -19.452  -0.540  1.00  0.00           H  
ATOM   1162  N   ASN A 533      12.294 -15.323   0.205  1.00  0.00           N  
ATOM   1163  CA  ASN A 533      11.613 -14.038  -0.027  1.00  0.00           C  
ATOM   1164  C   ASN A 533      11.082 -13.309   1.133  1.00  0.00           C  
ATOM   1165  O   ASN A 533      10.013 -12.785   1.022  1.00  0.00           O  
ATOM   1166  CB  ASN A 533      10.557 -14.189  -1.130  1.00  0.00           C  
ATOM   1167  CG  ASN A 533      11.166 -14.727  -2.408  1.00  0.00           C  
ATOM   1168  OD1 ASN A 533      11.168 -15.931  -2.639  1.00  0.00           O  
ATOM   1169  ND2 ASN A 533      11.747 -13.878  -3.191  1.00  0.00           N  
ATOM   1170  H   ASN A 533      12.192 -15.804  -0.620  1.00  0.00           H  
ATOM   1171  HA  ASN A 533      12.346 -13.370  -0.440  1.00  0.00           H  
ATOM   1172  HB2 ASN A 533       9.779 -14.864  -0.800  1.00  0.00           H  
ATOM   1173  HB3 ASN A 533      10.115 -13.225  -1.336  1.00  0.00           H  
ATOM   1174 HD21 ASN A 533      11.771 -12.930  -2.931  1.00  0.00           H  
ATOM   1175 HD22 ASN A 533      12.189 -14.197  -4.009  1.00  0.00           H  
ATOM   1176  N   GLU A 534      11.731 -13.461   2.257  1.00  0.00           N  
ATOM   1177  CA  GLU A 534      11.426 -12.955   3.651  1.00  0.00           C  
ATOM   1178  C   GLU A 534      10.657 -11.622   3.757  1.00  0.00           C  
ATOM   1179  O   GLU A 534      10.196 -11.260   4.849  1.00  0.00           O  
ATOM   1180  CB  GLU A 534      12.731 -12.797   4.412  1.00  0.00           C  
ATOM   1181  CG  GLU A 534      13.735 -11.924   3.677  1.00  0.00           C  
ATOM   1182  CD  GLU A 534      14.948 -11.605   4.486  1.00  0.00           C  
ATOM   1183  OE1 GLU A 534      15.683 -12.540   4.860  1.00  0.00           O  
ATOM   1184  OE2 GLU A 534      15.183 -10.404   4.778  1.00  0.00           O  
ATOM   1185  H   GLU A 534      12.534 -14.012   2.116  1.00  0.00           H  
ATOM   1186  HA  GLU A 534      10.865 -13.725   4.161  1.00  0.00           H  
ATOM   1187  HB2 GLU A 534      12.517 -12.334   5.364  1.00  0.00           H  
ATOM   1188  HB3 GLU A 534      13.172 -13.769   4.579  1.00  0.00           H  
ATOM   1189  HG2 GLU A 534      14.046 -12.449   2.786  1.00  0.00           H  
ATOM   1190  HG3 GLU A 534      13.250 -11.000   3.396  1.00  0.00           H  
ATOM   1191  N   LEU A 535      10.424 -10.963   2.663  1.00  0.00           N  
ATOM   1192  CA  LEU A 535       9.406  -9.905   2.688  1.00  0.00           C  
ATOM   1193  C   LEU A 535       8.011 -10.602   2.873  1.00  0.00           C  
ATOM   1194  O   LEU A 535       6.985  -9.975   3.141  1.00  0.00           O  
ATOM   1195  CB  LEU A 535       9.449  -8.865   1.492  1.00  0.00           C  
ATOM   1196  CG  LEU A 535       9.501  -9.321  -0.007  1.00  0.00           C  
ATOM   1197  CD1 LEU A 535      10.849  -9.896  -0.402  1.00  0.00           C  
ATOM   1198  CD2 LEU A 535       8.372 -10.279  -0.375  1.00  0.00           C  
ATOM   1199  H   LEU A 535      10.892 -11.310   1.860  1.00  0.00           H  
ATOM   1200  HA  LEU A 535       9.587  -9.415   3.639  1.00  0.00           H  
ATOM   1201  HB2 LEU A 535       8.577  -8.229   1.586  1.00  0.00           H  
ATOM   1202  HB3 LEU A 535      10.312  -8.234   1.663  1.00  0.00           H  
ATOM   1203  HG  LEU A 535       9.386  -8.429  -0.607  1.00  0.00           H  
ATOM   1204 HD11 LEU A 535      10.798 -10.176  -1.444  1.00  0.00           H  
ATOM   1205 HD12 LEU A 535      11.081 -10.761   0.198  1.00  0.00           H  
ATOM   1206 HD13 LEU A 535      11.609  -9.139  -0.287  1.00  0.00           H  
ATOM   1207 HD21 LEU A 535       7.421  -9.811  -0.185  1.00  0.00           H  
ATOM   1208 HD22 LEU A 535       8.457 -11.179   0.211  1.00  0.00           H  
ATOM   1209 HD23 LEU A 535       8.448 -10.522  -1.422  1.00  0.00           H  
ATOM   1210  N   ARG A 536       8.051 -11.940   2.700  1.00  0.00           N  
ATOM   1211  CA  ARG A 536       6.985 -12.890   3.003  1.00  0.00           C  
ATOM   1212  C   ARG A 536       6.753 -12.947   4.510  1.00  0.00           C  
ATOM   1213  O   ARG A 536       5.651 -13.189   4.962  1.00  0.00           O  
ATOM   1214  CB  ARG A 536       7.346 -14.308   2.425  1.00  0.00           C  
ATOM   1215  CG  ARG A 536       8.706 -14.917   2.867  1.00  0.00           C  
ATOM   1216  CD  ARG A 536       8.828 -15.405   4.309  1.00  0.00           C  
ATOM   1217  NE  ARG A 536      10.236 -15.764   4.575  1.00  0.00           N  
ATOM   1218  CZ  ARG A 536      10.860 -15.787   5.774  1.00  0.00           C  
ATOM   1219  NH1 ARG A 536      10.181 -15.717   6.898  1.00  0.00           N  
ATOM   1220  NH2 ARG A 536      12.164 -15.967   5.820  1.00  0.00           N  
ATOM   1221  H   ARG A 536       8.875 -12.274   2.283  1.00  0.00           H  
ATOM   1222  HA  ARG A 536       6.082 -12.539   2.528  1.00  0.00           H  
ATOM   1223  HB2 ARG A 536       6.579 -15.034   2.638  1.00  0.00           H  
ATOM   1224  HB3 ARG A 536       7.425 -14.185   1.351  1.00  0.00           H  
ATOM   1225  HG2 ARG A 536       8.946 -15.754   2.239  1.00  0.00           H  
ATOM   1226  HG3 ARG A 536       9.464 -14.168   2.705  1.00  0.00           H  
ATOM   1227  HD2 ARG A 536       8.504 -14.629   4.991  1.00  0.00           H  
ATOM   1228  HD3 ARG A 536       8.224 -16.293   4.439  1.00  0.00           H  
ATOM   1229  HE  ARG A 536      10.743 -15.965   3.755  1.00  0.00           H  
ATOM   1230 HH11 ARG A 536       9.185 -15.645   6.945  1.00  0.00           H  
ATOM   1231 HH12 ARG A 536      10.652 -15.738   7.789  1.00  0.00           H  
ATOM   1232 HH21 ARG A 536      12.750 -16.095   5.015  1.00  0.00           H  
ATOM   1233 HH22 ARG A 536      12.652 -15.983   6.701  1.00  0.00           H  
ATOM   1234  N   GLU A 537       7.811 -12.679   5.281  1.00  0.00           N  
ATOM   1235  CA  GLU A 537       7.720 -12.681   6.721  1.00  0.00           C  
ATOM   1236  C   GLU A 537       7.059 -11.414   7.102  1.00  0.00           C  
ATOM   1237  O   GLU A 537       6.218 -11.389   7.976  1.00  0.00           O  
ATOM   1238  CB  GLU A 537       9.105 -12.771   7.374  1.00  0.00           C  
ATOM   1239  CG  GLU A 537       9.075 -12.834   8.899  1.00  0.00           C  
ATOM   1240  CD  GLU A 537      10.454 -12.912   9.498  1.00  0.00           C  
ATOM   1241  OE1 GLU A 537      11.086 -11.879   9.693  1.00  0.00           O  
ATOM   1242  OE2 GLU A 537      10.937 -14.031   9.753  1.00  0.00           O  
ATOM   1243  H   GLU A 537       8.665 -12.414   4.876  1.00  0.00           H  
ATOM   1244  HA  GLU A 537       7.106 -13.511   7.035  1.00  0.00           H  
ATOM   1245  HB2 GLU A 537       9.582 -13.669   7.011  1.00  0.00           H  
ATOM   1246  HB3 GLU A 537       9.689 -11.916   7.066  1.00  0.00           H  
ATOM   1247  HG2 GLU A 537       8.580 -11.951   9.276  1.00  0.00           H  
ATOM   1248  HG3 GLU A 537       8.521 -13.715   9.195  1.00  0.00           H  
ATOM   1249  N   THR A 538       7.450 -10.353   6.419  1.00  0.00           N  
ATOM   1250  CA  THR A 538       6.806  -9.081   6.567  1.00  0.00           C  
ATOM   1251  C   THR A 538       5.294  -9.237   6.273  1.00  0.00           C  
ATOM   1252  O   THR A 538       4.469  -8.801   7.035  1.00  0.00           O  
ATOM   1253  CB  THR A 538       7.434  -8.070   5.605  1.00  0.00           C  
ATOM   1254  OG1 THR A 538       8.861  -8.137   5.744  1.00  0.00           O  
ATOM   1255  CG2 THR A 538       6.969  -6.659   5.926  1.00  0.00           C  
ATOM   1256  H   THR A 538       8.226 -10.430   5.817  1.00  0.00           H  
ATOM   1257  HA  THR A 538       6.951  -8.746   7.583  1.00  0.00           H  
ATOM   1258  HB  THR A 538       7.152  -8.328   4.595  1.00  0.00           H  
ATOM   1259  HG1 THR A 538       9.044  -8.277   6.686  1.00  0.00           H  
ATOM   1260 HG21 THR A 538       7.444  -5.962   5.253  1.00  0.00           H  
ATOM   1261 HG22 THR A 538       7.229  -6.404   6.944  1.00  0.00           H  
ATOM   1262 HG23 THR A 538       5.897  -6.593   5.805  1.00  0.00           H  
ATOM   1263  N   LEU A 539       4.970  -9.902   5.172  1.00  0.00           N  
ATOM   1264  CA  LEU A 539       3.586 -10.200   4.804  1.00  0.00           C  
ATOM   1265  C   LEU A 539       2.865 -11.003   5.911  1.00  0.00           C  
ATOM   1266  O   LEU A 539       1.736 -10.693   6.272  1.00  0.00           O  
ATOM   1267  CB  LEU A 539       3.554 -10.950   3.472  1.00  0.00           C  
ATOM   1268  CG  LEU A 539       2.162 -11.279   2.920  1.00  0.00           C  
ATOM   1269  CD1 LEU A 539       1.357 -10.012   2.659  1.00  0.00           C  
ATOM   1270  CD2 LEU A 539       2.290 -12.094   1.654  1.00  0.00           C  
ATOM   1271  H   LEU A 539       5.686 -10.200   4.570  1.00  0.00           H  
ATOM   1272  HA  LEU A 539       3.077  -9.256   4.683  1.00  0.00           H  
ATOM   1273  HB2 LEU A 539       4.071 -10.351   2.741  1.00  0.00           H  
ATOM   1274  HB3 LEU A 539       4.086 -11.881   3.599  1.00  0.00           H  
ATOM   1275  HG  LEU A 539       1.623 -11.866   3.649  1.00  0.00           H  
ATOM   1276 HD11 LEU A 539       1.219  -9.464   3.582  1.00  0.00           H  
ATOM   1277 HD12 LEU A 539       0.387 -10.283   2.263  1.00  0.00           H  
ATOM   1278 HD13 LEU A 539       1.870  -9.381   1.946  1.00  0.00           H  
ATOM   1279 HD21 LEU A 539       2.851 -12.997   1.858  1.00  0.00           H  
ATOM   1280 HD22 LEU A 539       2.805 -11.521   0.896  1.00  0.00           H  
ATOM   1281 HD23 LEU A 539       1.305 -12.350   1.291  1.00  0.00           H  
ATOM   1282  N   ILE A 540       3.536 -12.025   6.431  1.00  0.00           N  
ATOM   1283  CA  ILE A 540       3.010 -12.827   7.546  1.00  0.00           C  
ATOM   1284  C   ILE A 540       2.808 -11.926   8.775  1.00  0.00           C  
ATOM   1285  O   ILE A 540       1.819 -12.046   9.488  1.00  0.00           O  
ATOM   1286  CB  ILE A 540       3.963 -14.046   7.874  1.00  0.00           C  
ATOM   1287  CG1 ILE A 540       3.926 -15.123   6.752  1.00  0.00           C  
ATOM   1288  CG2 ILE A 540       3.657 -14.668   9.242  1.00  0.00           C  
ATOM   1289  CD1 ILE A 540       2.553 -15.707   6.540  1.00  0.00           C  
ATOM   1290  H   ILE A 540       4.408 -12.268   6.049  1.00  0.00           H  
ATOM   1291  HA  ILE A 540       2.028 -13.191   7.272  1.00  0.00           H  
ATOM   1292  HB  ILE A 540       4.968 -13.651   7.932  1.00  0.00           H  
ATOM   1293 HG12 ILE A 540       4.273 -14.731   5.803  1.00  0.00           H  
ATOM   1294 HG13 ILE A 540       4.579 -15.947   7.011  1.00  0.00           H  
ATOM   1295 HG21 ILE A 540       2.627 -14.986   9.266  1.00  0.00           H  
ATOM   1296 HG22 ILE A 540       3.819 -13.939  10.021  1.00  0.00           H  
ATOM   1297 HG23 ILE A 540       4.296 -15.519   9.424  1.00  0.00           H  
ATOM   1298 HD11 ILE A 540       2.167 -16.040   7.491  1.00  0.00           H  
ATOM   1299 HD12 ILE A 540       2.593 -16.534   5.849  1.00  0.00           H  
ATOM   1300 HD13 ILE A 540       1.895 -14.952   6.135  1.00  0.00           H  
ATOM   1301  N   SER A 541       3.750 -11.037   8.989  1.00  0.00           N  
ATOM   1302  CA  SER A 541       3.677 -10.022  10.031  1.00  0.00           C  
ATOM   1303  C   SER A 541       2.401  -9.162   9.846  1.00  0.00           C  
ATOM   1304  O   SER A 541       1.704  -8.864  10.815  1.00  0.00           O  
ATOM   1305  CB  SER A 541       4.965  -9.162  10.033  1.00  0.00           C  
ATOM   1306  OG  SER A 541       4.978  -8.190  11.065  1.00  0.00           O  
ATOM   1307  H   SER A 541       4.548 -11.092   8.416  1.00  0.00           H  
ATOM   1308  HA  SER A 541       3.595 -10.553  10.968  1.00  0.00           H  
ATOM   1309  HB2 SER A 541       5.824  -9.802  10.167  1.00  0.00           H  
ATOM   1310  HB3 SER A 541       5.055  -8.657   9.082  1.00  0.00           H  
ATOM   1311  HG  SER A 541       4.857  -8.649  11.907  1.00  0.00           H  
ATOM   1312  N   LEU A 542       2.078  -8.799   8.588  1.00  0.00           N  
ATOM   1313  CA  LEU A 542       0.830  -8.089   8.306  1.00  0.00           C  
ATOM   1314  C   LEU A 542      -0.368  -8.935   8.654  1.00  0.00           C  
ATOM   1315  O   LEU A 542      -1.341  -8.421   9.158  1.00  0.00           O  
ATOM   1316  CB  LEU A 542       0.680  -7.558   6.852  1.00  0.00           C  
ATOM   1317  CG  LEU A 542       1.338  -6.212   6.489  1.00  0.00           C  
ATOM   1318  CD1 LEU A 542       0.939  -5.102   7.449  1.00  0.00           C  
ATOM   1319  CD2 LEU A 542       2.829  -6.317   6.371  1.00  0.00           C  
ATOM   1320  H   LEU A 542       2.699  -9.017   7.859  1.00  0.00           H  
ATOM   1321  HA  LEU A 542       0.834  -7.251   8.985  1.00  0.00           H  
ATOM   1322  HB2 LEU A 542       1.081  -8.304   6.182  1.00  0.00           H  
ATOM   1323  HB3 LEU A 542      -0.377  -7.475   6.656  1.00  0.00           H  
ATOM   1324  HG  LEU A 542       0.943  -5.917   5.529  1.00  0.00           H  
ATOM   1325 HD11 LEU A 542      -0.136  -5.005   7.463  1.00  0.00           H  
ATOM   1326 HD12 LEU A 542       1.364  -4.176   7.091  1.00  0.00           H  
ATOM   1327 HD13 LEU A 542       1.313  -5.312   8.440  1.00  0.00           H  
ATOM   1328 HD21 LEU A 542       3.248  -6.687   7.294  1.00  0.00           H  
ATOM   1329 HD22 LEU A 542       3.216  -5.332   6.167  1.00  0.00           H  
ATOM   1330 HD23 LEU A 542       3.078  -6.982   5.557  1.00  0.00           H  
ATOM   1331  N   GLU A 543      -0.284 -10.242   8.399  1.00  0.00           N  
ATOM   1332  CA  GLU A 543      -1.378 -11.144   8.736  1.00  0.00           C  
ATOM   1333  C   GLU A 543      -1.516 -11.275  10.266  1.00  0.00           C  
ATOM   1334  O   GLU A 543      -2.626 -11.436  10.809  1.00  0.00           O  
ATOM   1335  CB  GLU A 543      -1.215 -12.528   8.089  1.00  0.00           C  
ATOM   1336  CG  GLU A 543      -2.402 -13.448   8.383  1.00  0.00           C  
ATOM   1337  CD  GLU A 543      -2.268 -14.830   7.818  1.00  0.00           C  
ATOM   1338  OE1 GLU A 543      -1.520 -15.637   8.381  1.00  0.00           O  
ATOM   1339  OE2 GLU A 543      -2.967 -15.154   6.839  1.00  0.00           O  
ATOM   1340  H   GLU A 543       0.522 -10.595   7.962  1.00  0.00           H  
ATOM   1341  HA  GLU A 543      -2.262 -10.672   8.342  1.00  0.00           H  
ATOM   1342  HB2 GLU A 543      -1.130 -12.403   7.019  1.00  0.00           H  
ATOM   1343  HB3 GLU A 543      -0.321 -12.995   8.479  1.00  0.00           H  
ATOM   1344  HG2 GLU A 543      -2.528 -13.539   9.452  1.00  0.00           H  
ATOM   1345  HG3 GLU A 543      -3.292 -12.993   7.974  1.00  0.00           H  
ATOM   1346  N   GLN A 544      -0.385 -11.185  10.942  1.00  0.00           N  
ATOM   1347  CA  GLN A 544      -0.322 -11.219  12.391  1.00  0.00           C  
ATOM   1348  C   GLN A 544      -0.976  -9.957  12.950  1.00  0.00           C  
ATOM   1349  O   GLN A 544      -1.600  -9.974  14.030  1.00  0.00           O  
ATOM   1350  CB  GLN A 544       1.147 -11.314  12.832  1.00  0.00           C  
ATOM   1351  CG  GLN A 544       1.386 -11.211  14.338  1.00  0.00           C  
ATOM   1352  CD  GLN A 544       0.695 -12.296  15.141  1.00  0.00           C  
ATOM   1353  OE1 GLN A 544       0.509 -13.419  14.677  1.00  0.00           O  
ATOM   1354  NE2 GLN A 544       0.336 -11.979  16.348  1.00  0.00           N  
ATOM   1355  H   GLN A 544       0.451 -11.114  10.430  1.00  0.00           H  
ATOM   1356  HA  GLN A 544      -0.861 -12.088  12.739  1.00  0.00           H  
ATOM   1357  HB2 GLN A 544       1.553 -12.252  12.483  1.00  0.00           H  
ATOM   1358  HB3 GLN A 544       1.682 -10.505  12.355  1.00  0.00           H  
ATOM   1359  HG2 GLN A 544       2.441 -11.267  14.526  1.00  0.00           H  
ATOM   1360  HG3 GLN A 544       1.014 -10.251  14.663  1.00  0.00           H  
ATOM   1361 HE21 GLN A 544       0.536 -11.070  16.664  1.00  0.00           H  
ATOM   1362 HE22 GLN A 544      -0.125 -12.650  16.897  1.00  0.00           H  
ATOM   1363  N   TYR A 545      -0.808  -8.873  12.237  1.00  0.00           N  
ATOM   1364  CA  TYR A 545      -1.497  -7.660  12.546  1.00  0.00           C  
ATOM   1365  C   TYR A 545      -2.964  -7.786  12.229  1.00  0.00           C  
ATOM   1366  O   TYR A 545      -3.345  -8.307  11.193  1.00  0.00           O  
ATOM   1367  CB  TYR A 545      -0.846  -6.451  11.908  1.00  0.00           C  
ATOM   1368  CG  TYR A 545       0.319  -5.984  12.714  1.00  0.00           C  
ATOM   1369  CD1 TYR A 545       0.089  -5.389  13.924  1.00  0.00           C  
ATOM   1370  CD2 TYR A 545       1.631  -6.180  12.313  1.00  0.00           C  
ATOM   1371  CE1 TYR A 545       1.109  -4.982  14.722  1.00  0.00           C  
ATOM   1372  CE2 TYR A 545       2.679  -5.782  13.115  1.00  0.00           C  
ATOM   1373  CZ  TYR A 545       2.407  -5.179  14.321  1.00  0.00           C  
ATOM   1374  OH  TYR A 545       3.439  -4.781  15.137  1.00  0.00           O  
ATOM   1375  H   TYR A 545      -0.205  -8.903  11.463  1.00  0.00           H  
ATOM   1376  HA  TYR A 545      -1.424  -7.568  13.621  1.00  0.00           H  
ATOM   1377  HB2 TYR A 545      -0.531  -6.690  10.903  1.00  0.00           H  
ATOM   1378  HB3 TYR A 545      -1.566  -5.651  11.868  1.00  0.00           H  
ATOM   1379  HD1 TYR A 545      -0.933  -5.243  14.238  1.00  0.00           H  
ATOM   1380  HD2 TYR A 545       1.826  -6.648  11.359  1.00  0.00           H  
ATOM   1381  HE1 TYR A 545       0.872  -4.514  15.663  1.00  0.00           H  
ATOM   1382  HE2 TYR A 545       3.699  -5.943  12.801  1.00  0.00           H  
ATOM   1383  HH  TYR A 545       4.093  -4.361  14.566  1.00  0.00           H  
ATOM   1384  N   ASN A 546      -3.779  -7.315  13.105  1.00  0.00           N  
ATOM   1385  CA  ASN A 546      -5.187  -7.599  12.993  1.00  0.00           C  
ATOM   1386  C   ASN A 546      -5.996  -6.473  12.459  1.00  0.00           C  
ATOM   1387  O   ASN A 546      -5.759  -5.298  12.766  1.00  0.00           O  
ATOM   1388  CB  ASN A 546      -5.776  -8.061  14.326  1.00  0.00           C  
ATOM   1389  CG  ASN A 546      -5.170  -9.348  14.826  1.00  0.00           C  
ATOM   1390  OD1 ASN A 546      -5.611 -10.432  14.468  1.00  0.00           O  
ATOM   1391  ND2 ASN A 546      -4.187  -9.245  15.685  1.00  0.00           N  
ATOM   1392  H   ASN A 546      -3.426  -6.750  13.827  1.00  0.00           H  
ATOM   1393  HA  ASN A 546      -5.286  -8.429  12.308  1.00  0.00           H  
ATOM   1394  HB2 ASN A 546      -5.598  -7.297  15.065  1.00  0.00           H  
ATOM   1395  HB3 ASN A 546      -6.842  -8.191  14.217  1.00  0.00           H  
ATOM   1396 HD21 ASN A 546      -3.901  -8.349  15.962  1.00  0.00           H  
ATOM   1397 HD22 ASN A 546      -3.766 -10.072  16.000  1.00  0.00           H  
ATOM   1398  N   LEU A 547      -6.961  -6.844  11.647  1.00  0.00           N  
ATOM   1399  CA  LEU A 547      -7.983  -5.944  11.144  1.00  0.00           C  
ATOM   1400  C   LEU A 547      -9.088  -5.802  12.192  1.00  0.00           C  
ATOM   1401  O   LEU A 547     -10.136  -5.213  11.954  1.00  0.00           O  
ATOM   1402  CB  LEU A 547      -8.565  -6.459   9.825  1.00  0.00           C  
ATOM   1403  CG  LEU A 547      -7.646  -6.426   8.600  1.00  0.00           C  
ATOM   1404  CD1 LEU A 547      -8.330  -7.078   7.422  1.00  0.00           C  
ATOM   1405  CD2 LEU A 547      -7.272  -4.993   8.250  1.00  0.00           C  
ATOM   1406  H   LEU A 547      -6.991  -7.785  11.366  1.00  0.00           H  
ATOM   1407  HA  LEU A 547      -7.526  -4.978  10.987  1.00  0.00           H  
ATOM   1408  HB2 LEU A 547      -8.882  -7.482   9.972  1.00  0.00           H  
ATOM   1409  HB3 LEU A 547      -9.438  -5.865   9.602  1.00  0.00           H  
ATOM   1410  HG  LEU A 547      -6.738  -6.978   8.798  1.00  0.00           H  
ATOM   1411 HD11 LEU A 547      -9.252  -6.554   7.215  1.00  0.00           H  
ATOM   1412 HD12 LEU A 547      -8.544  -8.112   7.655  1.00  0.00           H  
ATOM   1413 HD13 LEU A 547      -7.679  -7.017   6.560  1.00  0.00           H  
ATOM   1414 HD21 LEU A 547      -8.168  -4.417   8.075  1.00  0.00           H  
ATOM   1415 HD22 LEU A 547      -6.678  -4.993   7.348  1.00  0.00           H  
ATOM   1416 HD23 LEU A 547      -6.711  -4.544   9.058  1.00  0.00           H  
ATOM   1417  N   ASN A 548      -8.858  -6.420  13.326  1.00  0.00           N  
ATOM   1418  CA  ASN A 548      -9.719  -6.327  14.479  1.00  0.00           C  
ATOM   1419  C   ASN A 548      -9.550  -4.958  15.102  1.00  0.00           C  
ATOM   1420  O   ASN A 548     -10.493  -4.187  15.201  1.00  0.00           O  
ATOM   1421  CB  ASN A 548      -9.364  -7.429  15.500  1.00  0.00           C  
ATOM   1422  CG  ASN A 548     -10.203  -7.366  16.768  1.00  0.00           C  
ATOM   1423  OD1 ASN A 548     -11.364  -6.955  16.750  1.00  0.00           O  
ATOM   1424  ND2 ASN A 548      -9.620  -7.755  17.873  1.00  0.00           N  
ATOM   1425  H   ASN A 548      -8.066  -6.993  13.353  1.00  0.00           H  
ATOM   1426  HA  ASN A 548     -10.744  -6.441  14.169  1.00  0.00           H  
ATOM   1427  HB2 ASN A 548      -9.523  -8.397  15.050  1.00  0.00           H  
ATOM   1428  HB3 ASN A 548      -8.327  -7.338  15.782  1.00  0.00           H  
ATOM   1429 HD21 ASN A 548      -8.690  -8.067  17.841  1.00  0.00           H  
ATOM   1430 HD22 ASN A 548     -10.124  -7.715  18.714  1.00  0.00           H  
ATOM   1431  N   ASP A 549      -8.330  -4.650  15.475  1.00  0.00           N  
ATOM   1432  CA  ASP A 549      -7.986  -3.369  16.094  1.00  0.00           C  
ATOM   1433  C   ASP A 549      -7.965  -2.229  15.085  1.00  0.00           C  
ATOM   1434  O   ASP A 549      -7.828  -1.059  15.451  1.00  0.00           O  
ATOM   1435  CB  ASP A 549      -6.653  -3.451  16.857  1.00  0.00           C  
ATOM   1436  CG  ASP A 549      -5.494  -3.903  15.997  1.00  0.00           C  
ATOM   1437  OD1 ASP A 549      -5.298  -5.137  15.863  1.00  0.00           O  
ATOM   1438  OD2 ASP A 549      -4.754  -3.056  15.469  1.00  0.00           O  
ATOM   1439  H   ASP A 549      -7.608  -5.295  15.323  1.00  0.00           H  
ATOM   1440  HA  ASP A 549      -8.771  -3.160  16.804  1.00  0.00           H  
ATOM   1441  HB2 ASP A 549      -6.410  -2.479  17.255  1.00  0.00           H  
ATOM   1442  HB3 ASP A 549      -6.767  -4.151  17.669  1.00  0.00           H  
ATOM   1443  N   GLU A 550      -8.126  -2.558  13.831  1.00  0.00           N  
ATOM   1444  CA  GLU A 550      -8.168  -1.567  12.790  1.00  0.00           C  
ATOM   1445  C   GLU A 550      -9.568  -1.440  12.232  1.00  0.00           C  
ATOM   1446  O   GLU A 550     -10.258  -2.440  12.074  1.00  0.00           O  
ATOM   1447  CB  GLU A 550      -7.261  -1.939  11.625  1.00  0.00           C  
ATOM   1448  CG  GLU A 550      -5.798  -1.973  11.937  1.00  0.00           C  
ATOM   1449  CD  GLU A 550      -4.972  -2.118  10.695  1.00  0.00           C  
ATOM   1450  OE1 GLU A 550      -4.701  -3.225  10.281  1.00  0.00           O  
ATOM   1451  OE2 GLU A 550      -4.568  -1.086  10.112  1.00  0.00           O  
ATOM   1452  H   GLU A 550      -8.246  -3.502  13.600  1.00  0.00           H  
ATOM   1453  HA  GLU A 550      -7.827  -0.629  13.198  1.00  0.00           H  
ATOM   1454  HB2 GLU A 550      -7.546  -2.920  11.274  1.00  0.00           H  
ATOM   1455  HB3 GLU A 550      -7.413  -1.225  10.829  1.00  0.00           H  
ATOM   1456  HG2 GLU A 550      -5.528  -1.048  12.423  1.00  0.00           H  
ATOM   1457  HG3 GLU A 550      -5.592  -2.798  12.603  1.00  0.00           H  
ATOM   1458  N   PRO A 551     -10.027  -0.220  11.950  1.00  0.00           N  
ATOM   1459  CA  PRO A 551     -11.248  -0.014  11.181  1.00  0.00           C  
ATOM   1460  C   PRO A 551     -10.943  -0.406   9.738  1.00  0.00           C  
ATOM   1461  O   PRO A 551      -9.788  -0.267   9.302  1.00  0.00           O  
ATOM   1462  CB  PRO A 551     -11.488   1.504  11.268  1.00  0.00           C  
ATOM   1463  CG  PRO A 551     -10.585   1.986  12.340  1.00  0.00           C  
ATOM   1464  CD  PRO A 551      -9.423   1.051  12.356  1.00  0.00           C  
ATOM   1465  HA  PRO A 551     -12.074  -0.580  11.577  1.00  0.00           H  
ATOM   1466  HB2 PRO A 551     -11.232   1.953  10.318  1.00  0.00           H  
ATOM   1467  HB3 PRO A 551     -12.523   1.712  11.506  1.00  0.00           H  
ATOM   1468  HG2 PRO A 551     -10.265   2.997  12.128  1.00  0.00           H  
ATOM   1469  HG3 PRO A 551     -11.102   1.951  13.289  1.00  0.00           H  
ATOM   1470  HD2 PRO A 551      -8.665   1.371  11.655  1.00  0.00           H  
ATOM   1471  HD3 PRO A 551      -9.011   0.996  13.353  1.00  0.00           H  
ATOM   1472  N   TYR A 552     -11.922  -0.843   8.963  1.00  0.00           N  
ATOM   1473  CA  TYR A 552     -11.596  -1.296   7.602  1.00  0.00           C  
ATOM   1474  C   TYR A 552     -11.343  -0.157   6.654  1.00  0.00           C  
ATOM   1475  O   TYR A 552     -10.985  -0.347   5.485  1.00  0.00           O  
ATOM   1476  CB  TYR A 552     -12.596  -2.260   7.020  1.00  0.00           C  
ATOM   1477  CG  TYR A 552     -14.022  -1.797   6.845  1.00  0.00           C  
ATOM   1478  CD1 TYR A 552     -14.416  -1.051   5.731  1.00  0.00           C  
ATOM   1479  CD2 TYR A 552     -14.984  -2.153   7.762  1.00  0.00           C  
ATOM   1480  CE1 TYR A 552     -15.732  -0.683   5.555  1.00  0.00           C  
ATOM   1481  CE2 TYR A 552     -16.302  -1.804   7.586  1.00  0.00           C  
ATOM   1482  CZ  TYR A 552     -16.671  -1.062   6.486  1.00  0.00           C  
ATOM   1483  OH  TYR A 552     -17.991  -0.723   6.305  1.00  0.00           O  
ATOM   1484  H   TYR A 552     -12.848  -0.870   9.293  1.00  0.00           H  
ATOM   1485  HA  TYR A 552     -10.652  -1.813   7.710  1.00  0.00           H  
ATOM   1486  HB2 TYR A 552     -12.225  -2.445   6.026  1.00  0.00           H  
ATOM   1487  HB3 TYR A 552     -12.573  -3.159   7.615  1.00  0.00           H  
ATOM   1488  HD1 TYR A 552     -13.674  -0.749   5.006  1.00  0.00           H  
ATOM   1489  HD2 TYR A 552     -14.692  -2.729   8.628  1.00  0.00           H  
ATOM   1490  HE1 TYR A 552     -16.018  -0.095   4.696  1.00  0.00           H  
ATOM   1491  HE2 TYR A 552     -17.039  -2.095   8.319  1.00  0.00           H  
ATOM   1492  HH  TYR A 552     -18.324  -0.430   7.161  1.00  0.00           H  
ATOM   1493  N   GLU A 553     -11.497   1.009   7.155  1.00  0.00           N  
ATOM   1494  CA  GLU A 553     -11.181   2.191   6.447  1.00  0.00           C  
ATOM   1495  C   GLU A 553      -9.680   2.378   6.394  1.00  0.00           C  
ATOM   1496  O   GLU A 553      -9.160   3.161   5.622  1.00  0.00           O  
ATOM   1497  CB  GLU A 553     -11.848   3.356   7.098  1.00  0.00           C  
ATOM   1498  CG  GLU A 553     -13.343   3.367   6.926  1.00  0.00           C  
ATOM   1499  CD  GLU A 553     -14.082   2.434   7.858  1.00  0.00           C  
ATOM   1500  OE1 GLU A 553     -13.538   2.070   8.919  1.00  0.00           O  
ATOM   1501  OE2 GLU A 553     -15.231   2.068   7.554  1.00  0.00           O  
ATOM   1502  H   GLU A 553     -11.888   1.095   8.053  1.00  0.00           H  
ATOM   1503  HA  GLU A 553     -11.554   2.087   5.439  1.00  0.00           H  
ATOM   1504  HB2 GLU A 553     -11.674   3.167   8.147  1.00  0.00           H  
ATOM   1505  HB3 GLU A 553     -11.421   4.291   6.771  1.00  0.00           H  
ATOM   1506  HG2 GLU A 553     -13.734   4.370   6.991  1.00  0.00           H  
ATOM   1507  HG3 GLU A 553     -13.445   2.970   5.925  1.00  0.00           H  
ATOM   1508  N   ASN A 554      -8.979   1.620   7.208  1.00  0.00           N  
ATOM   1509  CA  ASN A 554      -7.536   1.585   7.148  1.00  0.00           C  
ATOM   1510  C   ASN A 554      -7.106   0.912   5.883  1.00  0.00           C  
ATOM   1511  O   ASN A 554      -5.987   1.086   5.429  1.00  0.00           O  
ATOM   1512  CB  ASN A 554      -6.847   0.938   8.361  1.00  0.00           C  
ATOM   1513  CG  ASN A 554      -6.830   1.818   9.609  1.00  0.00           C  
ATOM   1514  OD1 ASN A 554      -6.962   3.043   9.529  1.00  0.00           O  
ATOM   1515  ND2 ASN A 554      -6.588   1.224  10.751  1.00  0.00           N  
ATOM   1516  H   ASN A 554      -9.448   1.058   7.863  1.00  0.00           H  
ATOM   1517  HA  ASN A 554      -7.218   2.614   7.066  1.00  0.00           H  
ATOM   1518  HB2 ASN A 554      -7.390   0.033   8.592  1.00  0.00           H  
ATOM   1519  HB3 ASN A 554      -5.837   0.692   8.077  1.00  0.00           H  
ATOM   1520 HD21 ASN A 554      -6.437   0.252  10.727  1.00  0.00           H  
ATOM   1521 HD22 ASN A 554      -6.536   1.754  11.577  1.00  0.00           H  
ATOM   1522  N   GLU A 555      -8.005   0.116   5.317  1.00  0.00           N  
ATOM   1523  CA  GLU A 555      -7.700  -0.580   4.105  1.00  0.00           C  
ATOM   1524  C   GLU A 555      -7.834   0.381   2.912  1.00  0.00           C  
ATOM   1525  O   GLU A 555      -6.946   1.154   2.654  1.00  0.00           O  
ATOM   1526  CB  GLU A 555      -8.585  -1.818   3.908  1.00  0.00           C  
ATOM   1527  CG  GLU A 555      -8.475  -2.890   4.988  1.00  0.00           C  
ATOM   1528  CD  GLU A 555      -9.423  -4.031   4.717  1.00  0.00           C  
ATOM   1529  OE1 GLU A 555      -9.065  -4.960   3.981  1.00  0.00           O  
ATOM   1530  OE2 GLU A 555     -10.568  -3.997   5.199  1.00  0.00           O  
ATOM   1531  H   GLU A 555      -8.914   0.056   5.693  1.00  0.00           H  
ATOM   1532  HA  GLU A 555      -6.665  -0.884   4.165  1.00  0.00           H  
ATOM   1533  HB2 GLU A 555      -9.614  -1.489   3.893  1.00  0.00           H  
ATOM   1534  HB3 GLU A 555      -8.346  -2.270   2.956  1.00  0.00           H  
ATOM   1535  HG2 GLU A 555      -7.467  -3.283   5.008  1.00  0.00           H  
ATOM   1536  HG3 GLU A 555      -8.718  -2.464   5.950  1.00  0.00           H  
ATOM   1537  N   ILE A 556      -9.010   0.414   2.297  1.00  0.00           N  
ATOM   1538  CA  ILE A 556      -9.262   1.189   1.063  1.00  0.00           C  
ATOM   1539  C   ILE A 556      -9.002   2.704   1.197  1.00  0.00           C  
ATOM   1540  O   ILE A 556      -8.351   3.279   0.338  1.00  0.00           O  
ATOM   1541  CB  ILE A 556     -10.694   0.929   0.496  1.00  0.00           C  
ATOM   1542  CG1 ILE A 556     -11.774   1.191   1.579  1.00  0.00           C  
ATOM   1543  CG2 ILE A 556     -10.792  -0.493  -0.060  1.00  0.00           C  
ATOM   1544  CD1 ILE A 556     -13.202   1.053   1.086  1.00  0.00           C  
ATOM   1545  H   ILE A 556      -9.747  -0.101   2.683  1.00  0.00           H  
ATOM   1546  HA  ILE A 556      -8.553   0.854   0.315  1.00  0.00           H  
ATOM   1547  HB  ILE A 556     -10.849   1.604  -0.332  1.00  0.00           H  
ATOM   1548 HG12 ILE A 556     -11.634   0.484   2.382  1.00  0.00           H  
ATOM   1549 HG13 ILE A 556     -11.648   2.195   1.962  1.00  0.00           H  
ATOM   1550 HG21 ILE A 556     -10.636  -1.202   0.739  1.00  0.00           H  
ATOM   1551 HG22 ILE A 556     -10.022  -0.641  -0.805  1.00  0.00           H  
ATOM   1552 HG23 ILE A 556     -11.764  -0.644  -0.507  1.00  0.00           H  
ATOM   1553 HD11 ILE A 556     -13.352   0.062   0.688  1.00  0.00           H  
ATOM   1554 HD12 ILE A 556     -13.388   1.786   0.316  1.00  0.00           H  
ATOM   1555 HD13 ILE A 556     -13.875   1.214   1.913  1.00  0.00           H  
ATOM   1556  N   ASP A 557      -9.479   3.324   2.279  1.00  0.00           N  
ATOM   1557  CA  ASP A 557      -9.319   4.786   2.482  1.00  0.00           C  
ATOM   1558  C   ASP A 557      -7.856   5.157   2.526  1.00  0.00           C  
ATOM   1559  O   ASP A 557      -7.366   5.860   1.652  1.00  0.00           O  
ATOM   1560  CB  ASP A 557     -10.060   5.260   3.765  1.00  0.00           C  
ATOM   1561  CG  ASP A 557      -9.723   6.692   4.225  1.00  0.00           C  
ATOM   1562  OD1 ASP A 557      -8.718   6.880   4.948  1.00  0.00           O  
ATOM   1563  OD2 ASP A 557     -10.485   7.623   3.949  1.00  0.00           O  
ATOM   1564  H   ASP A 557      -9.904   2.799   2.985  1.00  0.00           H  
ATOM   1565  HA  ASP A 557      -9.761   5.265   1.621  1.00  0.00           H  
ATOM   1566  HB2 ASP A 557     -11.123   5.214   3.596  1.00  0.00           H  
ATOM   1567  HB3 ASP A 557      -9.819   4.579   4.564  1.00  0.00           H  
ATOM   1568  N   ASP A 558      -7.147   4.599   3.491  1.00  0.00           N  
ATOM   1569  CA  ASP A 558      -5.732   4.889   3.677  1.00  0.00           C  
ATOM   1570  C   ASP A 558      -4.894   4.468   2.460  1.00  0.00           C  
ATOM   1571  O   ASP A 558      -4.035   5.197   2.025  1.00  0.00           O  
ATOM   1572  CB  ASP A 558      -5.212   4.224   4.946  1.00  0.00           C  
ATOM   1573  CG  ASP A 558      -3.727   4.457   5.178  1.00  0.00           C  
ATOM   1574  OD1 ASP A 558      -3.345   5.511   5.762  1.00  0.00           O  
ATOM   1575  OD2 ASP A 558      -2.922   3.596   4.823  1.00  0.00           O  
ATOM   1576  H   ASP A 558      -7.582   3.976   4.109  1.00  0.00           H  
ATOM   1577  HA  ASP A 558      -5.640   5.959   3.789  1.00  0.00           H  
ATOM   1578  HB2 ASP A 558      -5.755   4.612   5.796  1.00  0.00           H  
ATOM   1579  HB3 ASP A 558      -5.397   3.161   4.880  1.00  0.00           H  
ATOM   1580  N   TYR A 559      -5.199   3.308   1.910  1.00  0.00           N  
ATOM   1581  CA  TYR A 559      -4.541   2.761   0.723  1.00  0.00           C  
ATOM   1582  C   TYR A 559      -4.596   3.747  -0.435  1.00  0.00           C  
ATOM   1583  O   TYR A 559      -3.564   4.083  -1.035  1.00  0.00           O  
ATOM   1584  CB  TYR A 559      -5.259   1.467   0.335  1.00  0.00           C  
ATOM   1585  CG  TYR A 559      -4.804   0.790  -0.911  1.00  0.00           C  
ATOM   1586  CD1 TYR A 559      -3.628   0.093  -0.928  1.00  0.00           C  
ATOM   1587  CD2 TYR A 559      -5.575   0.811  -2.057  1.00  0.00           C  
ATOM   1588  CE1 TYR A 559      -3.197  -0.557  -2.061  1.00  0.00           C  
ATOM   1589  CE2 TYR A 559      -5.164   0.170  -3.199  1.00  0.00           C  
ATOM   1590  CZ  TYR A 559      -3.973  -0.509  -3.205  1.00  0.00           C  
ATOM   1591  OH  TYR A 559      -3.562  -1.137  -4.353  1.00  0.00           O  
ATOM   1592  H   TYR A 559      -5.903   2.768   2.323  1.00  0.00           H  
ATOM   1593  HA  TYR A 559      -3.514   2.530   0.966  1.00  0.00           H  
ATOM   1594  HB2 TYR A 559      -5.144   0.749   1.134  1.00  0.00           H  
ATOM   1595  HB3 TYR A 559      -6.315   1.677   0.229  1.00  0.00           H  
ATOM   1596  HD1 TYR A 559      -3.061   0.042  -0.010  1.00  0.00           H  
ATOM   1597  HD2 TYR A 559      -6.504   1.358  -2.048  1.00  0.00           H  
ATOM   1598  HE1 TYR A 559      -2.264  -1.098  -2.021  1.00  0.00           H  
ATOM   1599  HE2 TYR A 559      -5.813   0.165  -4.062  1.00  0.00           H  
ATOM   1600  HH  TYR A 559      -3.734  -0.565  -5.104  1.00  0.00           H  
ATOM   1601  N   VAL A 560      -5.798   4.211  -0.740  1.00  0.00           N  
ATOM   1602  CA  VAL A 560      -5.997   5.159  -1.808  1.00  0.00           C  
ATOM   1603  C   VAL A 560      -5.308   6.470  -1.459  1.00  0.00           C  
ATOM   1604  O   VAL A 560      -4.551   7.006  -2.251  1.00  0.00           O  
ATOM   1605  CB  VAL A 560      -7.514   5.386  -2.105  1.00  0.00           C  
ATOM   1606  CG1 VAL A 560      -7.718   6.533  -3.094  1.00  0.00           C  
ATOM   1607  CG2 VAL A 560      -8.132   4.108  -2.677  1.00  0.00           C  
ATOM   1608  H   VAL A 560      -6.575   3.918  -0.212  1.00  0.00           H  
ATOM   1609  HA  VAL A 560      -5.531   4.749  -2.693  1.00  0.00           H  
ATOM   1610  HB  VAL A 560      -8.012   5.611  -1.173  1.00  0.00           H  
ATOM   1611 HG11 VAL A 560      -8.775   6.683  -3.264  1.00  0.00           H  
ATOM   1612 HG12 VAL A 560      -7.237   6.287  -4.031  1.00  0.00           H  
ATOM   1613 HG13 VAL A 560      -7.272   7.431  -2.688  1.00  0.00           H  
ATOM   1614 HG21 VAL A 560      -9.185   4.275  -2.850  1.00  0.00           H  
ATOM   1615 HG22 VAL A 560      -8.007   3.302  -1.967  1.00  0.00           H  
ATOM   1616 HG23 VAL A 560      -7.647   3.864  -3.613  1.00  0.00           H  
ATOM   1617  N   ASN A 561      -5.520   6.919  -0.248  1.00  0.00           N  
ATOM   1618  CA  ASN A 561      -4.934   8.147   0.267  1.00  0.00           C  
ATOM   1619  C   ASN A 561      -3.424   8.160   0.155  1.00  0.00           C  
ATOM   1620  O   ASN A 561      -2.876   9.114  -0.335  1.00  0.00           O  
ATOM   1621  CB  ASN A 561      -5.391   8.394   1.714  1.00  0.00           C  
ATOM   1622  CG  ASN A 561      -6.800   8.956   1.798  1.00  0.00           C  
ATOM   1623  OD1 ASN A 561      -7.215   9.715   0.932  1.00  0.00           O  
ATOM   1624  ND2 ASN A 561      -7.529   8.596   2.820  1.00  0.00           N  
ATOM   1625  H   ASN A 561      -6.113   6.399   0.342  1.00  0.00           H  
ATOM   1626  HA  ASN A 561      -5.281   8.972  -0.339  1.00  0.00           H  
ATOM   1627  HB2 ASN A 561      -5.384   7.451   2.239  1.00  0.00           H  
ATOM   1628  HB3 ASN A 561      -4.714   9.074   2.200  1.00  0.00           H  
ATOM   1629 HD21 ASN A 561      -7.150   7.988   3.491  1.00  0.00           H  
ATOM   1630 HD22 ASN A 561      -8.455   8.907   2.882  1.00  0.00           H  
ATOM   1631  N   VAL A 562      -2.788   7.083   0.545  1.00  0.00           N  
ATOM   1632  CA  VAL A 562      -1.326   6.950   0.508  1.00  0.00           C  
ATOM   1633  C   VAL A 562      -0.765   6.935  -0.913  1.00  0.00           C  
ATOM   1634  O   VAL A 562       0.266   7.546  -1.199  1.00  0.00           O  
ATOM   1635  CB  VAL A 562      -0.858   5.669   1.269  1.00  0.00           C  
ATOM   1636  CG1 VAL A 562       0.610   5.365   1.022  1.00  0.00           C  
ATOM   1637  CG2 VAL A 562      -1.039   5.878   2.728  1.00  0.00           C  
ATOM   1638  H   VAL A 562      -3.306   6.324   0.903  1.00  0.00           H  
ATOM   1639  HA  VAL A 562      -0.902   7.805   1.016  1.00  0.00           H  
ATOM   1640  HB  VAL A 562      -1.480   4.833   0.977  1.00  0.00           H  
ATOM   1641 HG11 VAL A 562       0.876   4.459   1.546  1.00  0.00           H  
ATOM   1642 HG12 VAL A 562       1.216   6.180   1.388  1.00  0.00           H  
ATOM   1643 HG13 VAL A 562       0.788   5.231  -0.035  1.00  0.00           H  
ATOM   1644 HG21 VAL A 562      -0.524   6.792   2.978  1.00  0.00           H  
ATOM   1645 HG22 VAL A 562      -0.580   5.048   3.244  1.00  0.00           H  
ATOM   1646 HG23 VAL A 562      -2.092   5.963   2.951  1.00  0.00           H  
ATOM   1647  N   ILE A 563      -1.425   6.273  -1.792  1.00  0.00           N  
ATOM   1648  CA  ILE A 563      -0.896   6.131  -3.113  1.00  0.00           C  
ATOM   1649  C   ILE A 563      -1.231   7.357  -3.966  1.00  0.00           C  
ATOM   1650  O   ILE A 563      -0.435   7.796  -4.798  1.00  0.00           O  
ATOM   1651  CB  ILE A 563      -1.360   4.808  -3.789  1.00  0.00           C  
ATOM   1652  CG1 ILE A 563      -0.912   3.621  -2.925  1.00  0.00           C  
ATOM   1653  CG2 ILE A 563      -0.822   4.677  -5.229  1.00  0.00           C  
ATOM   1654  CD1 ILE A 563      -1.256   2.255  -3.483  1.00  0.00           C  
ATOM   1655  H   ILE A 563      -2.290   5.887  -1.548  1.00  0.00           H  
ATOM   1656  HA  ILE A 563       0.163   6.073  -2.924  1.00  0.00           H  
ATOM   1657  HB  ILE A 563      -2.438   4.816  -3.830  1.00  0.00           H  
ATOM   1658 HG12 ILE A 563       0.158   3.660  -2.787  1.00  0.00           H  
ATOM   1659 HG13 ILE A 563      -1.412   3.768  -1.977  1.00  0.00           H  
ATOM   1660 HG21 ILE A 563       0.258   4.638  -5.222  1.00  0.00           H  
ATOM   1661 HG22 ILE A 563      -1.147   5.530  -5.808  1.00  0.00           H  
ATOM   1662 HG23 ILE A 563      -1.210   3.773  -5.674  1.00  0.00           H  
ATOM   1663 HD11 ILE A 563      -0.812   2.147  -4.465  1.00  0.00           H  
ATOM   1664 HD12 ILE A 563      -2.330   2.159  -3.548  1.00  0.00           H  
ATOM   1665 HD13 ILE A 563      -0.869   1.496  -2.817  1.00  0.00           H  
ATOM   1666  N   ASN A 564      -2.366   7.933  -3.699  1.00  0.00           N  
ATOM   1667  CA  ASN A 564      -2.863   9.058  -4.462  1.00  0.00           C  
ATOM   1668  C   ASN A 564      -2.370  10.368  -3.842  1.00  0.00           C  
ATOM   1669  O   ASN A 564      -2.522  11.435  -4.422  1.00  0.00           O  
ATOM   1670  CB  ASN A 564      -4.402   8.980  -4.493  1.00  0.00           C  
ATOM   1671  CG  ASN A 564      -5.149   9.844  -5.560  1.00  0.00           C  
ATOM   1672  OD1 ASN A 564      -6.216   9.442  -6.032  1.00  0.00           O  
ATOM   1673  ND2 ASN A 564      -4.649  11.003  -5.923  1.00  0.00           N  
ATOM   1674  H   ASN A 564      -2.925   7.583  -2.970  1.00  0.00           H  
ATOM   1675  HA  ASN A 564      -2.483   8.987  -5.470  1.00  0.00           H  
ATOM   1676  HB2 ASN A 564      -4.626   7.935  -4.667  1.00  0.00           H  
ATOM   1677  HB3 ASN A 564      -4.759   9.227  -3.503  1.00  0.00           H  
ATOM   1678 HD21 ASN A 564      -3.806  11.320  -5.519  1.00  0.00           H  
ATOM   1679 HD22 ASN A 564      -5.129  11.541  -6.590  1.00  0.00           H  
ATOM   1680  N   GLU A 565      -1.743  10.299  -2.662  1.00  0.00           N  
ATOM   1681  CA  GLU A 565      -1.209  11.525  -2.068  1.00  0.00           C  
ATOM   1682  C   GLU A 565       0.068  11.861  -2.811  1.00  0.00           C  
ATOM   1683  O   GLU A 565       0.512  13.008  -2.868  1.00  0.00           O  
ATOM   1684  CB  GLU A 565      -0.914  11.393  -0.553  1.00  0.00           C  
ATOM   1685  CG  GLU A 565       0.205  10.429  -0.211  1.00  0.00           C  
ATOM   1686  CD  GLU A 565       0.542  10.386   1.249  1.00  0.00           C  
ATOM   1687  OE1 GLU A 565       1.272  11.285   1.723  1.00  0.00           O  
ATOM   1688  OE2 GLU A 565       0.119   9.438   1.948  1.00  0.00           O  
ATOM   1689  H   GLU A 565      -1.644   9.438  -2.196  1.00  0.00           H  
ATOM   1690  HA  GLU A 565      -1.967  12.278  -2.237  1.00  0.00           H  
ATOM   1691  HB2 GLU A 565      -0.674  12.368  -0.155  1.00  0.00           H  
ATOM   1692  HB3 GLU A 565      -1.819  11.051  -0.071  1.00  0.00           H  
ATOM   1693  HG2 GLU A 565      -0.105   9.439  -0.515  1.00  0.00           H  
ATOM   1694  HG3 GLU A 565       1.085  10.719  -0.767  1.00  0.00           H  
ATOM   1695  N   LYS A 566       0.602  10.832  -3.460  1.00  0.00           N  
ATOM   1696  CA  LYS A 566       1.815  10.892  -4.246  1.00  0.00           C  
ATOM   1697  C   LYS A 566       1.496  11.548  -5.627  1.00  0.00           C  
ATOM   1698  O   LYS A 566       1.724  10.978  -6.694  1.00  0.00           O  
ATOM   1699  CB  LYS A 566       2.334   9.449  -4.398  1.00  0.00           C  
ATOM   1700  CG  LYS A 566       3.840   9.247  -4.622  1.00  0.00           C  
ATOM   1701  CD  LYS A 566       4.355   9.802  -5.935  1.00  0.00           C  
ATOM   1702  CE  LYS A 566       5.799   9.394  -6.162  1.00  0.00           C  
ATOM   1703  NZ  LYS A 566       5.957   7.905  -6.175  1.00  0.00           N  
ATOM   1704  H   LYS A 566       0.138   9.968  -3.384  1.00  0.00           H  
ATOM   1705  HA  LYS A 566       2.544  11.483  -3.712  1.00  0.00           H  
ATOM   1706  HB2 LYS A 566       2.074   8.900  -3.503  1.00  0.00           H  
ATOM   1707  HB3 LYS A 566       1.810   8.999  -5.233  1.00  0.00           H  
ATOM   1708  HG2 LYS A 566       4.403   9.692  -3.818  1.00  0.00           H  
ATOM   1709  HG3 LYS A 566       4.026   8.182  -4.613  1.00  0.00           H  
ATOM   1710  HD2 LYS A 566       3.740   9.430  -6.738  1.00  0.00           H  
ATOM   1711  HD3 LYS A 566       4.300  10.878  -5.897  1.00  0.00           H  
ATOM   1712  HE2 LYS A 566       6.108   9.796  -7.112  1.00  0.00           H  
ATOM   1713  HE3 LYS A 566       6.404   9.814  -5.375  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 566       5.633   7.484  -5.276  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 566       6.957   7.646  -6.277  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 566       5.425   7.463  -6.951  1.00  0.00           H  
ATOM   1717  N   GLY A 567       0.906  12.702  -5.570  1.00  0.00           N  
ATOM   1718  CA  GLY A 567       0.630  13.476  -6.709  1.00  0.00           C  
ATOM   1719  C   GLY A 567       1.017  14.890  -6.417  1.00  0.00           C  
ATOM   1720  O   GLY A 567       2.114  15.149  -5.913  1.00  0.00           O  
ATOM   1721  H   GLY A 567       0.635  13.067  -4.702  1.00  0.00           H  
ATOM   1722  HA2 GLY A 567       1.165  13.095  -7.562  1.00  0.00           H  
ATOM   1723  HA3 GLY A 567      -0.431  13.453  -6.906  1.00  0.00           H  
ATOM   1724  N   GLN A 568       0.108  15.782  -6.638  1.00  0.00           N  
ATOM   1725  CA  GLN A 568       0.328  17.209  -6.391  1.00  0.00           C  
ATOM   1726  C   GLN A 568      -0.531  17.633  -5.218  1.00  0.00           C  
ATOM   1727  O   GLN A 568      -0.712  18.827  -4.942  1.00  0.00           O  
ATOM   1728  CB  GLN A 568      -0.010  18.056  -7.631  1.00  0.00           C  
ATOM   1729  CG  GLN A 568       0.902  17.837  -8.848  1.00  0.00           C  
ATOM   1730  CD  GLN A 568       0.758  16.480  -9.512  1.00  0.00           C  
ATOM   1731  OE1 GLN A 568      -0.306  15.886  -9.515  1.00  0.00           O  
ATOM   1732  NE2 GLN A 568       1.822  15.976 -10.055  1.00  0.00           N  
ATOM   1733  H   GLN A 568      -0.755  15.471  -6.987  1.00  0.00           H  
ATOM   1734  HA  GLN A 568       1.365  17.352  -6.127  1.00  0.00           H  
ATOM   1735  HB2 GLN A 568      -1.031  17.866  -7.928  1.00  0.00           H  
ATOM   1736  HB3 GLN A 568       0.075  19.093  -7.341  1.00  0.00           H  
ATOM   1737  HG2 GLN A 568       0.677  18.585  -9.596  1.00  0.00           H  
ATOM   1738  HG3 GLN A 568       1.924  17.955  -8.524  1.00  0.00           H  
ATOM   1739 HE21 GLN A 568       2.654  16.495 -10.013  1.00  0.00           H  
ATOM   1740 HE22 GLN A 568       1.764  15.099 -10.485  1.00  0.00           H  
ATOM   1741  N   GLU A 569      -1.026  16.631  -4.533  1.00  0.00           N  
ATOM   1742  CA  GLU A 569      -1.908  16.792  -3.409  1.00  0.00           C  
ATOM   1743  C   GLU A 569      -1.176  17.336  -2.200  1.00  0.00           C  
ATOM   1744  O   GLU A 569      -0.268  16.695  -1.656  1.00  0.00           O  
ATOM   1745  CB  GLU A 569      -2.568  15.457  -3.070  1.00  0.00           C  
ATOM   1746  CG  GLU A 569      -3.382  14.880  -4.217  1.00  0.00           C  
ATOM   1747  CD  GLU A 569      -4.455  15.833  -4.685  1.00  0.00           C  
ATOM   1748  OE1 GLU A 569      -5.537  15.836  -4.111  1.00  0.00           O  
ATOM   1749  OE2 GLU A 569      -4.206  16.611  -5.632  1.00  0.00           O  
ATOM   1750  H   GLU A 569      -0.771  15.728  -4.804  1.00  0.00           H  
ATOM   1751  HA  GLU A 569      -2.687  17.482  -3.696  1.00  0.00           H  
ATOM   1752  HB2 GLU A 569      -1.792  14.752  -2.807  1.00  0.00           H  
ATOM   1753  HB3 GLU A 569      -3.217  15.598  -2.216  1.00  0.00           H  
ATOM   1754  HG2 GLU A 569      -2.720  14.685  -5.048  1.00  0.00           H  
ATOM   1755  HG3 GLU A 569      -3.851  13.963  -3.889  1.00  0.00           H  
ATOM   1756  N   THR A 570      -1.569  18.506  -1.799  1.00  0.00           N  
ATOM   1757  CA  THR A 570      -1.017  19.155  -0.660  1.00  0.00           C  
ATOM   1758  C   THR A 570      -1.973  18.879   0.534  1.00  0.00           C  
ATOM   1759  O   THR A 570      -2.984  18.186   0.354  1.00  0.00           O  
ATOM   1760  CB  THR A 570      -0.943  20.657  -0.972  1.00  0.00           C  
ATOM   1761  OG1 THR A 570      -0.659  20.806  -2.373  1.00  0.00           O  
ATOM   1762  CG2 THR A 570       0.176  21.335  -0.197  1.00  0.00           C  
ATOM   1763  H   THR A 570      -2.272  18.983  -2.288  1.00  0.00           H  
ATOM   1764  HA  THR A 570      -0.028  18.770  -0.463  1.00  0.00           H  
ATOM   1765  HB  THR A 570      -1.888  21.121  -0.732  1.00  0.00           H  
ATOM   1766  HG1 THR A 570      -0.054  20.091  -2.628  1.00  0.00           H  
ATOM   1767 HG21 THR A 570       1.120  20.868  -0.436  1.00  0.00           H  
ATOM   1768 HG22 THR A 570      -0.003  21.266   0.864  1.00  0.00           H  
ATOM   1769 HG23 THR A 570       0.230  22.374  -0.487  1.00  0.00           H  
ATOM   1770  N   ILE A 571      -1.660  19.413   1.726  1.00  0.00           N  
ATOM   1771  CA  ILE A 571      -2.455  19.213   2.970  1.00  0.00           C  
ATOM   1772  C   ILE A 571      -3.951  19.323   2.792  1.00  0.00           C  
ATOM   1773  O   ILE A 571      -4.712  18.499   3.308  1.00  0.00           O  
ATOM   1774  CB  ILE A 571      -2.036  20.182   4.072  1.00  0.00           C  
ATOM   1775  CG1 ILE A 571      -1.879  21.608   3.510  1.00  0.00           C  
ATOM   1776  CG2 ILE A 571      -0.793  19.685   4.735  1.00  0.00           C  
ATOM   1777  CD1 ILE A 571      -1.552  22.658   4.525  1.00  0.00           C  
ATOM   1778  H   ILE A 571      -0.846  19.951   1.800  1.00  0.00           H  
ATOM   1779  HA  ILE A 571      -2.244  18.218   3.331  1.00  0.00           H  
ATOM   1780  HB  ILE A 571      -2.816  20.187   4.818  1.00  0.00           H  
ATOM   1781 HG12 ILE A 571      -1.086  21.610   2.778  1.00  0.00           H  
ATOM   1782 HG13 ILE A 571      -2.800  21.887   3.021  1.00  0.00           H  
ATOM   1783 HG21 ILE A 571      -0.018  19.595   3.991  1.00  0.00           H  
ATOM   1784 HG22 ILE A 571      -1.009  18.717   5.161  1.00  0.00           H  
ATOM   1785 HG23 ILE A 571      -0.494  20.371   5.511  1.00  0.00           H  
ATOM   1786 HD11 ILE A 571      -0.624  22.422   5.025  1.00  0.00           H  
ATOM   1787 HD12 ILE A 571      -2.343  22.710   5.255  1.00  0.00           H  
ATOM   1788 HD13 ILE A 571      -1.464  23.613   4.028  1.00  0.00           H  
ATOM   1789  N   GLU A 572      -4.380  20.309   2.070  1.00  0.00           N  
ATOM   1790  CA  GLU A 572      -5.769  20.484   1.876  1.00  0.00           C  
ATOM   1791  C   GLU A 572      -6.318  19.633   0.758  1.00  0.00           C  
ATOM   1792  O   GLU A 572      -7.429  19.260   0.791  1.00  0.00           O  
ATOM   1793  CB  GLU A 572      -6.205  21.938   1.771  1.00  0.00           C  
ATOM   1794  CG  GLU A 572      -5.245  22.884   1.066  1.00  0.00           C  
ATOM   1795  CD  GLU A 572      -4.736  22.338  -0.227  1.00  0.00           C  
ATOM   1796  OE1 GLU A 572      -5.495  22.227  -1.186  1.00  0.00           O  
ATOM   1797  OE2 GLU A 572      -3.571  21.950  -0.264  1.00  0.00           O  
ATOM   1798  H   GLU A 572      -3.745  20.915   1.623  1.00  0.00           H  
ATOM   1799  HA  GLU A 572      -6.185  20.076   2.787  1.00  0.00           H  
ATOM   1800  HB2 GLU A 572      -7.105  21.916   1.181  1.00  0.00           H  
ATOM   1801  HB3 GLU A 572      -6.426  22.309   2.758  1.00  0.00           H  
ATOM   1802  HG2 GLU A 572      -5.745  23.820   0.871  1.00  0.00           H  
ATOM   1803  HG3 GLU A 572      -4.407  23.069   1.720  1.00  0.00           H  
ATOM   1804  N   SER A 573      -5.526  19.316  -0.206  1.00  0.00           N  
ATOM   1805  CA  SER A 573      -5.969  18.495  -1.316  1.00  0.00           C  
ATOM   1806  C   SER A 573      -6.296  17.086  -0.813  1.00  0.00           C  
ATOM   1807  O   SER A 573      -7.124  16.349  -1.380  1.00  0.00           O  
ATOM   1808  CB  SER A 573      -4.903  18.495  -2.345  1.00  0.00           C  
ATOM   1809  OG  SER A 573      -4.543  19.842  -2.673  1.00  0.00           O  
ATOM   1810  H   SER A 573      -4.595  19.616  -0.189  1.00  0.00           H  
ATOM   1811  HA  SER A 573      -6.868  18.939  -1.715  1.00  0.00           H  
ATOM   1812  HB2 SER A 573      -4.047  17.999  -1.915  1.00  0.00           H  
ATOM   1813  HB3 SER A 573      -5.248  17.977  -3.225  1.00  0.00           H  
ATOM   1814  HG  SER A 573      -5.031  20.420  -2.065  1.00  0.00           H  
ATOM   1815  N   LEU A 574      -5.698  16.772   0.324  1.00  0.00           N  
ATOM   1816  CA  LEU A 574      -5.968  15.573   1.038  1.00  0.00           C  
ATOM   1817  C   LEU A 574      -7.460  15.562   1.425  1.00  0.00           C  
ATOM   1818  O   LEU A 574      -8.086  14.506   1.470  1.00  0.00           O  
ATOM   1819  CB  LEU A 574      -5.083  15.491   2.299  1.00  0.00           C  
ATOM   1820  CG  LEU A 574      -3.558  15.659   2.115  1.00  0.00           C  
ATOM   1821  CD1 LEU A 574      -2.841  15.521   3.455  1.00  0.00           C  
ATOM   1822  CD2 LEU A 574      -2.998  14.670   1.105  1.00  0.00           C  
ATOM   1823  H   LEU A 574      -5.044  17.410   0.679  1.00  0.00           H  
ATOM   1824  HA  LEU A 574      -5.761  14.730   0.396  1.00  0.00           H  
ATOM   1825  HB2 LEU A 574      -5.403  16.262   2.980  1.00  0.00           H  
ATOM   1826  HB3 LEU A 574      -5.252  14.536   2.770  1.00  0.00           H  
ATOM   1827  HG  LEU A 574      -3.368  16.661   1.757  1.00  0.00           H  
ATOM   1828 HD11 LEU A 574      -3.203  16.278   4.136  1.00  0.00           H  
ATOM   1829 HD12 LEU A 574      -1.774  15.629   3.326  1.00  0.00           H  
ATOM   1830 HD13 LEU A 574      -3.054  14.545   3.864  1.00  0.00           H  
ATOM   1831 HD21 LEU A 574      -3.221  13.666   1.431  1.00  0.00           H  
ATOM   1832 HD22 LEU A 574      -1.925  14.785   1.033  1.00  0.00           H  
ATOM   1833 HD23 LEU A 574      -3.433  14.848   0.131  1.00  0.00           H  
ATOM   1834  N   ASN A 575      -8.018  16.770   1.644  1.00  0.00           N  
ATOM   1835  CA  ASN A 575      -9.440  16.967   1.968  1.00  0.00           C  
ATOM   1836  C   ASN A 575     -10.283  16.434   0.847  1.00  0.00           C  
ATOM   1837  O   ASN A 575     -11.238  15.679   1.086  1.00  0.00           O  
ATOM   1838  CB  ASN A 575      -9.843  18.477   2.226  1.00  0.00           C  
ATOM   1839  CG  ASN A 575      -9.028  19.196   3.305  1.00  0.00           C  
ATOM   1840  OD1 ASN A 575      -8.876  20.430   3.278  1.00  0.00           O  
ATOM   1841  ND2 ASN A 575      -8.476  18.464   4.235  1.00  0.00           N  
ATOM   1842  H   ASN A 575      -7.453  17.568   1.565  1.00  0.00           H  
ATOM   1843  HA  ASN A 575      -9.643  16.380   2.848  1.00  0.00           H  
ATOM   1844  HB2 ASN A 575      -9.810  19.060   1.310  1.00  0.00           H  
ATOM   1845  HB3 ASN A 575     -10.883  18.521   2.523  1.00  0.00           H  
ATOM   1846 HD21 ASN A 575      -8.587  17.489   4.232  1.00  0.00           H  
ATOM   1847 HD22 ASN A 575      -7.939  18.914   4.921  1.00  0.00           H  
ATOM   1848  N   HIS A 576      -9.904  16.803  -0.390  1.00  0.00           N  
ATOM   1849  CA  HIS A 576     -10.647  16.389  -1.584  1.00  0.00           C  
ATOM   1850  C   HIS A 576     -10.750  14.898  -1.633  1.00  0.00           C  
ATOM   1851  O   HIS A 576     -11.844  14.360  -1.722  1.00  0.00           O  
ATOM   1852  CB  HIS A 576      -9.949  16.877  -2.885  1.00  0.00           C  
ATOM   1853  CG  HIS A 576     -10.624  16.451  -4.179  1.00  0.00           C  
ATOM   1854  ND1 HIS A 576     -11.335  17.310  -4.978  1.00  0.00           N  
ATOM   1855  CD2 HIS A 576     -10.695  15.242  -4.786  1.00  0.00           C  
ATOM   1856  CE1 HIS A 576     -11.820  16.654  -6.013  1.00  0.00           C  
ATOM   1857  NE2 HIS A 576     -11.445  15.394  -5.912  1.00  0.00           N  
ATOM   1858  H   HIS A 576      -9.103  17.367  -0.483  1.00  0.00           H  
ATOM   1859  HA  HIS A 576     -11.632  16.826  -1.534  1.00  0.00           H  
ATOM   1860  HB2 HIS A 576      -9.890  17.953  -2.880  1.00  0.00           H  
ATOM   1861  HB3 HIS A 576      -8.948  16.478  -2.896  1.00  0.00           H  
ATOM   1862  HD1 HIS A 576     -11.439  18.273  -4.812  1.00  0.00           H  
ATOM   1863  HD2 HIS A 576     -10.248  14.319  -4.439  1.00  0.00           H  
ATOM   1864  HE1 HIS A 576     -12.406  17.081  -6.816  1.00  0.00           H  
ATOM   1865  N   LYS A 577      -9.616  14.229  -1.548  1.00  0.00           N  
ATOM   1866  CA  LYS A 577      -9.624  12.790  -1.690  1.00  0.00           C  
ATOM   1867  C   LYS A 577     -10.287  12.079  -0.516  1.00  0.00           C  
ATOM   1868  O   LYS A 577     -10.964  11.083  -0.728  1.00  0.00           O  
ATOM   1869  CB  LYS A 577      -8.247  12.209  -2.016  1.00  0.00           C  
ATOM   1870  CG  LYS A 577      -7.170  12.543  -1.023  1.00  0.00           C  
ATOM   1871  CD  LYS A 577      -5.903  11.797  -1.334  1.00  0.00           C  
ATOM   1872  CE  LYS A 577      -4.847  12.069  -0.295  1.00  0.00           C  
ATOM   1873  NZ  LYS A 577      -5.357  11.802   1.070  1.00  0.00           N  
ATOM   1874  H   LYS A 577      -8.781  14.729  -1.385  1.00  0.00           H  
ATOM   1875  HA  LYS A 577     -10.267  12.607  -2.539  1.00  0.00           H  
ATOM   1876  HB2 LYS A 577      -8.335  11.134  -2.047  1.00  0.00           H  
ATOM   1877  HB3 LYS A 577      -7.942  12.550  -2.992  1.00  0.00           H  
ATOM   1878  HG2 LYS A 577      -6.966  13.604  -1.064  1.00  0.00           H  
ATOM   1879  HG3 LYS A 577      -7.504  12.275  -0.029  1.00  0.00           H  
ATOM   1880  HD2 LYS A 577      -6.115  10.738  -1.344  1.00  0.00           H  
ATOM   1881  HD3 LYS A 577      -5.533  12.094  -2.306  1.00  0.00           H  
ATOM   1882  HE2 LYS A 577      -3.999  11.422  -0.484  1.00  0.00           H  
ATOM   1883  HE3 LYS A 577      -4.543  13.105  -0.367  1.00  0.00           H  
ATOM   1884  HZ1 LYS A 577      -6.063  12.496   1.391  1.00  0.00           H  
ATOM   1885  HZ2 LYS A 577      -4.600  11.753   1.779  1.00  0.00           H  
ATOM   1886  HZ3 LYS A 577      -5.845  10.882   1.078  1.00  0.00           H  
ATOM   1887  N   LEU A 578     -10.129  12.611   0.711  1.00  0.00           N  
ATOM   1888  CA  LEU A 578     -10.745  11.993   1.892  1.00  0.00           C  
ATOM   1889  C   LEU A 578     -12.271  11.996   1.703  1.00  0.00           C  
ATOM   1890  O   LEU A 578     -12.940  10.958   1.808  1.00  0.00           O  
ATOM   1891  CB  LEU A 578     -10.352  12.775   3.169  1.00  0.00           C  
ATOM   1892  CG  LEU A 578     -10.319  12.001   4.512  1.00  0.00           C  
ATOM   1893  CD1 LEU A 578      -9.801  12.891   5.625  1.00  0.00           C  
ATOM   1894  CD2 LEU A 578     -11.670  11.437   4.904  1.00  0.00           C  
ATOM   1895  H   LEU A 578      -9.590  13.425   0.831  1.00  0.00           H  
ATOM   1896  HA  LEU A 578     -10.390  10.974   1.960  1.00  0.00           H  
ATOM   1897  HB2 LEU A 578      -9.380  13.216   3.014  1.00  0.00           H  
ATOM   1898  HB3 LEU A 578     -11.057  13.588   3.265  1.00  0.00           H  
ATOM   1899  HG  LEU A 578      -9.620  11.183   4.406  1.00  0.00           H  
ATOM   1900 HD11 LEU A 578     -10.442  13.752   5.744  1.00  0.00           H  
ATOM   1901 HD12 LEU A 578      -8.795  13.210   5.401  1.00  0.00           H  
ATOM   1902 HD13 LEU A 578      -9.798  12.333   6.549  1.00  0.00           H  
ATOM   1903 HD21 LEU A 578     -11.563  10.944   5.859  1.00  0.00           H  
ATOM   1904 HD22 LEU A 578     -12.004  10.720   4.168  1.00  0.00           H  
ATOM   1905 HD23 LEU A 578     -12.394  12.232   4.998  1.00  0.00           H  
ATOM   1906  N   ARG A 579     -12.807  13.179   1.395  1.00  0.00           N  
ATOM   1907  CA  ARG A 579     -14.229  13.364   1.153  1.00  0.00           C  
ATOM   1908  C   ARG A 579     -14.707  12.530  -0.046  1.00  0.00           C  
ATOM   1909  O   ARG A 579     -15.799  11.958  -0.019  1.00  0.00           O  
ATOM   1910  CB  ARG A 579     -14.566  14.873   0.971  1.00  0.00           C  
ATOM   1911  CG  ARG A 579     -16.001  15.174   0.592  1.00  0.00           C  
ATOM   1912  CD  ARG A 579     -16.953  14.695   1.661  1.00  0.00           C  
ATOM   1913  NE  ARG A 579     -18.333  14.870   1.268  1.00  0.00           N  
ATOM   1914  CZ  ARG A 579     -19.158  13.869   1.033  1.00  0.00           C  
ATOM   1915  NH1 ARG A 579     -18.692  12.626   0.918  1.00  0.00           N  
ATOM   1916  NH2 ARG A 579     -20.436  14.102   0.834  1.00  0.00           N  
ATOM   1917  H   ARG A 579     -12.202  13.949   1.312  1.00  0.00           H  
ATOM   1918  HA  ARG A 579     -14.732  13.005   2.037  1.00  0.00           H  
ATOM   1919  HB2 ARG A 579     -14.441  15.373   1.922  1.00  0.00           H  
ATOM   1920  HB3 ARG A 579     -13.915  15.312   0.228  1.00  0.00           H  
ATOM   1921  HG2 ARG A 579     -16.110  16.238   0.458  1.00  0.00           H  
ATOM   1922  HG3 ARG A 579     -16.232  14.666  -0.330  1.00  0.00           H  
ATOM   1923  HD2 ARG A 579     -16.778  13.643   1.837  1.00  0.00           H  
ATOM   1924  HD3 ARG A 579     -16.776  15.246   2.573  1.00  0.00           H  
ATOM   1925  HE  ARG A 579     -18.649  15.806   1.231  1.00  0.00           H  
ATOM   1926 HH11 ARG A 579     -17.723  12.368   0.987  1.00  0.00           H  
ATOM   1927 HH12 ARG A 579     -19.374  11.895   0.764  1.00  0.00           H  
ATOM   1928 HH21 ARG A 579     -20.840  15.022   0.850  1.00  0.00           H  
ATOM   1929 HH22 ARG A 579     -21.054  13.330   0.657  1.00  0.00           H  
ATOM   1930  N   GLU A 580     -13.878  12.447  -1.066  1.00  0.00           N  
ATOM   1931  CA  GLU A 580     -14.207  11.727  -2.281  1.00  0.00           C  
ATOM   1932  C   GLU A 580     -14.272  10.211  -2.024  1.00  0.00           C  
ATOM   1933  O   GLU A 580     -15.216   9.561  -2.442  1.00  0.00           O  
ATOM   1934  CB  GLU A 580     -13.211  12.070  -3.399  1.00  0.00           C  
ATOM   1935  CG  GLU A 580     -13.605  11.563  -4.771  1.00  0.00           C  
ATOM   1936  CD  GLU A 580     -12.627  11.982  -5.839  1.00  0.00           C  
ATOM   1937  OE1 GLU A 580     -12.757  13.114  -6.378  1.00  0.00           O  
ATOM   1938  OE2 GLU A 580     -11.712  11.202  -6.174  1.00  0.00           O  
ATOM   1939  H   GLU A 580     -13.011  12.903  -1.008  1.00  0.00           H  
ATOM   1940  HA  GLU A 580     -15.193  12.057  -2.578  1.00  0.00           H  
ATOM   1941  HB2 GLU A 580     -13.097  13.143  -3.458  1.00  0.00           H  
ATOM   1942  HB3 GLU A 580     -12.254  11.634  -3.145  1.00  0.00           H  
ATOM   1943  HG2 GLU A 580     -13.657  10.484  -4.747  1.00  0.00           H  
ATOM   1944  HG3 GLU A 580     -14.578  11.967  -5.011  1.00  0.00           H  
ATOM   1945  N   ALA A 581     -13.287   9.666  -1.323  1.00  0.00           N  
ATOM   1946  CA  ALA A 581     -13.275   8.236  -0.983  1.00  0.00           C  
ATOM   1947  C   ALA A 581     -14.508   7.832  -0.141  1.00  0.00           C  
ATOM   1948  O   ALA A 581     -15.163   6.821  -0.408  1.00  0.00           O  
ATOM   1949  CB  ALA A 581     -11.982   7.846  -0.273  1.00  0.00           C  
ATOM   1950  H   ALA A 581     -12.531  10.227  -1.036  1.00  0.00           H  
ATOM   1951  HA  ALA A 581     -13.324   7.697  -1.918  1.00  0.00           H  
ATOM   1952  HB1 ALA A 581     -11.965   8.300   0.705  1.00  0.00           H  
ATOM   1953  HB2 ALA A 581     -11.140   8.202  -0.848  1.00  0.00           H  
ATOM   1954  HB3 ALA A 581     -11.933   6.770  -0.179  1.00  0.00           H  
ATOM   1955  N   THR A 582     -14.817   8.646   0.855  1.00  0.00           N  
ATOM   1956  CA  THR A 582     -15.937   8.419   1.765  1.00  0.00           C  
ATOM   1957  C   THR A 582     -17.310   8.578   1.073  1.00  0.00           C  
ATOM   1958  O   THR A 582     -18.306   8.003   1.495  1.00  0.00           O  
ATOM   1959  CB  THR A 582     -15.802   9.322   3.008  1.00  0.00           C  
ATOM   1960  OG1 THR A 582     -15.529  10.691   2.609  1.00  0.00           O  
ATOM   1961  CG2 THR A 582     -14.677   8.823   3.888  1.00  0.00           C  
ATOM   1962  H   THR A 582     -14.262   9.439   1.015  1.00  0.00           H  
ATOM   1963  HA  THR A 582     -15.866   7.388   2.083  1.00  0.00           H  
ATOM   1964  HB  THR A 582     -16.726   9.303   3.566  1.00  0.00           H  
ATOM   1965  HG1 THR A 582     -14.578  10.779   2.519  1.00  0.00           H  
ATOM   1966 HG21 THR A 582     -14.558   9.508   4.711  1.00  0.00           H  
ATOM   1967 HG22 THR A 582     -13.760   8.792   3.319  1.00  0.00           H  
ATOM   1968 HG23 THR A 582     -14.913   7.840   4.263  1.00  0.00           H  
ATOM   1969  N   ARG A 583     -17.327   9.372   0.012  1.00  0.00           N  
ATOM   1970  CA  ARG A 583     -18.517   9.723  -0.823  1.00  0.00           C  
ATOM   1971  C   ARG A 583     -19.318   8.472  -1.377  1.00  0.00           C  
ATOM   1972  O   ARG A 583     -20.302   8.621  -2.104  1.00  0.00           O  
ATOM   1973  CB  ARG A 583     -18.035  10.625  -1.960  1.00  0.00           C  
ATOM   1974  CG  ARG A 583     -19.094  11.335  -2.770  1.00  0.00           C  
ATOM   1975  CD  ARG A 583     -18.428  12.137  -3.873  1.00  0.00           C  
ATOM   1976  NE  ARG A 583     -19.389  12.890  -4.694  1.00  0.00           N  
ATOM   1977  CZ  ARG A 583     -19.064  13.592  -5.791  1.00  0.00           C  
ATOM   1978  NH1 ARG A 583     -17.813  13.587  -6.248  1.00  0.00           N  
ATOM   1979  NH2 ARG A 583     -19.991  14.286  -6.438  1.00  0.00           N  
ATOM   1980  H   ARG A 583     -16.463   9.759  -0.250  1.00  0.00           H  
ATOM   1981  HA  ARG A 583     -19.185  10.296  -0.199  1.00  0.00           H  
ATOM   1982  HB2 ARG A 583     -17.392  11.383  -1.536  1.00  0.00           H  
ATOM   1983  HB3 ARG A 583     -17.438  10.023  -2.629  1.00  0.00           H  
ATOM   1984  HG2 ARG A 583     -19.771  10.608  -3.193  1.00  0.00           H  
ATOM   1985  HG3 ARG A 583     -19.637  12.003  -2.119  1.00  0.00           H  
ATOM   1986  HD2 ARG A 583     -17.747  12.835  -3.411  1.00  0.00           H  
ATOM   1987  HD3 ARG A 583     -17.870  11.462  -4.504  1.00  0.00           H  
ATOM   1988  HE  ARG A 583     -20.323  12.864  -4.376  1.00  0.00           H  
ATOM   1989 HH11 ARG A 583     -17.082  13.067  -5.804  1.00  0.00           H  
ATOM   1990 HH12 ARG A 583     -17.542  14.119  -7.057  1.00  0.00           H  
ATOM   1991 HH21 ARG A 583     -20.943  14.318  -6.135  1.00  0.00           H  
ATOM   1992 HH22 ARG A 583     -19.783  14.792  -7.280  1.00  0.00           H  
ATOM   1993  N   ILE A 584     -18.892   7.278  -1.026  1.00  0.00           N  
ATOM   1994  CA  ILE A 584     -19.517   6.027  -1.464  1.00  0.00           C  
ATOM   1995  C   ILE A 584     -20.792   5.712  -0.611  1.00  0.00           C  
ATOM   1996  O   ILE A 584     -21.624   4.851  -0.958  1.00  0.00           O  
ATOM   1997  CB  ILE A 584     -18.490   4.864  -1.304  1.00  0.00           C  
ATOM   1998  CG1 ILE A 584     -19.040   3.537  -1.803  1.00  0.00           C  
ATOM   1999  CG2 ILE A 584     -18.005   4.729   0.144  1.00  0.00           C  
ATOM   2000  CD1 ILE A 584     -19.168   3.427  -3.322  1.00  0.00           C  
ATOM   2001  H   ILE A 584     -18.119   7.234  -0.426  1.00  0.00           H  
ATOM   2002  HA  ILE A 584     -19.784   6.122  -2.506  1.00  0.00           H  
ATOM   2003  HB  ILE A 584     -17.622   5.123  -1.895  1.00  0.00           H  
ATOM   2004 HG12 ILE A 584     -18.407   2.766  -1.407  1.00  0.00           H  
ATOM   2005 HG13 ILE A 584     -20.018   3.426  -1.362  1.00  0.00           H  
ATOM   2006 HG21 ILE A 584     -18.850   4.540   0.787  1.00  0.00           H  
ATOM   2007 HG22 ILE A 584     -17.515   5.635   0.473  1.00  0.00           H  
ATOM   2008 HG23 ILE A 584     -17.315   3.901   0.216  1.00  0.00           H  
ATOM   2009 HD11 ILE A 584     -18.188   3.489  -3.774  1.00  0.00           H  
ATOM   2010 HD12 ILE A 584     -19.831   4.197  -3.688  1.00  0.00           H  
ATOM   2011 HD13 ILE A 584     -19.596   2.464  -3.552  1.00  0.00           H  
ATOM   2012  N   GLY A 585     -20.957   6.450   0.444  1.00  0.00           N  
ATOM   2013  CA  GLY A 585     -22.111   6.270   1.334  1.00  0.00           C  
ATOM   2014  C   GLY A 585     -21.682   6.123   2.782  1.00  0.00           C  
ATOM   2015  O   GLY A 585     -22.048   5.169   3.485  1.00  0.00           O  
ATOM   2016  H   GLY A 585     -20.244   7.092   0.639  1.00  0.00           H  
ATOM   2017  HA2 GLY A 585     -22.761   7.130   1.254  1.00  0.00           H  
ATOM   2018  HA3 GLY A 585     -22.659   5.386   1.044  1.00  0.00           H  
ATOM   2019  N   ASP A 586     -20.868   7.047   3.177  1.00  0.00           N  
ATOM   2020  CA  ASP A 586     -20.296   7.183   4.516  1.00  0.00           C  
ATOM   2021  C   ASP A 586     -21.145   8.154   5.343  1.00  0.00           C  
ATOM   2022  O   ASP A 586     -22.089   8.718   4.822  1.00  0.00           O  
ATOM   2023  CB  ASP A 586     -18.822   7.650   4.449  1.00  0.00           C  
ATOM   2024  CG  ASP A 586     -18.135   7.657   5.797  1.00  0.00           C  
ATOM   2025  OD1 ASP A 586     -18.054   6.597   6.427  1.00  0.00           O  
ATOM   2026  OD2 ASP A 586     -17.702   8.705   6.255  1.00  0.00           O  
ATOM   2027  H   ASP A 586     -20.658   7.751   2.524  1.00  0.00           H  
ATOM   2028  HA  ASP A 586     -20.343   6.209   4.986  1.00  0.00           H  
ATOM   2029  HB2 ASP A 586     -18.278   6.989   3.790  1.00  0.00           H  
ATOM   2030  HB3 ASP A 586     -18.800   8.652   4.047  1.00  0.00           H  
ATOM   2031  N   VAL A 587     -20.887   8.217   6.649  1.00  0.00           N  
ATOM   2032  CA  VAL A 587     -21.417   9.195   7.661  1.00  0.00           C  
ATOM   2033  C   VAL A 587     -21.365  10.715   7.212  1.00  0.00           C  
ATOM   2034  O   VAL A 587     -21.231  11.587   8.033  1.00  0.00           O  
ATOM   2035  CB  VAL A 587     -20.768   9.016   9.050  1.00  0.00           C  
ATOM   2036  CG1 VAL A 587     -21.089   7.655   9.634  1.00  0.00           C  
ATOM   2037  CG2 VAL A 587     -19.277   9.222   8.993  1.00  0.00           C  
ATOM   2038  H   VAL A 587     -20.231   7.586   7.009  1.00  0.00           H  
ATOM   2039  HA  VAL A 587     -22.465   8.952   7.744  1.00  0.00           H  
ATOM   2040  HB  VAL A 587     -21.190   9.767   9.700  1.00  0.00           H  
ATOM   2041 HG11 VAL A 587     -22.158   7.548   9.743  1.00  0.00           H  
ATOM   2042 HG12 VAL A 587     -20.616   7.569  10.601  1.00  0.00           H  
ATOM   2043 HG13 VAL A 587     -20.713   6.881   8.983  1.00  0.00           H  
ATOM   2044 HG21 VAL A 587     -18.848   9.022   9.962  1.00  0.00           H  
ATOM   2045 HG22 VAL A 587     -19.081  10.245   8.715  1.00  0.00           H  
ATOM   2046 HG23 VAL A 587     -18.854   8.561   8.255  1.00  0.00           H  
ATOM   2047  N   GLU A 588     -21.333  10.945   5.910  1.00  0.00           N  
ATOM   2048  CA  GLU A 588     -21.171  12.207   5.153  1.00  0.00           C  
ATOM   2049  C   GLU A 588     -21.973  13.422   5.672  1.00  0.00           C  
ATOM   2050  O   GLU A 588     -21.898  14.482   5.094  1.00  0.00           O  
ATOM   2051  CB  GLU A 588     -21.532  11.935   3.681  1.00  0.00           C  
ATOM   2052  CG  GLU A 588     -20.633  10.897   3.009  1.00  0.00           C  
ATOM   2053  CD  GLU A 588     -21.128  10.498   1.640  1.00  0.00           C  
ATOM   2054  OE1 GLU A 588     -20.931  11.260   0.673  1.00  0.00           O  
ATOM   2055  OE2 GLU A 588     -21.705   9.417   1.503  1.00  0.00           O  
ATOM   2056  H   GLU A 588     -21.531  10.151   5.372  1.00  0.00           H  
ATOM   2057  HA  GLU A 588     -20.127  12.466   5.167  1.00  0.00           H  
ATOM   2058  HB2 GLU A 588     -22.545  11.564   3.646  1.00  0.00           H  
ATOM   2059  HB3 GLU A 588     -21.474  12.866   3.135  1.00  0.00           H  
ATOM   2060  HG2 GLU A 588     -19.645  11.321   2.903  1.00  0.00           H  
ATOM   2061  HG3 GLU A 588     -20.591  10.020   3.642  1.00  0.00           H  
ATOM   2062  N   LEU A 589     -22.762  13.251   6.685  1.00  0.00           N  
ATOM   2063  CA  LEU A 589     -23.328  14.358   7.407  1.00  0.00           C  
ATOM   2064  C   LEU A 589     -22.155  14.967   8.223  1.00  0.00           C  
ATOM   2065  O   LEU A 589     -21.808  16.178   8.099  1.00  0.00           O  
ATOM   2066  CB  LEU A 589     -24.407  13.813   8.316  1.00  0.00           C  
ATOM   2067  CG  LEU A 589     -25.163  14.827   9.182  1.00  0.00           C  
ATOM   2068  CD1 LEU A 589     -25.937  15.815   8.327  1.00  0.00           C  
ATOM   2069  CD2 LEU A 589     -26.090  14.111  10.133  1.00  0.00           C  
ATOM   2070  H   LEU A 589     -22.968  12.332   6.965  1.00  0.00           H  
ATOM   2071  HA  LEU A 589     -23.727  15.079   6.709  1.00  0.00           H  
ATOM   2072  HB2 LEU A 589     -25.086  13.263   7.686  1.00  0.00           H  
ATOM   2073  HB3 LEU A 589     -23.924  13.083   8.941  1.00  0.00           H  
ATOM   2074  HG  LEU A 589     -24.447  15.389   9.766  1.00  0.00           H  
ATOM   2075 HD11 LEU A 589     -25.255  16.374   7.705  1.00  0.00           H  
ATOM   2076 HD12 LEU A 589     -26.482  16.481   8.980  1.00  0.00           H  
ATOM   2077 HD13 LEU A 589     -26.628  15.270   7.701  1.00  0.00           H  
ATOM   2078 HD21 LEU A 589     -26.625  14.834  10.730  1.00  0.00           H  
ATOM   2079 HD22 LEU A 589     -25.498  13.474  10.774  1.00  0.00           H  
ATOM   2080 HD23 LEU A 589     -26.793  13.512   9.570  1.00  0.00           H  
ATOM   2081  N   GLN A 590     -21.513  14.079   8.996  1.00  0.00           N  
ATOM   2082  CA  GLN A 590     -20.272  14.344   9.704  1.00  0.00           C  
ATOM   2083  C   GLN A 590     -19.280  14.860   8.704  1.00  0.00           C  
ATOM   2084  O   GLN A 590     -18.690  15.929   8.860  1.00  0.00           O  
ATOM   2085  CB  GLN A 590     -19.712  13.019  10.270  1.00  0.00           C  
ATOM   2086  CG  GLN A 590     -18.308  13.129  10.856  1.00  0.00           C  
ATOM   2087  CD  GLN A 590     -17.631  11.784  10.992  1.00  0.00           C  
ATOM   2088  OE1 GLN A 590     -16.948  11.322  10.064  1.00  0.00           O  
ATOM   2089  NE2 GLN A 590     -17.805  11.142  12.101  1.00  0.00           N  
ATOM   2090  H   GLN A 590     -21.894  13.175   9.080  1.00  0.00           H  
ATOM   2091  HA  GLN A 590     -20.438  15.037  10.514  1.00  0.00           H  
ATOM   2092  HB2 GLN A 590     -20.367  12.665  11.049  1.00  0.00           H  
ATOM   2093  HB3 GLN A 590     -19.697  12.273   9.488  1.00  0.00           H  
ATOM   2094  HG2 GLN A 590     -17.702  13.746  10.207  1.00  0.00           H  
ATOM   2095  HG3 GLN A 590     -18.363  13.591  11.831  1.00  0.00           H  
ATOM   2096 HE21 GLN A 590     -18.364  11.533  12.805  1.00  0.00           H  
ATOM   2097 HE22 GLN A 590     -17.352  10.275  12.194  1.00  0.00           H  
ATOM   2098  N   LYS A 591     -19.125  14.099   7.638  1.00  0.00           N  
ATOM   2099  CA  LYS A 591     -18.171  14.461   6.636  1.00  0.00           C  
ATOM   2100  C   LYS A 591     -18.569  15.639   5.746  1.00  0.00           C  
ATOM   2101  O   LYS A 591     -17.768  16.105   4.963  1.00  0.00           O  
ATOM   2102  CB  LYS A 591     -17.529  13.282   5.919  1.00  0.00           C  
ATOM   2103  CG  LYS A 591     -16.715  12.430   6.877  1.00  0.00           C  
ATOM   2104  CD  LYS A 591     -15.893  11.398   6.156  1.00  0.00           C  
ATOM   2105  CE  LYS A 591     -15.102  10.538   7.142  1.00  0.00           C  
ATOM   2106  NZ  LYS A 591     -15.981   9.716   7.989  1.00  0.00           N  
ATOM   2107  H   LYS A 591     -19.677  13.284   7.576  1.00  0.00           H  
ATOM   2108  HA  LYS A 591     -17.402  14.910   7.247  1.00  0.00           H  
ATOM   2109  HB2 LYS A 591     -18.287  12.662   5.469  1.00  0.00           H  
ATOM   2110  HB3 LYS A 591     -16.867  13.646   5.149  1.00  0.00           H  
ATOM   2111  HG2 LYS A 591     -16.051  13.071   7.442  1.00  0.00           H  
ATOM   2112  HG3 LYS A 591     -17.393  11.927   7.552  1.00  0.00           H  
ATOM   2113  HD2 LYS A 591     -16.547  10.760   5.580  1.00  0.00           H  
ATOM   2114  HD3 LYS A 591     -15.202  11.896   5.494  1.00  0.00           H  
ATOM   2115  HE2 LYS A 591     -14.426   9.884   6.616  1.00  0.00           H  
ATOM   2116  HE3 LYS A 591     -14.526  11.196   7.773  1.00  0.00           H  
ATOM   2117  HZ1 LYS A 591     -15.432   8.982   8.482  1.00  0.00           H  
ATOM   2118  HZ2 LYS A 591     -16.708   9.248   7.399  1.00  0.00           H  
ATOM   2119  HZ3 LYS A 591     -16.455  10.306   8.706  1.00  0.00           H  
ATOM   2120  N   TYR A 592     -19.812  16.089   5.836  1.00  0.00           N  
ATOM   2121  CA  TYR A 592     -20.212  17.339   5.199  1.00  0.00           C  
ATOM   2122  C   TYR A 592     -19.491  18.462   5.930  1.00  0.00           C  
ATOM   2123  O   TYR A 592     -19.018  19.425   5.321  1.00  0.00           O  
ATOM   2124  CB  TYR A 592     -21.728  17.550   5.226  1.00  0.00           C  
ATOM   2125  CG  TYR A 592     -22.204  18.767   4.439  1.00  0.00           C  
ATOM   2126  CD1 TYR A 592     -22.381  18.703   3.066  1.00  0.00           C  
ATOM   2127  CD2 TYR A 592     -22.469  19.977   5.072  1.00  0.00           C  
ATOM   2128  CE1 TYR A 592     -22.795  19.810   2.343  1.00  0.00           C  
ATOM   2129  CE2 TYR A 592     -22.890  21.085   4.359  1.00  0.00           C  
ATOM   2130  CZ  TYR A 592     -23.053  20.996   2.997  1.00  0.00           C  
ATOM   2131  OH  TYR A 592     -23.448  22.118   2.286  1.00  0.00           O  
ATOM   2132  H   TYR A 592     -20.487  15.580   6.331  1.00  0.00           H  
ATOM   2133  HA  TYR A 592     -19.853  17.322   4.179  1.00  0.00           H  
ATOM   2134  HB2 TYR A 592     -22.199  16.669   4.813  1.00  0.00           H  
ATOM   2135  HB3 TYR A 592     -22.040  17.664   6.253  1.00  0.00           H  
ATOM   2136  HD1 TYR A 592     -22.182  17.771   2.558  1.00  0.00           H  
ATOM   2137  HD2 TYR A 592     -22.338  20.050   6.140  1.00  0.00           H  
ATOM   2138  HE1 TYR A 592     -22.926  19.735   1.274  1.00  0.00           H  
ATOM   2139  HE2 TYR A 592     -23.090  22.015   4.869  1.00  0.00           H  
ATOM   2140  HH  TYR A 592     -24.253  21.912   1.793  1.00  0.00           H  
ATOM   2141  N   TYR A 593     -19.436  18.339   7.263  1.00  0.00           N  
ATOM   2142  CA  TYR A 593     -18.642  19.278   8.062  1.00  0.00           C  
ATOM   2143  C   TYR A 593     -17.148  19.175   7.636  1.00  0.00           C  
ATOM   2144  O   TYR A 593     -16.455  20.188   7.454  1.00  0.00           O  
ATOM   2145  CB  TYR A 593     -18.802  19.007   9.564  1.00  0.00           C  
ATOM   2146  CG  TYR A 593     -18.040  19.967  10.440  1.00  0.00           C  
ATOM   2147  CD1 TYR A 593     -18.576  21.196  10.778  1.00  0.00           C  
ATOM   2148  CD2 TYR A 593     -16.775  19.645  10.916  1.00  0.00           C  
ATOM   2149  CE1 TYR A 593     -17.877  22.076  11.566  1.00  0.00           C  
ATOM   2150  CE2 TYR A 593     -16.072  20.521  11.702  1.00  0.00           C  
ATOM   2151  CZ  TYR A 593     -16.626  21.735  12.023  1.00  0.00           C  
ATOM   2152  OH  TYR A 593     -15.935  22.614  12.819  1.00  0.00           O  
ATOM   2153  H   TYR A 593     -19.954  17.611   7.689  1.00  0.00           H  
ATOM   2154  HA  TYR A 593     -18.983  20.279   7.831  1.00  0.00           H  
ATOM   2155  HB2 TYR A 593     -19.844  19.074   9.832  1.00  0.00           H  
ATOM   2156  HB3 TYR A 593     -18.453  18.010   9.783  1.00  0.00           H  
ATOM   2157  HD1 TYR A 593     -19.560  21.461  10.421  1.00  0.00           H  
ATOM   2158  HD2 TYR A 593     -16.344  18.689  10.656  1.00  0.00           H  
ATOM   2159  HE1 TYR A 593     -18.308  23.032  11.823  1.00  0.00           H  
ATOM   2160  HE2 TYR A 593     -15.088  20.256  12.060  1.00  0.00           H  
ATOM   2161  HH  TYR A 593     -15.071  22.747  12.406  1.00  0.00           H  
ATOM   2162  N   LEU A 594     -16.677  17.953   7.451  1.00  0.00           N  
ATOM   2163  CA  LEU A 594     -15.317  17.717   6.961  1.00  0.00           C  
ATOM   2164  C   LEU A 594     -15.165  18.380   5.602  1.00  0.00           C  
ATOM   2165  O   LEU A 594     -14.128  18.906   5.264  1.00  0.00           O  
ATOM   2166  CB  LEU A 594     -15.066  16.229   6.784  1.00  0.00           C  
ATOM   2167  CG  LEU A 594     -13.626  15.818   6.435  1.00  0.00           C  
ATOM   2168  CD1 LEU A 594     -12.664  16.212   7.539  1.00  0.00           C  
ATOM   2169  CD2 LEU A 594     -13.539  14.333   6.170  1.00  0.00           C  
ATOM   2170  H   LEU A 594     -17.259  17.199   7.679  1.00  0.00           H  
ATOM   2171  HA  LEU A 594     -14.612  18.121   7.673  1.00  0.00           H  
ATOM   2172  HB2 LEU A 594     -15.398  15.691   7.658  1.00  0.00           H  
ATOM   2173  HB3 LEU A 594     -15.689  15.971   5.937  1.00  0.00           H  
ATOM   2174  HG  LEU A 594     -13.315  16.335   5.541  1.00  0.00           H  
ATOM   2175 HD11 LEU A 594     -12.987  15.775   8.473  1.00  0.00           H  
ATOM   2176 HD12 LEU A 594     -12.630  17.288   7.624  1.00  0.00           H  
ATOM   2177 HD13 LEU A 594     -11.678  15.848   7.291  1.00  0.00           H  
ATOM   2178 HD21 LEU A 594     -14.187  14.058   5.351  1.00  0.00           H  
ATOM   2179 HD22 LEU A 594     -13.826  13.793   7.060  1.00  0.00           H  
ATOM   2180 HD23 LEU A 594     -12.520  14.086   5.913  1.00  0.00           H  
ATOM   2181  N   GLN A 595     -16.230  18.323   4.833  1.00  0.00           N  
ATOM   2182  CA  GLN A 595     -16.305  18.914   3.524  1.00  0.00           C  
ATOM   2183  C   GLN A 595     -16.269  20.457   3.585  1.00  0.00           C  
ATOM   2184  O   GLN A 595     -16.000  21.104   2.603  1.00  0.00           O  
ATOM   2185  CB  GLN A 595     -17.499  18.374   2.754  1.00  0.00           C  
ATOM   2186  CG  GLN A 595     -17.568  18.813   1.322  1.00  0.00           C  
ATOM   2187  CD  GLN A 595     -18.868  18.418   0.643  1.00  0.00           C  
ATOM   2188  OE1 GLN A 595     -19.469  17.401   0.969  1.00  0.00           O  
ATOM   2189  NE2 GLN A 595     -19.318  19.214  -0.293  1.00  0.00           N  
ATOM   2190  H   GLN A 595     -17.004  17.821   5.167  1.00  0.00           H  
ATOM   2191  HA  GLN A 595     -15.404  18.591   3.026  1.00  0.00           H  
ATOM   2192  HB2 GLN A 595     -17.372  17.300   2.710  1.00  0.00           H  
ATOM   2193  HB3 GLN A 595     -18.420  18.636   3.252  1.00  0.00           H  
ATOM   2194  HG2 GLN A 595     -17.425  19.881   1.289  1.00  0.00           H  
ATOM   2195  HG3 GLN A 595     -16.745  18.329   0.823  1.00  0.00           H  
ATOM   2196 HE21 GLN A 595     -18.802  20.022  -0.504  1.00  0.00           H  
ATOM   2197 HE22 GLN A 595     -20.157  18.988  -0.746  1.00  0.00           H  
ATOM   2198  N   GLN A 596     -16.566  21.026   4.736  1.00  0.00           N  
ATOM   2199  CA  GLN A 596     -16.323  22.450   4.958  1.00  0.00           C  
ATOM   2200  C   GLN A 596     -14.814  22.664   5.002  1.00  0.00           C  
ATOM   2201  O   GLN A 596     -14.273  23.620   4.429  1.00  0.00           O  
ATOM   2202  CB  GLN A 596     -16.980  22.950   6.249  1.00  0.00           C  
ATOM   2203  CG  GLN A 596     -18.498  22.940   6.204  1.00  0.00           C  
ATOM   2204  CD  GLN A 596     -19.054  23.889   5.150  1.00  0.00           C  
ATOM   2205  OE1 GLN A 596     -18.468  24.931   4.847  1.00  0.00           O  
ATOM   2206  NE2 GLN A 596     -20.173  23.542   4.599  1.00  0.00           N  
ATOM   2207  H   GLN A 596     -16.967  20.477   5.445  1.00  0.00           H  
ATOM   2208  HA  GLN A 596     -16.718  22.978   4.102  1.00  0.00           H  
ATOM   2209  HB2 GLN A 596     -16.676  22.302   7.058  1.00  0.00           H  
ATOM   2210  HB3 GLN A 596     -16.651  23.958   6.454  1.00  0.00           H  
ATOM   2211  HG2 GLN A 596     -18.823  21.944   5.946  1.00  0.00           H  
ATOM   2212  HG3 GLN A 596     -18.888  23.217   7.167  1.00  0.00           H  
ATOM   2213 HE21 GLN A 596     -20.584  22.703   4.897  1.00  0.00           H  
ATOM   2214 HE22 GLN A 596     -20.576  24.121   3.914  1.00  0.00           H  
ATOM   2215  N   ILE A 597     -14.133  21.771   5.681  1.00  0.00           N  
ATOM   2216  CA  ILE A 597     -12.656  21.758   5.644  1.00  0.00           C  
ATOM   2217  C   ILE A 597     -12.173  21.556   4.156  1.00  0.00           C  
ATOM   2218  O   ILE A 597     -11.235  22.238   3.662  1.00  0.00           O  
ATOM   2219  CB  ILE A 597     -12.036  20.675   6.622  1.00  0.00           C  
ATOM   2220  CG1 ILE A 597     -12.182  21.072   8.117  1.00  0.00           C  
ATOM   2221  CG2 ILE A 597     -10.579  20.384   6.309  1.00  0.00           C  
ATOM   2222  CD1 ILE A 597     -13.590  21.075   8.662  1.00  0.00           C  
ATOM   2223  H   ILE A 597     -14.639  21.118   6.224  1.00  0.00           H  
ATOM   2224  HA  ILE A 597     -12.347  22.750   5.946  1.00  0.00           H  
ATOM   2225  HB  ILE A 597     -12.582  19.757   6.460  1.00  0.00           H  
ATOM   2226 HG12 ILE A 597     -11.616  20.376   8.717  1.00  0.00           H  
ATOM   2227 HG13 ILE A 597     -11.765  22.059   8.262  1.00  0.00           H  
ATOM   2228 HG21 ILE A 597     -10.492  19.965   5.316  1.00  0.00           H  
ATOM   2229 HG22 ILE A 597     -10.188  19.677   7.026  1.00  0.00           H  
ATOM   2230 HG23 ILE A 597     -10.000  21.295   6.365  1.00  0.00           H  
ATOM   2231 HD11 ILE A 597     -14.206  21.735   8.071  1.00  0.00           H  
ATOM   2232 HD12 ILE A 597     -13.589  21.406   9.689  1.00  0.00           H  
ATOM   2233 HD13 ILE A 597     -13.992  20.074   8.613  1.00  0.00           H  
ATOM   2234  N   VAL A 598     -12.875  20.665   3.441  1.00  0.00           N  
ATOM   2235  CA  VAL A 598     -12.646  20.416   1.998  1.00  0.00           C  
ATOM   2236  C   VAL A 598     -12.949  21.688   1.192  1.00  0.00           C  
ATOM   2237  O   VAL A 598     -12.361  21.932   0.137  1.00  0.00           O  
ATOM   2238  CB  VAL A 598     -13.521  19.240   1.450  1.00  0.00           C  
ATOM   2239  CG1 VAL A 598     -13.256  18.986  -0.036  1.00  0.00           C  
ATOM   2240  CG2 VAL A 598     -13.311  17.959   2.242  1.00  0.00           C  
ATOM   2241  H   VAL A 598     -13.553  20.142   3.926  1.00  0.00           H  
ATOM   2242  HA  VAL A 598     -11.602  20.183   1.865  1.00  0.00           H  
ATOM   2243  HB  VAL A 598     -14.555  19.534   1.538  1.00  0.00           H  
ATOM   2244 HG11 VAL A 598     -13.858  18.161  -0.383  1.00  0.00           H  
ATOM   2245 HG12 VAL A 598     -12.212  18.763  -0.189  1.00  0.00           H  
ATOM   2246 HG13 VAL A 598     -13.518  19.870  -0.597  1.00  0.00           H  
ATOM   2247 HG21 VAL A 598     -13.349  18.158   3.302  1.00  0.00           H  
ATOM   2248 HG22 VAL A 598     -12.385  17.478   1.967  1.00  0.00           H  
ATOM   2249 HG23 VAL A 598     -14.119  17.290   1.988  1.00  0.00           H  
ATOM   2250  N   ALA A 599     -13.857  22.491   1.700  1.00  0.00           N  
ATOM   2251  CA  ALA A 599     -14.207  23.733   1.074  1.00  0.00           C  
ATOM   2252  C   ALA A 599     -13.007  24.651   1.041  1.00  0.00           C  
ATOM   2253  O   ALA A 599     -12.751  25.292   0.042  1.00  0.00           O  
ATOM   2254  CB  ALA A 599     -15.401  24.388   1.740  1.00  0.00           C  
ATOM   2255  H   ALA A 599     -14.323  22.207   2.515  1.00  0.00           H  
ATOM   2256  HA  ALA A 599     -14.468  23.471   0.062  1.00  0.00           H  
ATOM   2257  HB1 ALA A 599     -16.230  23.697   1.770  1.00  0.00           H  
ATOM   2258  HB2 ALA A 599     -15.690  25.267   1.189  1.00  0.00           H  
ATOM   2259  HB3 ALA A 599     -15.138  24.661   2.752  1.00  0.00           H  
ATOM   2260  N   LYS A 600     -12.238  24.644   2.128  1.00  0.00           N  
ATOM   2261  CA  LYS A 600     -10.979  25.402   2.194  1.00  0.00           C  
ATOM   2262  C   LYS A 600     -10.022  24.899   1.096  1.00  0.00           C  
ATOM   2263  O   LYS A 600      -9.358  25.693   0.384  1.00  0.00           O  
ATOM   2264  CB  LYS A 600     -10.318  25.205   3.554  1.00  0.00           C  
ATOM   2265  CG  LYS A 600      -8.952  25.858   3.670  1.00  0.00           C  
ATOM   2266  CD  LYS A 600      -8.137  25.396   4.883  1.00  0.00           C  
ATOM   2267  CE  LYS A 600      -7.588  23.960   4.738  1.00  0.00           C  
ATOM   2268  NZ  LYS A 600      -8.612  22.884   4.922  1.00  0.00           N  
ATOM   2269  H   LYS A 600     -12.560  24.136   2.908  1.00  0.00           H  
ATOM   2270  HA  LYS A 600     -11.194  26.448   2.038  1.00  0.00           H  
ATOM   2271  HB2 LYS A 600     -10.970  25.642   4.296  1.00  0.00           H  
ATOM   2272  HB3 LYS A 600     -10.226  24.149   3.754  1.00  0.00           H  
ATOM   2273  HG2 LYS A 600      -8.387  25.616   2.782  1.00  0.00           H  
ATOM   2274  HG3 LYS A 600      -9.089  26.928   3.725  1.00  0.00           H  
ATOM   2275  HD2 LYS A 600      -7.298  26.062   4.998  1.00  0.00           H  
ATOM   2276  HD3 LYS A 600      -8.751  25.454   5.765  1.00  0.00           H  
ATOM   2277  HE2 LYS A 600      -7.183  23.883   3.741  1.00  0.00           H  
ATOM   2278  HE3 LYS A 600      -6.785  23.831   5.448  1.00  0.00           H  
ATOM   2279  HZ1 LYS A 600      -8.145  21.955   4.937  1.00  0.00           H  
ATOM   2280  HZ2 LYS A 600      -9.322  22.829   4.166  1.00  0.00           H  
ATOM   2281  HZ3 LYS A 600      -9.088  23.002   5.838  1.00  0.00           H  
ATOM   2282  N   ASN A 601     -10.001  23.587   0.937  1.00  0.00           N  
ATOM   2283  CA  ASN A 601      -9.178  22.932  -0.100  1.00  0.00           C  
ATOM   2284  C   ASN A 601      -9.514  23.455  -1.467  1.00  0.00           C  
ATOM   2285  O   ASN A 601      -8.657  23.905  -2.178  1.00  0.00           O  
ATOM   2286  CB  ASN A 601      -9.381  21.417  -0.075  1.00  0.00           C  
ATOM   2287  CG  ASN A 601      -8.911  20.668  -1.338  1.00  0.00           C  
ATOM   2288  OD1 ASN A 601      -9.556  19.708  -1.751  1.00  0.00           O  
ATOM   2289  ND2 ASN A 601      -7.776  21.014  -1.902  1.00  0.00           N  
ATOM   2290  H   ASN A 601     -10.561  23.046   1.542  1.00  0.00           H  
ATOM   2291  HA  ASN A 601      -8.142  23.161   0.087  1.00  0.00           H  
ATOM   2292  HB2 ASN A 601      -8.847  20.998   0.765  1.00  0.00           H  
ATOM   2293  HB3 ASN A 601     -10.435  21.222   0.051  1.00  0.00           H  
ATOM   2294 HD21 ASN A 601      -7.199  21.731  -1.542  1.00  0.00           H  
ATOM   2295 HD22 ASN A 601      -7.531  20.523  -2.712  1.00  0.00           H  
ATOM   2296  N   LYS A 602     -10.735  23.406  -1.822  1.00  0.00           N  
ATOM   2297  CA  LYS A 602     -11.123  23.871  -3.114  1.00  0.00           C  
ATOM   2298  C   LYS A 602     -11.089  25.404  -3.215  1.00  0.00           C  
ATOM   2299  O   LYS A 602     -11.091  25.959  -4.292  1.00  0.00           O  
ATOM   2300  CB  LYS A 602     -12.420  23.195  -3.579  1.00  0.00           C  
ATOM   2301  CG  LYS A 602     -13.591  23.288  -2.626  1.00  0.00           C  
ATOM   2302  CD  LYS A 602     -14.353  24.596  -2.840  1.00  0.00           C  
ATOM   2303  CE  LYS A 602     -15.554  24.699  -1.942  1.00  0.00           C  
ATOM   2304  NZ  LYS A 602     -16.439  25.840  -2.296  1.00  0.00           N  
ATOM   2305  H   LYS A 602     -11.399  23.039  -1.199  1.00  0.00           H  
ATOM   2306  HA  LYS A 602     -10.324  23.536  -3.761  1.00  0.00           H  
ATOM   2307  HB2 LYS A 602     -12.713  23.660  -4.506  1.00  0.00           H  
ATOM   2308  HB3 LYS A 602     -12.211  22.154  -3.768  1.00  0.00           H  
ATOM   2309  HG2 LYS A 602     -14.216  22.419  -2.771  1.00  0.00           H  
ATOM   2310  HG3 LYS A 602     -13.194  23.228  -1.620  1.00  0.00           H  
ATOM   2311  HD2 LYS A 602     -13.698  25.432  -2.642  1.00  0.00           H  
ATOM   2312  HD3 LYS A 602     -14.683  24.629  -3.867  1.00  0.00           H  
ATOM   2313  HE2 LYS A 602     -16.102  23.768  -1.960  1.00  0.00           H  
ATOM   2314  HE3 LYS A 602     -15.183  24.853  -0.938  1.00  0.00           H  
ATOM   2315  HZ1 LYS A 602     -16.755  25.757  -3.284  1.00  0.00           H  
ATOM   2316  HZ2 LYS A 602     -15.975  26.763  -2.185  1.00  0.00           H  
ATOM   2317  HZ3 LYS A 602     -17.291  25.831  -1.699  1.00  0.00           H  
ATOM   2318  N   GLU A 603     -11.058  26.064  -2.074  1.00  0.00           N  
ATOM   2319  CA  GLU A 603     -10.840  27.502  -2.006  1.00  0.00           C  
ATOM   2320  C   GLU A 603      -9.365  27.873  -2.158  1.00  0.00           C  
ATOM   2321  O   GLU A 603      -9.052  29.057  -2.247  1.00  0.00           O  
ATOM   2322  CB  GLU A 603     -11.371  28.122  -0.728  1.00  0.00           C  
ATOM   2323  CG  GLU A 603     -12.868  28.304  -0.660  1.00  0.00           C  
ATOM   2324  CD  GLU A 603     -13.265  28.970   0.630  1.00  0.00           C  
ATOM   2325  OE1 GLU A 603     -12.680  30.034   0.957  1.00  0.00           O  
ATOM   2326  OE2 GLU A 603     -14.118  28.425   1.363  1.00  0.00           O  
ATOM   2327  H   GLU A 603     -11.204  25.570  -1.239  1.00  0.00           H  
ATOM   2328  HA  GLU A 603     -11.380  27.924  -2.841  1.00  0.00           H  
ATOM   2329  HB2 GLU A 603     -11.067  27.507   0.108  1.00  0.00           H  
ATOM   2330  HB3 GLU A 603     -10.909  29.092  -0.612  1.00  0.00           H  
ATOM   2331  HG2 GLU A 603     -13.196  28.910  -1.490  1.00  0.00           H  
ATOM   2332  HG3 GLU A 603     -13.343  27.338  -0.706  1.00  0.00           H  
ATOM   2333  N   ARG A 604      -8.447  26.869  -2.152  1.00  0.00           N  
ATOM   2334  CA  ARG A 604      -6.982  27.156  -2.330  1.00  0.00           C  
ATOM   2335  C   ARG A 604      -6.710  27.882  -3.658  1.00  0.00           C  
ATOM   2336  O   ARG A 604      -5.678  28.529  -3.832  1.00  0.00           O  
ATOM   2337  CB  ARG A 604      -6.098  25.875  -2.346  1.00  0.00           C  
ATOM   2338  CG  ARG A 604      -6.278  24.987  -3.585  1.00  0.00           C  
ATOM   2339  CD  ARG A 604      -5.271  23.845  -3.644  1.00  0.00           C  
ATOM   2340  NE  ARG A 604      -3.896  24.298  -3.923  1.00  0.00           N  
ATOM   2341  CZ  ARG A 604      -2.795  23.524  -3.795  1.00  0.00           C  
ATOM   2342  NH1 ARG A 604      -2.866  22.352  -3.161  1.00  0.00           N  
ATOM   2343  NH2 ARG A 604      -1.628  23.950  -4.253  1.00  0.00           N  
ATOM   2344  H   ARG A 604      -8.750  25.959  -1.917  1.00  0.00           H  
ATOM   2345  HA  ARG A 604      -6.697  27.766  -1.486  1.00  0.00           H  
ATOM   2346  HB2 ARG A 604      -5.062  26.184  -2.309  1.00  0.00           H  
ATOM   2347  HB3 ARG A 604      -6.315  25.283  -1.467  1.00  0.00           H  
ATOM   2348  HG2 ARG A 604      -7.277  24.578  -3.579  1.00  0.00           H  
ATOM   2349  HG3 ARG A 604      -6.153  25.617  -4.451  1.00  0.00           H  
ATOM   2350  HD2 ARG A 604      -5.276  23.342  -2.688  1.00  0.00           H  
ATOM   2351  HD3 ARG A 604      -5.575  23.159  -4.421  1.00  0.00           H  
ATOM   2352  HE  ARG A 604      -3.828  25.218  -4.277  1.00  0.00           H  
ATOM   2353 HH11 ARG A 604      -3.720  22.017  -2.745  1.00  0.00           H  
ATOM   2354 HH12 ARG A 604      -2.057  21.758  -3.039  1.00  0.00           H  
ATOM   2355 HH21 ARG A 604      -1.514  24.852  -4.674  1.00  0.00           H  
ATOM   2356 HH22 ARG A 604      -0.813  23.366  -4.211  1.00  0.00           H  
ATOM   2357  N   MET A 605      -7.612  27.731  -4.587  1.00  0.00           N  
ATOM   2358  CA  MET A 605      -7.483  28.340  -5.869  1.00  0.00           C  
ATOM   2359  C   MET A 605      -8.180  29.679  -5.879  1.00  0.00           C  
ATOM   2360  O   MET A 605      -7.509  30.710  -5.646  1.00  0.00           O  
ATOM   2361  CB  MET A 605      -8.001  27.392  -6.977  1.00  0.00           C  
ATOM   2362  CG  MET A 605      -9.410  26.864  -6.778  1.00  0.00           C  
ATOM   2363  SD  MET A 605      -9.893  25.636  -8.013  1.00  0.00           S  
ATOM   2364  CE  MET A 605      -9.759  26.585  -9.527  1.00  0.00           C  
ATOM   2365  OXT MET A 605      -9.398  29.734  -6.065  1.00  0.00           O  
ATOM   2366  H   MET A 605      -8.416  27.216  -4.375  1.00  0.00           H  
ATOM   2367  HA  MET A 605      -6.429  28.522  -6.038  1.00  0.00           H  
ATOM   2368  HB2 MET A 605      -7.970  27.913  -7.924  1.00  0.00           H  
ATOM   2369  HB3 MET A 605      -7.331  26.546  -7.036  1.00  0.00           H  
ATOM   2370  HG2 MET A 605      -9.466  26.410  -5.798  1.00  0.00           H  
ATOM   2371  HG3 MET A 605     -10.107  27.688  -6.824  1.00  0.00           H  
ATOM   2372  HE1 MET A 605     -10.399  27.453  -9.458  1.00  0.00           H  
ATOM   2373  HE2 MET A 605     -10.070  25.967 -10.357  1.00  0.00           H  
ATOM   2374  HE3 MET A 605      -8.735  26.896  -9.672  1.00  0.00           H  
TER    2375      MET A 605                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A 463      16.562   9.057  -9.411  1.00  0.00           N  
ATOM      2  CA  PHE A 463      16.492   8.300  -8.178  1.00  0.00           C  
ATOM      3  C   PHE A 463      15.041   7.995  -7.836  1.00  0.00           C  
ATOM      4  O   PHE A 463      14.205   8.894  -7.804  1.00  0.00           O  
ATOM      5  CB  PHE A 463      17.126   9.092  -7.022  1.00  0.00           C  
ATOM      6  CG  PHE A 463      18.569   9.469  -7.232  1.00  0.00           C  
ATOM      7  CD1 PHE A 463      19.585   8.608  -6.859  1.00  0.00           C  
ATOM      8  CD2 PHE A 463      18.905  10.689  -7.795  1.00  0.00           C  
ATOM      9  CE1 PHE A 463      20.908   8.955  -7.043  1.00  0.00           C  
ATOM     10  CE2 PHE A 463      20.226  11.042  -7.982  1.00  0.00           C  
ATOM     11  CZ  PHE A 463      21.228  10.174  -7.606  1.00  0.00           C  
ATOM     12  H1  PHE A 463      17.521   9.249  -9.621  1.00  0.00           H  
ATOM     13  H2  PHE A 463      16.060   9.914  -9.296  1.00  0.00           H  
ATOM     14  H3  PHE A 463      16.153   8.518 -10.147  1.00  0.00           H  
ATOM     15  HA  PHE A 463      17.038   7.378  -8.311  1.00  0.00           H  
ATOM     16  HB2 PHE A 463      16.569  10.005  -6.878  1.00  0.00           H  
ATOM     17  HB3 PHE A 463      17.063   8.500  -6.120  1.00  0.00           H  
ATOM     18  HD1 PHE A 463      19.336   7.654  -6.420  1.00  0.00           H  
ATOM     19  HD2 PHE A 463      18.118  11.368  -8.089  1.00  0.00           H  
ATOM     20  HE1 PHE A 463      21.693   8.275  -6.747  1.00  0.00           H  
ATOM     21  HE2 PHE A 463      20.474  11.997  -8.422  1.00  0.00           H  
ATOM     22  HZ  PHE A 463      22.263  10.448  -7.750  1.00  0.00           H  
ATOM     23  N   ASP A 464      14.743   6.739  -7.616  1.00  0.00           N  
ATOM     24  CA  ASP A 464      13.405   6.330  -7.220  1.00  0.00           C  
ATOM     25  C   ASP A 464      13.312   6.168  -5.717  1.00  0.00           C  
ATOM     26  O   ASP A 464      14.236   5.678  -5.076  1.00  0.00           O  
ATOM     27  CB  ASP A 464      12.922   5.054  -7.951  1.00  0.00           C  
ATOM     28  CG  ASP A 464      13.827   3.851  -7.777  1.00  0.00           C  
ATOM     29  OD1 ASP A 464      14.788   3.705  -8.564  1.00  0.00           O  
ATOM     30  OD2 ASP A 464      13.587   3.013  -6.876  1.00  0.00           O  
ATOM     31  H   ASP A 464      15.438   6.055  -7.708  1.00  0.00           H  
ATOM     32  HA  ASP A 464      12.754   7.150  -7.489  1.00  0.00           H  
ATOM     33  HB2 ASP A 464      11.949   4.788  -7.566  1.00  0.00           H  
ATOM     34  HB3 ASP A 464      12.829   5.270  -9.005  1.00  0.00           H  
ATOM     35  N   ASN A 465      12.221   6.623  -5.179  1.00  0.00           N  
ATOM     36  CA  ASN A 465      11.895   6.586  -3.816  1.00  0.00           C  
ATOM     37  C   ASN A 465      10.472   6.169  -3.865  1.00  0.00           C  
ATOM     38  O   ASN A 465       9.632   6.899  -4.411  1.00  0.00           O  
ATOM     39  CB  ASN A 465      12.050   7.970  -3.163  1.00  0.00           C  
ATOM     40  CG  ASN A 465      11.809   7.980  -1.644  1.00  0.00           C  
ATOM     41  OD1 ASN A 465      11.055   7.174  -1.099  1.00  0.00           O  
ATOM     42  ND2 ASN A 465      12.458   8.888  -0.952  1.00  0.00           N  
ATOM     43  H   ASN A 465      11.445   6.918  -5.689  1.00  0.00           H  
ATOM     44  HA  ASN A 465      12.499   5.839  -3.320  1.00  0.00           H  
ATOM     45  HB2 ASN A 465      13.051   8.328  -3.346  1.00  0.00           H  
ATOM     46  HB3 ASN A 465      11.347   8.645  -3.628  1.00  0.00           H  
ATOM     47 HD21 ASN A 465      13.062   9.491  -1.436  1.00  0.00           H  
ATOM     48 HD22 ASN A 465      12.301   8.949   0.015  1.00  0.00           H  
ATOM     49  N   LEU A 466      10.241   5.003  -3.427  1.00  0.00           N  
ATOM     50  CA  LEU A 466       8.962   4.315  -3.492  1.00  0.00           C  
ATOM     51  C   LEU A 466       7.740   5.110  -3.005  1.00  0.00           C  
ATOM     52  O   LEU A 466       7.842   6.108  -2.275  1.00  0.00           O  
ATOM     53  CB  LEU A 466       9.112   3.014  -2.739  1.00  0.00           C  
ATOM     54  CG  LEU A 466       9.790   3.122  -1.357  1.00  0.00           C  
ATOM     55  CD1 LEU A 466       8.887   3.753  -0.291  1.00  0.00           C  
ATOM     56  CD2 LEU A 466      10.321   1.780  -0.897  1.00  0.00           C  
ATOM     57  H   LEU A 466      11.014   4.541  -3.043  1.00  0.00           H  
ATOM     58  HA  LEU A 466       8.796   4.053  -4.525  1.00  0.00           H  
ATOM     59  HB2 LEU A 466       8.139   2.559  -2.629  1.00  0.00           H  
ATOM     60  HB3 LEU A 466       9.734   2.392  -3.364  1.00  0.00           H  
ATOM     61  HG  LEU A 466      10.630   3.784  -1.534  1.00  0.00           H  
ATOM     62 HD11 LEU A 466       7.998   3.152  -0.169  1.00  0.00           H  
ATOM     63 HD12 LEU A 466       8.603   4.747  -0.605  1.00  0.00           H  
ATOM     64 HD13 LEU A 466       9.417   3.809   0.648  1.00  0.00           H  
ATOM     65 HD21 LEU A 466      10.764   1.892   0.080  1.00  0.00           H  
ATOM     66 HD22 LEU A 466      11.065   1.424  -1.593  1.00  0.00           H  
ATOM     67 HD23 LEU A 466       9.509   1.071  -0.843  1.00  0.00           H  
ATOM     68  N   SER A 467       6.596   4.643  -3.418  1.00  0.00           N  
ATOM     69  CA  SER A 467       5.362   5.266  -3.094  1.00  0.00           C  
ATOM     70  C   SER A 467       4.806   4.714  -1.782  1.00  0.00           C  
ATOM     71  O   SER A 467       4.811   3.503  -1.557  1.00  0.00           O  
ATOM     72  CB  SER A 467       4.370   4.998  -4.218  1.00  0.00           C  
ATOM     73  OG  SER A 467       4.880   5.432  -5.477  1.00  0.00           O  
ATOM     74  H   SER A 467       6.585   3.831  -3.972  1.00  0.00           H  
ATOM     75  HA  SER A 467       5.515   6.331  -3.024  1.00  0.00           H  
ATOM     76  HB2 SER A 467       4.176   3.937  -4.271  1.00  0.00           H  
ATOM     77  HB3 SER A 467       3.449   5.523  -4.015  1.00  0.00           H  
ATOM     78  HG  SER A 467       5.683   5.955  -5.327  1.00  0.00           H  
ATOM     79  N   ARG A 468       4.299   5.607  -0.938  1.00  0.00           N  
ATOM     80  CA  ARG A 468       3.651   5.242   0.344  1.00  0.00           C  
ATOM     81  C   ARG A 468       2.433   4.337   0.107  1.00  0.00           C  
ATOM     82  O   ARG A 468       2.002   3.549   0.991  1.00  0.00           O  
ATOM     83  CB  ARG A 468       3.270   6.518   1.126  1.00  0.00           C  
ATOM     84  CG  ARG A 468       2.479   7.554   0.321  1.00  0.00           C  
ATOM     85  CD  ARG A 468       2.294   8.843   1.106  1.00  0.00           C  
ATOM     86  NE  ARG A 468       1.792   9.958   0.275  1.00  0.00           N  
ATOM     87  CZ  ARG A 468       1.949  11.261   0.586  1.00  0.00           C  
ATOM     88  NH1 ARG A 468       2.518  11.600   1.736  1.00  0.00           N  
ATOM     89  NH2 ARG A 468       1.532  12.213  -0.251  1.00  0.00           N  
ATOM     90  H   ARG A 468       4.387   6.557  -1.178  1.00  0.00           H  
ATOM     91  HA  ARG A 468       4.375   4.680   0.916  1.00  0.00           H  
ATOM     92  HB2 ARG A 468       2.678   6.238   1.983  1.00  0.00           H  
ATOM     93  HB3 ARG A 468       4.182   6.983   1.467  1.00  0.00           H  
ATOM     94  HG2 ARG A 468       3.000   7.772  -0.599  1.00  0.00           H  
ATOM     95  HG3 ARG A 468       1.507   7.140   0.095  1.00  0.00           H  
ATOM     96  HD2 ARG A 468       1.585   8.665   1.900  1.00  0.00           H  
ATOM     97  HD3 ARG A 468       3.245   9.129   1.532  1.00  0.00           H  
ATOM     98  HE  ARG A 468       1.341   9.699  -0.565  1.00  0.00           H  
ATOM     99 HH11 ARG A 468       2.841  10.912   2.390  1.00  0.00           H  
ATOM    100 HH12 ARG A 468       2.631  12.550   2.040  1.00  0.00           H  
ATOM    101 HH21 ARG A 468       1.080  12.006  -1.129  1.00  0.00           H  
ATOM    102 HH22 ARG A 468       1.652  13.191  -0.067  1.00  0.00           H  
ATOM    103  N   GLN A 469       1.906   4.438  -1.100  1.00  0.00           N  
ATOM    104  CA  GLN A 469       0.799   3.643  -1.547  1.00  0.00           C  
ATOM    105  C   GLN A 469       1.115   2.160  -1.428  1.00  0.00           C  
ATOM    106  O   GLN A 469       0.274   1.390  -1.019  1.00  0.00           O  
ATOM    107  CB  GLN A 469       0.486   3.930  -2.995  1.00  0.00           C  
ATOM    108  CG  GLN A 469      -0.986   4.038  -3.267  1.00  0.00           C  
ATOM    109  CD  GLN A 469      -1.352   3.610  -4.665  1.00  0.00           C  
ATOM    110  OE1 GLN A 469      -1.327   4.400  -5.595  1.00  0.00           O  
ATOM    111  NE2 GLN A 469      -1.753   2.379  -4.816  1.00  0.00           N  
ATOM    112  H   GLN A 469       2.268   5.120  -1.703  1.00  0.00           H  
ATOM    113  HA  GLN A 469      -0.071   3.873  -0.953  1.00  0.00           H  
ATOM    114  HB2 GLN A 469       0.968   4.850  -3.288  1.00  0.00           H  
ATOM    115  HB3 GLN A 469       0.881   3.129  -3.600  1.00  0.00           H  
ATOM    116  HG2 GLN A 469      -1.513   3.423  -2.554  1.00  0.00           H  
ATOM    117  HG3 GLN A 469      -1.261   5.076  -3.123  1.00  0.00           H  
ATOM    118 HE21 GLN A 469      -1.818   1.764  -4.036  1.00  0.00           H  
ATOM    119 HE22 GLN A 469      -2.004   2.057  -5.703  1.00  0.00           H  
ATOM    120  N   GLU A 470       2.366   1.766  -1.723  1.00  0.00           N  
ATOM    121  CA  GLU A 470       2.680   0.350  -1.733  1.00  0.00           C  
ATOM    122  C   GLU A 470       2.697  -0.228  -0.338  1.00  0.00           C  
ATOM    123  O   GLU A 470       2.522  -1.423  -0.166  1.00  0.00           O  
ATOM    124  CB  GLU A 470       3.961  -0.003  -2.494  1.00  0.00           C  
ATOM    125  CG  GLU A 470       5.261   0.377  -1.834  1.00  0.00           C  
ATOM    126  CD  GLU A 470       6.424  -0.220  -2.576  1.00  0.00           C  
ATOM    127  OE1 GLU A 470       6.792  -1.378  -2.287  1.00  0.00           O  
ATOM    128  OE2 GLU A 470       6.961   0.427  -3.500  1.00  0.00           O  
ATOM    129  H   GLU A 470       3.074   2.419  -1.909  1.00  0.00           H  
ATOM    130  HA  GLU A 470       1.848  -0.119  -2.235  1.00  0.00           H  
ATOM    131  HB2 GLU A 470       3.980  -1.069  -2.656  1.00  0.00           H  
ATOM    132  HB3 GLU A 470       3.920   0.481  -3.460  1.00  0.00           H  
ATOM    133  HG2 GLU A 470       5.350   1.453  -1.819  1.00  0.00           H  
ATOM    134  HG3 GLU A 470       5.252  -0.010  -0.825  1.00  0.00           H  
ATOM    135  N   LYS A 471       2.883   0.626   0.664  1.00  0.00           N  
ATOM    136  CA  LYS A 471       2.849   0.173   2.031  1.00  0.00           C  
ATOM    137  C   LYS A 471       1.382  -0.118   2.363  1.00  0.00           C  
ATOM    138  O   LYS A 471       1.060  -1.126   3.006  1.00  0.00           O  
ATOM    139  CB  LYS A 471       3.435   1.232   2.984  1.00  0.00           C  
ATOM    140  CG  LYS A 471       4.028   0.686   4.303  1.00  0.00           C  
ATOM    141  CD  LYS A 471       3.044  -0.152   5.120  1.00  0.00           C  
ATOM    142  CE  LYS A 471       3.646  -0.625   6.432  1.00  0.00           C  
ATOM    143  NZ  LYS A 471       3.912   0.504   7.347  1.00  0.00           N  
ATOM    144  H   LYS A 471       3.025   1.575   0.462  1.00  0.00           H  
ATOM    145  HA  LYS A 471       3.419  -0.743   2.093  1.00  0.00           H  
ATOM    146  HB2 LYS A 471       4.216   1.765   2.462  1.00  0.00           H  
ATOM    147  HB3 LYS A 471       2.652   1.930   3.229  1.00  0.00           H  
ATOM    148  HG2 LYS A 471       4.885   0.072   4.070  1.00  0.00           H  
ATOM    149  HG3 LYS A 471       4.350   1.528   4.898  1.00  0.00           H  
ATOM    150  HD2 LYS A 471       2.169   0.443   5.334  1.00  0.00           H  
ATOM    151  HD3 LYS A 471       2.753  -1.013   4.535  1.00  0.00           H  
ATOM    152  HE2 LYS A 471       2.961  -1.323   6.893  1.00  0.00           H  
ATOM    153  HE3 LYS A 471       4.569  -1.145   6.218  1.00  0.00           H  
ATOM    154  HZ1 LYS A 471       4.572   1.189   6.932  1.00  0.00           H  
ATOM    155  HZ2 LYS A 471       4.323   0.172   8.242  1.00  0.00           H  
ATOM    156  HZ3 LYS A 471       3.025   1.000   7.569  1.00  0.00           H  
ATOM    157  N   ALA A 472       0.494   0.745   1.879  1.00  0.00           N  
ATOM    158  CA  ALA A 472      -0.943   0.519   2.051  1.00  0.00           C  
ATOM    159  C   ALA A 472      -1.353  -0.794   1.379  1.00  0.00           C  
ATOM    160  O   ALA A 472      -2.131  -1.570   1.941  1.00  0.00           O  
ATOM    161  CB  ALA A 472      -1.750   1.679   1.508  1.00  0.00           C  
ATOM    162  H   ALA A 472       0.816   1.547   1.403  1.00  0.00           H  
ATOM    163  HA  ALA A 472      -1.142   0.413   3.108  1.00  0.00           H  
ATOM    164  HB1 ALA A 472      -1.546   1.795   0.453  1.00  0.00           H  
ATOM    165  HB2 ALA A 472      -1.484   2.583   2.034  1.00  0.00           H  
ATOM    166  HB3 ALA A 472      -2.803   1.480   1.645  1.00  0.00           H  
ATOM    167  N   GLU A 473      -0.789  -1.054   0.200  1.00  0.00           N  
ATOM    168  CA  GLU A 473      -1.035  -2.310  -0.517  1.00  0.00           C  
ATOM    169  C   GLU A 473      -0.563  -3.513   0.313  1.00  0.00           C  
ATOM    170  O   GLU A 473      -1.181  -4.571   0.280  1.00  0.00           O  
ATOM    171  CB  GLU A 473      -0.320  -2.348  -1.871  1.00  0.00           C  
ATOM    172  CG  GLU A 473      -0.561  -1.155  -2.775  1.00  0.00           C  
ATOM    173  CD  GLU A 473      -2.006  -0.795  -2.950  1.00  0.00           C  
ATOM    174  OE1 GLU A 473      -2.860  -1.702  -3.016  1.00  0.00           O  
ATOM    175  OE2 GLU A 473      -2.285   0.411  -3.047  1.00  0.00           O  
ATOM    176  H   GLU A 473      -0.251  -0.351  -0.226  1.00  0.00           H  
ATOM    177  HA  GLU A 473      -2.099  -2.397  -0.677  1.00  0.00           H  
ATOM    178  HB2 GLU A 473       0.743  -2.411  -1.691  1.00  0.00           H  
ATOM    179  HB3 GLU A 473      -0.629  -3.240  -2.396  1.00  0.00           H  
ATOM    180  HG2 GLU A 473      -0.076  -0.292  -2.345  1.00  0.00           H  
ATOM    181  HG3 GLU A 473      -0.137  -1.367  -3.745  1.00  0.00           H  
ATOM    182  N   ARG A 474       0.552  -3.340   1.059  1.00  0.00           N  
ATOM    183  CA  ARG A 474       1.091  -4.417   1.928  1.00  0.00           C  
ATOM    184  C   ARG A 474       0.022  -4.824   2.944  1.00  0.00           C  
ATOM    185  O   ARG A 474      -0.163  -6.014   3.240  1.00  0.00           O  
ATOM    186  CB  ARG A 474       2.326  -3.949   2.736  1.00  0.00           C  
ATOM    187  CG  ARG A 474       3.457  -3.313   1.946  1.00  0.00           C  
ATOM    188  CD  ARG A 474       4.191  -4.265   1.027  1.00  0.00           C  
ATOM    189  NE  ARG A 474       5.230  -3.545   0.267  1.00  0.00           N  
ATOM    190  CZ  ARG A 474       6.553  -3.560   0.543  1.00  0.00           C  
ATOM    191  NH1 ARG A 474       7.016  -4.225   1.597  1.00  0.00           N  
ATOM    192  NH2 ARG A 474       7.394  -2.868  -0.212  1.00  0.00           N  
ATOM    193  H   ARG A 474       1.002  -2.469   1.000  1.00  0.00           H  
ATOM    194  HA  ARG A 474       1.356  -5.265   1.314  1.00  0.00           H  
ATOM    195  HB2 ARG A 474       1.995  -3.222   3.462  1.00  0.00           H  
ATOM    196  HB3 ARG A 474       2.723  -4.801   3.267  1.00  0.00           H  
ATOM    197  HG2 ARG A 474       3.031  -2.540   1.323  1.00  0.00           H  
ATOM    198  HG3 ARG A 474       4.159  -2.870   2.637  1.00  0.00           H  
ATOM    199  HD2 ARG A 474       4.661  -5.036   1.619  1.00  0.00           H  
ATOM    200  HD3 ARG A 474       3.488  -4.702   0.334  1.00  0.00           H  
ATOM    201  HE  ARG A 474       4.897  -3.011  -0.488  1.00  0.00           H  
ATOM    202 HH11 ARG A 474       6.424  -4.724   2.231  1.00  0.00           H  
ATOM    203 HH12 ARG A 474       7.997  -4.251   1.813  1.00  0.00           H  
ATOM    204 HH21 ARG A 474       7.096  -2.314  -1.008  1.00  0.00           H  
ATOM    205 HH22 ARG A 474       8.382  -2.819  -0.031  1.00  0.00           H  
ATOM    206  N   ALA A 475      -0.647  -3.814   3.485  1.00  0.00           N  
ATOM    207  CA  ALA A 475      -1.702  -4.000   4.465  1.00  0.00           C  
ATOM    208  C   ALA A 475      -2.960  -4.590   3.831  1.00  0.00           C  
ATOM    209  O   ALA A 475      -3.513  -5.552   4.338  1.00  0.00           O  
ATOM    210  CB  ALA A 475      -2.015  -2.688   5.175  1.00  0.00           C  
ATOM    211  H   ALA A 475      -0.423  -2.900   3.198  1.00  0.00           H  
ATOM    212  HA  ALA A 475      -1.335  -4.701   5.199  1.00  0.00           H  
ATOM    213  HB1 ALA A 475      -2.411  -1.980   4.463  1.00  0.00           H  
ATOM    214  HB2 ALA A 475      -1.109  -2.291   5.608  1.00  0.00           H  
ATOM    215  HB3 ALA A 475      -2.742  -2.863   5.954  1.00  0.00           H  
ATOM    216  N   PHE A 476      -3.375  -4.020   2.702  1.00  0.00           N  
ATOM    217  CA  PHE A 476      -4.594  -4.444   1.991  1.00  0.00           C  
ATOM    218  C   PHE A 476      -4.512  -5.926   1.606  1.00  0.00           C  
ATOM    219  O   PHE A 476      -5.505  -6.671   1.625  1.00  0.00           O  
ATOM    220  CB  PHE A 476      -4.777  -3.596   0.745  1.00  0.00           C  
ATOM    221  CG  PHE A 476      -6.215  -3.326   0.435  1.00  0.00           C  
ATOM    222  CD1 PHE A 476      -6.990  -2.668   1.364  1.00  0.00           C  
ATOM    223  CD2 PHE A 476      -6.785  -3.693  -0.768  1.00  0.00           C  
ATOM    224  CE1 PHE A 476      -8.309  -2.387   1.123  1.00  0.00           C  
ATOM    225  CE2 PHE A 476      -8.118  -3.408  -1.025  1.00  0.00           C  
ATOM    226  CZ  PHE A 476      -8.881  -2.760  -0.073  1.00  0.00           C  
ATOM    227  H   PHE A 476      -2.865  -3.262   2.338  1.00  0.00           H  
ATOM    228  HA  PHE A 476      -5.431  -4.273   2.650  1.00  0.00           H  
ATOM    229  HB2 PHE A 476      -4.281  -2.647   0.884  1.00  0.00           H  
ATOM    230  HB3 PHE A 476      -4.340  -4.107  -0.101  1.00  0.00           H  
ATOM    231  HD1 PHE A 476      -6.524  -2.357   2.288  1.00  0.00           H  
ATOM    232  HD2 PHE A 476      -6.186  -4.209  -1.504  1.00  0.00           H  
ATOM    233  HE1 PHE A 476      -8.896  -1.881   1.875  1.00  0.00           H  
ATOM    234  HE2 PHE A 476      -8.563  -3.661  -1.974  1.00  0.00           H  
ATOM    235  HZ  PHE A 476      -9.920  -2.537  -0.267  1.00  0.00           H  
ATOM    236  N   LEU A 477      -3.293  -6.334   1.301  1.00  0.00           N  
ATOM    237  CA  LEU A 477      -2.909  -7.699   0.933  1.00  0.00           C  
ATOM    238  C   LEU A 477      -3.197  -8.709   2.081  1.00  0.00           C  
ATOM    239  O   LEU A 477      -3.072  -9.926   1.901  1.00  0.00           O  
ATOM    240  CB  LEU A 477      -1.398  -7.683   0.640  1.00  0.00           C  
ATOM    241  CG  LEU A 477      -0.736  -8.963   0.134  1.00  0.00           C  
ATOM    242  CD1 LEU A 477      -1.095  -9.234  -1.326  1.00  0.00           C  
ATOM    243  CD2 LEU A 477       0.767  -8.874   0.328  1.00  0.00           C  
ATOM    244  H   LEU A 477      -2.595  -5.642   1.310  1.00  0.00           H  
ATOM    245  HA  LEU A 477      -3.428  -7.989   0.031  1.00  0.00           H  
ATOM    246  HB2 LEU A 477      -1.220  -6.918  -0.101  1.00  0.00           H  
ATOM    247  HB3 LEU A 477      -0.897  -7.382   1.549  1.00  0.00           H  
ATOM    248  HG  LEU A 477      -1.102  -9.796   0.717  1.00  0.00           H  
ATOM    249 HD11 LEU A 477      -0.799  -8.387  -1.929  1.00  0.00           H  
ATOM    250 HD12 LEU A 477      -2.157  -9.397  -1.429  1.00  0.00           H  
ATOM    251 HD13 LEU A 477      -0.560 -10.104  -1.679  1.00  0.00           H  
ATOM    252 HD21 LEU A 477       1.232  -9.812   0.066  1.00  0.00           H  
ATOM    253 HD22 LEU A 477       0.980  -8.650   1.363  1.00  0.00           H  
ATOM    254 HD23 LEU A 477       1.162  -8.087  -0.297  1.00  0.00           H  
ATOM    255  N   LYS A 478      -3.524  -8.205   3.267  1.00  0.00           N  
ATOM    256  CA  LYS A 478      -3.757  -9.058   4.421  1.00  0.00           C  
ATOM    257  C   LYS A 478      -5.151  -9.642   4.470  1.00  0.00           C  
ATOM    258  O   LYS A 478      -5.405 -10.549   5.259  1.00  0.00           O  
ATOM    259  CB  LYS A 478      -3.422  -8.353   5.737  1.00  0.00           C  
ATOM    260  CG  LYS A 478      -1.953  -7.940   5.918  1.00  0.00           C  
ATOM    261  CD  LYS A 478      -1.007  -9.130   5.804  1.00  0.00           C  
ATOM    262  CE  LYS A 478      -0.526  -9.366   4.378  1.00  0.00           C  
ATOM    263  NZ  LYS A 478       0.205 -10.646   4.255  1.00  0.00           N  
ATOM    264  H   LYS A 478      -3.618  -7.229   3.370  1.00  0.00           H  
ATOM    265  HA  LYS A 478      -3.093  -9.904   4.327  1.00  0.00           H  
ATOM    266  HB2 LYS A 478      -4.028  -7.463   5.819  1.00  0.00           H  
ATOM    267  HB3 LYS A 478      -3.677  -9.025   6.542  1.00  0.00           H  
ATOM    268  HG2 LYS A 478      -1.700  -7.224   5.152  1.00  0.00           H  
ATOM    269  HG3 LYS A 478      -1.839  -7.483   6.889  1.00  0.00           H  
ATOM    270  HD2 LYS A 478      -0.145  -8.948   6.428  1.00  0.00           H  
ATOM    271  HD3 LYS A 478      -1.520 -10.014   6.154  1.00  0.00           H  
ATOM    272  HE2 LYS A 478      -1.360  -9.365   3.694  1.00  0.00           H  
ATOM    273  HE3 LYS A 478       0.141  -8.562   4.105  1.00  0.00           H  
ATOM    274  HZ1 LYS A 478       0.562 -10.763   3.288  1.00  0.00           H  
ATOM    275  HZ2 LYS A 478      -0.481 -11.413   4.420  1.00  0.00           H  
ATOM    276  HZ3 LYS A 478       0.979 -10.718   4.944  1.00  0.00           H  
ATOM    277  N   HIS A 479      -6.050  -9.148   3.650  1.00  0.00           N  
ATOM    278  CA  HIS A 479      -7.395  -9.710   3.627  1.00  0.00           C  
ATOM    279  C   HIS A 479      -7.366 -11.081   3.005  1.00  0.00           C  
ATOM    280  O   HIS A 479      -6.643 -11.309   2.033  1.00  0.00           O  
ATOM    281  CB  HIS A 479      -8.418  -8.787   2.943  1.00  0.00           C  
ATOM    282  CG  HIS A 479      -8.749  -7.573   3.762  1.00  0.00           C  
ATOM    283  ND1 HIS A 479      -9.650  -6.613   3.379  1.00  0.00           N  
ATOM    284  CD2 HIS A 479      -8.289  -7.183   4.971  1.00  0.00           C  
ATOM    285  CE1 HIS A 479      -9.719  -5.693   4.315  1.00  0.00           C  
ATOM    286  NE2 HIS A 479      -8.897  -6.018   5.292  1.00  0.00           N  
ATOM    287  H   HIS A 479      -5.796  -8.426   3.033  1.00  0.00           H  
ATOM    288  HA  HIS A 479      -7.675  -9.843   4.663  1.00  0.00           H  
ATOM    289  HB2 HIS A 479      -8.022  -8.451   1.997  1.00  0.00           H  
ATOM    290  HB3 HIS A 479      -9.332  -9.336   2.772  1.00  0.00           H  
ATOM    291  HD1 HIS A 479     -10.179  -6.584   2.551  1.00  0.00           H  
ATOM    292  HD2 HIS A 479      -7.560  -7.709   5.571  1.00  0.00           H  
ATOM    293  HE1 HIS A 479     -10.347  -4.816   4.288  1.00  0.00           H  
ATOM    294  N   LEU A 480      -8.116 -11.997   3.591  1.00  0.00           N  
ATOM    295  CA  LEU A 480      -8.103 -13.373   3.159  1.00  0.00           C  
ATOM    296  C   LEU A 480      -8.655 -13.516   1.765  1.00  0.00           C  
ATOM    297  O   LEU A 480      -9.685 -12.926   1.414  1.00  0.00           O  
ATOM    298  CB  LEU A 480      -8.837 -14.288   4.144  1.00  0.00           C  
ATOM    299  CG  LEU A 480      -8.252 -14.367   5.560  1.00  0.00           C  
ATOM    300  CD1 LEU A 480      -9.095 -15.277   6.431  1.00  0.00           C  
ATOM    301  CD2 LEU A 480      -6.807 -14.855   5.529  1.00  0.00           C  
ATOM    302  H   LEU A 480      -8.721 -11.738   4.317  1.00  0.00           H  
ATOM    303  HA  LEU A 480      -7.067 -13.673   3.123  1.00  0.00           H  
ATOM    304  HB2 LEU A 480      -9.856 -13.943   4.223  1.00  0.00           H  
ATOM    305  HB3 LEU A 480      -8.849 -15.286   3.731  1.00  0.00           H  
ATOM    306  HG  LEU A 480      -8.268 -13.381   6.002  1.00  0.00           H  
ATOM    307 HD11 LEU A 480     -10.099 -14.886   6.500  1.00  0.00           H  
ATOM    308 HD12 LEU A 480      -8.661 -15.328   7.418  1.00  0.00           H  
ATOM    309 HD13 LEU A 480      -9.122 -16.265   5.997  1.00  0.00           H  
ATOM    310 HD21 LEU A 480      -6.433 -14.933   6.540  1.00  0.00           H  
ATOM    311 HD22 LEU A 480      -6.195 -14.155   4.980  1.00  0.00           H  
ATOM    312 HD23 LEU A 480      -6.762 -15.823   5.054  1.00  0.00           H  
ATOM    313  N   MET A 481      -7.984 -14.343   0.997  1.00  0.00           N  
ATOM    314  CA  MET A 481      -8.245 -14.557  -0.412  1.00  0.00           C  
ATOM    315  C   MET A 481      -9.578 -15.228  -0.707  1.00  0.00           C  
ATOM    316  O   MET A 481      -9.876 -15.540  -1.860  1.00  0.00           O  
ATOM    317  CB  MET A 481      -7.067 -15.289  -1.078  1.00  0.00           C  
ATOM    318  CG  MET A 481      -5.782 -14.449  -1.112  1.00  0.00           C  
ATOM    319  SD  MET A 481      -5.113 -14.097   0.538  1.00  0.00           S  
ATOM    320  CE  MET A 481      -3.869 -12.879   0.156  1.00  0.00           C  
ATOM    321  H   MET A 481      -7.222 -14.813   1.401  1.00  0.00           H  
ATOM    322  HA  MET A 481      -8.284 -13.575  -0.856  1.00  0.00           H  
ATOM    323  HB2 MET A 481      -6.869 -16.197  -0.527  1.00  0.00           H  
ATOM    324  HB3 MET A 481      -7.337 -15.540  -2.093  1.00  0.00           H  
ATOM    325  HG2 MET A 481      -5.034 -14.987  -1.674  1.00  0.00           H  
ATOM    326  HG3 MET A 481      -5.998 -13.513  -1.605  1.00  0.00           H  
ATOM    327  HE1 MET A 481      -4.330 -12.035  -0.336  1.00  0.00           H  
ATOM    328  HE2 MET A 481      -3.128 -13.321  -0.493  1.00  0.00           H  
ATOM    329  HE3 MET A 481      -3.397 -12.550   1.069  1.00  0.00           H  
ATOM    330  N   ARG A 482     -10.379 -15.480   0.341  1.00  0.00           N  
ATOM    331  CA  ARG A 482     -11.736 -15.961   0.156  1.00  0.00           C  
ATOM    332  C   ARG A 482     -12.490 -14.850  -0.490  1.00  0.00           C  
ATOM    333  O   ARG A 482     -13.351 -15.064  -1.331  1.00  0.00           O  
ATOM    334  CB  ARG A 482     -12.393 -16.380   1.475  1.00  0.00           C  
ATOM    335  CG  ARG A 482     -13.760 -17.074   1.335  1.00  0.00           C  
ATOM    336  CD  ARG A 482     -13.664 -18.338   0.474  1.00  0.00           C  
ATOM    337  NE  ARG A 482     -14.879 -19.178   0.550  1.00  0.00           N  
ATOM    338  CZ  ARG A 482     -15.442 -19.864  -0.476  1.00  0.00           C  
ATOM    339  NH1 ARG A 482     -15.058 -19.647  -1.728  1.00  0.00           N  
ATOM    340  NH2 ARG A 482     -16.430 -20.723  -0.234  1.00  0.00           N  
ATOM    341  H   ARG A 482     -10.030 -15.301   1.239  1.00  0.00           H  
ATOM    342  HA  ARG A 482     -11.711 -16.782  -0.539  1.00  0.00           H  
ATOM    343  HB2 ARG A 482     -11.725 -17.053   1.992  1.00  0.00           H  
ATOM    344  HB3 ARG A 482     -12.526 -15.494   2.075  1.00  0.00           H  
ATOM    345  HG2 ARG A 482     -14.122 -17.342   2.316  1.00  0.00           H  
ATOM    346  HG3 ARG A 482     -14.453 -16.386   0.873  1.00  0.00           H  
ATOM    347  HD2 ARG A 482     -13.502 -18.049  -0.553  1.00  0.00           H  
ATOM    348  HD3 ARG A 482     -12.818 -18.912   0.817  1.00  0.00           H  
ATOM    349  HE  ARG A 482     -15.236 -19.271   1.462  1.00  0.00           H  
ATOM    350 HH11 ARG A 482     -14.353 -18.971  -1.957  1.00  0.00           H  
ATOM    351 HH12 ARG A 482     -15.453 -20.117  -2.522  1.00  0.00           H  
ATOM    352 HH21 ARG A 482     -16.768 -20.875   0.698  1.00  0.00           H  
ATOM    353 HH22 ARG A 482     -16.874 -21.251  -0.963  1.00  0.00           H  
ATOM    354  N   ASP A 483     -12.135 -13.654  -0.105  1.00  0.00           N  
ATOM    355  CA  ASP A 483     -12.624 -12.466  -0.719  1.00  0.00           C  
ATOM    356  C   ASP A 483     -11.887 -12.240  -2.054  1.00  0.00           C  
ATOM    357  O   ASP A 483     -11.070 -11.321  -2.189  1.00  0.00           O  
ATOM    358  CB  ASP A 483     -12.520 -11.267   0.191  1.00  0.00           C  
ATOM    359  CG  ASP A 483     -13.424 -10.133  -0.265  1.00  0.00           C  
ATOM    360  OD1 ASP A 483     -13.257  -9.615  -1.384  1.00  0.00           O  
ATOM    361  OD2 ASP A 483     -14.336  -9.746   0.493  1.00  0.00           O  
ATOM    362  H   ASP A 483     -11.476 -13.549   0.616  1.00  0.00           H  
ATOM    363  HA  ASP A 483     -13.661 -12.652  -0.957  1.00  0.00           H  
ATOM    364  HB2 ASP A 483     -12.804 -11.593   1.180  1.00  0.00           H  
ATOM    365  HB3 ASP A 483     -11.494 -10.935   0.203  1.00  0.00           H  
ATOM    366  N   LYS A 484     -12.024 -13.223  -2.944  1.00  0.00           N  
ATOM    367  CA  LYS A 484     -11.465 -13.216  -4.311  1.00  0.00           C  
ATOM    368  C   LYS A 484     -11.678 -11.866  -5.013  1.00  0.00           C  
ATOM    369  O   LYS A 484     -10.864 -11.457  -5.857  1.00  0.00           O  
ATOM    370  CB  LYS A 484     -12.110 -14.348  -5.124  1.00  0.00           C  
ATOM    371  CG  LYS A 484     -11.837 -15.731  -4.545  1.00  0.00           C  
ATOM    372  CD  LYS A 484     -12.595 -16.846  -5.262  1.00  0.00           C  
ATOM    373  CE  LYS A 484     -12.181 -17.003  -6.708  1.00  0.00           C  
ATOM    374  NZ  LYS A 484     -12.836 -18.160  -7.341  1.00  0.00           N  
ATOM    375  H   LYS A 484     -12.502 -14.021  -2.625  1.00  0.00           H  
ATOM    376  HA  LYS A 484     -10.405 -13.406  -4.240  1.00  0.00           H  
ATOM    377  HB2 LYS A 484     -13.179 -14.192  -5.144  1.00  0.00           H  
ATOM    378  HB3 LYS A 484     -11.732 -14.319  -6.135  1.00  0.00           H  
ATOM    379  HG2 LYS A 484     -10.779 -15.933  -4.624  1.00  0.00           H  
ATOM    380  HG3 LYS A 484     -12.116 -15.732  -3.502  1.00  0.00           H  
ATOM    381  HD2 LYS A 484     -12.406 -17.776  -4.748  1.00  0.00           H  
ATOM    382  HD3 LYS A 484     -13.653 -16.630  -5.223  1.00  0.00           H  
ATOM    383  HE2 LYS A 484     -12.456 -16.108  -7.248  1.00  0.00           H  
ATOM    384  HE3 LYS A 484     -11.109 -17.132  -6.753  1.00  0.00           H  
ATOM    385  HZ1 LYS A 484     -13.870 -18.067  -7.354  1.00  0.00           H  
ATOM    386  HZ2 LYS A 484     -12.587 -19.038  -6.839  1.00  0.00           H  
ATOM    387  HZ3 LYS A 484     -12.502 -18.279  -8.317  1.00  0.00           H  
ATOM    388  N   ASP A 485     -12.771 -11.191  -4.651  1.00  0.00           N  
ATOM    389  CA  ASP A 485     -13.077  -9.854  -5.133  1.00  0.00           C  
ATOM    390  C   ASP A 485     -11.949  -8.932  -4.809  1.00  0.00           C  
ATOM    391  O   ASP A 485     -11.351  -8.399  -5.699  1.00  0.00           O  
ATOM    392  CB  ASP A 485     -14.358  -9.278  -4.525  1.00  0.00           C  
ATOM    393  CG  ASP A 485     -15.605  -9.998  -4.927  1.00  0.00           C  
ATOM    394  OD1 ASP A 485     -16.165  -9.694  -6.004  1.00  0.00           O  
ATOM    395  OD2 ASP A 485     -16.073 -10.852  -4.155  1.00  0.00           O  
ATOM    396  H   ASP A 485     -13.376 -11.618  -4.014  1.00  0.00           H  
ATOM    397  HA  ASP A 485     -13.190  -9.905  -6.205  1.00  0.00           H  
ATOM    398  HB2 ASP A 485     -14.280  -9.323  -3.450  1.00  0.00           H  
ATOM    399  HB3 ASP A 485     -14.444  -8.243  -4.822  1.00  0.00           H  
ATOM    400  N   THR A 486     -11.623  -8.808  -3.517  1.00  0.00           N  
ATOM    401  CA  THR A 486     -10.562  -7.915  -3.035  1.00  0.00           C  
ATOM    402  C   THR A 486      -9.231  -8.161  -3.758  1.00  0.00           C  
ATOM    403  O   THR A 486      -8.537  -7.208  -4.119  1.00  0.00           O  
ATOM    404  CB  THR A 486     -10.380  -8.050  -1.499  1.00  0.00           C  
ATOM    405  OG1 THR A 486     -11.601  -7.679  -0.855  1.00  0.00           O  
ATOM    406  CG2 THR A 486      -9.252  -7.159  -0.975  1.00  0.00           C  
ATOM    407  H   THR A 486     -12.118  -9.337  -2.846  1.00  0.00           H  
ATOM    408  HA  THR A 486     -10.882  -6.906  -3.249  1.00  0.00           H  
ATOM    409  HB  THR A 486     -10.164  -9.084  -1.267  1.00  0.00           H  
ATOM    410  HG1 THR A 486     -12.277  -8.336  -1.102  1.00  0.00           H  
ATOM    411 HG21 THR A 486      -8.324  -7.435  -1.455  1.00  0.00           H  
ATOM    412 HG22 THR A 486      -9.158  -7.282   0.094  1.00  0.00           H  
ATOM    413 HG23 THR A 486      -9.479  -6.128  -1.199  1.00  0.00           H  
ATOM    414  N   PHE A 487      -8.923  -9.430  -4.014  1.00  0.00           N  
ATOM    415  CA  PHE A 487      -7.714  -9.816  -4.740  1.00  0.00           C  
ATOM    416  C   PHE A 487      -7.661  -9.088  -6.103  1.00  0.00           C  
ATOM    417  O   PHE A 487      -6.778  -8.257  -6.350  1.00  0.00           O  
ATOM    418  CB  PHE A 487      -7.673 -11.369  -4.893  1.00  0.00           C  
ATOM    419  CG  PHE A 487      -6.510 -11.947  -5.687  1.00  0.00           C  
ATOM    420  CD1 PHE A 487      -5.191 -11.714  -5.324  1.00  0.00           C  
ATOM    421  CD2 PHE A 487      -6.748 -12.751  -6.792  1.00  0.00           C  
ATOM    422  CE1 PHE A 487      -4.159 -12.260  -6.051  1.00  0.00           C  
ATOM    423  CE2 PHE A 487      -5.719 -13.297  -7.509  1.00  0.00           C  
ATOM    424  CZ  PHE A 487      -4.423 -13.052  -7.143  1.00  0.00           C  
ATOM    425  H   PHE A 487      -9.549 -10.120  -3.700  1.00  0.00           H  
ATOM    426  HA  PHE A 487      -6.870  -9.494  -4.149  1.00  0.00           H  
ATOM    427  HB2 PHE A 487      -7.625 -11.811  -3.910  1.00  0.00           H  
ATOM    428  HB3 PHE A 487      -8.590 -11.690  -5.367  1.00  0.00           H  
ATOM    429  HD1 PHE A 487      -4.945 -11.106  -4.469  1.00  0.00           H  
ATOM    430  HD2 PHE A 487      -7.752 -12.976  -7.113  1.00  0.00           H  
ATOM    431  HE1 PHE A 487      -3.136 -12.072  -5.758  1.00  0.00           H  
ATOM    432  HE2 PHE A 487      -5.949 -13.926  -8.355  1.00  0.00           H  
ATOM    433  HZ  PHE A 487      -3.611 -13.480  -7.711  1.00  0.00           H  
ATOM    434  N   LEU A 488      -8.655  -9.305  -6.925  1.00  0.00           N  
ATOM    435  CA  LEU A 488      -8.655  -8.696  -8.252  1.00  0.00           C  
ATOM    436  C   LEU A 488      -9.143  -7.243  -8.230  1.00  0.00           C  
ATOM    437  O   LEU A 488      -8.889  -6.490  -9.158  1.00  0.00           O  
ATOM    438  CB  LEU A 488      -9.445  -9.542  -9.247  1.00  0.00           C  
ATOM    439  CG  LEU A 488      -8.906 -10.955  -9.510  1.00  0.00           C  
ATOM    440  CD1 LEU A 488      -9.819 -11.700 -10.466  1.00  0.00           C  
ATOM    441  CD2 LEU A 488      -7.489 -10.899 -10.071  1.00  0.00           C  
ATOM    442  H   LEU A 488      -9.411  -9.866  -6.632  1.00  0.00           H  
ATOM    443  HA  LEU A 488      -7.626  -8.640  -8.580  1.00  0.00           H  
ATOM    444  HB2 LEU A 488     -10.457  -9.631  -8.882  1.00  0.00           H  
ATOM    445  HB3 LEU A 488      -9.470  -9.014 -10.188  1.00  0.00           H  
ATOM    446  HG  LEU A 488      -8.882 -11.502  -8.579  1.00  0.00           H  
ATOM    447 HD11 LEU A 488      -9.429 -12.692 -10.638  1.00  0.00           H  
ATOM    448 HD12 LEU A 488      -9.871 -11.166 -11.403  1.00  0.00           H  
ATOM    449 HD13 LEU A 488     -10.808 -11.772 -10.037  1.00  0.00           H  
ATOM    450 HD21 LEU A 488      -6.831 -10.428  -9.355  1.00  0.00           H  
ATOM    451 HD22 LEU A 488      -7.489 -10.330 -10.990  1.00  0.00           H  
ATOM    452 HD23 LEU A 488      -7.145 -11.903 -10.269  1.00  0.00           H  
ATOM    453  N   ASN A 489      -9.840  -6.866  -7.182  1.00  0.00           N  
ATOM    454  CA  ASN A 489     -10.326  -5.495  -7.006  1.00  0.00           C  
ATOM    455  C   ASN A 489      -9.181  -4.573  -6.709  1.00  0.00           C  
ATOM    456  O   ASN A 489      -9.123  -3.474  -7.234  1.00  0.00           O  
ATOM    457  CB  ASN A 489     -11.368  -5.396  -5.870  1.00  0.00           C  
ATOM    458  CG  ASN A 489     -11.790  -3.964  -5.555  1.00  0.00           C  
ATOM    459  OD1 ASN A 489     -11.174  -3.291  -4.736  1.00  0.00           O  
ATOM    460  ND2 ASN A 489     -12.841  -3.505  -6.167  1.00  0.00           N  
ATOM    461  H   ASN A 489     -10.078  -7.541  -6.507  1.00  0.00           H  
ATOM    462  HA  ASN A 489     -10.789  -5.185  -7.932  1.00  0.00           H  
ATOM    463  HB2 ASN A 489     -12.250  -5.956  -6.141  1.00  0.00           H  
ATOM    464  HB3 ASN A 489     -10.938  -5.826  -4.979  1.00  0.00           H  
ATOM    465 HD21 ASN A 489     -13.314  -4.097  -6.791  1.00  0.00           H  
ATOM    466 HD22 ASN A 489     -13.117  -2.579  -5.994  1.00  0.00           H  
ATOM    467  N   TYR A 490      -8.236  -5.033  -5.917  1.00  0.00           N  
ATOM    468  CA  TYR A 490      -7.129  -4.213  -5.551  1.00  0.00           C  
ATOM    469  C   TYR A 490      -6.147  -4.156  -6.703  1.00  0.00           C  
ATOM    470  O   TYR A 490      -5.587  -3.103  -6.994  1.00  0.00           O  
ATOM    471  CB  TYR A 490      -6.564  -4.702  -4.215  1.00  0.00           C  
ATOM    472  CG  TYR A 490      -5.184  -5.198  -4.226  1.00  0.00           C  
ATOM    473  CD1 TYR A 490      -4.139  -4.326  -4.163  1.00  0.00           C  
ATOM    474  CD2 TYR A 490      -4.928  -6.537  -4.295  1.00  0.00           C  
ATOM    475  CE1 TYR A 490      -2.864  -4.762  -4.173  1.00  0.00           C  
ATOM    476  CE2 TYR A 490      -3.659  -7.001  -4.301  1.00  0.00           C  
ATOM    477  CZ  TYR A 490      -2.608  -6.112  -4.242  1.00  0.00           C  
ATOM    478  OH  TYR A 490      -1.303  -6.574  -4.245  1.00  0.00           O  
ATOM    479  H   TYR A 490      -8.257  -5.943  -5.538  1.00  0.00           H  
ATOM    480  HA  TYR A 490      -7.440  -3.188  -5.439  1.00  0.00           H  
ATOM    481  HB2 TYR A 490      -6.609  -3.898  -3.498  1.00  0.00           H  
ATOM    482  HB3 TYR A 490      -7.206  -5.505  -3.886  1.00  0.00           H  
ATOM    483  HD1 TYR A 490      -4.348  -3.268  -4.105  1.00  0.00           H  
ATOM    484  HD2 TYR A 490      -5.754  -7.230  -4.347  1.00  0.00           H  
ATOM    485  HE1 TYR A 490      -2.102  -4.005  -4.133  1.00  0.00           H  
ATOM    486  HE2 TYR A 490      -3.528  -8.067  -4.366  1.00  0.00           H  
ATOM    487  HH  TYR A 490      -0.837  -6.059  -3.581  1.00  0.00           H  
ATOM    488  N   TYR A 491      -6.033  -5.257  -7.441  1.00  0.00           N  
ATOM    489  CA  TYR A 491      -5.241  -5.242  -8.655  1.00  0.00           C  
ATOM    490  C   TYR A 491      -5.849  -4.337  -9.743  1.00  0.00           C  
ATOM    491  O   TYR A 491      -5.155  -3.901 -10.657  1.00  0.00           O  
ATOM    492  CB  TYR A 491      -4.940  -6.646  -9.177  1.00  0.00           C  
ATOM    493  CG  TYR A 491      -3.864  -7.346  -8.379  1.00  0.00           C  
ATOM    494  CD1 TYR A 491      -2.587  -6.805  -8.291  1.00  0.00           C  
ATOM    495  CD2 TYR A 491      -4.116  -8.530  -7.714  1.00  0.00           C  
ATOM    496  CE1 TYR A 491      -1.600  -7.426  -7.554  1.00  0.00           C  
ATOM    497  CE2 TYR A 491      -3.136  -9.155  -6.980  1.00  0.00           C  
ATOM    498  CZ  TYR A 491      -1.883  -8.600  -6.900  1.00  0.00           C  
ATOM    499  OH  TYR A 491      -0.911  -9.216  -6.154  1.00  0.00           O  
ATOM    500  H   TYR A 491      -6.457  -6.092  -7.142  1.00  0.00           H  
ATOM    501  HA  TYR A 491      -4.310  -4.789  -8.354  1.00  0.00           H  
ATOM    502  HB2 TYR A 491      -5.846  -7.223  -9.071  1.00  0.00           H  
ATOM    503  HB3 TYR A 491      -4.639  -6.603 -10.213  1.00  0.00           H  
ATOM    504  HD1 TYR A 491      -2.373  -5.880  -8.806  1.00  0.00           H  
ATOM    505  HD2 TYR A 491      -5.100  -8.968  -7.776  1.00  0.00           H  
ATOM    506  HE1 TYR A 491      -0.613  -6.991  -7.497  1.00  0.00           H  
ATOM    507  HE2 TYR A 491      -3.355 -10.078  -6.464  1.00  0.00           H  
ATOM    508  HH  TYR A 491      -0.545  -8.540  -5.573  1.00  0.00           H  
ATOM    509  N   GLU A 492      -7.152  -4.111  -9.668  1.00  0.00           N  
ATOM    510  CA  GLU A 492      -7.830  -3.208 -10.586  1.00  0.00           C  
ATOM    511  C   GLU A 492      -7.828  -1.746 -10.061  1.00  0.00           C  
ATOM    512  O   GLU A 492      -7.876  -0.788 -10.842  1.00  0.00           O  
ATOM    513  CB  GLU A 492      -9.257  -3.693 -10.862  1.00  0.00           C  
ATOM    514  CG  GLU A 492     -10.020  -2.845 -11.866  1.00  0.00           C  
ATOM    515  CD  GLU A 492     -11.399  -3.362 -12.137  1.00  0.00           C  
ATOM    516  OE1 GLU A 492     -12.293  -3.167 -11.297  1.00  0.00           O  
ATOM    517  OE2 GLU A 492     -11.625  -3.957 -13.211  1.00  0.00           O  
ATOM    518  H   GLU A 492      -7.677  -4.583  -8.989  1.00  0.00           H  
ATOM    519  HA  GLU A 492      -7.274  -3.226 -11.512  1.00  0.00           H  
ATOM    520  HB2 GLU A 492      -9.212  -4.703 -11.242  1.00  0.00           H  
ATOM    521  HB3 GLU A 492      -9.808  -3.697  -9.932  1.00  0.00           H  
ATOM    522  HG2 GLU A 492     -10.098  -1.839 -11.482  1.00  0.00           H  
ATOM    523  HG3 GLU A 492      -9.466  -2.825 -12.793  1.00  0.00           H  
ATOM    524  N   SER A 493      -7.768  -1.575  -8.748  1.00  0.00           N  
ATOM    525  CA  SER A 493      -7.804  -0.241  -8.154  1.00  0.00           C  
ATOM    526  C   SER A 493      -6.465   0.464  -8.320  1.00  0.00           C  
ATOM    527  O   SER A 493      -6.402   1.698  -8.460  1.00  0.00           O  
ATOM    528  CB  SER A 493      -8.198  -0.316  -6.671  1.00  0.00           C  
ATOM    529  OG  SER A 493      -9.479  -0.928  -6.517  1.00  0.00           O  
ATOM    530  H   SER A 493      -7.711  -2.363  -8.167  1.00  0.00           H  
ATOM    531  HA  SER A 493      -8.553   0.328  -8.684  1.00  0.00           H  
ATOM    532  HB2 SER A 493      -7.465  -0.900  -6.133  1.00  0.00           H  
ATOM    533  HB3 SER A 493      -8.238   0.681  -6.258  1.00  0.00           H  
ATOM    534  HG  SER A 493      -9.365  -1.868  -6.725  1.00  0.00           H  
ATOM    535  N   VAL A 494      -5.420  -0.306  -8.334  1.00  0.00           N  
ATOM    536  CA  VAL A 494      -4.093   0.204  -8.532  1.00  0.00           C  
ATOM    537  C   VAL A 494      -3.672  -0.199  -9.938  1.00  0.00           C  
ATOM    538  O   VAL A 494      -4.243  -1.142 -10.509  1.00  0.00           O  
ATOM    539  CB  VAL A 494      -3.113  -0.415  -7.485  1.00  0.00           C  
ATOM    540  CG1 VAL A 494      -1.723   0.206  -7.568  1.00  0.00           C  
ATOM    541  CG2 VAL A 494      -3.676  -0.279  -6.081  1.00  0.00           C  
ATOM    542  H   VAL A 494      -5.525  -1.275  -8.208  1.00  0.00           H  
ATOM    543  HA  VAL A 494      -4.102   1.281  -8.436  1.00  0.00           H  
ATOM    544  HB  VAL A 494      -3.016  -1.467  -7.708  1.00  0.00           H  
ATOM    545 HG11 VAL A 494      -1.313   0.028  -8.551  1.00  0.00           H  
ATOM    546 HG12 VAL A 494      -1.081  -0.238  -6.823  1.00  0.00           H  
ATOM    547 HG13 VAL A 494      -1.790   1.270  -7.399  1.00  0.00           H  
ATOM    548 HG21 VAL A 494      -4.625  -0.793  -6.020  1.00  0.00           H  
ATOM    549 HG22 VAL A 494      -3.819   0.766  -5.850  1.00  0.00           H  
ATOM    550 HG23 VAL A 494      -2.986  -0.715  -5.373  1.00  0.00           H  
ATOM    551  N   ASP A 495      -2.758   0.517 -10.538  1.00  0.00           N  
ATOM    552  CA  ASP A 495      -2.283   0.102 -11.825  1.00  0.00           C  
ATOM    553  C   ASP A 495      -1.051  -0.752 -11.628  1.00  0.00           C  
ATOM    554  O   ASP A 495      -0.170  -0.414 -10.860  1.00  0.00           O  
ATOM    555  CB  ASP A 495      -2.049   1.252 -12.772  1.00  0.00           C  
ATOM    556  CG  ASP A 495      -1.796   0.758 -14.169  1.00  0.00           C  
ATOM    557  OD1 ASP A 495      -2.258  -0.372 -14.518  1.00  0.00           O  
ATOM    558  OD2 ASP A 495      -1.131   1.473 -14.945  1.00  0.00           O  
ATOM    559  H   ASP A 495      -2.373   1.311 -10.105  1.00  0.00           H  
ATOM    560  HA  ASP A 495      -3.050  -0.550 -12.220  1.00  0.00           H  
ATOM    561  HB2 ASP A 495      -2.917   1.895 -12.785  1.00  0.00           H  
ATOM    562  HB3 ASP A 495      -1.186   1.815 -12.446  1.00  0.00           H  
ATOM    563  N   LYS A 496      -1.004  -1.834 -12.319  1.00  0.00           N  
ATOM    564  CA  LYS A 496      -0.069  -2.890 -12.008  1.00  0.00           C  
ATOM    565  C   LYS A 496       1.314  -2.835 -12.677  1.00  0.00           C  
ATOM    566  O   LYS A 496       2.306  -3.013 -11.987  1.00  0.00           O  
ATOM    567  CB  LYS A 496      -0.726  -4.314 -12.100  1.00  0.00           C  
ATOM    568  CG  LYS A 496      -1.101  -4.859 -13.508  1.00  0.00           C  
ATOM    569  CD  LYS A 496      -2.034  -3.947 -14.310  1.00  0.00           C  
ATOM    570  CE  LYS A 496      -3.358  -3.652 -13.615  1.00  0.00           C  
ATOM    571  NZ  LYS A 496      -4.158  -2.673 -14.394  1.00  0.00           N  
ATOM    572  H   LYS A 496      -1.612  -1.875 -13.084  1.00  0.00           H  
ATOM    573  HA  LYS A 496       0.139  -2.738 -10.959  1.00  0.00           H  
ATOM    574  HB2 LYS A 496      -0.038  -5.024 -11.667  1.00  0.00           H  
ATOM    575  HB3 LYS A 496      -1.621  -4.309 -11.494  1.00  0.00           H  
ATOM    576  HG2 LYS A 496      -0.192  -4.986 -14.077  1.00  0.00           H  
ATOM    577  HG3 LYS A 496      -1.570  -5.824 -13.384  1.00  0.00           H  
ATOM    578  HD2 LYS A 496      -1.524  -3.011 -14.458  1.00  0.00           H  
ATOM    579  HD3 LYS A 496      -2.227  -4.403 -15.270  1.00  0.00           H  
ATOM    580  HE2 LYS A 496      -3.916  -4.570 -13.511  1.00  0.00           H  
ATOM    581  HE3 LYS A 496      -3.157  -3.241 -12.637  1.00  0.00           H  
ATOM    582  HZ1 LYS A 496      -4.410  -3.076 -15.320  1.00  0.00           H  
ATOM    583  HZ2 LYS A 496      -3.624  -1.791 -14.557  1.00  0.00           H  
ATOM    584  HZ3 LYS A 496      -5.034  -2.431 -13.889  1.00  0.00           H  
ATOM    585  N   ASP A 497       1.400  -2.514 -13.966  1.00  0.00           N  
ATOM    586  CA  ASP A 497       2.669  -2.758 -14.717  1.00  0.00           C  
ATOM    587  C   ASP A 497       3.910  -2.022 -14.177  1.00  0.00           C  
ATOM    588  O   ASP A 497       4.975  -2.628 -14.078  1.00  0.00           O  
ATOM    589  CB  ASP A 497       2.527  -2.594 -16.257  1.00  0.00           C  
ATOM    590  CG  ASP A 497       2.505  -1.167 -16.761  1.00  0.00           C  
ATOM    591  OD1 ASP A 497       1.509  -0.447 -16.538  1.00  0.00           O  
ATOM    592  OD2 ASP A 497       3.483  -0.751 -17.406  1.00  0.00           O  
ATOM    593  H   ASP A 497       0.633  -2.121 -14.433  1.00  0.00           H  
ATOM    594  HA  ASP A 497       2.875  -3.801 -14.522  1.00  0.00           H  
ATOM    595  HB2 ASP A 497       3.361  -3.090 -16.730  1.00  0.00           H  
ATOM    596  HB3 ASP A 497       1.618  -3.085 -16.572  1.00  0.00           H  
ATOM    597  N   ASN A 498       3.794  -0.759 -13.803  1.00  0.00           N  
ATOM    598  CA  ASN A 498       4.975  -0.058 -13.265  1.00  0.00           C  
ATOM    599  C   ASN A 498       5.037  -0.124 -11.759  1.00  0.00           C  
ATOM    600  O   ASN A 498       6.103   0.002 -11.173  1.00  0.00           O  
ATOM    601  CB  ASN A 498       5.057   1.420 -13.696  1.00  0.00           C  
ATOM    602  CG  ASN A 498       5.243   1.605 -15.180  1.00  0.00           C  
ATOM    603  OD1 ASN A 498       6.364   1.571 -15.692  1.00  0.00           O  
ATOM    604  ND2 ASN A 498       4.176   1.833 -15.878  1.00  0.00           N  
ATOM    605  H   ASN A 498       2.934  -0.296 -13.891  1.00  0.00           H  
ATOM    606  HA  ASN A 498       5.841  -0.572 -13.653  1.00  0.00           H  
ATOM    607  HB2 ASN A 498       4.144   1.919 -13.409  1.00  0.00           H  
ATOM    608  HB3 ASN A 498       5.884   1.889 -13.184  1.00  0.00           H  
ATOM    609 HD21 ASN A 498       3.309   1.875 -15.420  1.00  0.00           H  
ATOM    610 HD22 ASN A 498       4.270   1.960 -16.845  1.00  0.00           H  
ATOM    611  N   PHE A 499       3.905  -0.337 -11.131  1.00  0.00           N  
ATOM    612  CA  PHE A 499       3.827  -0.301  -9.677  1.00  0.00           C  
ATOM    613  C   PHE A 499       4.284  -1.628  -9.060  1.00  0.00           C  
ATOM    614  O   PHE A 499       4.758  -1.673  -7.917  1.00  0.00           O  
ATOM    615  CB  PHE A 499       2.396   0.043  -9.253  1.00  0.00           C  
ATOM    616  CG  PHE A 499       2.223   0.377  -7.800  1.00  0.00           C  
ATOM    617  CD1 PHE A 499       2.362   1.683  -7.365  1.00  0.00           C  
ATOM    618  CD2 PHE A 499       1.911  -0.602  -6.875  1.00  0.00           C  
ATOM    619  CE1 PHE A 499       2.195   2.005  -6.038  1.00  0.00           C  
ATOM    620  CE2 PHE A 499       1.747  -0.286  -5.550  1.00  0.00           C  
ATOM    621  CZ  PHE A 499       1.888   1.019  -5.131  1.00  0.00           C  
ATOM    622  H   PHE A 499       3.103  -0.534 -11.657  1.00  0.00           H  
ATOM    623  HA  PHE A 499       4.486   0.483  -9.334  1.00  0.00           H  
ATOM    624  HB2 PHE A 499       2.064   0.897  -9.823  1.00  0.00           H  
ATOM    625  HB3 PHE A 499       1.758  -0.797  -9.484  1.00  0.00           H  
ATOM    626  HD1 PHE A 499       2.607   2.453  -8.080  1.00  0.00           H  
ATOM    627  HD2 PHE A 499       1.801  -1.625  -7.204  1.00  0.00           H  
ATOM    628  HE1 PHE A 499       2.306   3.029  -5.712  1.00  0.00           H  
ATOM    629  HE2 PHE A 499       1.509  -1.062  -4.838  1.00  0.00           H  
ATOM    630  HZ  PHE A 499       1.758   1.267  -4.088  1.00  0.00           H  
ATOM    631  N   THR A 500       4.140  -2.695  -9.811  1.00  0.00           N  
ATOM    632  CA  THR A 500       4.518  -4.002  -9.342  1.00  0.00           C  
ATOM    633  C   THR A 500       6.041  -4.153  -9.269  1.00  0.00           C  
ATOM    634  O   THR A 500       6.727  -4.278 -10.287  1.00  0.00           O  
ATOM    635  CB  THR A 500       3.900  -5.120 -10.225  1.00  0.00           C  
ATOM    636  OG1 THR A 500       2.476  -4.980 -10.225  1.00  0.00           O  
ATOM    637  CG2 THR A 500       4.257  -6.508  -9.709  1.00  0.00           C  
ATOM    638  H   THR A 500       3.766  -2.607 -10.714  1.00  0.00           H  
ATOM    639  HA  THR A 500       4.125  -4.106  -8.342  1.00  0.00           H  
ATOM    640  HB  THR A 500       4.265  -5.006 -11.235  1.00  0.00           H  
ATOM    641  HG1 THR A 500       2.272  -4.261 -10.835  1.00  0.00           H  
ATOM    642 HG21 THR A 500       3.866  -6.631  -8.710  1.00  0.00           H  
ATOM    643 HG22 THR A 500       5.331  -6.617  -9.686  1.00  0.00           H  
ATOM    644 HG23 THR A 500       3.831  -7.258 -10.358  1.00  0.00           H  
ATOM    645  N   ASN A 501       6.562  -4.040  -8.076  1.00  0.00           N  
ATOM    646  CA  ASN A 501       7.958  -4.326  -7.817  1.00  0.00           C  
ATOM    647  C   ASN A 501       8.103  -5.843  -7.746  1.00  0.00           C  
ATOM    648  O   ASN A 501       7.086  -6.547  -7.655  1.00  0.00           O  
ATOM    649  CB  ASN A 501       8.384  -3.661  -6.494  1.00  0.00           C  
ATOM    650  CG  ASN A 501       9.849  -3.854  -6.151  1.00  0.00           C  
ATOM    651  OD1 ASN A 501      10.215  -4.830  -5.490  1.00  0.00           O  
ATOM    652  ND2 ASN A 501      10.684  -2.938  -6.577  1.00  0.00           N  
ATOM    653  H   ASN A 501       5.982  -3.717  -7.354  1.00  0.00           H  
ATOM    654  HA  ASN A 501       8.561  -3.954  -8.630  1.00  0.00           H  
ATOM    655  HB2 ASN A 501       8.217  -2.598  -6.580  1.00  0.00           H  
ATOM    656  HB3 ASN A 501       7.783  -4.055  -5.689  1.00  0.00           H  
ATOM    657 HD21 ASN A 501      10.338  -2.174  -7.089  1.00  0.00           H  
ATOM    658 HD22 ASN A 501      11.642  -3.027  -6.377  1.00  0.00           H  
ATOM    659  N   GLN A 502       9.330  -6.363  -7.761  1.00  0.00           N  
ATOM    660  CA  GLN A 502       9.559  -7.805  -7.703  1.00  0.00           C  
ATOM    661  C   GLN A 502       8.941  -8.388  -6.429  1.00  0.00           C  
ATOM    662  O   GLN A 502       8.531  -9.542  -6.403  1.00  0.00           O  
ATOM    663  CB  GLN A 502      11.044  -8.128  -7.787  1.00  0.00           C  
ATOM    664  CG  GLN A 502      11.343  -9.608  -7.943  1.00  0.00           C  
ATOM    665  CD  GLN A 502      12.807  -9.885  -8.166  1.00  0.00           C  
ATOM    666  OE1 GLN A 502      13.572 -10.099  -7.230  1.00  0.00           O  
ATOM    667  NE2 GLN A 502      13.209  -9.879  -9.407  1.00  0.00           N  
ATOM    668  H   GLN A 502      10.108  -5.768  -7.803  1.00  0.00           H  
ATOM    669  HA  GLN A 502       9.053  -8.227  -8.558  1.00  0.00           H  
ATOM    670  HB2 GLN A 502      11.477  -7.599  -8.623  1.00  0.00           H  
ATOM    671  HB3 GLN A 502      11.504  -7.789  -6.871  1.00  0.00           H  
ATOM    672  HG2 GLN A 502      11.033 -10.125  -7.047  1.00  0.00           H  
ATOM    673  HG3 GLN A 502      10.787  -9.988  -8.787  1.00  0.00           H  
ATOM    674 HE21 GLN A 502      12.551  -9.697 -10.112  1.00  0.00           H  
ATOM    675 HE22 GLN A 502      14.156 -10.049  -9.600  1.00  0.00           H  
ATOM    676  N   HIS A 503       8.818  -7.535  -5.401  1.00  0.00           N  
ATOM    677  CA  HIS A 503       8.143  -7.887  -4.159  1.00  0.00           C  
ATOM    678  C   HIS A 503       6.715  -8.310  -4.453  1.00  0.00           C  
ATOM    679  O   HIS A 503       6.316  -9.443  -4.198  1.00  0.00           O  
ATOM    680  CB  HIS A 503       8.134  -6.698  -3.182  1.00  0.00           C  
ATOM    681  CG  HIS A 503       9.408  -6.493  -2.411  1.00  0.00           C  
ATOM    682  ND1 HIS A 503      10.069  -5.289  -2.343  1.00  0.00           N  
ATOM    683  CD2 HIS A 503      10.100  -7.337  -1.610  1.00  0.00           C  
ATOM    684  CE1 HIS A 503      11.105  -5.410  -1.537  1.00  0.00           C  
ATOM    685  NE2 HIS A 503      11.137  -6.637  -1.087  1.00  0.00           N  
ATOM    686  H   HIS A 503       9.198  -6.637  -5.516  1.00  0.00           H  
ATOM    687  HA  HIS A 503       8.670  -8.713  -3.707  1.00  0.00           H  
ATOM    688  HB2 HIS A 503       7.978  -5.810  -3.781  1.00  0.00           H  
ATOM    689  HB3 HIS A 503       7.315  -6.808  -2.486  1.00  0.00           H  
ATOM    690  HD1 HIS A 503       9.835  -4.456  -2.814  1.00  0.00           H  
ATOM    691  HD2 HIS A 503       9.868  -8.374  -1.418  1.00  0.00           H  
ATOM    692  HE1 HIS A 503      11.807  -4.627  -1.292  1.00  0.00           H  
ATOM    693  N   PHE A 504       5.976  -7.400  -5.027  1.00  0.00           N  
ATOM    694  CA  PHE A 504       4.598  -7.628  -5.406  1.00  0.00           C  
ATOM    695  C   PHE A 504       4.465  -8.751  -6.418  1.00  0.00           C  
ATOM    696  O   PHE A 504       3.505  -9.489  -6.389  1.00  0.00           O  
ATOM    697  CB  PHE A 504       3.975  -6.340  -5.921  1.00  0.00           C  
ATOM    698  CG  PHE A 504       3.732  -5.341  -4.835  1.00  0.00           C  
ATOM    699  CD1 PHE A 504       2.585  -5.417  -4.065  1.00  0.00           C  
ATOM    700  CD2 PHE A 504       4.651  -4.342  -4.566  1.00  0.00           C  
ATOM    701  CE1 PHE A 504       2.356  -4.517  -3.050  1.00  0.00           C  
ATOM    702  CE2 PHE A 504       4.429  -3.440  -3.549  1.00  0.00           C  
ATOM    703  CZ  PHE A 504       3.278  -3.528  -2.789  1.00  0.00           C  
ATOM    704  H   PHE A 504       6.373  -6.531  -5.237  1.00  0.00           H  
ATOM    705  HA  PHE A 504       4.069  -7.924  -4.513  1.00  0.00           H  
ATOM    706  HB2 PHE A 504       4.686  -5.906  -6.611  1.00  0.00           H  
ATOM    707  HB3 PHE A 504       3.044  -6.550  -6.427  1.00  0.00           H  
ATOM    708  HD1 PHE A 504       1.860  -6.192  -4.269  1.00  0.00           H  
ATOM    709  HD2 PHE A 504       5.551  -4.273  -5.159  1.00  0.00           H  
ATOM    710  HE1 PHE A 504       1.455  -4.588  -2.458  1.00  0.00           H  
ATOM    711  HE2 PHE A 504       5.155  -2.666  -3.348  1.00  0.00           H  
ATOM    712  HZ  PHE A 504       3.097  -2.826  -1.989  1.00  0.00           H  
ATOM    713  N   LYS A 505       5.473  -8.893  -7.266  1.00  0.00           N  
ATOM    714  CA  LYS A 505       5.501  -9.892  -8.300  1.00  0.00           C  
ATOM    715  C   LYS A 505       5.523 -11.275  -7.703  1.00  0.00           C  
ATOM    716  O   LYS A 505       4.765 -12.147  -8.141  1.00  0.00           O  
ATOM    717  CB  LYS A 505       6.715  -9.670  -9.203  1.00  0.00           C  
ATOM    718  CG  LYS A 505       6.974 -10.753 -10.237  1.00  0.00           C  
ATOM    719  CD  LYS A 505       8.190 -10.405 -11.073  1.00  0.00           C  
ATOM    720  CE  LYS A 505       8.574 -11.521 -12.040  1.00  0.00           C  
ATOM    721  NZ  LYS A 505       7.453 -11.938 -12.907  1.00  0.00           N  
ATOM    722  H   LYS A 505       6.251  -8.305  -7.181  1.00  0.00           H  
ATOM    723  HA  LYS A 505       4.608  -9.784  -8.897  1.00  0.00           H  
ATOM    724  HB2 LYS A 505       6.578  -8.741  -9.736  1.00  0.00           H  
ATOM    725  HB3 LYS A 505       7.585  -9.594  -8.569  1.00  0.00           H  
ATOM    726  HG2 LYS A 505       7.148 -11.688  -9.726  1.00  0.00           H  
ATOM    727  HG3 LYS A 505       6.111 -10.844 -10.881  1.00  0.00           H  
ATOM    728  HD2 LYS A 505       7.983  -9.506 -11.634  1.00  0.00           H  
ATOM    729  HD3 LYS A 505       9.015 -10.224 -10.398  1.00  0.00           H  
ATOM    730  HE2 LYS A 505       9.387 -11.180 -12.664  1.00  0.00           H  
ATOM    731  HE3 LYS A 505       8.904 -12.369 -11.459  1.00  0.00           H  
ATOM    732  HZ1 LYS A 505       6.705 -12.416 -12.364  1.00  0.00           H  
ATOM    733  HZ2 LYS A 505       7.783 -12.607 -13.633  1.00  0.00           H  
ATOM    734  HZ3 LYS A 505       7.037 -11.120 -13.393  1.00  0.00           H  
ATOM    735  N   TYR A 506       6.385 -11.500  -6.704  1.00  0.00           N  
ATOM    736  CA  TYR A 506       6.420 -12.812  -6.118  1.00  0.00           C  
ATOM    737  C   TYR A 506       5.120 -13.144  -5.389  1.00  0.00           C  
ATOM    738  O   TYR A 506       4.644 -14.281  -5.459  1.00  0.00           O  
ATOM    739  CB  TYR A 506       7.693 -13.150  -5.279  1.00  0.00           C  
ATOM    740  CG  TYR A 506       7.921 -12.362  -3.999  1.00  0.00           C  
ATOM    741  CD1 TYR A 506       7.161 -12.597  -2.855  1.00  0.00           C  
ATOM    742  CD2 TYR A 506       8.918 -11.413  -3.927  1.00  0.00           C  
ATOM    743  CE1 TYR A 506       7.389 -11.897  -1.688  1.00  0.00           C  
ATOM    744  CE2 TYR A 506       9.149 -10.712  -2.770  1.00  0.00           C  
ATOM    745  CZ  TYR A 506       8.385 -10.953  -1.654  1.00  0.00           C  
ATOM    746  OH  TYR A 506       8.621 -10.239  -0.498  1.00  0.00           O  
ATOM    747  H   TYR A 506       6.991 -10.790  -6.389  1.00  0.00           H  
ATOM    748  HA  TYR A 506       6.434 -13.396  -7.024  1.00  0.00           H  
ATOM    749  HB2 TYR A 506       7.648 -14.190  -4.992  1.00  0.00           H  
ATOM    750  HB3 TYR A 506       8.560 -13.013  -5.910  1.00  0.00           H  
ATOM    751  HD1 TYR A 506       6.374 -13.336  -2.894  1.00  0.00           H  
ATOM    752  HD2 TYR A 506       9.521 -11.219  -4.802  1.00  0.00           H  
ATOM    753  HE1 TYR A 506       6.790 -12.093  -0.811  1.00  0.00           H  
ATOM    754  HE2 TYR A 506       9.932  -9.971  -2.746  1.00  0.00           H  
ATOM    755  HH  TYR A 506       8.658 -10.868   0.235  1.00  0.00           H  
ATOM    756  N   VAL A 507       4.522 -12.131  -4.731  1.00  0.00           N  
ATOM    757  CA  VAL A 507       3.260 -12.333  -4.006  1.00  0.00           C  
ATOM    758  C   VAL A 507       2.152 -12.644  -4.992  1.00  0.00           C  
ATOM    759  O   VAL A 507       1.452 -13.658  -4.857  1.00  0.00           O  
ATOM    760  CB  VAL A 507       2.825 -11.101  -3.161  1.00  0.00           C  
ATOM    761  CG1 VAL A 507       1.687 -11.476  -2.242  1.00  0.00           C  
ATOM    762  CG2 VAL A 507       3.983 -10.522  -2.379  1.00  0.00           C  
ATOM    763  H   VAL A 507       4.951 -11.246  -4.736  1.00  0.00           H  
ATOM    764  HA  VAL A 507       3.392 -13.183  -3.354  1.00  0.00           H  
ATOM    765  HB  VAL A 507       2.414 -10.334  -3.802  1.00  0.00           H  
ATOM    766 HG11 VAL A 507       0.847 -11.821  -2.825  1.00  0.00           H  
ATOM    767 HG12 VAL A 507       1.398 -10.602  -1.680  1.00  0.00           H  
ATOM    768 HG13 VAL A 507       2.007 -12.255  -1.566  1.00  0.00           H  
ATOM    769 HG21 VAL A 507       4.384 -11.280  -1.724  1.00  0.00           H  
ATOM    770 HG22 VAL A 507       3.640  -9.682  -1.793  1.00  0.00           H  
ATOM    771 HG23 VAL A 507       4.752 -10.195  -3.063  1.00  0.00           H  
ATOM    772  N   PHE A 508       2.012 -11.759  -5.984  1.00  0.00           N  
ATOM    773  CA  PHE A 508       1.046 -11.893  -7.064  1.00  0.00           C  
ATOM    774  C   PHE A 508       1.104 -13.274  -7.654  1.00  0.00           C  
ATOM    775  O   PHE A 508       0.082 -13.911  -7.824  1.00  0.00           O  
ATOM    776  CB  PHE A 508       1.293 -10.826  -8.155  1.00  0.00           C  
ATOM    777  CG  PHE A 508       0.445 -10.977  -9.399  1.00  0.00           C  
ATOM    778  CD1 PHE A 508      -0.925 -10.771  -9.361  1.00  0.00           C  
ATOM    779  CD2 PHE A 508       1.030 -11.316 -10.606  1.00  0.00           C  
ATOM    780  CE1 PHE A 508      -1.693 -10.903 -10.501  1.00  0.00           C  
ATOM    781  CE2 PHE A 508       0.269 -11.450 -11.750  1.00  0.00           C  
ATOM    782  CZ  PHE A 508      -1.095 -11.243 -11.698  1.00  0.00           C  
ATOM    783  H   PHE A 508       2.591 -10.965  -5.995  1.00  0.00           H  
ATOM    784  HA  PHE A 508       0.061 -11.737  -6.648  1.00  0.00           H  
ATOM    785  HB2 PHE A 508       1.088  -9.851  -7.739  1.00  0.00           H  
ATOM    786  HB3 PHE A 508       2.331 -10.865  -8.449  1.00  0.00           H  
ATOM    787  HD1 PHE A 508      -1.395 -10.505  -8.425  1.00  0.00           H  
ATOM    788  HD2 PHE A 508       2.098 -11.475 -10.643  1.00  0.00           H  
ATOM    789  HE1 PHE A 508      -2.759 -10.740 -10.456  1.00  0.00           H  
ATOM    790  HE2 PHE A 508       0.739 -11.717 -12.685  1.00  0.00           H  
ATOM    791  HZ  PHE A 508      -1.694 -11.347 -12.591  1.00  0.00           H  
ATOM    792  N   GLU A 509       2.313 -13.742  -7.906  1.00  0.00           N  
ATOM    793  CA  GLU A 509       2.533 -15.046  -8.472  1.00  0.00           C  
ATOM    794  C   GLU A 509       1.912 -16.145  -7.613  1.00  0.00           C  
ATOM    795  O   GLU A 509       1.108 -16.895  -8.115  1.00  0.00           O  
ATOM    796  CB  GLU A 509       4.017 -15.293  -8.692  1.00  0.00           C  
ATOM    797  CG  GLU A 509       4.343 -16.645  -9.301  1.00  0.00           C  
ATOM    798  CD  GLU A 509       5.800 -16.784  -9.603  1.00  0.00           C  
ATOM    799  OE1 GLU A 509       6.601 -16.993  -8.673  1.00  0.00           O  
ATOM    800  OE2 GLU A 509       6.184 -16.640 -10.777  1.00  0.00           O  
ATOM    801  H   GLU A 509       3.084 -13.167  -7.706  1.00  0.00           H  
ATOM    802  HA  GLU A 509       2.040 -15.057  -9.433  1.00  0.00           H  
ATOM    803  HB2 GLU A 509       4.412 -14.523  -9.338  1.00  0.00           H  
ATOM    804  HB3 GLU A 509       4.505 -15.229  -7.731  1.00  0.00           H  
ATOM    805  HG2 GLU A 509       4.054 -17.420  -8.607  1.00  0.00           H  
ATOM    806  HG3 GLU A 509       3.782 -16.759 -10.217  1.00  0.00           H  
ATOM    807  N   VAL A 510       2.243 -16.185  -6.312  1.00  0.00           N  
ATOM    808  CA  VAL A 510       1.719 -17.236  -5.401  1.00  0.00           C  
ATOM    809  C   VAL A 510       0.201 -17.237  -5.439  1.00  0.00           C  
ATOM    810  O   VAL A 510      -0.437 -18.245  -5.762  1.00  0.00           O  
ATOM    811  CB  VAL A 510       2.137 -17.007  -3.912  1.00  0.00           C  
ATOM    812  CG1 VAL A 510       1.753 -18.186  -3.042  1.00  0.00           C  
ATOM    813  CG2 VAL A 510       3.596 -16.725  -3.774  1.00  0.00           C  
ATOM    814  H   VAL A 510       2.837 -15.488  -5.956  1.00  0.00           H  
ATOM    815  HA  VAL A 510       2.085 -18.197  -5.730  1.00  0.00           H  
ATOM    816  HB  VAL A 510       1.585 -16.158  -3.538  1.00  0.00           H  
ATOM    817 HG11 VAL A 510       2.062 -18.001  -2.024  1.00  0.00           H  
ATOM    818 HG12 VAL A 510       2.244 -19.074  -3.411  1.00  0.00           H  
ATOM    819 HG13 VAL A 510       0.683 -18.324  -3.075  1.00  0.00           H  
ATOM    820 HG21 VAL A 510       3.830 -15.845  -4.353  1.00  0.00           H  
ATOM    821 HG22 VAL A 510       4.157 -17.573  -4.135  1.00  0.00           H  
ATOM    822 HG23 VAL A 510       3.820 -16.543  -2.734  1.00  0.00           H  
ATOM    823  N   LEU A 511      -0.350 -16.074  -5.176  1.00  0.00           N  
ATOM    824  CA  LEU A 511      -1.777 -15.883  -5.078  1.00  0.00           C  
ATOM    825  C   LEU A 511      -2.489 -16.229  -6.393  1.00  0.00           C  
ATOM    826  O   LEU A 511      -3.389 -17.066  -6.421  1.00  0.00           O  
ATOM    827  CB  LEU A 511      -2.103 -14.436  -4.635  1.00  0.00           C  
ATOM    828  CG  LEU A 511      -1.946 -14.068  -3.137  1.00  0.00           C  
ATOM    829  CD1 LEU A 511      -0.580 -14.431  -2.572  1.00  0.00           C  
ATOM    830  CD2 LEU A 511      -2.199 -12.585  -2.954  1.00  0.00           C  
ATOM    831  H   LEU A 511       0.247 -15.301  -5.057  1.00  0.00           H  
ATOM    832  HA  LEU A 511      -2.088 -16.556  -4.293  1.00  0.00           H  
ATOM    833  HB2 LEU A 511      -1.461 -13.769  -5.190  1.00  0.00           H  
ATOM    834  HB3 LEU A 511      -3.121 -14.196  -4.915  1.00  0.00           H  
ATOM    835  HG  LEU A 511      -2.692 -14.598  -2.565  1.00  0.00           H  
ATOM    836 HD11 LEU A 511      -0.438 -15.500  -2.641  1.00  0.00           H  
ATOM    837 HD12 LEU A 511      -0.520 -14.125  -1.538  1.00  0.00           H  
ATOM    838 HD13 LEU A 511       0.188 -13.931  -3.144  1.00  0.00           H  
ATOM    839 HD21 LEU A 511      -3.215 -12.352  -3.236  1.00  0.00           H  
ATOM    840 HD22 LEU A 511      -1.519 -12.032  -3.585  1.00  0.00           H  
ATOM    841 HD23 LEU A 511      -2.032 -12.308  -1.924  1.00  0.00           H  
ATOM    842  N   HIS A 512      -2.039 -15.613  -7.464  1.00  0.00           N  
ATOM    843  CA  HIS A 512      -2.617 -15.775  -8.803  1.00  0.00           C  
ATOM    844  C   HIS A 512      -2.432 -17.197  -9.349  1.00  0.00           C  
ATOM    845  O   HIS A 512      -3.320 -17.716 -10.002  1.00  0.00           O  
ATOM    846  CB  HIS A 512      -1.993 -14.720  -9.757  1.00  0.00           C  
ATOM    847  CG  HIS A 512      -2.260 -14.868 -11.233  1.00  0.00           C  
ATOM    848  ND1 HIS A 512      -3.344 -14.317 -11.873  1.00  0.00           N  
ATOM    849  CD2 HIS A 512      -1.520 -15.453 -12.203  1.00  0.00           C  
ATOM    850  CE1 HIS A 512      -3.254 -14.550 -13.163  1.00  0.00           C  
ATOM    851  NE2 HIS A 512      -2.160 -15.236 -13.384  1.00  0.00           N  
ATOM    852  H   HIS A 512      -1.261 -15.019  -7.357  1.00  0.00           H  
ATOM    853  HA  HIS A 512      -3.674 -15.557  -8.712  1.00  0.00           H  
ATOM    854  HB2 HIS A 512      -2.353 -13.741  -9.476  1.00  0.00           H  
ATOM    855  HB3 HIS A 512      -0.922 -14.733  -9.613  1.00  0.00           H  
ATOM    856  HD1 HIS A 512      -4.108 -13.859 -11.454  1.00  0.00           H  
ATOM    857  HD2 HIS A 512      -0.596 -15.997 -12.065  1.00  0.00           H  
ATOM    858  HE1 HIS A 512      -3.954 -14.224 -13.916  1.00  0.00           H  
ATOM    859  N   ASP A 513      -1.289 -17.808  -9.085  1.00  0.00           N  
ATOM    860  CA  ASP A 513      -0.983 -19.145  -9.626  1.00  0.00           C  
ATOM    861  C   ASP A 513      -1.886 -20.200  -9.021  1.00  0.00           C  
ATOM    862  O   ASP A 513      -2.377 -21.088  -9.734  1.00  0.00           O  
ATOM    863  CB  ASP A 513       0.490 -19.509  -9.414  1.00  0.00           C  
ATOM    864  CG  ASP A 513       0.883 -20.839 -10.023  1.00  0.00           C  
ATOM    865  OD1 ASP A 513       1.169 -20.894 -11.254  1.00  0.00           O  
ATOM    866  OD2 ASP A 513       0.934 -21.842  -9.296  1.00  0.00           O  
ATOM    867  H   ASP A 513      -0.615 -17.373  -8.512  1.00  0.00           H  
ATOM    868  HA  ASP A 513      -1.185 -19.108 -10.687  1.00  0.00           H  
ATOM    869  HB2 ASP A 513       1.106 -18.739  -9.854  1.00  0.00           H  
ATOM    870  HB3 ASP A 513       0.676 -19.545  -8.351  1.00  0.00           H  
ATOM    871  N   PHE A 514      -2.134 -20.089  -7.720  1.00  0.00           N  
ATOM    872  CA  PHE A 514      -3.035 -21.006  -7.056  1.00  0.00           C  
ATOM    873  C   PHE A 514      -4.450 -20.723  -7.475  1.00  0.00           C  
ATOM    874  O   PHE A 514      -5.147 -21.618  -7.877  1.00  0.00           O  
ATOM    875  CB  PHE A 514      -2.904 -20.983  -5.519  1.00  0.00           C  
ATOM    876  CG  PHE A 514      -1.604 -21.533  -4.997  1.00  0.00           C  
ATOM    877  CD1 PHE A 514      -1.173 -22.790  -5.374  1.00  0.00           C  
ATOM    878  CD2 PHE A 514      -0.824 -20.805  -4.121  1.00  0.00           C  
ATOM    879  CE1 PHE A 514       0.009 -23.307  -4.897  1.00  0.00           C  
ATOM    880  CE2 PHE A 514       0.364 -21.320  -3.637  1.00  0.00           C  
ATOM    881  CZ  PHE A 514       0.779 -22.570  -4.027  1.00  0.00           C  
ATOM    882  H   PHE A 514      -1.702 -19.374  -7.208  1.00  0.00           H  
ATOM    883  HA  PHE A 514      -2.785 -21.993  -7.415  1.00  0.00           H  
ATOM    884  HB2 PHE A 514      -2.990 -19.963  -5.176  1.00  0.00           H  
ATOM    885  HB3 PHE A 514      -3.707 -21.566  -5.092  1.00  0.00           H  
ATOM    886  HD1 PHE A 514      -1.777 -23.371  -6.056  1.00  0.00           H  
ATOM    887  HD2 PHE A 514      -1.149 -19.822  -3.814  1.00  0.00           H  
ATOM    888  HE1 PHE A 514       0.332 -24.291  -5.203  1.00  0.00           H  
ATOM    889  HE2 PHE A 514       0.966 -20.740  -2.954  1.00  0.00           H  
ATOM    890  HZ  PHE A 514       1.707 -22.974  -3.650  1.00  0.00           H  
ATOM    891  N   TYR A 515      -4.836 -19.457  -7.415  1.00  0.00           N  
ATOM    892  CA  TYR A 515      -6.178 -18.972  -7.822  1.00  0.00           C  
ATOM    893  C   TYR A 515      -6.531 -19.484  -9.236  1.00  0.00           C  
ATOM    894  O   TYR A 515      -7.670 -19.871  -9.508  1.00  0.00           O  
ATOM    895  CB  TYR A 515      -6.149 -17.418  -7.814  1.00  0.00           C  
ATOM    896  CG  TYR A 515      -7.442 -16.673  -8.144  1.00  0.00           C  
ATOM    897  CD1 TYR A 515      -8.005 -16.708  -9.415  1.00  0.00           C  
ATOM    898  CD2 TYR A 515      -8.079 -15.921  -7.176  1.00  0.00           C  
ATOM    899  CE1 TYR A 515      -9.163 -16.021  -9.704  1.00  0.00           C  
ATOM    900  CE2 TYR A 515      -9.237 -15.230  -7.454  1.00  0.00           C  
ATOM    901  CZ  TYR A 515      -9.775 -15.285  -8.722  1.00  0.00           C  
ATOM    902  OH  TYR A 515     -10.944 -14.612  -9.006  1.00  0.00           O  
ATOM    903  H   TYR A 515      -4.195 -18.794  -7.078  1.00  0.00           H  
ATOM    904  HA  TYR A 515      -6.914 -19.331  -7.110  1.00  0.00           H  
ATOM    905  HB2 TYR A 515      -5.844 -17.085  -6.834  1.00  0.00           H  
ATOM    906  HB3 TYR A 515      -5.395 -17.097  -8.519  1.00  0.00           H  
ATOM    907  HD1 TYR A 515      -7.522 -17.290 -10.186  1.00  0.00           H  
ATOM    908  HD2 TYR A 515      -7.644 -15.874  -6.190  1.00  0.00           H  
ATOM    909  HE1 TYR A 515      -9.582 -16.065 -10.698  1.00  0.00           H  
ATOM    910  HE2 TYR A 515      -9.712 -14.645  -6.680  1.00  0.00           H  
ATOM    911  HH  TYR A 515     -11.490 -15.228  -9.511  1.00  0.00           H  
ATOM    912  N   ALA A 516      -5.541 -19.487 -10.116  1.00  0.00           N  
ATOM    913  CA  ALA A 516      -5.727 -19.898 -11.497  1.00  0.00           C  
ATOM    914  C   ALA A 516      -6.163 -21.349 -11.610  1.00  0.00           C  
ATOM    915  O   ALA A 516      -6.870 -21.715 -12.546  1.00  0.00           O  
ATOM    916  CB  ALA A 516      -4.457 -19.672 -12.298  1.00  0.00           C  
ATOM    917  H   ALA A 516      -4.653 -19.180  -9.826  1.00  0.00           H  
ATOM    918  HA  ALA A 516      -6.499 -19.273 -11.920  1.00  0.00           H  
ATOM    919  HB1 ALA A 516      -3.670 -20.302 -11.910  1.00  0.00           H  
ATOM    920  HB2 ALA A 516      -4.161 -18.636 -12.219  1.00  0.00           H  
ATOM    921  HB3 ALA A 516      -4.638 -19.918 -13.334  1.00  0.00           H  
ATOM    922  N   GLU A 517      -5.761 -22.168 -10.674  1.00  0.00           N  
ATOM    923  CA  GLU A 517      -6.138 -23.570 -10.728  1.00  0.00           C  
ATOM    924  C   GLU A 517      -7.177 -23.902  -9.682  1.00  0.00           C  
ATOM    925  O   GLU A 517      -8.151 -24.603  -9.945  1.00  0.00           O  
ATOM    926  CB  GLU A 517      -4.940 -24.463 -10.482  1.00  0.00           C  
ATOM    927  CG  GLU A 517      -3.774 -24.252 -11.407  1.00  0.00           C  
ATOM    928  CD  GLU A 517      -2.714 -25.278 -11.161  1.00  0.00           C  
ATOM    929  OE1 GLU A 517      -1.997 -25.173 -10.153  1.00  0.00           O  
ATOM    930  OE2 GLU A 517      -2.624 -26.247 -11.932  1.00  0.00           O  
ATOM    931  H   GLU A 517      -5.206 -21.823  -9.936  1.00  0.00           H  
ATOM    932  HA  GLU A 517      -6.528 -23.785 -11.711  1.00  0.00           H  
ATOM    933  HB2 GLU A 517      -4.594 -24.285  -9.475  1.00  0.00           H  
ATOM    934  HB3 GLU A 517      -5.257 -25.493 -10.560  1.00  0.00           H  
ATOM    935  HG2 GLU A 517      -4.116 -24.326 -12.428  1.00  0.00           H  
ATOM    936  HG3 GLU A 517      -3.360 -23.270 -11.230  1.00  0.00           H  
ATOM    937  N   ASN A 518      -6.999 -23.347  -8.533  1.00  0.00           N  
ATOM    938  CA  ASN A 518      -7.721 -23.736  -7.370  1.00  0.00           C  
ATOM    939  C   ASN A 518      -8.365 -22.509  -6.688  1.00  0.00           C  
ATOM    940  O   ASN A 518      -8.312 -21.392  -7.189  1.00  0.00           O  
ATOM    941  CB  ASN A 518      -6.701 -24.437  -6.417  1.00  0.00           C  
ATOM    942  CG  ASN A 518      -7.322 -25.152  -5.233  1.00  0.00           C  
ATOM    943  OD1 ASN A 518      -8.442 -25.647  -5.315  1.00  0.00           O  
ATOM    944  ND2 ASN A 518      -6.609 -25.222  -4.140  1.00  0.00           N  
ATOM    945  H   ASN A 518      -6.352 -22.612  -8.426  1.00  0.00           H  
ATOM    946  HA  ASN A 518      -8.477 -24.458  -7.638  1.00  0.00           H  
ATOM    947  HB2 ASN A 518      -6.143 -25.169  -6.981  1.00  0.00           H  
ATOM    948  HB3 ASN A 518      -6.014 -23.691  -6.044  1.00  0.00           H  
ATOM    949 HD21 ASN A 518      -5.711 -24.821  -4.126  1.00  0.00           H  
ATOM    950 HD22 ASN A 518      -6.993 -25.675  -3.358  1.00  0.00           H  
ATOM    951  N   ASP A 519      -8.987 -22.777  -5.587  1.00  0.00           N  
ATOM    952  CA  ASP A 519      -9.655 -21.855  -4.694  1.00  0.00           C  
ATOM    953  C   ASP A 519      -8.663 -21.068  -3.836  1.00  0.00           C  
ATOM    954  O   ASP A 519      -7.516 -20.860  -4.236  1.00  0.00           O  
ATOM    955  CB  ASP A 519     -10.792 -22.528  -3.870  1.00  0.00           C  
ATOM    956  CG  ASP A 519     -10.394 -23.751  -3.080  1.00  0.00           C  
ATOM    957  OD1 ASP A 519      -9.840 -23.624  -1.985  1.00  0.00           O  
ATOM    958  OD2 ASP A 519     -10.691 -24.876  -3.539  1.00  0.00           O  
ATOM    959  H   ASP A 519      -8.971 -23.716  -5.321  1.00  0.00           H  
ATOM    960  HA  ASP A 519     -10.103 -21.122  -5.351  1.00  0.00           H  
ATOM    961  HB2 ASP A 519     -11.256 -21.821  -3.202  1.00  0.00           H  
ATOM    962  HB3 ASP A 519     -11.552 -22.825  -4.575  1.00  0.00           H  
ATOM    963  N   GLN A 520      -9.125 -20.615  -2.688  1.00  0.00           N  
ATOM    964  CA  GLN A 520      -8.469 -19.628  -1.860  1.00  0.00           C  
ATOM    965  C   GLN A 520      -7.065 -20.072  -1.436  1.00  0.00           C  
ATOM    966  O   GLN A 520      -6.802 -21.255  -1.205  1.00  0.00           O  
ATOM    967  CB  GLN A 520      -9.299 -19.506  -0.585  1.00  0.00           C  
ATOM    968  CG  GLN A 520      -8.951 -18.332   0.297  1.00  0.00           C  
ATOM    969  CD  GLN A 520      -9.510 -18.440   1.710  1.00  0.00           C  
ATOM    970  OE1 GLN A 520      -8.960 -17.867   2.652  1.00  0.00           O  
ATOM    971  NE2 GLN A 520     -10.556 -19.212   1.890  1.00  0.00           N  
ATOM    972  H   GLN A 520      -9.946 -21.013  -2.338  1.00  0.00           H  
ATOM    973  HA  GLN A 520      -8.459 -18.659  -2.337  1.00  0.00           H  
ATOM    974  HB2 GLN A 520     -10.340 -19.419  -0.858  1.00  0.00           H  
ATOM    975  HB3 GLN A 520      -9.171 -20.410  -0.009  1.00  0.00           H  
ATOM    976  HG2 GLN A 520      -7.878 -18.233   0.352  1.00  0.00           H  
ATOM    977  HG3 GLN A 520      -9.370 -17.446  -0.167  1.00  0.00           H  
ATOM    978 HE21 GLN A 520     -10.953 -19.708   1.141  1.00  0.00           H  
ATOM    979 HE22 GLN A 520     -10.929 -19.282   2.794  1.00  0.00           H  
ATOM    980  N   TYR A 521      -6.195 -19.100  -1.309  1.00  0.00           N  
ATOM    981  CA  TYR A 521      -4.876 -19.284  -0.935  1.00  0.00           C  
ATOM    982  C   TYR A 521      -4.851 -19.164   0.580  1.00  0.00           C  
ATOM    983  O   TYR A 521      -5.630 -18.381   1.147  1.00  0.00           O  
ATOM    984  CB  TYR A 521      -4.092 -18.172  -1.656  1.00  0.00           C  
ATOM    985  CG  TYR A 521      -2.927 -17.641  -0.924  1.00  0.00           C  
ATOM    986  CD1 TYR A 521      -3.127 -16.637  -0.041  1.00  0.00           C  
ATOM    987  CD2 TYR A 521      -1.656 -18.127  -1.095  1.00  0.00           C  
ATOM    988  CE1 TYR A 521      -2.141 -16.108   0.667  1.00  0.00           C  
ATOM    989  CE2 TYR A 521      -0.614 -17.595  -0.378  1.00  0.00           C  
ATOM    990  CZ  TYR A 521      -0.863 -16.575   0.513  1.00  0.00           C  
ATOM    991  OH  TYR A 521       0.165 -16.026   1.250  1.00  0.00           O  
ATOM    992  H   TYR A 521      -6.390 -18.143  -1.389  1.00  0.00           H  
ATOM    993  HA  TYR A 521      -4.512 -20.248  -1.254  1.00  0.00           H  
ATOM    994  HB2 TYR A 521      -3.746 -18.526  -2.615  1.00  0.00           H  
ATOM    995  HB3 TYR A 521      -4.777 -17.348  -1.817  1.00  0.00           H  
ATOM    996  HD1 TYR A 521      -4.129 -16.257   0.089  1.00  0.00           H  
ATOM    997  HD2 TYR A 521      -1.481 -18.928  -1.798  1.00  0.00           H  
ATOM    998  HE1 TYR A 521      -2.464 -15.325   1.328  1.00  0.00           H  
ATOM    999  HE2 TYR A 521       0.378 -17.986  -0.526  1.00  0.00           H  
ATOM   1000  HH  TYR A 521      -0.131 -15.963   2.160  1.00  0.00           H  
ATOM   1001  N   ASN A 522      -4.000 -19.896   1.231  1.00  0.00           N  
ATOM   1002  CA  ASN A 522      -3.981 -19.878   2.667  1.00  0.00           C  
ATOM   1003  C   ASN A 522      -2.717 -19.266   3.180  1.00  0.00           C  
ATOM   1004  O   ASN A 522      -1.702 -19.241   2.489  1.00  0.00           O  
ATOM   1005  CB  ASN A 522      -4.178 -21.286   3.257  1.00  0.00           C  
ATOM   1006  CG  ASN A 522      -5.600 -21.799   3.119  1.00  0.00           C  
ATOM   1007  OD1 ASN A 522      -6.430 -21.576   3.998  1.00  0.00           O  
ATOM   1008  ND2 ASN A 522      -5.893 -22.492   2.042  1.00  0.00           N  
ATOM   1009  H   ASN A 522      -3.332 -20.443   0.757  1.00  0.00           H  
ATOM   1010  HA  ASN A 522      -4.813 -19.264   2.976  1.00  0.00           H  
ATOM   1011  HB2 ASN A 522      -3.519 -21.978   2.755  1.00  0.00           H  
ATOM   1012  HB3 ASN A 522      -3.924 -21.262   4.307  1.00  0.00           H  
ATOM   1013 HD21 ASN A 522      -5.199 -22.657   1.365  1.00  0.00           H  
ATOM   1014 HD22 ASN A 522      -6.814 -22.817   1.951  1.00  0.00           H  
ATOM   1015  N   ILE A 523      -2.754 -18.777   4.406  1.00  0.00           N  
ATOM   1016  CA  ILE A 523      -1.574 -18.197   5.019  1.00  0.00           C  
ATOM   1017  C   ILE A 523      -0.561 -19.290   5.380  1.00  0.00           C  
ATOM   1018  O   ILE A 523       0.589 -19.016   5.737  1.00  0.00           O  
ATOM   1019  CB  ILE A 523      -1.915 -17.236   6.216  1.00  0.00           C  
ATOM   1020  CG1 ILE A 523      -2.700 -17.920   7.365  1.00  0.00           C  
ATOM   1021  CG2 ILE A 523      -2.682 -16.019   5.712  1.00  0.00           C  
ATOM   1022  CD1 ILE A 523      -1.853 -18.753   8.304  1.00  0.00           C  
ATOM   1023  H   ILE A 523      -3.606 -18.781   4.895  1.00  0.00           H  
ATOM   1024  HA  ILE A 523      -1.111 -17.620   4.229  1.00  0.00           H  
ATOM   1025  HB  ILE A 523      -0.973 -16.869   6.598  1.00  0.00           H  
ATOM   1026 HG12 ILE A 523      -3.192 -17.164   7.958  1.00  0.00           H  
ATOM   1027 HG13 ILE A 523      -3.450 -18.566   6.934  1.00  0.00           H  
ATOM   1028 HG21 ILE A 523      -2.911 -15.368   6.543  1.00  0.00           H  
ATOM   1029 HG22 ILE A 523      -3.599 -16.341   5.243  1.00  0.00           H  
ATOM   1030 HG23 ILE A 523      -2.081 -15.485   4.991  1.00  0.00           H  
ATOM   1031 HD11 ILE A 523      -1.082 -18.116   8.713  1.00  0.00           H  
ATOM   1032 HD12 ILE A 523      -1.389 -19.560   7.757  1.00  0.00           H  
ATOM   1033 HD13 ILE A 523      -2.462 -19.149   9.103  1.00  0.00           H  
ATOM   1034  N   SER A 524      -1.021 -20.532   5.286  1.00  0.00           N  
ATOM   1035  CA  SER A 524      -0.188 -21.698   5.382  1.00  0.00           C  
ATOM   1036  C   SER A 524       0.891 -21.638   4.294  1.00  0.00           C  
ATOM   1037  O   SER A 524       2.039 -21.972   4.526  1.00  0.00           O  
ATOM   1038  CB  SER A 524      -1.056 -22.932   5.195  1.00  0.00           C  
ATOM   1039  OG  SER A 524      -2.142 -22.901   6.105  1.00  0.00           O  
ATOM   1040  H   SER A 524      -1.983 -20.675   5.171  1.00  0.00           H  
ATOM   1041  HA  SER A 524       0.267 -21.727   6.360  1.00  0.00           H  
ATOM   1042  HB2 SER A 524      -1.442 -22.948   4.186  1.00  0.00           H  
ATOM   1043  HB3 SER A 524      -0.472 -23.822   5.375  1.00  0.00           H  
ATOM   1044  HG  SER A 524      -1.827 -23.354   6.899  1.00  0.00           H  
ATOM   1045  N   ASP A 525       0.506 -21.156   3.113  1.00  0.00           N  
ATOM   1046  CA  ASP A 525       1.426 -21.028   1.993  1.00  0.00           C  
ATOM   1047  C   ASP A 525       2.497 -20.016   2.317  1.00  0.00           C  
ATOM   1048  O   ASP A 525       3.652 -20.184   1.951  1.00  0.00           O  
ATOM   1049  CB  ASP A 525       0.686 -20.636   0.705  1.00  0.00           C  
ATOM   1050  CG  ASP A 525      -0.293 -21.695   0.252  1.00  0.00           C  
ATOM   1051  OD1 ASP A 525       0.144 -22.691  -0.378  1.00  0.00           O  
ATOM   1052  OD2 ASP A 525      -1.503 -21.575   0.544  1.00  0.00           O  
ATOM   1053  H   ASP A 525      -0.423 -20.868   2.972  1.00  0.00           H  
ATOM   1054  HA  ASP A 525       1.894 -21.991   1.848  1.00  0.00           H  
ATOM   1055  HB2 ASP A 525       0.140 -19.721   0.880  1.00  0.00           H  
ATOM   1056  HB3 ASP A 525       1.397 -20.458  -0.089  1.00  0.00           H  
ATOM   1057  N   ALA A 526       2.104 -18.973   3.036  1.00  0.00           N  
ATOM   1058  CA  ALA A 526       3.034 -17.942   3.476  1.00  0.00           C  
ATOM   1059  C   ALA A 526       4.120 -18.528   4.397  1.00  0.00           C  
ATOM   1060  O   ALA A 526       5.296 -18.270   4.219  1.00  0.00           O  
ATOM   1061  CB  ALA A 526       2.294 -16.794   4.150  1.00  0.00           C  
ATOM   1062  H   ALA A 526       1.154 -18.904   3.267  1.00  0.00           H  
ATOM   1063  HA  ALA A 526       3.523 -17.563   2.590  1.00  0.00           H  
ATOM   1064  HB1 ALA A 526       1.829 -17.151   5.057  1.00  0.00           H  
ATOM   1065  HB2 ALA A 526       1.534 -16.417   3.480  1.00  0.00           H  
ATOM   1066  HB3 ALA A 526       2.990 -16.003   4.386  1.00  0.00           H  
ATOM   1067  N   VAL A 527       3.718 -19.300   5.393  1.00  0.00           N  
ATOM   1068  CA  VAL A 527       4.685 -19.940   6.284  1.00  0.00           C  
ATOM   1069  C   VAL A 527       5.491 -21.028   5.536  1.00  0.00           C  
ATOM   1070  O   VAL A 527       6.625 -21.316   5.869  1.00  0.00           O  
ATOM   1071  CB  VAL A 527       4.051 -20.462   7.618  1.00  0.00           C  
ATOM   1072  CG1 VAL A 527       3.096 -21.613   7.404  1.00  0.00           C  
ATOM   1073  CG2 VAL A 527       5.119 -20.810   8.643  1.00  0.00           C  
ATOM   1074  H   VAL A 527       2.759 -19.445   5.520  1.00  0.00           H  
ATOM   1075  HA  VAL A 527       5.412 -19.171   6.515  1.00  0.00           H  
ATOM   1076  HB  VAL A 527       3.466 -19.647   8.018  1.00  0.00           H  
ATOM   1077 HG11 VAL A 527       3.624 -22.441   6.954  1.00  0.00           H  
ATOM   1078 HG12 VAL A 527       2.304 -21.294   6.742  1.00  0.00           H  
ATOM   1079 HG13 VAL A 527       2.678 -21.920   8.351  1.00  0.00           H  
ATOM   1080 HG21 VAL A 527       5.688 -19.926   8.891  1.00  0.00           H  
ATOM   1081 HG22 VAL A 527       5.778 -21.556   8.227  1.00  0.00           H  
ATOM   1082 HG23 VAL A 527       4.648 -21.202   9.532  1.00  0.00           H  
ATOM   1083  N   GLN A 528       4.893 -21.630   4.518  1.00  0.00           N  
ATOM   1084  CA  GLN A 528       5.628 -22.569   3.674  1.00  0.00           C  
ATOM   1085  C   GLN A 528       6.585 -21.821   2.741  1.00  0.00           C  
ATOM   1086  O   GLN A 528       7.449 -22.421   2.095  1.00  0.00           O  
ATOM   1087  CB  GLN A 528       4.693 -23.495   2.881  1.00  0.00           C  
ATOM   1088  CG  GLN A 528       3.883 -24.449   3.755  1.00  0.00           C  
ATOM   1089  CD  GLN A 528       4.758 -25.370   4.600  1.00  0.00           C  
ATOM   1090  OE1 GLN A 528       5.868 -25.742   4.210  1.00  0.00           O  
ATOM   1091  NE2 GLN A 528       4.276 -25.742   5.744  1.00  0.00           N  
ATOM   1092  H   GLN A 528       3.941 -21.462   4.344  1.00  0.00           H  
ATOM   1093  HA  GLN A 528       6.233 -23.165   4.342  1.00  0.00           H  
ATOM   1094  HB2 GLN A 528       4.006 -22.885   2.314  1.00  0.00           H  
ATOM   1095  HB3 GLN A 528       5.287 -24.084   2.197  1.00  0.00           H  
ATOM   1096  HG2 GLN A 528       3.260 -23.865   4.417  1.00  0.00           H  
ATOM   1097  HG3 GLN A 528       3.257 -25.055   3.116  1.00  0.00           H  
ATOM   1098 HE21 GLN A 528       3.381 -25.422   5.993  1.00  0.00           H  
ATOM   1099 HE22 GLN A 528       4.826 -26.307   6.327  1.00  0.00           H  
ATOM   1100  N   TYR A 529       6.421 -20.514   2.662  1.00  0.00           N  
ATOM   1101  CA  TYR A 529       7.301 -19.684   1.879  1.00  0.00           C  
ATOM   1102  C   TYR A 529       8.599 -19.450   2.643  1.00  0.00           C  
ATOM   1103  O   TYR A 529       9.649 -19.333   2.040  1.00  0.00           O  
ATOM   1104  CB  TYR A 529       6.638 -18.326   1.551  1.00  0.00           C  
ATOM   1105  CG  TYR A 529       6.781 -17.838   0.121  1.00  0.00           C  
ATOM   1106  CD1 TYR A 529       6.886 -18.717  -0.957  1.00  0.00           C  
ATOM   1107  CD2 TYR A 529       6.813 -16.478  -0.144  1.00  0.00           C  
ATOM   1108  CE1 TYR A 529       7.031 -18.242  -2.245  1.00  0.00           C  
ATOM   1109  CE2 TYR A 529       6.950 -16.003  -1.423  1.00  0.00           C  
ATOM   1110  CZ  TYR A 529       7.062 -16.885  -2.468  1.00  0.00           C  
ATOM   1111  OH  TYR A 529       7.227 -16.404  -3.740  1.00  0.00           O  
ATOM   1112  H   TYR A 529       5.654 -20.100   3.115  1.00  0.00           H  
ATOM   1113  HA  TYR A 529       7.529 -20.200   0.961  1.00  0.00           H  
ATOM   1114  HB2 TYR A 529       5.592 -18.312   1.810  1.00  0.00           H  
ATOM   1115  HB3 TYR A 529       7.159 -17.586   2.153  1.00  0.00           H  
ATOM   1116  HD1 TYR A 529       6.862 -19.784  -0.793  1.00  0.00           H  
ATOM   1117  HD2 TYR A 529       6.725 -15.785   0.679  1.00  0.00           H  
ATOM   1118  HE1 TYR A 529       7.111 -18.933  -3.070  1.00  0.00           H  
ATOM   1119  HE2 TYR A 529       6.975 -14.938  -1.602  1.00  0.00           H  
ATOM   1120  HH  TYR A 529       6.678 -16.919  -4.345  1.00  0.00           H  
ATOM   1121  N   VAL A 530       8.543 -19.457   3.977  1.00  0.00           N  
ATOM   1122  CA  VAL A 530       9.728 -19.099   4.795  1.00  0.00           C  
ATOM   1123  C   VAL A 530      10.850 -20.142   4.863  1.00  0.00           C  
ATOM   1124  O   VAL A 530      11.248 -20.600   5.932  1.00  0.00           O  
ATOM   1125  CB  VAL A 530       9.432 -18.477   6.190  1.00  0.00           C  
ATOM   1126  CG1 VAL A 530       8.771 -17.140   6.034  1.00  0.00           C  
ATOM   1127  CG2 VAL A 530       8.590 -19.383   7.067  1.00  0.00           C  
ATOM   1128  H   VAL A 530       7.702 -19.709   4.420  1.00  0.00           H  
ATOM   1129  HA  VAL A 530      10.174 -18.318   4.196  1.00  0.00           H  
ATOM   1130  HB  VAL A 530      10.380 -18.312   6.679  1.00  0.00           H  
ATOM   1131 HG11 VAL A 530       8.582 -16.712   7.007  1.00  0.00           H  
ATOM   1132 HG12 VAL A 530       7.836 -17.266   5.508  1.00  0.00           H  
ATOM   1133 HG13 VAL A 530       9.414 -16.481   5.469  1.00  0.00           H  
ATOM   1134 HG21 VAL A 530       7.651 -19.589   6.576  1.00  0.00           H  
ATOM   1135 HG22 VAL A 530       8.401 -18.899   8.014  1.00  0.00           H  
ATOM   1136 HG23 VAL A 530       9.119 -20.310   7.232  1.00  0.00           H  
ATOM   1137  N   ASN A 531      11.302 -20.549   3.713  1.00  0.00           N  
ATOM   1138  CA  ASN A 531      12.444 -21.417   3.604  1.00  0.00           C  
ATOM   1139  C   ASN A 531      13.599 -20.562   3.078  1.00  0.00           C  
ATOM   1140  O   ASN A 531      14.751 -20.835   3.352  1.00  0.00           O  
ATOM   1141  CB  ASN A 531      12.150 -22.570   2.635  1.00  0.00           C  
ATOM   1142  CG  ASN A 531      13.078 -23.793   2.786  1.00  0.00           C  
ATOM   1143  OD1 ASN A 531      12.671 -24.922   2.502  1.00  0.00           O  
ATOM   1144  ND2 ASN A 531      14.294 -23.604   3.242  1.00  0.00           N  
ATOM   1145  H   ASN A 531      10.806 -20.255   2.916  1.00  0.00           H  
ATOM   1146  HA  ASN A 531      12.688 -21.801   4.587  1.00  0.00           H  
ATOM   1147  HB2 ASN A 531      11.135 -22.904   2.783  1.00  0.00           H  
ATOM   1148  HB3 ASN A 531      12.246 -22.197   1.626  1.00  0.00           H  
ATOM   1149 HD21 ASN A 531      14.595 -22.696   3.476  1.00  0.00           H  
ATOM   1150 HD22 ASN A 531      14.879 -24.385   3.333  1.00  0.00           H  
ATOM   1151  N   SER A 532      13.264 -19.521   2.299  1.00  0.00           N  
ATOM   1152  CA  SER A 532      14.247 -18.535   1.861  1.00  0.00           C  
ATOM   1153  C   SER A 532      14.279 -17.416   2.907  1.00  0.00           C  
ATOM   1154  O   SER A 532      13.282 -17.224   3.622  1.00  0.00           O  
ATOM   1155  CB  SER A 532      13.861 -17.980   0.498  1.00  0.00           C  
ATOM   1156  OG  SER A 532      13.571 -19.036  -0.406  1.00  0.00           O  
ATOM   1157  H   SER A 532      12.333 -19.406   2.027  1.00  0.00           H  
ATOM   1158  HA  SER A 532      15.212 -19.017   1.815  1.00  0.00           H  
ATOM   1159  HB2 SER A 532      12.998 -17.339   0.596  1.00  0.00           H  
ATOM   1160  HB3 SER A 532      14.685 -17.404   0.104  1.00  0.00           H  
ATOM   1161  HG  SER A 532      14.004 -19.841  -0.089  1.00  0.00           H  
ATOM   1162  N   ASN A 533      15.380 -16.697   3.006  1.00  0.00           N  
ATOM   1163  CA  ASN A 533      15.555 -15.713   4.079  1.00  0.00           C  
ATOM   1164  C   ASN A 533      14.673 -14.466   4.011  1.00  0.00           C  
ATOM   1165  O   ASN A 533      13.710 -14.371   4.726  1.00  0.00           O  
ATOM   1166  CB  ASN A 533      17.027 -15.327   4.293  1.00  0.00           C  
ATOM   1167  CG  ASN A 533      17.219 -14.406   5.501  1.00  0.00           C  
ATOM   1168  OD1 ASN A 533      17.312 -14.867   6.641  1.00  0.00           O  
ATOM   1169  ND2 ASN A 533      17.342 -13.125   5.262  1.00  0.00           N  
ATOM   1170  H   ASN A 533      16.103 -16.816   2.354  1.00  0.00           H  
ATOM   1171  HA  ASN A 533      15.239 -16.232   4.971  1.00  0.00           H  
ATOM   1172  HB2 ASN A 533      17.640 -16.204   4.414  1.00  0.00           H  
ATOM   1173  HB3 ASN A 533      17.345 -14.777   3.418  1.00  0.00           H  
ATOM   1174 HD21 ASN A 533      17.310 -12.811   4.332  1.00  0.00           H  
ATOM   1175 HD22 ASN A 533      17.476 -12.516   6.020  1.00  0.00           H  
ATOM   1176  N   GLU A 534      14.970 -13.555   3.099  1.00  0.00           N  
ATOM   1177  CA  GLU A 534      14.398 -12.210   3.181  1.00  0.00           C  
ATOM   1178  C   GLU A 534      12.973 -12.101   2.660  1.00  0.00           C  
ATOM   1179  O   GLU A 534      12.053 -11.859   3.427  1.00  0.00           O  
ATOM   1180  CB  GLU A 534      15.271 -11.185   2.451  1.00  0.00           C  
ATOM   1181  CG  GLU A 534      14.872  -9.752   2.750  1.00  0.00           C  
ATOM   1182  CD  GLU A 534      15.508  -8.735   1.835  1.00  0.00           C  
ATOM   1183  OE1 GLU A 534      16.738  -8.638   1.789  1.00  0.00           O  
ATOM   1184  OE2 GLU A 534      14.776  -8.002   1.140  1.00  0.00           O  
ATOM   1185  H   GLU A 534      15.551 -13.785   2.342  1.00  0.00           H  
ATOM   1186  HA  GLU A 534      14.391 -11.937   4.225  1.00  0.00           H  
ATOM   1187  HB2 GLU A 534      16.299 -11.321   2.749  1.00  0.00           H  
ATOM   1188  HB3 GLU A 534      15.188 -11.344   1.386  1.00  0.00           H  
ATOM   1189  HG2 GLU A 534      13.798  -9.676   2.675  1.00  0.00           H  
ATOM   1190  HG3 GLU A 534      15.178  -9.553   3.766  1.00  0.00           H  
ATOM   1191  N   LEU A 535      12.803 -12.342   1.371  1.00  0.00           N  
ATOM   1192  CA  LEU A 535      11.551 -12.040   0.651  1.00  0.00           C  
ATOM   1193  C   LEU A 535      10.344 -12.732   1.268  1.00  0.00           C  
ATOM   1194  O   LEU A 535       9.264 -12.134   1.442  1.00  0.00           O  
ATOM   1195  CB  LEU A 535      11.675 -12.476  -0.818  1.00  0.00           C  
ATOM   1196  CG  LEU A 535      12.815 -11.855  -1.635  1.00  0.00           C  
ATOM   1197  CD1 LEU A 535      12.817 -12.401  -3.053  1.00  0.00           C  
ATOM   1198  CD2 LEU A 535      12.710 -10.341  -1.652  1.00  0.00           C  
ATOM   1199  H   LEU A 535      13.561 -12.742   0.889  1.00  0.00           H  
ATOM   1200  HA  LEU A 535      11.394 -10.972   0.672  1.00  0.00           H  
ATOM   1201  HB2 LEU A 535      11.801 -13.548  -0.833  1.00  0.00           H  
ATOM   1202  HB3 LEU A 535      10.743 -12.242  -1.313  1.00  0.00           H  
ATOM   1203  HG  LEU A 535      13.758 -12.125  -1.184  1.00  0.00           H  
ATOM   1204 HD11 LEU A 535      12.960 -13.471  -3.028  1.00  0.00           H  
ATOM   1205 HD12 LEU A 535      13.614 -11.941  -3.617  1.00  0.00           H  
ATOM   1206 HD13 LEU A 535      11.871 -12.178  -3.524  1.00  0.00           H  
ATOM   1207 HD21 LEU A 535      13.500  -9.932  -2.264  1.00  0.00           H  
ATOM   1208 HD22 LEU A 535      12.814  -9.962  -0.647  1.00  0.00           H  
ATOM   1209 HD23 LEU A 535      11.754 -10.047  -2.057  1.00  0.00           H  
ATOM   1210  N   ARG A 536      10.537 -13.960   1.622  1.00  0.00           N  
ATOM   1211  CA  ARG A 536       9.512 -14.770   2.120  1.00  0.00           C  
ATOM   1212  C   ARG A 536       9.241 -14.465   3.607  1.00  0.00           C  
ATOM   1213  O   ARG A 536       8.098 -14.551   4.059  1.00  0.00           O  
ATOM   1214  CB  ARG A 536       9.887 -16.213   1.789  1.00  0.00           C  
ATOM   1215  CG  ARG A 536      10.180 -16.343   0.264  1.00  0.00           C  
ATOM   1216  CD  ARG A 536      10.396 -17.761  -0.233  1.00  0.00           C  
ATOM   1217  NE  ARG A 536      10.701 -17.787  -1.662  1.00  0.00           N  
ATOM   1218  CZ  ARG A 536      10.807 -18.887  -2.426  1.00  0.00           C  
ATOM   1219  NH1 ARG A 536      10.451 -20.089  -1.950  1.00  0.00           N  
ATOM   1220  NH2 ARG A 536      11.212 -18.769  -3.683  1.00  0.00           N  
ATOM   1221  H   ARG A 536      11.413 -14.380   1.550  1.00  0.00           H  
ATOM   1222  HA  ARG A 536       8.619 -14.517   1.568  1.00  0.00           H  
ATOM   1223  HB2 ARG A 536      10.777 -16.474   2.348  1.00  0.00           H  
ATOM   1224  HB3 ARG A 536       9.083 -16.885   2.044  1.00  0.00           H  
ATOM   1225  HG2 ARG A 536       9.341 -15.932  -0.277  1.00  0.00           H  
ATOM   1226  HG3 ARG A 536      11.057 -15.751   0.042  1.00  0.00           H  
ATOM   1227  HD2 ARG A 536      11.203 -18.218   0.319  1.00  0.00           H  
ATOM   1228  HD3 ARG A 536       9.491 -18.325  -0.060  1.00  0.00           H  
ATOM   1229  HE  ARG A 536      10.870 -16.909  -2.078  1.00  0.00           H  
ATOM   1230 HH11 ARG A 536      10.090 -20.244  -1.028  1.00  0.00           H  
ATOM   1231 HH12 ARG A 536      10.527 -20.924  -2.504  1.00  0.00           H  
ATOM   1232 HH21 ARG A 536      11.448 -17.881  -4.090  1.00  0.00           H  
ATOM   1233 HH22 ARG A 536      11.313 -19.552  -4.302  1.00  0.00           H  
ATOM   1234  N   GLU A 537      10.281 -14.022   4.335  1.00  0.00           N  
ATOM   1235  CA  GLU A 537      10.119 -13.575   5.728  1.00  0.00           C  
ATOM   1236  C   GLU A 537       9.355 -12.274   5.732  1.00  0.00           C  
ATOM   1237  O   GLU A 537       8.495 -12.056   6.581  1.00  0.00           O  
ATOM   1238  CB  GLU A 537      11.479 -13.363   6.404  1.00  0.00           C  
ATOM   1239  CG  GLU A 537      11.428 -12.789   7.823  1.00  0.00           C  
ATOM   1240  CD  GLU A 537      10.692 -13.666   8.805  1.00  0.00           C  
ATOM   1241  OE1 GLU A 537      11.263 -14.680   9.244  1.00  0.00           O  
ATOM   1242  OE2 GLU A 537       9.544 -13.346   9.177  1.00  0.00           O  
ATOM   1243  H   GLU A 537      11.179 -13.971   3.948  1.00  0.00           H  
ATOM   1244  HA  GLU A 537       9.557 -14.323   6.267  1.00  0.00           H  
ATOM   1245  HB2 GLU A 537      11.994 -14.310   6.443  1.00  0.00           H  
ATOM   1246  HB3 GLU A 537      12.055 -12.686   5.790  1.00  0.00           H  
ATOM   1247  HG2 GLU A 537      12.436 -12.655   8.184  1.00  0.00           H  
ATOM   1248  HG3 GLU A 537      10.938 -11.828   7.784  1.00  0.00           H  
ATOM   1249  N   THR A 538       9.673 -11.411   4.769  1.00  0.00           N  
ATOM   1250  CA  THR A 538       9.002 -10.147   4.613  1.00  0.00           C  
ATOM   1251  C   THR A 538       7.489 -10.369   4.510  1.00  0.00           C  
ATOM   1252  O   THR A 538       6.709  -9.699   5.191  1.00  0.00           O  
ATOM   1253  CB  THR A 538       9.511  -9.392   3.361  1.00  0.00           C  
ATOM   1254  OG1 THR A 538      10.941  -9.264   3.421  1.00  0.00           O  
ATOM   1255  CG2 THR A 538       8.897  -8.002   3.281  1.00  0.00           C  
ATOM   1256  H   THR A 538      10.411 -11.638   4.158  1.00  0.00           H  
ATOM   1257  HA  THR A 538       9.210  -9.550   5.490  1.00  0.00           H  
ATOM   1258  HB  THR A 538       9.239  -9.952   2.478  1.00  0.00           H  
ATOM   1259  HG1 THR A 538      11.259  -9.697   4.225  1.00  0.00           H  
ATOM   1260 HG21 THR A 538       9.266  -7.491   2.405  1.00  0.00           H  
ATOM   1261 HG22 THR A 538       9.164  -7.444   4.166  1.00  0.00           H  
ATOM   1262 HG23 THR A 538       7.822  -8.087   3.225  1.00  0.00           H  
ATOM   1263  N   LEU A 539       7.081 -11.340   3.691  1.00  0.00           N  
ATOM   1264  CA  LEU A 539       5.668 -11.640   3.548  1.00  0.00           C  
ATOM   1265  C   LEU A 539       5.066 -12.075   4.898  1.00  0.00           C  
ATOM   1266  O   LEU A 539       3.991 -11.620   5.261  1.00  0.00           O  
ATOM   1267  CB  LEU A 539       5.400 -12.662   2.436  1.00  0.00           C  
ATOM   1268  CG  LEU A 539       4.015 -12.571   1.728  1.00  0.00           C  
ATOM   1269  CD1 LEU A 539       2.844 -12.862   2.647  1.00  0.00           C  
ATOM   1270  CD2 LEU A 539       3.841 -11.205   1.095  1.00  0.00           C  
ATOM   1271  H   LEU A 539       7.754 -11.843   3.178  1.00  0.00           H  
ATOM   1272  HA  LEU A 539       5.200 -10.701   3.290  1.00  0.00           H  
ATOM   1273  HB2 LEU A 539       6.169 -12.547   1.687  1.00  0.00           H  
ATOM   1274  HB3 LEU A 539       5.490 -13.650   2.864  1.00  0.00           H  
ATOM   1275  HG  LEU A 539       3.976 -13.296   0.936  1.00  0.00           H  
ATOM   1276 HD11 LEU A 539       2.828 -12.105   3.419  1.00  0.00           H  
ATOM   1277 HD12 LEU A 539       2.962 -13.838   3.093  1.00  0.00           H  
ATOM   1278 HD13 LEU A 539       1.923 -12.819   2.086  1.00  0.00           H  
ATOM   1279 HD21 LEU A 539       4.670 -11.005   0.432  1.00  0.00           H  
ATOM   1280 HD22 LEU A 539       3.785 -10.446   1.859  1.00  0.00           H  
ATOM   1281 HD23 LEU A 539       2.925 -11.196   0.523  1.00  0.00           H  
ATOM   1282  N   ILE A 540       5.766 -12.925   5.640  1.00  0.00           N  
ATOM   1283  CA  ILE A 540       5.309 -13.334   6.983  1.00  0.00           C  
ATOM   1284  C   ILE A 540       5.251 -12.139   7.925  1.00  0.00           C  
ATOM   1285  O   ILE A 540       4.309 -11.992   8.697  1.00  0.00           O  
ATOM   1286  CB  ILE A 540       6.165 -14.493   7.573  1.00  0.00           C  
ATOM   1287  CG1 ILE A 540       5.786 -15.811   6.907  1.00  0.00           C  
ATOM   1288  CG2 ILE A 540       6.045 -14.603   9.097  1.00  0.00           C  
ATOM   1289  CD1 ILE A 540       4.361 -16.270   7.188  1.00  0.00           C  
ATOM   1290  H   ILE A 540       6.607 -13.295   5.291  1.00  0.00           H  
ATOM   1291  HA  ILE A 540       4.293 -13.676   6.854  1.00  0.00           H  
ATOM   1292  HB  ILE A 540       7.199 -14.286   7.342  1.00  0.00           H  
ATOM   1293 HG12 ILE A 540       5.896 -15.710   5.837  1.00  0.00           H  
ATOM   1294 HG13 ILE A 540       6.464 -16.568   7.268  1.00  0.00           H  
ATOM   1295 HG21 ILE A 540       6.651 -15.423   9.451  1.00  0.00           H  
ATOM   1296 HG22 ILE A 540       5.012 -14.781   9.358  1.00  0.00           H  
ATOM   1297 HG23 ILE A 540       6.378 -13.681   9.551  1.00  0.00           H  
ATOM   1298 HD11 ILE A 540       4.199 -17.230   6.721  1.00  0.00           H  
ATOM   1299 HD12 ILE A 540       3.649 -15.557   6.799  1.00  0.00           H  
ATOM   1300 HD13 ILE A 540       4.219 -16.366   8.254  1.00  0.00           H  
ATOM   1301  N   SER A 541       6.240 -11.288   7.828  1.00  0.00           N  
ATOM   1302  CA  SER A 541       6.276 -10.041   8.569  1.00  0.00           C  
ATOM   1303  C   SER A 541       4.990  -9.227   8.314  1.00  0.00           C  
ATOM   1304  O   SER A 541       4.425  -8.630   9.233  1.00  0.00           O  
ATOM   1305  CB  SER A 541       7.529  -9.255   8.198  1.00  0.00           C  
ATOM   1306  OG  SER A 541       8.700 -10.021   8.468  1.00  0.00           O  
ATOM   1307  H   SER A 541       6.985 -11.549   7.239  1.00  0.00           H  
ATOM   1308  HA  SER A 541       6.306 -10.296   9.616  1.00  0.00           H  
ATOM   1309  HB2 SER A 541       7.504  -9.026   7.142  1.00  0.00           H  
ATOM   1310  HB3 SER A 541       7.570  -8.334   8.760  1.00  0.00           H  
ATOM   1311  HG  SER A 541       8.573 -10.948   8.217  1.00  0.00           H  
ATOM   1312  N   LEU A 542       4.556  -9.213   7.064  1.00  0.00           N  
ATOM   1313  CA  LEU A 542       3.278  -8.638   6.684  1.00  0.00           C  
ATOM   1314  C   LEU A 542       2.125  -9.454   7.270  1.00  0.00           C  
ATOM   1315  O   LEU A 542       1.229  -8.916   7.877  1.00  0.00           O  
ATOM   1316  CB  LEU A 542       3.123  -8.592   5.143  1.00  0.00           C  
ATOM   1317  CG  LEU A 542       3.662  -7.364   4.380  1.00  0.00           C  
ATOM   1318  CD1 LEU A 542       5.137  -7.113   4.641  1.00  0.00           C  
ATOM   1319  CD2 LEU A 542       3.416  -7.572   2.901  1.00  0.00           C  
ATOM   1320  H   LEU A 542       5.140  -9.602   6.375  1.00  0.00           H  
ATOM   1321  HA  LEU A 542       3.230  -7.630   7.067  1.00  0.00           H  
ATOM   1322  HB2 LEU A 542       3.596  -9.471   4.721  1.00  0.00           H  
ATOM   1323  HB3 LEU A 542       2.071  -8.684   4.919  1.00  0.00           H  
ATOM   1324  HG  LEU A 542       3.124  -6.475   4.677  1.00  0.00           H  
ATOM   1325 HD11 LEU A 542       5.460  -6.245   4.084  1.00  0.00           H  
ATOM   1326 HD12 LEU A 542       5.708  -7.975   4.329  1.00  0.00           H  
ATOM   1327 HD13 LEU A 542       5.291  -6.944   5.696  1.00  0.00           H  
ATOM   1328 HD21 LEU A 542       2.352  -7.624   2.721  1.00  0.00           H  
ATOM   1329 HD22 LEU A 542       3.860  -8.512   2.606  1.00  0.00           H  
ATOM   1330 HD23 LEU A 542       3.848  -6.763   2.332  1.00  0.00           H  
ATOM   1331  N   GLU A 543       2.194 -10.768   7.063  1.00  0.00           N  
ATOM   1332  CA  GLU A 543       1.148 -11.744   7.415  1.00  0.00           C  
ATOM   1333  C   GLU A 543       0.758 -11.644   8.890  1.00  0.00           C  
ATOM   1334  O   GLU A 543      -0.412 -11.547   9.204  1.00  0.00           O  
ATOM   1335  CB  GLU A 543       1.660 -13.166   7.040  1.00  0.00           C  
ATOM   1336  CG  GLU A 543       0.616 -14.285   6.906  1.00  0.00           C  
ATOM   1337  CD  GLU A 543       0.025 -14.753   8.210  1.00  0.00           C  
ATOM   1338  OE1 GLU A 543       0.711 -15.484   8.953  1.00  0.00           O  
ATOM   1339  OE2 GLU A 543      -1.123 -14.409   8.509  1.00  0.00           O  
ATOM   1340  H   GLU A 543       3.024 -11.118   6.666  1.00  0.00           H  
ATOM   1341  HA  GLU A 543       0.277 -11.526   6.814  1.00  0.00           H  
ATOM   1342  HB2 GLU A 543       2.194 -13.110   6.104  1.00  0.00           H  
ATOM   1343  HB3 GLU A 543       2.361 -13.466   7.806  1.00  0.00           H  
ATOM   1344  HG2 GLU A 543      -0.193 -13.926   6.288  1.00  0.00           H  
ATOM   1345  HG3 GLU A 543       1.081 -15.127   6.414  1.00  0.00           H  
ATOM   1346  N   GLN A 544       1.745 -11.584   9.767  1.00  0.00           N  
ATOM   1347  CA  GLN A 544       1.507 -11.555  11.215  1.00  0.00           C  
ATOM   1348  C   GLN A 544       0.940 -10.211  11.744  1.00  0.00           C  
ATOM   1349  O   GLN A 544       0.908  -9.979  12.958  1.00  0.00           O  
ATOM   1350  CB  GLN A 544       2.754 -12.010  11.991  1.00  0.00           C  
ATOM   1351  CG  GLN A 544       4.004 -11.170  11.795  1.00  0.00           C  
ATOM   1352  CD  GLN A 544       5.213 -11.818  12.445  1.00  0.00           C  
ATOM   1353  OE1 GLN A 544       5.093 -12.540  13.428  1.00  0.00           O  
ATOM   1354  NE2 GLN A 544       6.376 -11.572  11.916  1.00  0.00           N  
ATOM   1355  H   GLN A 544       2.671 -11.580   9.434  1.00  0.00           H  
ATOM   1356  HA  GLN A 544       0.733 -12.291  11.383  1.00  0.00           H  
ATOM   1357  HB2 GLN A 544       2.522 -12.000  13.046  1.00  0.00           H  
ATOM   1358  HB3 GLN A 544       2.987 -13.025  11.708  1.00  0.00           H  
ATOM   1359  HG2 GLN A 544       4.190 -11.060  10.737  1.00  0.00           H  
ATOM   1360  HG3 GLN A 544       3.848 -10.199  12.238  1.00  0.00           H  
ATOM   1361 HE21 GLN A 544       6.428 -10.988  11.135  1.00  0.00           H  
ATOM   1362 HE22 GLN A 544       7.168 -11.981  12.326  1.00  0.00           H  
ATOM   1363  N   TYR A 545       0.493  -9.352  10.842  1.00  0.00           N  
ATOM   1364  CA  TYR A 545      -0.204  -8.123  11.197  1.00  0.00           C  
ATOM   1365  C   TYR A 545      -1.549  -8.490  11.823  1.00  0.00           C  
ATOM   1366  O   TYR A 545      -2.277  -9.330  11.288  1.00  0.00           O  
ATOM   1367  CB  TYR A 545      -0.409  -7.259   9.932  1.00  0.00           C  
ATOM   1368  CG  TYR A 545      -1.268  -6.019  10.113  1.00  0.00           C  
ATOM   1369  CD1 TYR A 545      -0.780  -4.891  10.755  1.00  0.00           C  
ATOM   1370  CD2 TYR A 545      -2.573  -5.985   9.633  1.00  0.00           C  
ATOM   1371  CE1 TYR A 545      -1.568  -3.766  10.914  1.00  0.00           C  
ATOM   1372  CE2 TYR A 545      -3.363  -4.865   9.788  1.00  0.00           C  
ATOM   1373  CZ  TYR A 545      -2.858  -3.760  10.429  1.00  0.00           C  
ATOM   1374  OH  TYR A 545      -3.642  -2.642  10.584  1.00  0.00           O  
ATOM   1375  H   TYR A 545       0.610  -9.565   9.891  1.00  0.00           H  
ATOM   1376  HA  TYR A 545       0.393  -7.580  11.914  1.00  0.00           H  
ATOM   1377  HB2 TYR A 545       0.555  -6.930   9.576  1.00  0.00           H  
ATOM   1378  HB3 TYR A 545      -0.864  -7.873   9.169  1.00  0.00           H  
ATOM   1379  HD1 TYR A 545       0.231  -4.898  11.134  1.00  0.00           H  
ATOM   1380  HD2 TYR A 545      -2.969  -6.855   9.131  1.00  0.00           H  
ATOM   1381  HE1 TYR A 545      -1.171  -2.896  11.417  1.00  0.00           H  
ATOM   1382  HE2 TYR A 545      -4.374  -4.858   9.407  1.00  0.00           H  
ATOM   1383  HH  TYR A 545      -3.099  -1.885  10.333  1.00  0.00           H  
ATOM   1384  N   ASN A 546      -1.890  -7.875  12.934  1.00  0.00           N  
ATOM   1385  CA  ASN A 546      -3.132  -8.221  13.600  1.00  0.00           C  
ATOM   1386  C   ASN A 546      -4.227  -7.297  13.133  1.00  0.00           C  
ATOM   1387  O   ASN A 546      -4.406  -6.193  13.664  1.00  0.00           O  
ATOM   1388  CB  ASN A 546      -3.030  -8.201  15.154  1.00  0.00           C  
ATOM   1389  CG  ASN A 546      -2.058  -9.229  15.747  1.00  0.00           C  
ATOM   1390  OD1 ASN A 546      -1.011  -9.540  15.169  1.00  0.00           O  
ATOM   1391  ND2 ASN A 546      -2.401  -9.775  16.886  1.00  0.00           N  
ATOM   1392  H   ASN A 546      -1.316  -7.168  13.301  1.00  0.00           H  
ATOM   1393  HA  ASN A 546      -3.382  -9.220  13.275  1.00  0.00           H  
ATOM   1394  HB2 ASN A 546      -2.697  -7.222  15.465  1.00  0.00           H  
ATOM   1395  HB3 ASN A 546      -4.012  -8.381  15.566  1.00  0.00           H  
ATOM   1396 HD21 ASN A 546      -3.245  -9.511  17.314  1.00  0.00           H  
ATOM   1397 HD22 ASN A 546      -1.819 -10.464  17.274  1.00  0.00           H  
ATOM   1398  N   LEU A 547      -4.930  -7.727  12.104  1.00  0.00           N  
ATOM   1399  CA  LEU A 547      -5.989  -6.931  11.509  1.00  0.00           C  
ATOM   1400  C   LEU A 547      -7.289  -7.049  12.276  1.00  0.00           C  
ATOM   1401  O   LEU A 547      -8.112  -6.169  12.239  1.00  0.00           O  
ATOM   1402  CB  LEU A 547      -6.165  -7.256   9.997  1.00  0.00           C  
ATOM   1403  CG  LEU A 547      -6.410  -8.732   9.573  1.00  0.00           C  
ATOM   1404  CD1 LEU A 547      -7.803  -9.229   9.936  1.00  0.00           C  
ATOM   1405  CD2 LEU A 547      -6.173  -8.890   8.092  1.00  0.00           C  
ATOM   1406  H   LEU A 547      -4.722  -8.618  11.743  1.00  0.00           H  
ATOM   1407  HA  LEU A 547      -5.669  -5.902  11.593  1.00  0.00           H  
ATOM   1408  HB2 LEU A 547      -6.999  -6.674   9.634  1.00  0.00           H  
ATOM   1409  HB3 LEU A 547      -5.279  -6.906   9.487  1.00  0.00           H  
ATOM   1410  HG  LEU A 547      -5.697  -9.361  10.087  1.00  0.00           H  
ATOM   1411 HD11 LEU A 547      -7.913 -10.256   9.622  1.00  0.00           H  
ATOM   1412 HD12 LEU A 547      -8.541  -8.621   9.436  1.00  0.00           H  
ATOM   1413 HD13 LEU A 547      -7.940  -9.162  11.005  1.00  0.00           H  
ATOM   1414 HD21 LEU A 547      -6.331  -9.920   7.809  1.00  0.00           H  
ATOM   1415 HD22 LEU A 547      -5.159  -8.599   7.864  1.00  0.00           H  
ATOM   1416 HD23 LEU A 547      -6.861  -8.257   7.552  1.00  0.00           H  
ATOM   1417  N   ASN A 548      -7.434  -8.131  13.018  1.00  0.00           N  
ATOM   1418  CA  ASN A 548      -8.663  -8.394  13.776  1.00  0.00           C  
ATOM   1419  C   ASN A 548      -8.719  -7.504  15.024  1.00  0.00           C  
ATOM   1420  O   ASN A 548      -9.760  -7.356  15.676  1.00  0.00           O  
ATOM   1421  CB  ASN A 548      -8.742  -9.896  14.119  1.00  0.00           C  
ATOM   1422  CG  ASN A 548     -10.023 -10.324  14.815  1.00  0.00           C  
ATOM   1423  OD1 ASN A 548     -11.028 -10.626  14.154  1.00  0.00           O  
ATOM   1424  ND2 ASN A 548      -9.986 -10.431  16.121  1.00  0.00           N  
ATOM   1425  H   ASN A 548      -6.702  -8.786  13.042  1.00  0.00           H  
ATOM   1426  HA  ASN A 548      -9.494  -8.132  13.138  1.00  0.00           H  
ATOM   1427  HB2 ASN A 548      -8.679 -10.452  13.196  1.00  0.00           H  
ATOM   1428  HB3 ASN A 548      -7.900 -10.161  14.740  1.00  0.00           H  
ATOM   1429 HD21 ASN A 548      -9.143 -10.234  16.588  1.00  0.00           H  
ATOM   1430 HD22 ASN A 548     -10.799 -10.713  16.592  1.00  0.00           H  
ATOM   1431  N   ASP A 549      -7.588  -6.895  15.310  1.00  0.00           N  
ATOM   1432  CA  ASP A 549      -7.411  -5.958  16.417  1.00  0.00           C  
ATOM   1433  C   ASP A 549      -8.114  -4.617  16.162  1.00  0.00           C  
ATOM   1434  O   ASP A 549      -8.696  -4.022  17.077  1.00  0.00           O  
ATOM   1435  CB  ASP A 549      -5.907  -5.744  16.664  1.00  0.00           C  
ATOM   1436  CG  ASP A 549      -5.588  -4.557  17.555  1.00  0.00           C  
ATOM   1437  OD1 ASP A 549      -5.858  -4.610  18.774  1.00  0.00           O  
ATOM   1438  OD2 ASP A 549      -5.047  -3.553  17.036  1.00  0.00           O  
ATOM   1439  H   ASP A 549      -6.829  -7.086  14.722  1.00  0.00           H  
ATOM   1440  HA  ASP A 549      -7.838  -6.408  17.301  1.00  0.00           H  
ATOM   1441  HB2 ASP A 549      -5.501  -6.628  17.134  1.00  0.00           H  
ATOM   1442  HB3 ASP A 549      -5.418  -5.600  15.712  1.00  0.00           H  
ATOM   1443  N   GLU A 550      -8.113  -4.178  14.925  1.00  0.00           N  
ATOM   1444  CA  GLU A 550      -8.648  -2.873  14.589  1.00  0.00           C  
ATOM   1445  C   GLU A 550      -9.718  -3.006  13.498  1.00  0.00           C  
ATOM   1446  O   GLU A 550      -9.631  -3.913  12.681  1.00  0.00           O  
ATOM   1447  CB  GLU A 550      -7.486  -1.937  14.154  1.00  0.00           C  
ATOM   1448  CG  GLU A 550      -7.899  -0.520  13.758  1.00  0.00           C  
ATOM   1449  CD  GLU A 550      -6.727   0.398  13.535  1.00  0.00           C  
ATOM   1450  OE1 GLU A 550      -6.109   0.358  12.453  1.00  0.00           O  
ATOM   1451  OE2 GLU A 550      -6.418   1.206  14.438  1.00  0.00           O  
ATOM   1452  H   GLU A 550      -7.793  -4.744  14.190  1.00  0.00           H  
ATOM   1453  HA  GLU A 550      -9.101  -2.477  15.485  1.00  0.00           H  
ATOM   1454  HB2 GLU A 550      -6.783  -1.863  14.971  1.00  0.00           H  
ATOM   1455  HB3 GLU A 550      -6.983  -2.390  13.313  1.00  0.00           H  
ATOM   1456  HG2 GLU A 550      -8.478  -0.564  12.848  1.00  0.00           H  
ATOM   1457  HG3 GLU A 550      -8.512  -0.106  14.545  1.00  0.00           H  
ATOM   1458  N   PRO A 551     -10.805  -2.173  13.561  1.00  0.00           N  
ATOM   1459  CA  PRO A 551     -11.842  -2.097  12.529  1.00  0.00           C  
ATOM   1460  C   PRO A 551     -11.291  -2.252  11.103  1.00  0.00           C  
ATOM   1461  O   PRO A 551     -10.394  -1.508  10.678  1.00  0.00           O  
ATOM   1462  CB  PRO A 551     -12.396  -0.677  12.703  1.00  0.00           C  
ATOM   1463  CG  PRO A 551     -12.062  -0.259  14.105  1.00  0.00           C  
ATOM   1464  CD  PRO A 551     -11.149  -1.303  14.698  1.00  0.00           C  
ATOM   1465  HA  PRO A 551     -12.633  -2.812  12.692  1.00  0.00           H  
ATOM   1466  HB2 PRO A 551     -11.927  -0.026  11.980  1.00  0.00           H  
ATOM   1467  HB3 PRO A 551     -13.463  -0.679  12.537  1.00  0.00           H  
ATOM   1468  HG2 PRO A 551     -11.561   0.697  14.085  1.00  0.00           H  
ATOM   1469  HG3 PRO A 551     -12.970  -0.183  14.684  1.00  0.00           H  
ATOM   1470  HD2 PRO A 551     -10.271  -0.838  15.120  1.00  0.00           H  
ATOM   1471  HD3 PRO A 551     -11.678  -1.860  15.458  1.00  0.00           H  
ATOM   1472  N   TYR A 552     -11.891  -3.142  10.343  1.00  0.00           N  
ATOM   1473  CA  TYR A 552     -11.421  -3.448   8.999  1.00  0.00           C  
ATOM   1474  C   TYR A 552     -11.887  -2.411   8.034  1.00  0.00           C  
ATOM   1475  O   TYR A 552     -11.372  -2.265   6.923  1.00  0.00           O  
ATOM   1476  CB  TYR A 552     -11.880  -4.839   8.569  1.00  0.00           C  
ATOM   1477  CG  TYR A 552     -13.388  -5.076   8.637  1.00  0.00           C  
ATOM   1478  CD1 TYR A 552     -13.985  -5.570   9.794  1.00  0.00           C  
ATOM   1479  CD2 TYR A 552     -14.203  -4.813   7.546  1.00  0.00           C  
ATOM   1480  CE1 TYR A 552     -15.345  -5.789   9.857  1.00  0.00           C  
ATOM   1481  CE2 TYR A 552     -15.567  -5.030   7.600  1.00  0.00           C  
ATOM   1482  CZ  TYR A 552     -16.133  -5.518   8.756  1.00  0.00           C  
ATOM   1483  OH  TYR A 552     -17.487  -5.732   8.815  1.00  0.00           O  
ATOM   1484  H   TYR A 552     -12.697  -3.583  10.691  1.00  0.00           H  
ATOM   1485  HA  TYR A 552     -10.350  -3.403   8.980  1.00  0.00           H  
ATOM   1486  HB2 TYR A 552     -11.592  -4.967   7.538  1.00  0.00           H  
ATOM   1487  HB3 TYR A 552     -11.392  -5.566   9.197  1.00  0.00           H  
ATOM   1488  HD1 TYR A 552     -13.367  -5.781  10.654  1.00  0.00           H  
ATOM   1489  HD2 TYR A 552     -13.752  -4.428   6.642  1.00  0.00           H  
ATOM   1490  HE1 TYR A 552     -15.789  -6.173  10.764  1.00  0.00           H  
ATOM   1491  HE2 TYR A 552     -16.182  -4.818   6.737  1.00  0.00           H  
ATOM   1492  HH  TYR A 552     -17.817  -5.292   9.608  1.00  0.00           H  
ATOM   1493  N   GLU A 553     -12.820  -1.670   8.475  1.00  0.00           N  
ATOM   1494  CA  GLU A 553     -13.322  -0.588   7.741  1.00  0.00           C  
ATOM   1495  C   GLU A 553     -12.386   0.633   7.840  1.00  0.00           C  
ATOM   1496  O   GLU A 553     -12.509   1.594   7.075  1.00  0.00           O  
ATOM   1497  CB  GLU A 553     -14.721  -0.294   8.190  1.00  0.00           C  
ATOM   1498  CG  GLU A 553     -14.884  -0.185   9.695  1.00  0.00           C  
ATOM   1499  CD  GLU A 553     -15.350  -1.467  10.339  1.00  0.00           C  
ATOM   1500  OE1 GLU A 553     -14.493  -2.281  10.735  1.00  0.00           O  
ATOM   1501  OE2 GLU A 553     -16.571  -1.653  10.503  1.00  0.00           O  
ATOM   1502  H   GLU A 553     -13.216  -1.893   9.351  1.00  0.00           H  
ATOM   1503  HA  GLU A 553     -13.353  -0.900   6.708  1.00  0.00           H  
ATOM   1504  HB2 GLU A 553     -15.096   0.592   7.704  1.00  0.00           H  
ATOM   1505  HB3 GLU A 553     -15.263  -1.171   7.869  1.00  0.00           H  
ATOM   1506  HG2 GLU A 553     -13.882  -0.035  10.073  1.00  0.00           H  
ATOM   1507  HG3 GLU A 553     -15.537   0.631   9.964  1.00  0.00           H  
ATOM   1508  N   ASN A 554     -11.429   0.583   8.779  1.00  0.00           N  
ATOM   1509  CA  ASN A 554     -10.424   1.647   8.897  1.00  0.00           C  
ATOM   1510  C   ASN A 554      -9.441   1.502   7.759  1.00  0.00           C  
ATOM   1511  O   ASN A 554      -8.990   2.486   7.180  1.00  0.00           O  
ATOM   1512  CB  ASN A 554      -9.646   1.566  10.221  1.00  0.00           C  
ATOM   1513  CG  ASN A 554      -8.657   2.724  10.396  1.00  0.00           C  
ATOM   1514  OD1 ASN A 554      -8.915   3.850   9.965  1.00  0.00           O  
ATOM   1515  ND2 ASN A 554      -7.517   2.456  10.988  1.00  0.00           N  
ATOM   1516  H   ASN A 554     -11.392  -0.187   9.389  1.00  0.00           H  
ATOM   1517  HA  ASN A 554     -10.919   2.604   8.821  1.00  0.00           H  
ATOM   1518  HB2 ASN A 554     -10.342   1.576  11.047  1.00  0.00           H  
ATOM   1519  HB3 ASN A 554      -9.087   0.642  10.224  1.00  0.00           H  
ATOM   1520 HD21 ASN A 554      -7.318   1.542  11.297  1.00  0.00           H  
ATOM   1521 HD22 ASN A 554      -6.875   3.187  11.112  1.00  0.00           H  
ATOM   1522  N   GLU A 555      -9.164   0.246   7.422  1.00  0.00           N  
ATOM   1523  CA  GLU A 555      -8.206  -0.110   6.398  1.00  0.00           C  
ATOM   1524  C   GLU A 555      -8.599   0.495   5.066  1.00  0.00           C  
ATOM   1525  O   GLU A 555      -7.871   1.291   4.534  1.00  0.00           O  
ATOM   1526  CB  GLU A 555      -8.113  -1.618   6.275  1.00  0.00           C  
ATOM   1527  CG  GLU A 555      -7.001  -2.103   5.367  1.00  0.00           C  
ATOM   1528  CD  GLU A 555      -7.034  -3.586   5.211  1.00  0.00           C  
ATOM   1529  OE1 GLU A 555      -7.091  -4.299   6.225  1.00  0.00           O  
ATOM   1530  OE2 GLU A 555      -7.098  -4.066   4.087  1.00  0.00           O  
ATOM   1531  H   GLU A 555      -9.626  -0.481   7.890  1.00  0.00           H  
ATOM   1532  HA  GLU A 555      -7.240   0.274   6.691  1.00  0.00           H  
ATOM   1533  HB2 GLU A 555      -7.960  -2.042   7.256  1.00  0.00           H  
ATOM   1534  HB3 GLU A 555      -9.052  -1.977   5.880  1.00  0.00           H  
ATOM   1535  HG2 GLU A 555      -7.126  -1.649   4.395  1.00  0.00           H  
ATOM   1536  HG3 GLU A 555      -6.048  -1.812   5.781  1.00  0.00           H  
ATOM   1537  N   ILE A 556      -9.787   0.135   4.565  1.00  0.00           N  
ATOM   1538  CA  ILE A 556     -10.295   0.642   3.277  1.00  0.00           C  
ATOM   1539  C   ILE A 556     -10.380   2.185   3.257  1.00  0.00           C  
ATOM   1540  O   ILE A 556     -10.156   2.800   2.225  1.00  0.00           O  
ATOM   1541  CB  ILE A 556     -11.690   0.034   2.921  1.00  0.00           C  
ATOM   1542  CG1 ILE A 556     -12.707   0.273   4.052  1.00  0.00           C  
ATOM   1543  CG2 ILE A 556     -11.562  -1.455   2.611  1.00  0.00           C  
ATOM   1544  CD1 ILE A 556     -14.116  -0.198   3.745  1.00  0.00           C  
ATOM   1545  H   ILE A 556     -10.324  -0.506   5.077  1.00  0.00           H  
ATOM   1546  HA  ILE A 556      -9.593   0.352   2.502  1.00  0.00           H  
ATOM   1547  HB  ILE A 556     -12.040   0.524   2.023  1.00  0.00           H  
ATOM   1548 HG12 ILE A 556     -12.370  -0.260   4.929  1.00  0.00           H  
ATOM   1549 HG13 ILE A 556     -12.739   1.328   4.280  1.00  0.00           H  
ATOM   1550 HG21 ILE A 556     -10.935  -1.592   1.742  1.00  0.00           H  
ATOM   1551 HG22 ILE A 556     -12.541  -1.868   2.417  1.00  0.00           H  
ATOM   1552 HG23 ILE A 556     -11.121  -1.962   3.456  1.00  0.00           H  
ATOM   1553 HD11 ILE A 556     -14.486   0.312   2.868  1.00  0.00           H  
ATOM   1554 HD12 ILE A 556     -14.759   0.019   4.586  1.00  0.00           H  
ATOM   1555 HD13 ILE A 556     -14.106  -1.263   3.565  1.00  0.00           H  
ATOM   1556  N   ASP A 557     -10.700   2.779   4.410  1.00  0.00           N  
ATOM   1557  CA  ASP A 557     -10.795   4.251   4.571  1.00  0.00           C  
ATOM   1558  C   ASP A 557      -9.436   4.870   4.314  1.00  0.00           C  
ATOM   1559  O   ASP A 557      -9.265   5.733   3.443  1.00  0.00           O  
ATOM   1560  CB  ASP A 557     -11.219   4.580   6.000  1.00  0.00           C  
ATOM   1561  CG  ASP A 557     -11.591   6.039   6.241  1.00  0.00           C  
ATOM   1562  OD1 ASP A 557     -10.711   6.919   6.217  1.00  0.00           O  
ATOM   1563  OD2 ASP A 557     -12.792   6.301   6.527  1.00  0.00           O  
ATOM   1564  H   ASP A 557     -10.864   2.208   5.187  1.00  0.00           H  
ATOM   1565  HA  ASP A 557     -11.522   4.642   3.877  1.00  0.00           H  
ATOM   1566  HB2 ASP A 557     -12.075   3.974   6.247  1.00  0.00           H  
ATOM   1567  HB3 ASP A 557     -10.410   4.321   6.667  1.00  0.00           H  
ATOM   1568  N   ASP A 558      -8.465   4.396   5.075  1.00  0.00           N  
ATOM   1569  CA  ASP A 558      -7.083   4.836   4.952  1.00  0.00           C  
ATOM   1570  C   ASP A 558      -6.576   4.551   3.547  1.00  0.00           C  
ATOM   1571  O   ASP A 558      -6.082   5.436   2.862  1.00  0.00           O  
ATOM   1572  CB  ASP A 558      -6.224   4.120   6.004  1.00  0.00           C  
ATOM   1573  CG  ASP A 558      -4.752   4.439   5.912  1.00  0.00           C  
ATOM   1574  OD1 ASP A 558      -4.331   5.538   6.352  1.00  0.00           O  
ATOM   1575  OD2 ASP A 558      -3.986   3.586   5.438  1.00  0.00           O  
ATOM   1576  H   ASP A 558      -8.687   3.719   5.754  1.00  0.00           H  
ATOM   1577  HA  ASP A 558      -7.045   5.900   5.127  1.00  0.00           H  
ATOM   1578  HB2 ASP A 558      -6.564   4.404   6.989  1.00  0.00           H  
ATOM   1579  HB3 ASP A 558      -6.353   3.055   5.884  1.00  0.00           H  
ATOM   1580  N   TYR A 559      -6.780   3.324   3.125  1.00  0.00           N  
ATOM   1581  CA  TYR A 559      -6.414   2.811   1.826  1.00  0.00           C  
ATOM   1582  C   TYR A 559      -6.917   3.708   0.694  1.00  0.00           C  
ATOM   1583  O   TYR A 559      -6.128   4.156  -0.108  1.00  0.00           O  
ATOM   1584  CB  TYR A 559      -6.982   1.393   1.684  1.00  0.00           C  
ATOM   1585  CG  TYR A 559      -6.604   0.668   0.435  1.00  0.00           C  
ATOM   1586  CD1 TYR A 559      -5.342   0.146   0.295  1.00  0.00           C  
ATOM   1587  CD2 TYR A 559      -7.512   0.497  -0.596  1.00  0.00           C  
ATOM   1588  CE1 TYR A 559      -4.967  -0.521  -0.843  1.00  0.00           C  
ATOM   1589  CE2 TYR A 559      -7.158  -0.162  -1.747  1.00  0.00           C  
ATOM   1590  CZ  TYR A 559      -5.881  -0.673  -1.877  1.00  0.00           C  
ATOM   1591  OH  TYR A 559      -5.513  -1.295  -3.050  1.00  0.00           O  
ATOM   1592  H   TYR A 559      -7.184   2.689   3.751  1.00  0.00           H  
ATOM   1593  HA  TYR A 559      -5.338   2.747   1.775  1.00  0.00           H  
ATOM   1594  HB2 TYR A 559      -6.651   0.792   2.517  1.00  0.00           H  
ATOM   1595  HB3 TYR A 559      -8.058   1.464   1.716  1.00  0.00           H  
ATOM   1596  HD1 TYR A 559      -4.652   0.250   1.118  1.00  0.00           H  
ATOM   1597  HD2 TYR A 559      -8.506   0.905  -0.492  1.00  0.00           H  
ATOM   1598  HE1 TYR A 559      -3.963  -0.916  -0.885  1.00  0.00           H  
ATOM   1599  HE2 TYR A 559      -7.907  -0.310  -2.510  1.00  0.00           H  
ATOM   1600  HH  TYR A 559      -4.598  -1.621  -2.951  1.00  0.00           H  
ATOM   1601  N   VAL A 560      -8.212   4.023   0.657  1.00  0.00           N  
ATOM   1602  CA  VAL A 560      -8.729   4.851  -0.431  1.00  0.00           C  
ATOM   1603  C   VAL A 560      -8.028   6.215  -0.448  1.00  0.00           C  
ATOM   1604  O   VAL A 560      -7.619   6.691  -1.493  1.00  0.00           O  
ATOM   1605  CB  VAL A 560     -10.301   4.990  -0.445  1.00  0.00           C  
ATOM   1606  CG1 VAL A 560     -10.848   5.713   0.773  1.00  0.00           C  
ATOM   1607  CG2 VAL A 560     -10.779   5.658  -1.728  1.00  0.00           C  
ATOM   1608  H   VAL A 560      -8.819   3.698   1.363  1.00  0.00           H  
ATOM   1609  HA  VAL A 560      -8.413   4.348  -1.334  1.00  0.00           H  
ATOM   1610  HB  VAL A 560     -10.708   3.990  -0.426  1.00  0.00           H  
ATOM   1611 HG11 VAL A 560     -10.567   5.175   1.666  1.00  0.00           H  
ATOM   1612 HG12 VAL A 560     -11.924   5.774   0.708  1.00  0.00           H  
ATOM   1613 HG13 VAL A 560     -10.433   6.710   0.813  1.00  0.00           H  
ATOM   1614 HG21 VAL A 560     -10.484   5.064  -2.580  1.00  0.00           H  
ATOM   1615 HG22 VAL A 560     -10.338   6.641  -1.806  1.00  0.00           H  
ATOM   1616 HG23 VAL A 560     -11.855   5.748  -1.706  1.00  0.00           H  
ATOM   1617  N   ASN A 561      -7.801   6.764   0.722  1.00  0.00           N  
ATOM   1618  CA  ASN A 561      -7.110   8.038   0.884  1.00  0.00           C  
ATOM   1619  C   ASN A 561      -5.657   7.959   0.361  1.00  0.00           C  
ATOM   1620  O   ASN A 561      -5.239   8.808  -0.418  1.00  0.00           O  
ATOM   1621  CB  ASN A 561      -7.157   8.463   2.364  1.00  0.00           C  
ATOM   1622  CG  ASN A 561      -6.515   9.806   2.642  1.00  0.00           C  
ATOM   1623  OD1 ASN A 561      -6.492  10.691   1.794  1.00  0.00           O  
ATOM   1624  ND2 ASN A 561      -6.007   9.975   3.834  1.00  0.00           N  
ATOM   1625  H   ASN A 561      -8.109   6.290   1.528  1.00  0.00           H  
ATOM   1626  HA  ASN A 561      -7.602   8.791   0.285  1.00  0.00           H  
ATOM   1627  HB2 ASN A 561      -8.187   8.517   2.680  1.00  0.00           H  
ATOM   1628  HB3 ASN A 561      -6.652   7.712   2.955  1.00  0.00           H  
ATOM   1629 HD21 ASN A 561      -6.069   9.232   4.472  1.00  0.00           H  
ATOM   1630 HD22 ASN A 561      -5.579  10.830   4.051  1.00  0.00           H  
ATOM   1631  N   VAL A 562      -4.933   6.908   0.756  1.00  0.00           N  
ATOM   1632  CA  VAL A 562      -3.501   6.689   0.373  1.00  0.00           C  
ATOM   1633  C   VAL A 562      -3.344   6.345  -1.112  1.00  0.00           C  
ATOM   1634  O   VAL A 562      -2.326   6.646  -1.749  1.00  0.00           O  
ATOM   1635  CB  VAL A 562      -2.886   5.507   1.167  1.00  0.00           C  
ATOM   1636  CG1 VAL A 562      -1.399   5.356   0.890  1.00  0.00           C  
ATOM   1637  CG2 VAL A 562      -3.097   5.687   2.611  1.00  0.00           C  
ATOM   1638  H   VAL A 562      -5.368   6.251   1.348  1.00  0.00           H  
ATOM   1639  HA  VAL A 562      -2.938   7.581   0.604  1.00  0.00           H  
ATOM   1640  HB  VAL A 562      -3.412   4.606   0.870  1.00  0.00           H  
ATOM   1641 HG11 VAL A 562      -1.006   4.492   1.404  1.00  0.00           H  
ATOM   1642 HG12 VAL A 562      -0.887   6.242   1.237  1.00  0.00           H  
ATOM   1643 HG13 VAL A 562      -1.250   5.254  -0.174  1.00  0.00           H  
ATOM   1644 HG21 VAL A 562      -4.167   5.726   2.745  1.00  0.00           H  
ATOM   1645 HG22 VAL A 562      -2.614   6.595   2.936  1.00  0.00           H  
ATOM   1646 HG23 VAL A 562      -2.704   4.808   3.096  1.00  0.00           H  
ATOM   1647  N   ILE A 563      -4.330   5.726  -1.641  1.00  0.00           N  
ATOM   1648  CA  ILE A 563      -4.282   5.194  -2.970  1.00  0.00           C  
ATOM   1649  C   ILE A 563      -4.683   6.246  -3.935  1.00  0.00           C  
ATOM   1650  O   ILE A 563      -3.978   6.559  -4.897  1.00  0.00           O  
ATOM   1651  CB  ILE A 563      -5.182   3.926  -3.088  1.00  0.00           C  
ATOM   1652  CG1 ILE A 563      -4.462   2.683  -2.584  1.00  0.00           C  
ATOM   1653  CG2 ILE A 563      -5.666   3.676  -4.522  1.00  0.00           C  
ATOM   1654  CD1 ILE A 563      -3.762   2.767  -1.244  1.00  0.00           C  
ATOM   1655  H   ILE A 563      -5.152   5.624  -1.124  1.00  0.00           H  
ATOM   1656  HA  ILE A 563      -3.253   4.900  -3.100  1.00  0.00           H  
ATOM   1657  HB  ILE A 563      -6.049   4.087  -2.465  1.00  0.00           H  
ATOM   1658 HG12 ILE A 563      -5.248   1.962  -2.441  1.00  0.00           H  
ATOM   1659 HG13 ILE A 563      -3.760   2.370  -3.337  1.00  0.00           H  
ATOM   1660 HG21 ILE A 563      -6.282   2.789  -4.548  1.00  0.00           H  
ATOM   1661 HG22 ILE A 563      -4.814   3.541  -5.171  1.00  0.00           H  
ATOM   1662 HG23 ILE A 563      -6.242   4.527  -4.857  1.00  0.00           H  
ATOM   1663 HD11 ILE A 563      -4.495   2.940  -0.470  1.00  0.00           H  
ATOM   1664 HD12 ILE A 563      -3.049   3.577  -1.254  1.00  0.00           H  
ATOM   1665 HD13 ILE A 563      -3.248   1.836  -1.054  1.00  0.00           H  
ATOM   1666  N   ASN A 564      -5.776   6.862  -3.623  1.00  0.00           N  
ATOM   1667  CA  ASN A 564      -6.313   7.928  -4.402  1.00  0.00           C  
ATOM   1668  C   ASN A 564      -5.541   9.217  -4.109  1.00  0.00           C  
ATOM   1669  O   ASN A 564      -5.826  10.262  -4.637  1.00  0.00           O  
ATOM   1670  CB  ASN A 564      -7.822   8.006  -4.153  1.00  0.00           C  
ATOM   1671  CG  ASN A 564      -8.542   9.177  -4.826  1.00  0.00           C  
ATOM   1672  OD1 ASN A 564      -8.770  10.234  -4.212  1.00  0.00           O  
ATOM   1673  ND2 ASN A 564      -8.883   9.020  -6.080  1.00  0.00           N  
ATOM   1674  H   ASN A 564      -6.268   6.594  -2.813  1.00  0.00           H  
ATOM   1675  HA  ASN A 564      -6.137   7.673  -5.437  1.00  0.00           H  
ATOM   1676  HB2 ASN A 564      -8.216   7.058  -4.496  1.00  0.00           H  
ATOM   1677  HB3 ASN A 564      -7.966   8.034  -3.082  1.00  0.00           H  
ATOM   1678 HD21 ASN A 564      -8.665   8.169  -6.522  1.00  0.00           H  
ATOM   1679 HD22 ASN A 564      -9.321   9.753  -6.565  1.00  0.00           H  
ATOM   1680  N   GLU A 565      -4.496   9.078  -3.285  1.00  0.00           N  
ATOM   1681  CA  GLU A 565      -3.529  10.127  -2.993  1.00  0.00           C  
ATOM   1682  C   GLU A 565      -2.785  10.423  -4.286  1.00  0.00           C  
ATOM   1683  O   GLU A 565      -2.372  11.546  -4.544  1.00  0.00           O  
ATOM   1684  CB  GLU A 565      -2.580   9.597  -1.905  1.00  0.00           C  
ATOM   1685  CG  GLU A 565      -1.518  10.521  -1.320  1.00  0.00           C  
ATOM   1686  CD  GLU A 565      -0.317  10.780  -2.202  1.00  0.00           C  
ATOM   1687  OE1 GLU A 565       0.490   9.851  -2.381  1.00  0.00           O  
ATOM   1688  OE2 GLU A 565      -0.088  11.938  -2.622  1.00  0.00           O  
ATOM   1689  H   GLU A 565      -4.376   8.217  -2.834  1.00  0.00           H  
ATOM   1690  HA  GLU A 565      -4.080  10.979  -2.623  1.00  0.00           H  
ATOM   1691  HB2 GLU A 565      -3.187   9.264  -1.076  1.00  0.00           H  
ATOM   1692  HB3 GLU A 565      -2.082   8.727  -2.308  1.00  0.00           H  
ATOM   1693  HG2 GLU A 565      -1.957  11.465  -1.038  1.00  0.00           H  
ATOM   1694  HG3 GLU A 565      -1.171   9.995  -0.441  1.00  0.00           H  
ATOM   1695  N   LYS A 566      -2.698   9.397  -5.144  1.00  0.00           N  
ATOM   1696  CA  LYS A 566      -2.092   9.552  -6.482  1.00  0.00           C  
ATOM   1697  C   LYS A 566      -3.061  10.199  -7.483  1.00  0.00           C  
ATOM   1698  O   LYS A 566      -2.863  10.157  -8.704  1.00  0.00           O  
ATOM   1699  CB  LYS A 566      -1.513   8.247  -7.014  1.00  0.00           C  
ATOM   1700  CG  LYS A 566      -0.242   7.839  -6.302  1.00  0.00           C  
ATOM   1701  CD  LYS A 566       0.375   6.611  -6.926  1.00  0.00           C  
ATOM   1702  CE  LYS A 566       1.690   6.254  -6.258  1.00  0.00           C  
ATOM   1703  NZ  LYS A 566       2.734   7.291  -6.462  1.00  0.00           N  
ATOM   1704  H   LYS A 566      -3.056   8.528  -4.839  1.00  0.00           H  
ATOM   1705  HA  LYS A 566      -1.287  10.259  -6.344  1.00  0.00           H  
ATOM   1706  HB2 LYS A 566      -2.246   7.462  -6.894  1.00  0.00           H  
ATOM   1707  HB3 LYS A 566      -1.292   8.366  -8.065  1.00  0.00           H  
ATOM   1708  HG2 LYS A 566       0.468   8.650  -6.364  1.00  0.00           H  
ATOM   1709  HG3 LYS A 566      -0.472   7.635  -5.267  1.00  0.00           H  
ATOM   1710  HD2 LYS A 566      -0.308   5.782  -6.819  1.00  0.00           H  
ATOM   1711  HD3 LYS A 566       0.552   6.798  -7.975  1.00  0.00           H  
ATOM   1712  HE2 LYS A 566       1.514   6.152  -5.198  1.00  0.00           H  
ATOM   1713  HE3 LYS A 566       2.040   5.311  -6.649  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 566       3.627   6.985  -6.022  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 566       2.480   8.196  -6.019  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 566       2.924   7.444  -7.474  1.00  0.00           H  
ATOM   1717  N   GLY A 567      -4.083  10.786  -6.938  1.00  0.00           N  
ATOM   1718  CA  GLY A 567      -5.006  11.591  -7.656  1.00  0.00           C  
ATOM   1719  C   GLY A 567      -5.150  12.865  -6.880  1.00  0.00           C  
ATOM   1720  O   GLY A 567      -4.722  13.927  -7.318  1.00  0.00           O  
ATOM   1721  H   GLY A 567      -4.210  10.685  -5.972  1.00  0.00           H  
ATOM   1722  HA2 GLY A 567      -4.630  11.781  -8.649  1.00  0.00           H  
ATOM   1723  HA3 GLY A 567      -5.965  11.099  -7.700  1.00  0.00           H  
ATOM   1724  N   GLN A 568      -5.683  12.691  -5.682  1.00  0.00           N  
ATOM   1725  CA  GLN A 568      -5.843  13.685  -4.634  1.00  0.00           C  
ATOM   1726  C   GLN A 568      -6.506  14.975  -5.065  1.00  0.00           C  
ATOM   1727  O   GLN A 568      -5.917  15.828  -5.743  1.00  0.00           O  
ATOM   1728  CB  GLN A 568      -4.536  13.954  -3.879  1.00  0.00           C  
ATOM   1729  CG  GLN A 568      -4.702  14.940  -2.728  1.00  0.00           C  
ATOM   1730  CD  GLN A 568      -3.425  15.222  -1.970  1.00  0.00           C  
ATOM   1731  OE1 GLN A 568      -3.232  16.326  -1.467  1.00  0.00           O  
ATOM   1732  NE2 GLN A 568      -2.563  14.240  -1.847  1.00  0.00           N  
ATOM   1733  H   GLN A 568      -6.020  11.791  -5.474  1.00  0.00           H  
ATOM   1734  HA  GLN A 568      -6.522  13.231  -3.927  1.00  0.00           H  
ATOM   1735  HB2 GLN A 568      -4.165  13.020  -3.482  1.00  0.00           H  
ATOM   1736  HB3 GLN A 568      -3.809  14.356  -4.569  1.00  0.00           H  
ATOM   1737  HG2 GLN A 568      -5.076  15.874  -3.119  1.00  0.00           H  
ATOM   1738  HG3 GLN A 568      -5.431  14.538  -2.039  1.00  0.00           H  
ATOM   1739 HE21 GLN A 568      -2.773  13.369  -2.243  1.00  0.00           H  
ATOM   1740 HE22 GLN A 568      -1.727  14.419  -1.364  1.00  0.00           H  
ATOM   1741  N   GLU A 569      -7.722  15.115  -4.669  1.00  0.00           N  
ATOM   1742  CA  GLU A 569      -8.428  16.328  -4.859  1.00  0.00           C  
ATOM   1743  C   GLU A 569      -8.257  17.118  -3.552  1.00  0.00           C  
ATOM   1744  O   GLU A 569      -7.588  16.629  -2.641  1.00  0.00           O  
ATOM   1745  CB  GLU A 569      -9.887  16.008  -5.174  1.00  0.00           C  
ATOM   1746  CG  GLU A 569     -10.636  17.134  -5.843  1.00  0.00           C  
ATOM   1747  CD  GLU A 569      -9.905  17.652  -7.056  1.00  0.00           C  
ATOM   1748  OE1 GLU A 569      -9.604  16.867  -7.971  1.00  0.00           O  
ATOM   1749  OE2 GLU A 569      -9.633  18.861  -7.114  1.00  0.00           O  
ATOM   1750  H   GLU A 569      -8.161  14.375  -4.204  1.00  0.00           H  
ATOM   1751  HA  GLU A 569      -7.970  16.869  -5.675  1.00  0.00           H  
ATOM   1752  HB2 GLU A 569      -9.912  15.149  -5.827  1.00  0.00           H  
ATOM   1753  HB3 GLU A 569     -10.394  15.757  -4.253  1.00  0.00           H  
ATOM   1754  HG2 GLU A 569     -11.605  16.771  -6.151  1.00  0.00           H  
ATOM   1755  HG3 GLU A 569     -10.760  17.944  -5.140  1.00  0.00           H  
ATOM   1756  N   THR A 570      -8.830  18.284  -3.436  1.00  0.00           N  
ATOM   1757  CA  THR A 570      -8.661  19.071  -2.243  1.00  0.00           C  
ATOM   1758  C   THR A 570      -9.308  18.458  -1.003  1.00  0.00           C  
ATOM   1759  O   THR A 570     -10.180  17.589  -1.096  1.00  0.00           O  
ATOM   1760  CB  THR A 570      -9.169  20.483  -2.462  1.00  0.00           C  
ATOM   1761  OG1 THR A 570     -10.212  20.475  -3.453  1.00  0.00           O  
ATOM   1762  CG2 THR A 570      -8.035  21.406  -2.845  1.00  0.00           C  
ATOM   1763  H   THR A 570      -9.382  18.679  -4.144  1.00  0.00           H  
ATOM   1764  HA  THR A 570      -7.599  19.136  -2.059  1.00  0.00           H  
ATOM   1765  HB  THR A 570      -9.605  20.822  -1.534  1.00  0.00           H  
ATOM   1766  HG1 THR A 570     -11.039  20.620  -2.959  1.00  0.00           H  
ATOM   1767 HG21 THR A 570      -7.349  21.430  -2.010  1.00  0.00           H  
ATOM   1768 HG22 THR A 570      -8.419  22.400  -3.018  1.00  0.00           H  
ATOM   1769 HG23 THR A 570      -7.528  21.037  -3.723  1.00  0.00           H  
ATOM   1770  N   ILE A 571      -8.863  18.945   0.144  1.00  0.00           N  
ATOM   1771  CA  ILE A 571      -9.304  18.527   1.475  1.00  0.00           C  
ATOM   1772  C   ILE A 571     -10.803  18.425   1.615  1.00  0.00           C  
ATOM   1773  O   ILE A 571     -11.307  17.473   2.188  1.00  0.00           O  
ATOM   1774  CB  ILE A 571      -8.754  19.452   2.616  1.00  0.00           C  
ATOM   1775  CG1 ILE A 571      -9.183  20.965   2.500  1.00  0.00           C  
ATOM   1776  CG2 ILE A 571      -7.268  19.317   2.734  1.00  0.00           C  
ATOM   1777  CD1 ILE A 571      -8.716  21.717   1.267  1.00  0.00           C  
ATOM   1778  H   ILE A 571      -8.158  19.623   0.102  1.00  0.00           H  
ATOM   1779  HA  ILE A 571      -8.891  17.543   1.642  1.00  0.00           H  
ATOM   1780  HB  ILE A 571      -9.157  19.052   3.536  1.00  0.00           H  
ATOM   1781 HG12 ILE A 571     -10.258  21.054   2.532  1.00  0.00           H  
ATOM   1782 HG13 ILE A 571      -8.769  21.492   3.344  1.00  0.00           H  
ATOM   1783 HG21 ILE A 571      -6.822  19.607   1.795  1.00  0.00           H  
ATOM   1784 HG22 ILE A 571      -7.047  18.283   2.952  1.00  0.00           H  
ATOM   1785 HG23 ILE A 571      -6.923  19.957   3.531  1.00  0.00           H  
ATOM   1786 HD11 ILE A 571      -7.637  21.731   1.242  1.00  0.00           H  
ATOM   1787 HD12 ILE A 571      -9.094  22.727   1.301  1.00  0.00           H  
ATOM   1788 HD13 ILE A 571      -9.091  21.220   0.385  1.00  0.00           H  
ATOM   1789  N   GLU A 572     -11.515  19.375   1.084  1.00  0.00           N  
ATOM   1790  CA  GLU A 572     -12.925  19.361   1.227  1.00  0.00           C  
ATOM   1791  C   GLU A 572     -13.602  18.350   0.290  1.00  0.00           C  
ATOM   1792  O   GLU A 572     -14.574  17.691   0.667  1.00  0.00           O  
ATOM   1793  CB  GLU A 572     -13.534  20.781   1.206  1.00  0.00           C  
ATOM   1794  CG  GLU A 572     -12.970  21.744   0.154  1.00  0.00           C  
ATOM   1795  CD  GLU A 572     -13.220  21.313  -1.258  1.00  0.00           C  
ATOM   1796  OE1 GLU A 572     -14.323  21.553  -1.772  1.00  0.00           O  
ATOM   1797  OE2 GLU A 572     -12.310  20.723  -1.880  1.00  0.00           O  
ATOM   1798  H   GLU A 572     -11.082  20.093   0.575  1.00  0.00           H  
ATOM   1799  HA  GLU A 572     -12.999  18.981   2.235  1.00  0.00           H  
ATOM   1800  HB2 GLU A 572     -14.593  20.688   1.020  1.00  0.00           H  
ATOM   1801  HB3 GLU A 572     -13.394  21.225   2.180  1.00  0.00           H  
ATOM   1802  HG2 GLU A 572     -13.429  22.711   0.293  1.00  0.00           H  
ATOM   1803  HG3 GLU A 572     -11.906  21.838   0.308  1.00  0.00           H  
ATOM   1804  N   SER A 573     -13.063  18.215  -0.899  1.00  0.00           N  
ATOM   1805  CA  SER A 573     -13.550  17.271  -1.870  1.00  0.00           C  
ATOM   1806  C   SER A 573     -13.243  15.831  -1.432  1.00  0.00           C  
ATOM   1807  O   SER A 573     -14.079  14.942  -1.577  1.00  0.00           O  
ATOM   1808  CB  SER A 573     -12.975  17.575  -3.252  1.00  0.00           C  
ATOM   1809  OG  SER A 573     -13.547  16.744  -4.250  1.00  0.00           O  
ATOM   1810  H   SER A 573     -12.320  18.804  -1.156  1.00  0.00           H  
ATOM   1811  HA  SER A 573     -14.624  17.379  -1.908  1.00  0.00           H  
ATOM   1812  HB2 SER A 573     -13.178  18.605  -3.504  1.00  0.00           H  
ATOM   1813  HB3 SER A 573     -11.908  17.414  -3.234  1.00  0.00           H  
ATOM   1814  HG  SER A 573     -13.488  17.226  -5.082  1.00  0.00           H  
ATOM   1815  N   LEU A 574     -12.045  15.588  -0.906  1.00  0.00           N  
ATOM   1816  CA  LEU A 574     -11.741  14.269  -0.396  1.00  0.00           C  
ATOM   1817  C   LEU A 574     -12.572  13.953   0.839  1.00  0.00           C  
ATOM   1818  O   LEU A 574     -12.956  12.816   1.052  1.00  0.00           O  
ATOM   1819  CB  LEU A 574     -10.223  13.980  -0.255  1.00  0.00           C  
ATOM   1820  CG  LEU A 574      -9.354  14.896   0.620  1.00  0.00           C  
ATOM   1821  CD1 LEU A 574      -9.590  14.673   2.110  1.00  0.00           C  
ATOM   1822  CD2 LEU A 574      -7.899  14.688   0.272  1.00  0.00           C  
ATOM   1823  H   LEU A 574     -11.374  16.308  -0.876  1.00  0.00           H  
ATOM   1824  HA  LEU A 574     -12.146  13.618  -1.159  1.00  0.00           H  
ATOM   1825  HB2 LEU A 574     -10.121  12.981   0.140  1.00  0.00           H  
ATOM   1826  HB3 LEU A 574      -9.804  13.975  -1.251  1.00  0.00           H  
ATOM   1827  HG  LEU A 574      -9.602  15.923   0.396  1.00  0.00           H  
ATOM   1828 HD11 LEU A 574      -8.958  15.342   2.673  1.00  0.00           H  
ATOM   1829 HD12 LEU A 574      -9.357  13.650   2.366  1.00  0.00           H  
ATOM   1830 HD13 LEU A 574     -10.626  14.877   2.338  1.00  0.00           H  
ATOM   1831 HD21 LEU A 574      -7.278  15.321   0.887  1.00  0.00           H  
ATOM   1832 HD22 LEU A 574      -7.757  14.924  -0.773  1.00  0.00           H  
ATOM   1833 HD23 LEU A 574      -7.651  13.651   0.440  1.00  0.00           H  
ATOM   1834  N   ASN A 575     -12.870  14.988   1.626  1.00  0.00           N  
ATOM   1835  CA  ASN A 575     -13.800  14.879   2.761  1.00  0.00           C  
ATOM   1836  C   ASN A 575     -15.149  14.413   2.231  1.00  0.00           C  
ATOM   1837  O   ASN A 575     -15.728  13.447   2.725  1.00  0.00           O  
ATOM   1838  CB  ASN A 575     -13.943  16.251   3.457  1.00  0.00           C  
ATOM   1839  CG  ASN A 575     -14.998  16.298   4.559  1.00  0.00           C  
ATOM   1840  OD1 ASN A 575     -14.712  16.058   5.721  1.00  0.00           O  
ATOM   1841  ND2 ASN A 575     -16.203  16.678   4.204  1.00  0.00           N  
ATOM   1842  H   ASN A 575     -12.431  15.849   1.454  1.00  0.00           H  
ATOM   1843  HA  ASN A 575     -13.420  14.144   3.454  1.00  0.00           H  
ATOM   1844  HB2 ASN A 575     -12.994  16.519   3.896  1.00  0.00           H  
ATOM   1845  HB3 ASN A 575     -14.197  16.987   2.708  1.00  0.00           H  
ATOM   1846 HD21 ASN A 575     -16.364  16.920   3.268  1.00  0.00           H  
ATOM   1847 HD22 ASN A 575     -16.917  16.694   4.877  1.00  0.00           H  
ATOM   1848  N   HIS A 576     -15.597  15.100   1.178  1.00  0.00           N  
ATOM   1849  CA  HIS A 576     -16.831  14.799   0.443  1.00  0.00           C  
ATOM   1850  C   HIS A 576     -16.805  13.333  -0.010  1.00  0.00           C  
ATOM   1851  O   HIS A 576     -17.771  12.605   0.172  1.00  0.00           O  
ATOM   1852  CB  HIS A 576     -16.893  15.755  -0.787  1.00  0.00           C  
ATOM   1853  CG  HIS A 576     -18.068  15.623  -1.733  1.00  0.00           C  
ATOM   1854  ND1 HIS A 576     -18.838  16.695  -2.104  1.00  0.00           N  
ATOM   1855  CD2 HIS A 576     -18.540  14.572  -2.448  1.00  0.00           C  
ATOM   1856  CE1 HIS A 576     -19.721  16.315  -2.991  1.00  0.00           C  
ATOM   1857  NE2 HIS A 576     -19.563  15.035  -3.219  1.00  0.00           N  
ATOM   1858  H   HIS A 576     -15.059  15.869   0.881  1.00  0.00           H  
ATOM   1859  HA  HIS A 576     -17.682  14.982   1.081  1.00  0.00           H  
ATOM   1860  HB2 HIS A 576     -16.898  16.772  -0.427  1.00  0.00           H  
ATOM   1861  HB3 HIS A 576     -15.989  15.610  -1.360  1.00  0.00           H  
ATOM   1862  HD1 HIS A 576     -18.742  17.612  -1.765  1.00  0.00           H  
ATOM   1863  HD2 HIS A 576     -18.171  13.557  -2.415  1.00  0.00           H  
ATOM   1864  HE1 HIS A 576     -20.455  16.949  -3.464  1.00  0.00           H  
ATOM   1865  N   LYS A 577     -15.690  12.940  -0.589  1.00  0.00           N  
ATOM   1866  CA  LYS A 577     -15.466  11.591  -1.084  1.00  0.00           C  
ATOM   1867  C   LYS A 577     -15.576  10.557   0.049  1.00  0.00           C  
ATOM   1868  O   LYS A 577     -16.348   9.596  -0.053  1.00  0.00           O  
ATOM   1869  CB  LYS A 577     -14.084  11.518  -1.775  1.00  0.00           C  
ATOM   1870  CG  LYS A 577     -13.767  10.178  -2.429  1.00  0.00           C  
ATOM   1871  CD  LYS A 577     -12.442  10.207  -3.200  1.00  0.00           C  
ATOM   1872  CE  LYS A 577     -12.451  11.265  -4.309  1.00  0.00           C  
ATOM   1873  NZ  LYS A 577     -11.293  11.132  -5.228  1.00  0.00           N  
ATOM   1874  H   LYS A 577     -14.975  13.606  -0.711  1.00  0.00           H  
ATOM   1875  HA  LYS A 577     -16.229  11.380  -1.818  1.00  0.00           H  
ATOM   1876  HB2 LYS A 577     -14.043  12.284  -2.535  1.00  0.00           H  
ATOM   1877  HB3 LYS A 577     -13.313  11.732  -1.047  1.00  0.00           H  
ATOM   1878  HG2 LYS A 577     -13.704   9.424  -1.658  1.00  0.00           H  
ATOM   1879  HG3 LYS A 577     -14.565   9.924  -3.111  1.00  0.00           H  
ATOM   1880  HD2 LYS A 577     -11.644  10.436  -2.509  1.00  0.00           H  
ATOM   1881  HD3 LYS A 577     -12.268   9.234  -3.635  1.00  0.00           H  
ATOM   1882  HE2 LYS A 577     -13.367  11.174  -4.875  1.00  0.00           H  
ATOM   1883  HE3 LYS A 577     -12.419  12.239  -3.841  1.00  0.00           H  
ATOM   1884  HZ1 LYS A 577     -11.390  10.246  -5.765  1.00  0.00           H  
ATOM   1885  HZ2 LYS A 577     -10.375  11.097  -4.738  1.00  0.00           H  
ATOM   1886  HZ3 LYS A 577     -11.275  11.905  -5.926  1.00  0.00           H  
ATOM   1887  N   LEU A 578     -14.822  10.784   1.127  1.00  0.00           N  
ATOM   1888  CA  LEU A 578     -14.801   9.887   2.289  1.00  0.00           C  
ATOM   1889  C   LEU A 578     -16.190   9.695   2.885  1.00  0.00           C  
ATOM   1890  O   LEU A 578     -16.685   8.569   2.970  1.00  0.00           O  
ATOM   1891  CB  LEU A 578     -13.830  10.395   3.368  1.00  0.00           C  
ATOM   1892  CG  LEU A 578     -12.346  10.456   2.982  1.00  0.00           C  
ATOM   1893  CD1 LEU A 578     -11.533  11.069   4.107  1.00  0.00           C  
ATOM   1894  CD2 LEU A 578     -11.814   9.067   2.643  1.00  0.00           C  
ATOM   1895  H   LEU A 578     -14.255  11.591   1.147  1.00  0.00           H  
ATOM   1896  HA  LEU A 578     -14.455   8.924   1.944  1.00  0.00           H  
ATOM   1897  HB2 LEU A 578     -14.140  11.389   3.655  1.00  0.00           H  
ATOM   1898  HB3 LEU A 578     -13.924   9.752   4.230  1.00  0.00           H  
ATOM   1899  HG  LEU A 578     -12.235  11.085   2.110  1.00  0.00           H  
ATOM   1900 HD11 LEU A 578     -11.886  12.070   4.305  1.00  0.00           H  
ATOM   1901 HD12 LEU A 578     -10.491  11.105   3.822  1.00  0.00           H  
ATOM   1902 HD13 LEU A 578     -11.642  10.468   4.997  1.00  0.00           H  
ATOM   1903 HD21 LEU A 578     -11.941   8.416   3.496  1.00  0.00           H  
ATOM   1904 HD22 LEU A 578     -10.764   9.135   2.399  1.00  0.00           H  
ATOM   1905 HD23 LEU A 578     -12.352   8.664   1.798  1.00  0.00           H  
ATOM   1906  N   ARG A 579     -16.829  10.799   3.277  1.00  0.00           N  
ATOM   1907  CA  ARG A 579     -18.154  10.722   3.883  1.00  0.00           C  
ATOM   1908  C   ARG A 579     -19.222  10.145   2.948  1.00  0.00           C  
ATOM   1909  O   ARG A 579     -20.203   9.584   3.395  1.00  0.00           O  
ATOM   1910  CB  ARG A 579     -18.588  12.026   4.627  1.00  0.00           C  
ATOM   1911  CG  ARG A 579     -18.565  13.340   3.835  1.00  0.00           C  
ATOM   1912  CD  ARG A 579     -19.596  13.400   2.721  1.00  0.00           C  
ATOM   1913  NE  ARG A 579     -20.976  13.295   3.212  1.00  0.00           N  
ATOM   1914  CZ  ARG A 579     -22.059  13.061   2.445  1.00  0.00           C  
ATOM   1915  NH1 ARG A 579     -21.941  12.993   1.117  1.00  0.00           N  
ATOM   1916  NH2 ARG A 579     -23.257  12.937   3.009  1.00  0.00           N  
ATOM   1917  H   ARG A 579     -16.389  11.669   3.148  1.00  0.00           H  
ATOM   1918  HA  ARG A 579     -18.028   9.946   4.627  1.00  0.00           H  
ATOM   1919  HB2 ARG A 579     -19.598  11.891   4.984  1.00  0.00           H  
ATOM   1920  HB3 ARG A 579     -17.946  12.140   5.489  1.00  0.00           H  
ATOM   1921  HG2 ARG A 579     -18.749  14.158   4.515  1.00  0.00           H  
ATOM   1922  HG3 ARG A 579     -17.579  13.458   3.409  1.00  0.00           H  
ATOM   1923  HD2 ARG A 579     -19.479  14.346   2.219  1.00  0.00           H  
ATOM   1924  HD3 ARG A 579     -19.400  12.596   2.028  1.00  0.00           H  
ATOM   1925  HE  ARG A 579     -21.077  13.409   4.187  1.00  0.00           H  
ATOM   1926 HH11 ARG A 579     -21.060  13.118   0.655  1.00  0.00           H  
ATOM   1927 HH12 ARG A 579     -22.737  12.828   0.529  1.00  0.00           H  
ATOM   1928 HH21 ARG A 579     -23.373  13.016   4.010  1.00  0.00           H  
ATOM   1929 HH22 ARG A 579     -24.097  12.774   2.483  1.00  0.00           H  
ATOM   1930  N   GLU A 580     -19.025  10.276   1.651  1.00  0.00           N  
ATOM   1931  CA  GLU A 580     -19.970   9.716   0.709  1.00  0.00           C  
ATOM   1932  C   GLU A 580     -19.872   8.182   0.703  1.00  0.00           C  
ATOM   1933  O   GLU A 580     -20.874   7.484   0.520  1.00  0.00           O  
ATOM   1934  CB  GLU A 580     -19.763  10.285  -0.686  1.00  0.00           C  
ATOM   1935  CG  GLU A 580     -20.783   9.803  -1.696  1.00  0.00           C  
ATOM   1936  CD  GLU A 580     -20.491  10.285  -3.073  1.00  0.00           C  
ATOM   1937  OE1 GLU A 580     -19.557   9.761  -3.699  1.00  0.00           O  
ATOM   1938  OE2 GLU A 580     -21.192  11.195  -3.562  1.00  0.00           O  
ATOM   1939  H   GLU A 580     -18.230  10.749   1.322  1.00  0.00           H  
ATOM   1940  HA  GLU A 580     -20.957   9.980   1.060  1.00  0.00           H  
ATOM   1941  HB2 GLU A 580     -19.819  11.362  -0.636  1.00  0.00           H  
ATOM   1942  HB3 GLU A 580     -18.780  10.006  -1.036  1.00  0.00           H  
ATOM   1943  HG2 GLU A 580     -20.788   8.723  -1.703  1.00  0.00           H  
ATOM   1944  HG3 GLU A 580     -21.759  10.161  -1.401  1.00  0.00           H  
ATOM   1945  N   ALA A 581     -18.673   7.673   0.883  1.00  0.00           N  
ATOM   1946  CA  ALA A 581     -18.444   6.238   0.959  1.00  0.00           C  
ATOM   1947  C   ALA A 581     -19.126   5.630   2.193  1.00  0.00           C  
ATOM   1948  O   ALA A 581     -19.810   4.603   2.104  1.00  0.00           O  
ATOM   1949  CB  ALA A 581     -16.953   5.930   0.955  1.00  0.00           C  
ATOM   1950  H   ALA A 581     -17.908   8.282   0.977  1.00  0.00           H  
ATOM   1951  HA  ALA A 581     -18.887   5.797   0.079  1.00  0.00           H  
ATOM   1952  HB1 ALA A 581     -16.810   4.859   0.941  1.00  0.00           H  
ATOM   1953  HB2 ALA A 581     -16.498   6.345   1.843  1.00  0.00           H  
ATOM   1954  HB3 ALA A 581     -16.496   6.367   0.080  1.00  0.00           H  
ATOM   1955  N   THR A 582     -18.945   6.281   3.324  1.00  0.00           N  
ATOM   1956  CA  THR A 582     -19.465   5.821   4.600  1.00  0.00           C  
ATOM   1957  C   THR A 582     -21.008   5.937   4.689  1.00  0.00           C  
ATOM   1958  O   THR A 582     -21.689   5.156   5.373  1.00  0.00           O  
ATOM   1959  CB  THR A 582     -18.753   6.576   5.729  1.00  0.00           C  
ATOM   1960  OG1 THR A 582     -18.759   7.979   5.435  1.00  0.00           O  
ATOM   1961  CG2 THR A 582     -17.311   6.105   5.857  1.00  0.00           C  
ATOM   1962  H   THR A 582     -18.438   7.124   3.335  1.00  0.00           H  
ATOM   1963  HA  THR A 582     -19.221   4.774   4.678  1.00  0.00           H  
ATOM   1964  HB  THR A 582     -19.269   6.396   6.659  1.00  0.00           H  
ATOM   1965  HG1 THR A 582     -18.140   8.426   6.032  1.00  0.00           H  
ATOM   1966 HG21 THR A 582     -17.284   5.048   6.076  1.00  0.00           H  
ATOM   1967 HG22 THR A 582     -16.830   6.648   6.656  1.00  0.00           H  
ATOM   1968 HG23 THR A 582     -16.790   6.295   4.930  1.00  0.00           H  
ATOM   1969  N   ARG A 583     -21.516   6.891   3.951  1.00  0.00           N  
ATOM   1970  CA  ARG A 583     -22.946   7.225   3.732  1.00  0.00           C  
ATOM   1971  C   ARG A 583     -23.849   6.000   3.293  1.00  0.00           C  
ATOM   1972  O   ARG A 583     -25.074   6.133   3.171  1.00  0.00           O  
ATOM   1973  CB  ARG A 583     -22.909   8.299   2.641  1.00  0.00           C  
ATOM   1974  CG  ARG A 583     -24.178   8.673   1.938  1.00  0.00           C  
ATOM   1975  CD  ARG A 583     -23.822   9.504   0.726  1.00  0.00           C  
ATOM   1976  NE  ARG A 583     -24.951   9.725  -0.157  1.00  0.00           N  
ATOM   1977  CZ  ARG A 583     -25.087   9.164  -1.371  1.00  0.00           C  
ATOM   1978  NH1 ARG A 583     -24.208   8.245  -1.805  1.00  0.00           N  
ATOM   1979  NH2 ARG A 583     -26.106   9.489  -2.133  1.00  0.00           N  
ATOM   1980  H   ARG A 583     -20.856   7.469   3.510  1.00  0.00           H  
ATOM   1981  HA  ARG A 583     -23.348   7.682   4.622  1.00  0.00           H  
ATOM   1982  HB2 ARG A 583     -22.519   9.206   3.080  1.00  0.00           H  
ATOM   1983  HB3 ARG A 583     -22.196   7.972   1.898  1.00  0.00           H  
ATOM   1984  HG2 ARG A 583     -24.684   7.773   1.622  1.00  0.00           H  
ATOM   1985  HG3 ARG A 583     -24.807   9.253   2.597  1.00  0.00           H  
ATOM   1986  HD2 ARG A 583     -23.454  10.462   1.062  1.00  0.00           H  
ATOM   1987  HD3 ARG A 583     -23.039   9.002   0.176  1.00  0.00           H  
ATOM   1988  HE  ARG A 583     -25.604  10.373   0.194  1.00  0.00           H  
ATOM   1989 HH11 ARG A 583     -23.420   7.922  -1.274  1.00  0.00           H  
ATOM   1990 HH12 ARG A 583     -24.297   7.821  -2.710  1.00  0.00           H  
ATOM   1991 HH21 ARG A 583     -26.807  10.147  -1.850  1.00  0.00           H  
ATOM   1992 HH22 ARG A 583     -26.223   9.078  -3.042  1.00  0.00           H  
ATOM   1993  N   ILE A 584     -23.262   4.830   3.105  1.00  0.00           N  
ATOM   1994  CA  ILE A 584     -23.974   3.682   2.535  1.00  0.00           C  
ATOM   1995  C   ILE A 584     -24.949   2.982   3.550  1.00  0.00           C  
ATOM   1996  O   ILE A 584     -25.791   2.183   3.158  1.00  0.00           O  
ATOM   1997  CB  ILE A 584     -22.948   2.658   1.941  1.00  0.00           C  
ATOM   1998  CG1 ILE A 584     -23.660   1.529   1.178  1.00  0.00           C  
ATOM   1999  CG2 ILE A 584     -22.047   2.090   3.043  1.00  0.00           C  
ATOM   2000  CD1 ILE A 584     -22.730   0.571   0.459  1.00  0.00           C  
ATOM   2001  H   ILE A 584     -22.319   4.743   3.362  1.00  0.00           H  
ATOM   2002  HA  ILE A 584     -24.571   4.060   1.718  1.00  0.00           H  
ATOM   2003  HB  ILE A 584     -22.313   3.202   1.256  1.00  0.00           H  
ATOM   2004 HG12 ILE A 584     -24.244   0.954   1.881  1.00  0.00           H  
ATOM   2005 HG13 ILE A 584     -24.324   1.978   0.456  1.00  0.00           H  
ATOM   2006 HG21 ILE A 584     -21.509   2.896   3.519  1.00  0.00           H  
ATOM   2007 HG22 ILE A 584     -21.345   1.393   2.611  1.00  0.00           H  
ATOM   2008 HG23 ILE A 584     -22.656   1.580   3.776  1.00  0.00           H  
ATOM   2009 HD11 ILE A 584     -22.077   0.100   1.177  1.00  0.00           H  
ATOM   2010 HD12 ILE A 584     -22.140   1.117  -0.263  1.00  0.00           H  
ATOM   2011 HD13 ILE A 584     -23.311  -0.184  -0.050  1.00  0.00           H  
ATOM   2012  N   GLY A 585     -24.864   3.325   4.822  1.00  0.00           N  
ATOM   2013  CA  GLY A 585     -25.822   2.752   5.805  1.00  0.00           C  
ATOM   2014  C   GLY A 585     -25.234   1.610   6.620  1.00  0.00           C  
ATOM   2015  O   GLY A 585     -25.896   0.999   7.463  1.00  0.00           O  
ATOM   2016  H   GLY A 585     -24.169   3.968   5.081  1.00  0.00           H  
ATOM   2017  HA2 GLY A 585     -26.134   3.532   6.483  1.00  0.00           H  
ATOM   2018  HA3 GLY A 585     -26.688   2.390   5.270  1.00  0.00           H  
ATOM   2019  N   ASP A 586     -24.010   1.338   6.350  1.00  0.00           N  
ATOM   2020  CA  ASP A 586     -23.190   0.344   7.045  1.00  0.00           C  
ATOM   2021  C   ASP A 586     -22.648   0.976   8.328  1.00  0.00           C  
ATOM   2022  O   ASP A 586     -22.864   2.141   8.523  1.00  0.00           O  
ATOM   2023  CB  ASP A 586     -22.041  -0.097   6.130  1.00  0.00           C  
ATOM   2024  CG  ASP A 586     -21.118  -1.079   6.790  1.00  0.00           C  
ATOM   2025  OD1 ASP A 586     -21.413  -2.284   6.781  1.00  0.00           O  
ATOM   2026  OD2 ASP A 586     -20.111  -0.661   7.358  1.00  0.00           O  
ATOM   2027  H   ASP A 586     -23.603   1.846   5.621  1.00  0.00           H  
ATOM   2028  HA  ASP A 586     -23.807  -0.504   7.298  1.00  0.00           H  
ATOM   2029  HB2 ASP A 586     -22.451  -0.558   5.244  1.00  0.00           H  
ATOM   2030  HB3 ASP A 586     -21.470   0.772   5.839  1.00  0.00           H  
ATOM   2031  N   VAL A 587     -22.071   0.197   9.263  1.00  0.00           N  
ATOM   2032  CA  VAL A 587     -21.348   0.741  10.443  1.00  0.00           C  
ATOM   2033  C   VAL A 587     -20.335   1.850   9.990  1.00  0.00           C  
ATOM   2034  O   VAL A 587     -19.907   2.688  10.775  1.00  0.00           O  
ATOM   2035  CB  VAL A 587     -20.584  -0.393  11.203  1.00  0.00           C  
ATOM   2036  CG1 VAL A 587     -19.877   0.135  12.443  1.00  0.00           C  
ATOM   2037  CG2 VAL A 587     -21.530  -1.505  11.590  1.00  0.00           C  
ATOM   2038  H   VAL A 587     -22.088  -0.776   9.192  1.00  0.00           H  
ATOM   2039  HA  VAL A 587     -22.077   1.192  11.100  1.00  0.00           H  
ATOM   2040  HB  VAL A 587     -19.838  -0.802  10.537  1.00  0.00           H  
ATOM   2041 HG11 VAL A 587     -19.152   0.880  12.153  1.00  0.00           H  
ATOM   2042 HG12 VAL A 587     -19.380  -0.681  12.946  1.00  0.00           H  
ATOM   2043 HG13 VAL A 587     -20.600   0.578  13.111  1.00  0.00           H  
ATOM   2044 HG21 VAL A 587     -21.969  -1.936  10.702  1.00  0.00           H  
ATOM   2045 HG22 VAL A 587     -22.310  -1.101  12.218  1.00  0.00           H  
ATOM   2046 HG23 VAL A 587     -20.989  -2.265  12.134  1.00  0.00           H  
ATOM   2047  N   GLU A 588     -19.989   1.848   8.713  1.00  0.00           N  
ATOM   2048  CA  GLU A 588     -19.274   2.944   8.095  1.00  0.00           C  
ATOM   2049  C   GLU A 588     -20.027   4.282   8.286  1.00  0.00           C  
ATOM   2050  O   GLU A 588     -19.431   5.303   8.289  1.00  0.00           O  
ATOM   2051  CB  GLU A 588     -19.060   2.670   6.609  1.00  0.00           C  
ATOM   2052  CG  GLU A 588     -17.908   1.736   6.311  1.00  0.00           C  
ATOM   2053  CD  GLU A 588     -16.581   2.391   6.611  1.00  0.00           C  
ATOM   2054  OE1 GLU A 588     -16.217   2.520   7.775  1.00  0.00           O  
ATOM   2055  OE2 GLU A 588     -15.884   2.822   5.675  1.00  0.00           O  
ATOM   2056  H   GLU A 588     -20.192   1.046   8.177  1.00  0.00           H  
ATOM   2057  HA  GLU A 588     -18.310   3.015   8.576  1.00  0.00           H  
ATOM   2058  HB2 GLU A 588     -19.962   2.253   6.189  1.00  0.00           H  
ATOM   2059  HB3 GLU A 588     -18.854   3.617   6.136  1.00  0.00           H  
ATOM   2060  HG2 GLU A 588     -18.005   0.850   6.921  1.00  0.00           H  
ATOM   2061  HG3 GLU A 588     -17.935   1.464   5.265  1.00  0.00           H  
ATOM   2062  N   LEU A 589     -21.340   4.236   8.471  1.00  0.00           N  
ATOM   2063  CA  LEU A 589     -22.158   5.424   8.735  1.00  0.00           C  
ATOM   2064  C   LEU A 589     -21.880   5.920  10.159  1.00  0.00           C  
ATOM   2065  O   LEU A 589     -21.925   7.116  10.448  1.00  0.00           O  
ATOM   2066  CB  LEU A 589     -23.647   5.103   8.561  1.00  0.00           C  
ATOM   2067  CG  LEU A 589     -24.626   6.272   8.742  1.00  0.00           C  
ATOM   2068  CD1 LEU A 589     -24.439   7.320   7.651  1.00  0.00           C  
ATOM   2069  CD2 LEU A 589     -26.058   5.774   8.766  1.00  0.00           C  
ATOM   2070  H   LEU A 589     -21.787   3.360   8.431  1.00  0.00           H  
ATOM   2071  HA  LEU A 589     -21.863   6.185   8.029  1.00  0.00           H  
ATOM   2072  HB2 LEU A 589     -23.774   4.690   7.572  1.00  0.00           H  
ATOM   2073  HB3 LEU A 589     -23.895   4.331   9.275  1.00  0.00           H  
ATOM   2074  HG  LEU A 589     -24.419   6.751   9.688  1.00  0.00           H  
ATOM   2075 HD11 LEU A 589     -23.435   7.715   7.696  1.00  0.00           H  
ATOM   2076 HD12 LEU A 589     -25.148   8.122   7.796  1.00  0.00           H  
ATOM   2077 HD13 LEU A 589     -24.603   6.867   6.685  1.00  0.00           H  
ATOM   2078 HD21 LEU A 589     -26.181   5.069   9.575  1.00  0.00           H  
ATOM   2079 HD22 LEU A 589     -26.289   5.294   7.826  1.00  0.00           H  
ATOM   2080 HD23 LEU A 589     -26.725   6.610   8.915  1.00  0.00           H  
ATOM   2081  N   GLN A 590     -21.609   4.990  11.044  1.00  0.00           N  
ATOM   2082  CA  GLN A 590     -21.144   5.315  12.375  1.00  0.00           C  
ATOM   2083  C   GLN A 590     -19.827   6.083  12.247  1.00  0.00           C  
ATOM   2084  O   GLN A 590     -19.592   7.090  12.904  1.00  0.00           O  
ATOM   2085  CB  GLN A 590     -20.974   4.033  13.207  1.00  0.00           C  
ATOM   2086  CG  GLN A 590     -20.247   4.238  14.526  1.00  0.00           C  
ATOM   2087  CD  GLN A 590     -20.143   2.974  15.341  1.00  0.00           C  
ATOM   2088  OE1 GLN A 590     -21.020   2.112  15.283  1.00  0.00           O  
ATOM   2089  NE2 GLN A 590     -19.072   2.841  16.082  1.00  0.00           N  
ATOM   2090  H   GLN A 590     -21.708   4.048  10.793  1.00  0.00           H  
ATOM   2091  HA  GLN A 590     -21.874   5.962  12.836  1.00  0.00           H  
ATOM   2092  HB2 GLN A 590     -21.954   3.621  13.400  1.00  0.00           H  
ATOM   2093  HB3 GLN A 590     -20.441   3.299  12.615  1.00  0.00           H  
ATOM   2094  HG2 GLN A 590     -19.251   4.598  14.318  1.00  0.00           H  
ATOM   2095  HG3 GLN A 590     -20.778   4.981  15.102  1.00  0.00           H  
ATOM   2096 HE21 GLN A 590     -18.403   3.560  16.065  1.00  0.00           H  
ATOM   2097 HE22 GLN A 590     -18.975   2.027  16.623  1.00  0.00           H  
ATOM   2098  N   LYS A 591     -19.015   5.608  11.346  1.00  0.00           N  
ATOM   2099  CA  LYS A 591     -17.730   6.181  11.024  1.00  0.00           C  
ATOM   2100  C   LYS A 591     -17.889   7.467  10.158  1.00  0.00           C  
ATOM   2101  O   LYS A 591     -17.008   8.305  10.115  1.00  0.00           O  
ATOM   2102  CB  LYS A 591     -16.896   5.069  10.389  1.00  0.00           C  
ATOM   2103  CG  LYS A 591     -15.509   5.395   9.892  1.00  0.00           C  
ATOM   2104  CD  LYS A 591     -14.714   4.100   9.864  1.00  0.00           C  
ATOM   2105  CE  LYS A 591     -13.580   4.098   8.873  1.00  0.00           C  
ATOM   2106  NZ  LYS A 591     -14.074   4.098   7.480  1.00  0.00           N  
ATOM   2107  H   LYS A 591     -19.302   4.802  10.866  1.00  0.00           H  
ATOM   2108  HA  LYS A 591     -17.272   6.469  11.959  1.00  0.00           H  
ATOM   2109  HB2 LYS A 591     -16.790   4.280  11.117  1.00  0.00           H  
ATOM   2110  HB3 LYS A 591     -17.468   4.679   9.560  1.00  0.00           H  
ATOM   2111  HG2 LYS A 591     -15.568   5.813   8.897  1.00  0.00           H  
ATOM   2112  HG3 LYS A 591     -15.031   6.092  10.566  1.00  0.00           H  
ATOM   2113  HD2 LYS A 591     -14.305   3.916  10.845  1.00  0.00           H  
ATOM   2114  HD3 LYS A 591     -15.393   3.296   9.616  1.00  0.00           H  
ATOM   2115  HE2 LYS A 591     -12.975   4.978   9.033  1.00  0.00           H  
ATOM   2116  HE3 LYS A 591     -12.982   3.213   9.034  1.00  0.00           H  
ATOM   2117  HZ1 LYS A 591     -15.022   3.662   7.400  1.00  0.00           H  
ATOM   2118  HZ2 LYS A 591     -13.485   3.433   6.939  1.00  0.00           H  
ATOM   2119  HZ3 LYS A 591     -14.041   5.033   7.019  1.00  0.00           H  
ATOM   2120  N   TYR A 592     -19.032   7.593   9.497  1.00  0.00           N  
ATOM   2121  CA  TYR A 592     -19.440   8.810   8.777  1.00  0.00           C  
ATOM   2122  C   TYR A 592     -19.490   9.952   9.752  1.00  0.00           C  
ATOM   2123  O   TYR A 592     -19.034  11.061   9.468  1.00  0.00           O  
ATOM   2124  CB  TYR A 592     -20.825   8.598   8.127  1.00  0.00           C  
ATOM   2125  CG  TYR A 592     -21.489   9.817   7.509  1.00  0.00           C  
ATOM   2126  CD1 TYR A 592     -22.321  10.652   8.262  1.00  0.00           C  
ATOM   2127  CD2 TYR A 592     -21.317  10.111   6.183  1.00  0.00           C  
ATOM   2128  CE1 TYR A 592     -22.942  11.743   7.690  1.00  0.00           C  
ATOM   2129  CE2 TYR A 592     -21.939  11.195   5.604  1.00  0.00           C  
ATOM   2130  CZ  TYR A 592     -22.745  12.007   6.356  1.00  0.00           C  
ATOM   2131  OH  TYR A 592     -23.368  13.088   5.758  1.00  0.00           O  
ATOM   2132  H   TYR A 592     -19.614   6.806   9.452  1.00  0.00           H  
ATOM   2133  HA  TYR A 592     -18.710   9.020   8.010  1.00  0.00           H  
ATOM   2134  HB2 TYR A 592     -20.725   7.866   7.340  1.00  0.00           H  
ATOM   2135  HB3 TYR A 592     -21.488   8.202   8.882  1.00  0.00           H  
ATOM   2136  HD1 TYR A 592     -22.471  10.438   9.310  1.00  0.00           H  
ATOM   2137  HD2 TYR A 592     -20.679   9.479   5.583  1.00  0.00           H  
ATOM   2138  HE1 TYR A 592     -23.576  12.382   8.288  1.00  0.00           H  
ATOM   2139  HE2 TYR A 592     -21.786  11.403   4.555  1.00  0.00           H  
ATOM   2140  HH  TYR A 592     -23.309  13.834   6.370  1.00  0.00           H  
ATOM   2141  N   TYR A 593     -20.031   9.660  10.926  1.00  0.00           N  
ATOM   2142  CA  TYR A 593     -20.109  10.627  11.995  1.00  0.00           C  
ATOM   2143  C   TYR A 593     -18.687  11.088  12.365  1.00  0.00           C  
ATOM   2144  O   TYR A 593     -18.468  12.240  12.672  1.00  0.00           O  
ATOM   2145  CB  TYR A 593     -20.834  10.013  13.202  1.00  0.00           C  
ATOM   2146  CG  TYR A 593     -21.259  11.004  14.262  1.00  0.00           C  
ATOM   2147  CD1 TYR A 593     -22.437  11.722  14.116  1.00  0.00           C  
ATOM   2148  CD2 TYR A 593     -20.506  11.209  15.412  1.00  0.00           C  
ATOM   2149  CE1 TYR A 593     -22.854  12.616  15.078  1.00  0.00           C  
ATOM   2150  CE2 TYR A 593     -20.916  12.107  16.378  1.00  0.00           C  
ATOM   2151  CZ  TYR A 593     -22.092  12.806  16.205  1.00  0.00           C  
ATOM   2152  OH  TYR A 593     -22.519  13.690  17.173  1.00  0.00           O  
ATOM   2153  H   TYR A 593     -20.406   8.759  11.046  1.00  0.00           H  
ATOM   2154  HA  TYR A 593     -20.669  11.476  11.633  1.00  0.00           H  
ATOM   2155  HB2 TYR A 593     -21.724   9.507  12.858  1.00  0.00           H  
ATOM   2156  HB3 TYR A 593     -20.184   9.287  13.666  1.00  0.00           H  
ATOM   2157  HD1 TYR A 593     -23.037  11.575  13.230  1.00  0.00           H  
ATOM   2158  HD2 TYR A 593     -19.584  10.661  15.543  1.00  0.00           H  
ATOM   2159  HE1 TYR A 593     -23.777  13.161  14.943  1.00  0.00           H  
ATOM   2160  HE2 TYR A 593     -20.319  12.259  17.265  1.00  0.00           H  
ATOM   2161  HH  TYR A 593     -21.771  14.240  17.441  1.00  0.00           H  
ATOM   2162  N   LEU A 594     -17.729  10.168  12.285  1.00  0.00           N  
ATOM   2163  CA  LEU A 594     -16.319  10.462  12.532  1.00  0.00           C  
ATOM   2164  C   LEU A 594     -15.791  11.483  11.507  1.00  0.00           C  
ATOM   2165  O   LEU A 594     -15.069  12.413  11.875  1.00  0.00           O  
ATOM   2166  CB  LEU A 594     -15.489   9.143  12.581  1.00  0.00           C  
ATOM   2167  CG  LEU A 594     -13.981   9.206  12.949  1.00  0.00           C  
ATOM   2168  CD1 LEU A 594     -13.493   7.818  13.315  1.00  0.00           C  
ATOM   2169  CD2 LEU A 594     -13.129   9.728  11.792  1.00  0.00           C  
ATOM   2170  H   LEU A 594     -17.998   9.259  12.047  1.00  0.00           H  
ATOM   2171  HA  LEU A 594     -16.276  10.940  13.498  1.00  0.00           H  
ATOM   2172  HB2 LEU A 594     -15.965   8.501  13.305  1.00  0.00           H  
ATOM   2173  HB3 LEU A 594     -15.580   8.674  11.612  1.00  0.00           H  
ATOM   2174  HG  LEU A 594     -13.846   9.850  13.806  1.00  0.00           H  
ATOM   2175 HD11 LEU A 594     -13.632   7.155  12.473  1.00  0.00           H  
ATOM   2176 HD12 LEU A 594     -14.055   7.449  14.160  1.00  0.00           H  
ATOM   2177 HD13 LEU A 594     -12.444   7.859  13.569  1.00  0.00           H  
ATOM   2178 HD21 LEU A 594     -13.446  10.727  11.532  1.00  0.00           H  
ATOM   2179 HD22 LEU A 594     -13.251   9.081  10.936  1.00  0.00           H  
ATOM   2180 HD23 LEU A 594     -12.090   9.742  12.086  1.00  0.00           H  
ATOM   2181  N   GLN A 595     -16.153  11.319  10.233  1.00  0.00           N  
ATOM   2182  CA  GLN A 595     -15.762  12.307   9.206  1.00  0.00           C  
ATOM   2183  C   GLN A 595     -16.457  13.627   9.443  1.00  0.00           C  
ATOM   2184  O   GLN A 595     -15.909  14.675   9.161  1.00  0.00           O  
ATOM   2185  CB  GLN A 595     -15.981  11.864   7.745  1.00  0.00           C  
ATOM   2186  CG  GLN A 595     -15.114  10.706   7.284  1.00  0.00           C  
ATOM   2187  CD  GLN A 595     -15.843   9.395   7.297  1.00  0.00           C  
ATOM   2188  OE1 GLN A 595     -17.046   9.340   7.081  1.00  0.00           O  
ATOM   2189  NE2 GLN A 595     -15.137   8.341   7.545  1.00  0.00           N  
ATOM   2190  H   GLN A 595     -16.691  10.531  10.009  1.00  0.00           H  
ATOM   2191  HA  GLN A 595     -14.708  12.484   9.368  1.00  0.00           H  
ATOM   2192  HB2 GLN A 595     -17.012  11.564   7.631  1.00  0.00           H  
ATOM   2193  HB3 GLN A 595     -15.795  12.708   7.098  1.00  0.00           H  
ATOM   2194  HG2 GLN A 595     -14.776  10.897   6.277  1.00  0.00           H  
ATOM   2195  HG3 GLN A 595     -14.260  10.632   7.941  1.00  0.00           H  
ATOM   2196 HE21 GLN A 595     -14.174   8.444   7.707  1.00  0.00           H  
ATOM   2197 HE22 GLN A 595     -15.587   7.475   7.567  1.00  0.00           H  
ATOM   2198  N   GLN A 596     -17.663  13.562   9.970  1.00  0.00           N  
ATOM   2199  CA  GLN A 596     -18.423  14.752  10.335  1.00  0.00           C  
ATOM   2200  C   GLN A 596     -17.665  15.507  11.432  1.00  0.00           C  
ATOM   2201  O   GLN A 596     -17.579  16.747  11.416  1.00  0.00           O  
ATOM   2202  CB  GLN A 596     -19.811  14.341  10.816  1.00  0.00           C  
ATOM   2203  CG  GLN A 596     -20.719  15.481  11.217  1.00  0.00           C  
ATOM   2204  CD  GLN A 596     -22.053  14.982  11.720  1.00  0.00           C  
ATOM   2205  OE1 GLN A 596     -22.533  13.926  11.308  1.00  0.00           O  
ATOM   2206  NE2 GLN A 596     -22.657  15.715  12.611  1.00  0.00           N  
ATOM   2207  H   GLN A 596     -18.065  12.674  10.090  1.00  0.00           H  
ATOM   2208  HA  GLN A 596     -18.509  15.382   9.461  1.00  0.00           H  
ATOM   2209  HB2 GLN A 596     -20.301  13.790  10.028  1.00  0.00           H  
ATOM   2210  HB3 GLN A 596     -19.694  13.687  11.668  1.00  0.00           H  
ATOM   2211  HG2 GLN A 596     -20.241  16.050  12.001  1.00  0.00           H  
ATOM   2212  HG3 GLN A 596     -20.886  16.114  10.359  1.00  0.00           H  
ATOM   2213 HE21 GLN A 596     -22.228  16.541  12.920  1.00  0.00           H  
ATOM   2214 HE22 GLN A 596     -23.537  15.424  12.932  1.00  0.00           H  
ATOM   2215  N   ILE A 597     -17.120  14.738  12.382  1.00  0.00           N  
ATOM   2216  CA  ILE A 597     -16.249  15.266  13.434  1.00  0.00           C  
ATOM   2217  C   ILE A 597     -15.083  15.999  12.771  1.00  0.00           C  
ATOM   2218  O   ILE A 597     -14.843  17.167  13.031  1.00  0.00           O  
ATOM   2219  CB  ILE A 597     -15.646  14.131  14.334  1.00  0.00           C  
ATOM   2220  CG1 ILE A 597     -16.726  13.209  14.921  1.00  0.00           C  
ATOM   2221  CG2 ILE A 597     -14.775  14.705  15.447  1.00  0.00           C  
ATOM   2222  CD1 ILE A 597     -17.792  13.892  15.731  1.00  0.00           C  
ATOM   2223  H   ILE A 597     -17.345  13.780  12.373  1.00  0.00           H  
ATOM   2224  HA  ILE A 597     -16.814  15.953  14.045  1.00  0.00           H  
ATOM   2225  HB  ILE A 597     -15.010  13.546  13.683  1.00  0.00           H  
ATOM   2226 HG12 ILE A 597     -17.231  12.706  14.110  1.00  0.00           H  
ATOM   2227 HG13 ILE A 597     -16.249  12.470  15.547  1.00  0.00           H  
ATOM   2228 HG21 ILE A 597     -15.374  15.352  16.070  1.00  0.00           H  
ATOM   2229 HG22 ILE A 597     -13.963  15.273  15.019  1.00  0.00           H  
ATOM   2230 HG23 ILE A 597     -14.378  13.900  16.047  1.00  0.00           H  
ATOM   2231 HD11 ILE A 597     -17.344  14.398  16.573  1.00  0.00           H  
ATOM   2232 HD12 ILE A 597     -18.480  13.135  16.077  1.00  0.00           H  
ATOM   2233 HD13 ILE A 597     -18.319  14.593  15.101  1.00  0.00           H  
ATOM   2234  N   VAL A 598     -14.408  15.293  11.863  1.00  0.00           N  
ATOM   2235  CA  VAL A 598     -13.242  15.816  11.151  1.00  0.00           C  
ATOM   2236  C   VAL A 598     -13.606  17.058  10.325  1.00  0.00           C  
ATOM   2237  O   VAL A 598     -12.819  18.004  10.237  1.00  0.00           O  
ATOM   2238  CB  VAL A 598     -12.591  14.725  10.242  1.00  0.00           C  
ATOM   2239  CG1 VAL A 598     -11.400  15.279   9.469  1.00  0.00           C  
ATOM   2240  CG2 VAL A 598     -12.149  13.534  11.079  1.00  0.00           C  
ATOM   2241  H   VAL A 598     -14.721  14.381  11.670  1.00  0.00           H  
ATOM   2242  HA  VAL A 598     -12.523  16.110  11.901  1.00  0.00           H  
ATOM   2243  HB  VAL A 598     -13.331  14.383   9.533  1.00  0.00           H  
ATOM   2244 HG11 VAL A 598     -11.725  16.097   8.843  1.00  0.00           H  
ATOM   2245 HG12 VAL A 598     -10.973  14.499   8.856  1.00  0.00           H  
ATOM   2246 HG13 VAL A 598     -10.655  15.634  10.166  1.00  0.00           H  
ATOM   2247 HG21 VAL A 598     -11.418  13.858  11.805  1.00  0.00           H  
ATOM   2248 HG22 VAL A 598     -11.711  12.783  10.438  1.00  0.00           H  
ATOM   2249 HG23 VAL A 598     -13.003  13.119  11.592  1.00  0.00           H  
ATOM   2250  N   ALA A 599     -14.803  17.061   9.756  1.00  0.00           N  
ATOM   2251  CA  ALA A 599     -15.300  18.190   8.992  1.00  0.00           C  
ATOM   2252  C   ALA A 599     -15.334  19.433   9.858  1.00  0.00           C  
ATOM   2253  O   ALA A 599     -14.820  20.481   9.462  1.00  0.00           O  
ATOM   2254  CB  ALA A 599     -16.675  17.892   8.409  1.00  0.00           C  
ATOM   2255  H   ALA A 599     -15.364  16.255   9.832  1.00  0.00           H  
ATOM   2256  HA  ALA A 599     -14.610  18.361   8.181  1.00  0.00           H  
ATOM   2257  HB1 ALA A 599     -16.626  16.998   7.805  1.00  0.00           H  
ATOM   2258  HB2 ALA A 599     -16.995  18.723   7.799  1.00  0.00           H  
ATOM   2259  HB3 ALA A 599     -17.378  17.743   9.215  1.00  0.00           H  
ATOM   2260  N   LYS A 600     -15.888  19.296  11.054  1.00  0.00           N  
ATOM   2261  CA  LYS A 600     -15.919  20.390  12.009  1.00  0.00           C  
ATOM   2262  C   LYS A 600     -14.513  20.754  12.442  1.00  0.00           C  
ATOM   2263  O   LYS A 600     -14.159  21.906  12.474  1.00  0.00           O  
ATOM   2264  CB  LYS A 600     -16.743  20.041  13.250  1.00  0.00           C  
ATOM   2265  CG  LYS A 600     -18.225  19.876  13.013  1.00  0.00           C  
ATOM   2266  CD  LYS A 600     -18.943  19.648  14.328  1.00  0.00           C  
ATOM   2267  CE  LYS A 600     -20.448  19.585  14.154  1.00  0.00           C  
ATOM   2268  NZ  LYS A 600     -21.012  20.853  13.630  1.00  0.00           N  
ATOM   2269  H   LYS A 600     -16.285  18.428  11.293  1.00  0.00           H  
ATOM   2270  HA  LYS A 600     -16.368  21.242  11.522  1.00  0.00           H  
ATOM   2271  HB2 LYS A 600     -16.369  19.115  13.660  1.00  0.00           H  
ATOM   2272  HB3 LYS A 600     -16.601  20.821  13.983  1.00  0.00           H  
ATOM   2273  HG2 LYS A 600     -18.613  20.768  12.545  1.00  0.00           H  
ATOM   2274  HG3 LYS A 600     -18.390  19.024  12.370  1.00  0.00           H  
ATOM   2275  HD2 LYS A 600     -18.605  18.714  14.751  1.00  0.00           H  
ATOM   2276  HD3 LYS A 600     -18.700  20.457  15.002  1.00  0.00           H  
ATOM   2277  HE2 LYS A 600     -20.684  18.789  13.465  1.00  0.00           H  
ATOM   2278  HE3 LYS A 600     -20.892  19.371  15.114  1.00  0.00           H  
ATOM   2279  HZ1 LYS A 600     -20.672  21.042  12.665  1.00  0.00           H  
ATOM   2280  HZ2 LYS A 600     -20.747  21.665  14.224  1.00  0.00           H  
ATOM   2281  HZ3 LYS A 600     -22.049  20.799  13.605  1.00  0.00           H  
ATOM   2282  N   ASN A 601     -13.717  19.746  12.730  1.00  0.00           N  
ATOM   2283  CA  ASN A 601     -12.343  19.927  13.222  1.00  0.00           C  
ATOM   2284  C   ASN A 601     -11.461  20.665  12.248  1.00  0.00           C  
ATOM   2285  O   ASN A 601     -10.726  21.567  12.642  1.00  0.00           O  
ATOM   2286  CB  ASN A 601     -11.687  18.592  13.600  1.00  0.00           C  
ATOM   2287  CG  ASN A 601     -12.246  17.966  14.862  1.00  0.00           C  
ATOM   2288  OD1 ASN A 601     -13.394  18.189  15.237  1.00  0.00           O  
ATOM   2289  ND2 ASN A 601     -11.449  17.173  15.515  1.00  0.00           N  
ATOM   2290  H   ASN A 601     -14.076  18.834  12.638  1.00  0.00           H  
ATOM   2291  HA  ASN A 601     -12.406  20.533  14.111  1.00  0.00           H  
ATOM   2292  HB2 ASN A 601     -11.829  17.895  12.788  1.00  0.00           H  
ATOM   2293  HB3 ASN A 601     -10.628  18.755  13.737  1.00  0.00           H  
ATOM   2294 HD21 ASN A 601     -10.545  17.025  15.163  1.00  0.00           H  
ATOM   2295 HD22 ASN A 601     -11.783  16.753  16.337  1.00  0.00           H  
ATOM   2296  N   LYS A 602     -11.529  20.317  10.986  1.00  0.00           N  
ATOM   2297  CA  LYS A 602     -10.687  20.977  10.009  1.00  0.00           C  
ATOM   2298  C   LYS A 602     -11.157  22.425   9.820  1.00  0.00           C  
ATOM   2299  O   LYS A 602     -10.358  23.355   9.821  1.00  0.00           O  
ATOM   2300  CB  LYS A 602     -10.638  20.204   8.651  1.00  0.00           C  
ATOM   2301  CG  LYS A 602     -11.907  20.269   7.790  1.00  0.00           C  
ATOM   2302  CD  LYS A 602     -11.742  19.480   6.505  1.00  0.00           C  
ATOM   2303  CE  LYS A 602     -12.879  19.715   5.500  1.00  0.00           C  
ATOM   2304  NZ  LYS A 602     -14.213  19.318   6.006  1.00  0.00           N  
ATOM   2305  H   LYS A 602     -12.148  19.597  10.725  1.00  0.00           H  
ATOM   2306  HA  LYS A 602      -9.694  21.011  10.435  1.00  0.00           H  
ATOM   2307  HB2 LYS A 602      -9.827  20.603   8.061  1.00  0.00           H  
ATOM   2308  HB3 LYS A 602     -10.426  19.167   8.865  1.00  0.00           H  
ATOM   2309  HG2 LYS A 602     -12.751  19.891   8.347  1.00  0.00           H  
ATOM   2310  HG3 LYS A 602     -12.061  21.307   7.543  1.00  0.00           H  
ATOM   2311  HD2 LYS A 602     -10.813  19.784   6.048  1.00  0.00           H  
ATOM   2312  HD3 LYS A 602     -11.709  18.433   6.762  1.00  0.00           H  
ATOM   2313  HE2 LYS A 602     -12.911  20.767   5.258  1.00  0.00           H  
ATOM   2314  HE3 LYS A 602     -12.663  19.156   4.602  1.00  0.00           H  
ATOM   2315  HZ1 LYS A 602     -14.881  19.345   5.209  1.00  0.00           H  
ATOM   2316  HZ2 LYS A 602     -14.589  20.039   6.663  1.00  0.00           H  
ATOM   2317  HZ3 LYS A 602     -14.225  18.363   6.417  1.00  0.00           H  
ATOM   2318  N   GLU A 603     -12.463  22.590   9.736  1.00  0.00           N  
ATOM   2319  CA  GLU A 603     -13.101  23.874   9.518  1.00  0.00           C  
ATOM   2320  C   GLU A 603     -13.249  24.694  10.814  1.00  0.00           C  
ATOM   2321  O   GLU A 603     -13.849  25.781  10.816  1.00  0.00           O  
ATOM   2322  CB  GLU A 603     -14.430  23.645   8.815  1.00  0.00           C  
ATOM   2323  CG  GLU A 603     -14.268  23.213   7.368  1.00  0.00           C  
ATOM   2324  CD  GLU A 603     -15.539  22.705   6.764  1.00  0.00           C  
ATOM   2325  OE1 GLU A 603     -16.401  23.512   6.391  1.00  0.00           O  
ATOM   2326  OE2 GLU A 603     -15.702  21.462   6.641  1.00  0.00           O  
ATOM   2327  H   GLU A 603     -13.045  21.805   9.838  1.00  0.00           H  
ATOM   2328  HA  GLU A 603     -12.457  24.418   8.846  1.00  0.00           H  
ATOM   2329  HB2 GLU A 603     -14.920  22.824   9.320  1.00  0.00           H  
ATOM   2330  HB3 GLU A 603     -15.037  24.535   8.850  1.00  0.00           H  
ATOM   2331  HG2 GLU A 603     -13.936  24.058   6.786  1.00  0.00           H  
ATOM   2332  HG3 GLU A 603     -13.529  22.432   7.317  1.00  0.00           H  
ATOM   2333  N   ARG A 604     -12.734  24.150  11.907  1.00  0.00           N  
ATOM   2334  CA  ARG A 604     -12.764  24.790  13.214  1.00  0.00           C  
ATOM   2335  C   ARG A 604     -11.770  25.948  13.244  1.00  0.00           C  
ATOM   2336  O   ARG A 604     -11.954  26.930  13.965  1.00  0.00           O  
ATOM   2337  CB  ARG A 604     -12.370  23.762  14.285  1.00  0.00           C  
ATOM   2338  CG  ARG A 604     -12.715  24.137  15.713  1.00  0.00           C  
ATOM   2339  CD  ARG A 604     -14.216  24.112  15.931  1.00  0.00           C  
ATOM   2340  NE  ARG A 604     -14.578  24.390  17.323  1.00  0.00           N  
ATOM   2341  CZ  ARG A 604     -15.730  24.039  17.903  1.00  0.00           C  
ATOM   2342  NH1 ARG A 604     -16.681  23.413  17.203  1.00  0.00           N  
ATOM   2343  NH2 ARG A 604     -15.926  24.321  19.181  1.00  0.00           N  
ATOM   2344  H   ARG A 604     -12.370  23.240  11.846  1.00  0.00           H  
ATOM   2345  HA  ARG A 604     -13.760  25.149  13.417  1.00  0.00           H  
ATOM   2346  HB2 ARG A 604     -12.865  22.828  14.060  1.00  0.00           H  
ATOM   2347  HB3 ARG A 604     -11.303  23.607  14.223  1.00  0.00           H  
ATOM   2348  HG2 ARG A 604     -12.250  23.433  16.388  1.00  0.00           H  
ATOM   2349  HG3 ARG A 604     -12.346  25.132  15.909  1.00  0.00           H  
ATOM   2350  HD2 ARG A 604     -14.679  24.848  15.293  1.00  0.00           H  
ATOM   2351  HD3 ARG A 604     -14.581  23.131  15.667  1.00  0.00           H  
ATOM   2352  HE  ARG A 604     -13.890  24.860  17.847  1.00  0.00           H  
ATOM   2353 HH11 ARG A 604     -16.546  23.203  16.230  1.00  0.00           H  
ATOM   2354 HH12 ARG A 604     -17.553  23.117  17.601  1.00  0.00           H  
ATOM   2355 HH21 ARG A 604     -15.216  24.791  19.712  1.00  0.00           H  
ATOM   2356 HH22 ARG A 604     -16.776  24.087  19.661  1.00  0.00           H  
ATOM   2357  N   MET A 605     -10.719  25.809  12.466  1.00  0.00           N  
ATOM   2358  CA  MET A 605      -9.654  26.781  12.420  1.00  0.00           C  
ATOM   2359  C   MET A 605      -9.784  27.651  11.198  1.00  0.00           C  
ATOM   2360  O   MET A 605     -10.173  28.827  11.337  1.00  0.00           O  
ATOM   2361  CB  MET A 605      -8.284  26.101  12.487  1.00  0.00           C  
ATOM   2362  CG  MET A 605      -8.022  25.427  13.821  1.00  0.00           C  
ATOM   2363  SD  MET A 605      -6.441  24.566  13.896  1.00  0.00           S  
ATOM   2364  CE  MET A 605      -6.463  24.027  15.608  1.00  0.00           C  
ATOM   2365  OXT MET A 605      -9.565  27.157  10.074  1.00  0.00           O  
ATOM   2366  H   MET A 605     -10.673  25.039  11.860  1.00  0.00           H  
ATOM   2367  HA  MET A 605      -9.770  27.411  13.289  1.00  0.00           H  
ATOM   2368  HB2 MET A 605      -8.227  25.354  11.709  1.00  0.00           H  
ATOM   2369  HB3 MET A 605      -7.516  26.842  12.322  1.00  0.00           H  
ATOM   2370  HG2 MET A 605      -8.032  26.181  14.594  1.00  0.00           H  
ATOM   2371  HG3 MET A 605      -8.812  24.715  14.007  1.00  0.00           H  
ATOM   2372  HE1 MET A 605      -6.532  24.892  16.252  1.00  0.00           H  
ATOM   2373  HE2 MET A 605      -5.553  23.489  15.825  1.00  0.00           H  
ATOM   2374  HE3 MET A 605      -7.313  23.384  15.778  1.00  0.00           H  
TER    2375      MET A 605                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A 463      17.341   2.520  -5.197  1.00  0.00           N  
ATOM      2  CA  PHE A 463      15.945   2.853  -5.182  1.00  0.00           C  
ATOM      3  C   PHE A 463      15.726   4.325  -5.417  1.00  0.00           C  
ATOM      4  O   PHE A 463      16.301   5.155  -4.715  1.00  0.00           O  
ATOM      5  CB  PHE A 463      15.332   2.505  -3.820  1.00  0.00           C  
ATOM      6  CG  PHE A 463      15.646   1.126  -3.324  1.00  0.00           C  
ATOM      7  CD1 PHE A 463      14.956   0.022  -3.792  1.00  0.00           C  
ATOM      8  CD2 PHE A 463      16.647   0.939  -2.385  1.00  0.00           C  
ATOM      9  CE1 PHE A 463      15.261  -1.241  -3.326  1.00  0.00           C  
ATOM     10  CE2 PHE A 463      16.956  -0.314  -1.921  1.00  0.00           C  
ATOM     11  CZ  PHE A 463      16.265  -1.407  -2.390  1.00  0.00           C  
ATOM     12  H1  PHE A 463      17.443   1.538  -5.038  1.00  0.00           H  
ATOM     13  H2  PHE A 463      17.806   3.033  -4.475  1.00  0.00           H  
ATOM     14  H3  PHE A 463      17.724   2.763  -6.088  1.00  0.00           H  
ATOM     15  HA  PHE A 463      15.438   2.266  -5.931  1.00  0.00           H  
ATOM     16  HB2 PHE A 463      15.690   3.207  -3.083  1.00  0.00           H  
ATOM     17  HB3 PHE A 463      14.258   2.599  -3.887  1.00  0.00           H  
ATOM     18  HD1 PHE A 463      14.174   0.153  -4.524  1.00  0.00           H  
ATOM     19  HD2 PHE A 463      17.189   1.794  -2.012  1.00  0.00           H  
ATOM     20  HE1 PHE A 463      14.713  -2.096  -3.694  1.00  0.00           H  
ATOM     21  HE2 PHE A 463      17.737  -0.438  -1.186  1.00  0.00           H  
ATOM     22  HZ  PHE A 463      16.512  -2.392  -2.025  1.00  0.00           H  
ATOM     23  N   ASP A 464      14.904   4.653  -6.374  1.00  0.00           N  
ATOM     24  CA  ASP A 464      14.441   6.022  -6.532  1.00  0.00           C  
ATOM     25  C   ASP A 464      12.922   5.935  -6.571  1.00  0.00           C  
ATOM     26  O   ASP A 464      12.221   6.675  -7.245  1.00  0.00           O  
ATOM     27  CB  ASP A 464      15.000   6.605  -7.852  1.00  0.00           C  
ATOM     28  CG  ASP A 464      14.686   8.083  -8.078  1.00  0.00           C  
ATOM     29  OD1 ASP A 464      15.377   8.943  -7.491  1.00  0.00           O  
ATOM     30  OD2 ASP A 464      13.781   8.412  -8.881  1.00  0.00           O  
ATOM     31  H   ASP A 464      14.589   3.968  -7.007  1.00  0.00           H  
ATOM     32  HA  ASP A 464      14.758   6.608  -5.682  1.00  0.00           H  
ATOM     33  HB2 ASP A 464      16.072   6.493  -7.838  1.00  0.00           H  
ATOM     34  HB3 ASP A 464      14.603   6.036  -8.679  1.00  0.00           H  
ATOM     35  N   ASN A 465      12.429   5.081  -5.710  1.00  0.00           N  
ATOM     36  CA  ASN A 465      11.012   4.865  -5.544  1.00  0.00           C  
ATOM     37  C   ASN A 465      10.679   4.798  -4.062  1.00  0.00           C  
ATOM     38  O   ASN A 465      10.004   3.886  -3.614  1.00  0.00           O  
ATOM     39  CB  ASN A 465      10.533   3.580  -6.303  1.00  0.00           C  
ATOM     40  CG  ASN A 465      11.119   2.259  -5.786  1.00  0.00           C  
ATOM     41  OD1 ASN A 465      12.243   2.207  -5.257  1.00  0.00           O  
ATOM     42  ND2 ASN A 465      10.381   1.188  -5.950  1.00  0.00           N  
ATOM     43  H   ASN A 465      13.047   4.550  -5.164  1.00  0.00           H  
ATOM     44  HA  ASN A 465      10.510   5.725  -5.961  1.00  0.00           H  
ATOM     45  HB2 ASN A 465       9.459   3.512  -6.212  1.00  0.00           H  
ATOM     46  HB3 ASN A 465      10.786   3.678  -7.349  1.00  0.00           H  
ATOM     47 HD21 ASN A 465       9.511   1.282  -6.392  1.00  0.00           H  
ATOM     48 HD22 ASN A 465      10.729   0.335  -5.612  1.00  0.00           H  
ATOM     49  N   LEU A 466      11.188   5.770  -3.299  1.00  0.00           N  
ATOM     50  CA  LEU A 466      10.933   5.868  -1.845  1.00  0.00           C  
ATOM     51  C   LEU A 466       9.451   6.195  -1.624  1.00  0.00           C  
ATOM     52  O   LEU A 466       9.057   7.366  -1.500  1.00  0.00           O  
ATOM     53  CB  LEU A 466      11.845   6.931  -1.159  1.00  0.00           C  
ATOM     54  CG  LEU A 466      13.381   6.659  -1.105  1.00  0.00           C  
ATOM     55  CD1 LEU A 466      14.032   6.660  -2.486  1.00  0.00           C  
ATOM     56  CD2 LEU A 466      14.065   7.671  -0.207  1.00  0.00           C  
ATOM     57  H   LEU A 466      11.705   6.474  -3.744  1.00  0.00           H  
ATOM     58  HA  LEU A 466      11.128   4.890  -1.429  1.00  0.00           H  
ATOM     59  HB2 LEU A 466      11.699   7.865  -1.681  1.00  0.00           H  
ATOM     60  HB3 LEU A 466      11.489   7.063  -0.147  1.00  0.00           H  
ATOM     61  HG  LEU A 466      13.540   5.681  -0.675  1.00  0.00           H  
ATOM     62 HD11 LEU A 466      13.841   7.600  -2.981  1.00  0.00           H  
ATOM     63 HD12 LEU A 466      13.642   5.847  -3.081  1.00  0.00           H  
ATOM     64 HD13 LEU A 466      15.098   6.538  -2.372  1.00  0.00           H  
ATOM     65 HD21 LEU A 466      15.125   7.464  -0.182  1.00  0.00           H  
ATOM     66 HD22 LEU A 466      13.659   7.594   0.791  1.00  0.00           H  
ATOM     67 HD23 LEU A 466      13.906   8.667  -0.593  1.00  0.00           H  
ATOM     68  N   SER A 467       8.639   5.188  -1.694  1.00  0.00           N  
ATOM     69  CA  SER A 467       7.247   5.374  -1.729  1.00  0.00           C  
ATOM     70  C   SER A 467       6.493   4.909  -0.488  1.00  0.00           C  
ATOM     71  O   SER A 467       6.568   3.739  -0.080  1.00  0.00           O  
ATOM     72  CB  SER A 467       6.713   4.709  -2.978  1.00  0.00           C  
ATOM     73  OG  SER A 467       5.357   5.007  -3.175  1.00  0.00           O  
ATOM     74  H   SER A 467       9.003   4.275  -1.752  1.00  0.00           H  
ATOM     75  HA  SER A 467       7.066   6.430  -1.851  1.00  0.00           H  
ATOM     76  HB2 SER A 467       7.280   5.050  -3.832  1.00  0.00           H  
ATOM     77  HB3 SER A 467       6.829   3.640  -2.880  1.00  0.00           H  
ATOM     78  HG  SER A 467       5.330   5.556  -3.970  1.00  0.00           H  
ATOM     79  N   ARG A 468       5.745   5.833   0.094  1.00  0.00           N  
ATOM     80  CA  ARG A 468       4.773   5.525   1.144  1.00  0.00           C  
ATOM     81  C   ARG A 468       3.649   4.693   0.483  1.00  0.00           C  
ATOM     82  O   ARG A 468       3.029   3.846   1.102  1.00  0.00           O  
ATOM     83  CB  ARG A 468       4.243   6.871   1.727  1.00  0.00           C  
ATOM     84  CG  ARG A 468       3.317   6.851   2.979  1.00  0.00           C  
ATOM     85  CD  ARG A 468       1.918   6.285   2.729  1.00  0.00           C  
ATOM     86  NE  ARG A 468       0.930   6.862   3.666  1.00  0.00           N  
ATOM     87  CZ  ARG A 468      -0.342   6.453   3.820  1.00  0.00           C  
ATOM     88  NH1 ARG A 468      -0.734   5.262   3.379  1.00  0.00           N  
ATOM     89  NH2 ARG A 468      -1.200   7.217   4.486  1.00  0.00           N  
ATOM     90  H   ARG A 468       5.865   6.765  -0.185  1.00  0.00           H  
ATOM     91  HA  ARG A 468       5.259   4.941   1.911  1.00  0.00           H  
ATOM     92  HB2 ARG A 468       5.100   7.472   1.989  1.00  0.00           H  
ATOM     93  HB3 ARG A 468       3.718   7.381   0.932  1.00  0.00           H  
ATOM     94  HG2 ARG A 468       3.784   6.244   3.740  1.00  0.00           H  
ATOM     95  HG3 ARG A 468       3.224   7.861   3.349  1.00  0.00           H  
ATOM     96  HD2 ARG A 468       1.625   6.510   1.715  1.00  0.00           H  
ATOM     97  HD3 ARG A 468       1.945   5.214   2.866  1.00  0.00           H  
ATOM     98  HE  ARG A 468       1.244   7.674   4.128  1.00  0.00           H  
ATOM     99 HH11 ARG A 468      -0.125   4.611   2.922  1.00  0.00           H  
ATOM    100 HH12 ARG A 468      -1.695   4.969   3.506  1.00  0.00           H  
ATOM    101 HH21 ARG A 468      -0.936   8.099   4.886  1.00  0.00           H  
ATOM    102 HH22 ARG A 468      -2.170   6.951   4.598  1.00  0.00           H  
ATOM    103  N   GLN A 469       3.455   4.942  -0.807  1.00  0.00           N  
ATOM    104  CA  GLN A 469       2.429   4.302  -1.627  1.00  0.00           C  
ATOM    105  C   GLN A 469       2.758   2.831  -1.825  1.00  0.00           C  
ATOM    106  O   GLN A 469       1.895   1.976  -1.718  1.00  0.00           O  
ATOM    107  CB  GLN A 469       2.327   4.989  -3.008  1.00  0.00           C  
ATOM    108  CG  GLN A 469       1.867   6.459  -3.021  1.00  0.00           C  
ATOM    109  CD  GLN A 469       2.808   7.423  -2.314  1.00  0.00           C  
ATOM    110  OE1 GLN A 469       2.661   7.698  -1.125  1.00  0.00           O  
ATOM    111  NE2 GLN A 469       3.794   7.908  -3.014  1.00  0.00           N  
ATOM    112  H   GLN A 469       4.048   5.590  -1.241  1.00  0.00           H  
ATOM    113  HA  GLN A 469       1.478   4.385  -1.123  1.00  0.00           H  
ATOM    114  HB2 GLN A 469       3.312   4.964  -3.449  1.00  0.00           H  
ATOM    115  HB3 GLN A 469       1.671   4.414  -3.644  1.00  0.00           H  
ATOM    116  HG2 GLN A 469       1.761   6.790  -4.044  1.00  0.00           H  
ATOM    117  HG3 GLN A 469       0.899   6.522  -2.547  1.00  0.00           H  
ATOM    118 HE21 GLN A 469       3.903   7.636  -3.953  1.00  0.00           H  
ATOM    119 HE22 GLN A 469       4.407   8.545  -2.590  1.00  0.00           H  
ATOM    120  N   GLU A 470       4.018   2.556  -2.089  1.00  0.00           N  
ATOM    121  CA  GLU A 470       4.484   1.191  -2.265  1.00  0.00           C  
ATOM    122  C   GLU A 470       4.409   0.465  -0.906  1.00  0.00           C  
ATOM    123  O   GLU A 470       4.045  -0.708  -0.827  1.00  0.00           O  
ATOM    124  CB  GLU A 470       5.890   1.215  -2.917  1.00  0.00           C  
ATOM    125  CG  GLU A 470       6.456  -0.121  -3.396  1.00  0.00           C  
ATOM    126  CD  GLU A 470       7.244  -0.854  -2.355  1.00  0.00           C  
ATOM    127  OE1 GLU A 470       8.468  -0.623  -2.256  1.00  0.00           O  
ATOM    128  OE2 GLU A 470       6.699  -1.674  -1.639  1.00  0.00           O  
ATOM    129  H   GLU A 470       4.642   3.305  -2.201  1.00  0.00           H  
ATOM    130  HA  GLU A 470       3.781   0.707  -2.929  1.00  0.00           H  
ATOM    131  HB2 GLU A 470       5.841   1.870  -3.773  1.00  0.00           H  
ATOM    132  HB3 GLU A 470       6.584   1.636  -2.205  1.00  0.00           H  
ATOM    133  HG2 GLU A 470       5.638  -0.758  -3.699  1.00  0.00           H  
ATOM    134  HG3 GLU A 470       7.097   0.058  -4.247  1.00  0.00           H  
ATOM    135  N   LYS A 471       4.670   1.207   0.176  1.00  0.00           N  
ATOM    136  CA  LYS A 471       4.475   0.678   1.530  1.00  0.00           C  
ATOM    137  C   LYS A 471       2.982   0.360   1.768  1.00  0.00           C  
ATOM    138  O   LYS A 471       2.648  -0.632   2.413  1.00  0.00           O  
ATOM    139  CB  LYS A 471       5.031   1.647   2.608  1.00  0.00           C  
ATOM    140  CG  LYS A 471       4.670   1.290   4.070  1.00  0.00           C  
ATOM    141  CD  LYS A 471       5.104  -0.129   4.483  1.00  0.00           C  
ATOM    142  CE  LYS A 471       6.615  -0.302   4.545  1.00  0.00           C  
ATOM    143  NZ  LYS A 471       7.219   0.536   5.601  1.00  0.00           N  
ATOM    144  H   LYS A 471       5.011   2.117   0.046  1.00  0.00           H  
ATOM    145  HA  LYS A 471       5.019  -0.255   1.571  1.00  0.00           H  
ATOM    146  HB2 LYS A 471       6.106   1.679   2.523  1.00  0.00           H  
ATOM    147  HB3 LYS A 471       4.651   2.636   2.402  1.00  0.00           H  
ATOM    148  HG2 LYS A 471       5.157   1.993   4.727  1.00  0.00           H  
ATOM    149  HG3 LYS A 471       3.601   1.380   4.189  1.00  0.00           H  
ATOM    150  HD2 LYS A 471       4.700  -0.340   5.461  1.00  0.00           H  
ATOM    151  HD3 LYS A 471       4.696  -0.830   3.771  1.00  0.00           H  
ATOM    152  HE2 LYS A 471       6.809  -1.346   4.756  1.00  0.00           H  
ATOM    153  HE3 LYS A 471       7.039  -0.048   3.584  1.00  0.00           H  
ATOM    154  HZ1 LYS A 471       6.809   0.308   6.531  1.00  0.00           H  
ATOM    155  HZ2 LYS A 471       7.069   1.549   5.426  1.00  0.00           H  
ATOM    156  HZ3 LYS A 471       8.244   0.381   5.670  1.00  0.00           H  
ATOM    157  N   ALA A 472       2.106   1.181   1.211  1.00  0.00           N  
ATOM    158  CA  ALA A 472       0.662   0.962   1.297  1.00  0.00           C  
ATOM    159  C   ALA A 472       0.292  -0.352   0.605  1.00  0.00           C  
ATOM    160  O   ALA A 472      -0.603  -1.069   1.037  1.00  0.00           O  
ATOM    161  CB  ALA A 472      -0.110   2.142   0.690  1.00  0.00           C  
ATOM    162  H   ALA A 472       2.440   1.971   0.734  1.00  0.00           H  
ATOM    163  HA  ALA A 472       0.410   0.874   2.344  1.00  0.00           H  
ATOM    164  HB1 ALA A 472       0.077   2.192  -0.373  1.00  0.00           H  
ATOM    165  HB2 ALA A 472       0.228   3.064   1.139  1.00  0.00           H  
ATOM    166  HB3 ALA A 472      -1.170   2.029   0.864  1.00  0.00           H  
ATOM    167  N   GLU A 473       1.019  -0.679  -0.449  1.00  0.00           N  
ATOM    168  CA  GLU A 473       0.833  -1.934  -1.142  1.00  0.00           C  
ATOM    169  C   GLU A 473       1.386  -3.103  -0.349  1.00  0.00           C  
ATOM    170  O   GLU A 473       0.872  -4.213  -0.431  1.00  0.00           O  
ATOM    171  CB  GLU A 473       1.342  -1.874  -2.572  1.00  0.00           C  
ATOM    172  CG  GLU A 473       0.484  -0.950  -3.401  1.00  0.00           C  
ATOM    173  CD  GLU A 473       0.887  -0.809  -4.827  1.00  0.00           C  
ATOM    174  OE1 GLU A 473       0.896  -1.816  -5.555  1.00  0.00           O  
ATOM    175  OE2 GLU A 473       1.043   0.341  -5.279  1.00  0.00           O  
ATOM    176  H   GLU A 473       1.692  -0.044  -0.778  1.00  0.00           H  
ATOM    177  HA  GLU A 473      -0.234  -2.086  -1.165  1.00  0.00           H  
ATOM    178  HB2 GLU A 473       2.362  -1.519  -2.581  1.00  0.00           H  
ATOM    179  HB3 GLU A 473       1.298  -2.861  -3.011  1.00  0.00           H  
ATOM    180  HG2 GLU A 473      -0.525  -1.334  -3.396  1.00  0.00           H  
ATOM    181  HG3 GLU A 473       0.502   0.026  -2.938  1.00  0.00           H  
ATOM    182  N   ARG A 474       2.395  -2.849   0.456  1.00  0.00           N  
ATOM    183  CA  ARG A 474       2.903  -3.873   1.363  1.00  0.00           C  
ATOM    184  C   ARG A 474       1.856  -4.138   2.447  1.00  0.00           C  
ATOM    185  O   ARG A 474       1.718  -5.249   2.930  1.00  0.00           O  
ATOM    186  CB  ARG A 474       4.232  -3.459   2.004  1.00  0.00           C  
ATOM    187  CG  ARG A 474       5.322  -3.136   1.009  1.00  0.00           C  
ATOM    188  CD  ARG A 474       6.630  -2.787   1.701  1.00  0.00           C  
ATOM    189  NE  ARG A 474       7.582  -2.199   0.765  1.00  0.00           N  
ATOM    190  CZ  ARG A 474       8.851  -1.859   1.027  1.00  0.00           C  
ATOM    191  NH1 ARG A 474       9.418  -2.193   2.181  1.00  0.00           N  
ATOM    192  NH2 ARG A 474       9.548  -1.220   0.113  1.00  0.00           N  
ATOM    193  H   ARG A 474       2.805  -1.958   0.415  1.00  0.00           H  
ATOM    194  HA  ARG A 474       3.038  -4.780   0.792  1.00  0.00           H  
ATOM    195  HB2 ARG A 474       4.060  -2.580   2.605  1.00  0.00           H  
ATOM    196  HB3 ARG A 474       4.579  -4.255   2.645  1.00  0.00           H  
ATOM    197  HG2 ARG A 474       5.480  -3.994   0.372  1.00  0.00           H  
ATOM    198  HG3 ARG A 474       5.009  -2.300   0.401  1.00  0.00           H  
ATOM    199  HD2 ARG A 474       6.440  -2.081   2.497  1.00  0.00           H  
ATOM    200  HD3 ARG A 474       7.056  -3.693   2.110  1.00  0.00           H  
ATOM    201  HE  ARG A 474       7.198  -2.002  -0.135  1.00  0.00           H  
ATOM    202 HH11 ARG A 474       8.918  -2.692   2.892  1.00  0.00           H  
ATOM    203 HH12 ARG A 474      10.375  -1.973   2.394  1.00  0.00           H  
ATOM    204 HH21 ARG A 474       9.134  -0.979  -0.778  1.00  0.00           H  
ATOM    205 HH22 ARG A 474      10.494  -0.913   0.252  1.00  0.00           H  
ATOM    206  N   ALA A 475       1.121  -3.088   2.813  1.00  0.00           N  
ATOM    207  CA  ALA A 475       0.019  -3.205   3.748  1.00  0.00           C  
ATOM    208  C   ALA A 475      -1.123  -3.976   3.095  1.00  0.00           C  
ATOM    209  O   ALA A 475      -1.743  -4.818   3.718  1.00  0.00           O  
ATOM    210  CB  ALA A 475      -0.447  -1.833   4.222  1.00  0.00           C  
ATOM    211  H   ALA A 475       1.344  -2.206   2.444  1.00  0.00           H  
ATOM    212  HA  ALA A 475       0.376  -3.770   4.597  1.00  0.00           H  
ATOM    213  HB1 ALA A 475      -0.816  -1.269   3.379  1.00  0.00           H  
ATOM    214  HB2 ALA A 475       0.381  -1.305   4.672  1.00  0.00           H  
ATOM    215  HB3 ALA A 475      -1.238  -1.949   4.949  1.00  0.00           H  
ATOM    216  N   PHE A 476      -1.375  -3.683   1.810  1.00  0.00           N  
ATOM    217  CA  PHE A 476      -2.383  -4.397   1.017  1.00  0.00           C  
ATOM    218  C   PHE A 476      -2.055  -5.908   0.948  1.00  0.00           C  
ATOM    219  O   PHE A 476      -2.946  -6.744   0.827  1.00  0.00           O  
ATOM    220  CB  PHE A 476      -2.513  -3.786  -0.403  1.00  0.00           C  
ATOM    221  CG  PHE A 476      -3.903  -3.252  -0.719  1.00  0.00           C  
ATOM    222  CD1 PHE A 476      -4.599  -2.489   0.219  1.00  0.00           C  
ATOM    223  CD2 PHE A 476      -4.528  -3.517  -1.953  1.00  0.00           C  
ATOM    224  CE1 PHE A 476      -5.863  -2.020  -0.057  1.00  0.00           C  
ATOM    225  CE2 PHE A 476      -5.797  -3.040  -2.211  1.00  0.00           C  
ATOM    226  CZ  PHE A 476      -6.460  -2.303  -1.269  1.00  0.00           C  
ATOM    227  H   PHE A 476      -0.879  -2.938   1.406  1.00  0.00           H  
ATOM    228  HA  PHE A 476      -3.315  -4.247   1.541  1.00  0.00           H  
ATOM    229  HB2 PHE A 476      -1.830  -2.957  -0.485  1.00  0.00           H  
ATOM    230  HB3 PHE A 476      -2.266  -4.536  -1.139  1.00  0.00           H  
ATOM    231  HD1 PHE A 476      -4.144  -2.222   1.163  1.00  0.00           H  
ATOM    232  HD2 PHE A 476      -4.047  -4.091  -2.732  1.00  0.00           H  
ATOM    233  HE1 PHE A 476      -6.395  -1.438   0.680  1.00  0.00           H  
ATOM    234  HE2 PHE A 476      -6.273  -3.218  -3.163  1.00  0.00           H  
ATOM    235  HZ  PHE A 476      -7.452  -1.940  -1.492  1.00  0.00           H  
ATOM    236  N   LEU A 477      -0.758  -6.222   1.056  1.00  0.00           N  
ATOM    237  CA  LEU A 477      -0.241  -7.598   1.053  1.00  0.00           C  
ATOM    238  C   LEU A 477      -0.569  -8.407   2.281  1.00  0.00           C  
ATOM    239  O   LEU A 477      -0.273  -9.603   2.291  1.00  0.00           O  
ATOM    240  CB  LEU A 477       1.259  -7.671   0.797  1.00  0.00           C  
ATOM    241  CG  LEU A 477       1.696  -7.575  -0.643  1.00  0.00           C  
ATOM    242  CD1 LEU A 477       3.198  -7.692  -0.739  1.00  0.00           C  
ATOM    243  CD2 LEU A 477       1.047  -8.683  -1.445  1.00  0.00           C  
ATOM    244  H   LEU A 477      -0.115  -5.489   1.140  1.00  0.00           H  
ATOM    245  HA  LEU A 477      -0.728  -8.093   0.231  1.00  0.00           H  
ATOM    246  HB2 LEU A 477       1.722  -6.859   1.339  1.00  0.00           H  
ATOM    247  HB3 LEU A 477       1.625  -8.604   1.201  1.00  0.00           H  
ATOM    248  HG  LEU A 477       1.388  -6.629  -1.066  1.00  0.00           H  
ATOM    249 HD11 LEU A 477       3.683  -6.954  -0.118  1.00  0.00           H  
ATOM    250 HD12 LEU A 477       3.481  -7.547  -1.772  1.00  0.00           H  
ATOM    251 HD13 LEU A 477       3.491  -8.688  -0.444  1.00  0.00           H  
ATOM    252 HD21 LEU A 477       1.434  -8.669  -2.452  1.00  0.00           H  
ATOM    253 HD22 LEU A 477      -0.021  -8.534  -1.494  1.00  0.00           H  
ATOM    254 HD23 LEU A 477       1.269  -9.637  -0.991  1.00  0.00           H  
ATOM    255  N   LYS A 478      -1.122  -7.757   3.311  1.00  0.00           N  
ATOM    256  CA  LYS A 478      -1.513  -8.417   4.571  1.00  0.00           C  
ATOM    257  C   LYS A 478      -2.214  -9.757   4.277  1.00  0.00           C  
ATOM    258  O   LYS A 478      -1.790 -10.795   4.743  1.00  0.00           O  
ATOM    259  CB  LYS A 478      -2.442  -7.483   5.384  1.00  0.00           C  
ATOM    260  CG  LYS A 478      -3.718  -7.086   4.649  1.00  0.00           C  
ATOM    261  CD  LYS A 478      -4.608  -6.167   5.427  1.00  0.00           C  
ATOM    262  CE  LYS A 478      -5.916  -6.002   4.682  1.00  0.00           C  
ATOM    263  NZ  LYS A 478      -6.792  -5.030   5.321  1.00  0.00           N  
ATOM    264  H   LYS A 478      -1.258  -6.789   3.226  1.00  0.00           H  
ATOM    265  HA  LYS A 478      -0.613  -8.601   5.138  1.00  0.00           H  
ATOM    266  HB2 LYS A 478      -2.716  -7.990   6.297  1.00  0.00           H  
ATOM    267  HB3 LYS A 478      -1.902  -6.581   5.633  1.00  0.00           H  
ATOM    268  HG2 LYS A 478      -3.443  -6.584   3.734  1.00  0.00           H  
ATOM    269  HG3 LYS A 478      -4.262  -7.986   4.407  1.00  0.00           H  
ATOM    270  HD2 LYS A 478      -4.798  -6.595   6.401  1.00  0.00           H  
ATOM    271  HD3 LYS A 478      -4.137  -5.201   5.534  1.00  0.00           H  
ATOM    272  HE2 LYS A 478      -5.706  -5.665   3.678  1.00  0.00           H  
ATOM    273  HE3 LYS A 478      -6.419  -6.957   4.641  1.00  0.00           H  
ATOM    274  HZ1 LYS A 478      -6.486  -4.048   5.115  1.00  0.00           H  
ATOM    275  HZ2 LYS A 478      -6.722  -5.082   6.355  1.00  0.00           H  
ATOM    276  HZ3 LYS A 478      -7.806  -5.098   5.093  1.00  0.00           H  
ATOM    277  N   HIS A 479      -3.216  -9.671   3.393  1.00  0.00           N  
ATOM    278  CA  HIS A 479      -4.061 -10.742   2.869  1.00  0.00           C  
ATOM    279  C   HIS A 479      -4.631 -11.737   3.912  1.00  0.00           C  
ATOM    280  O   HIS A 479      -4.178 -11.869   5.033  1.00  0.00           O  
ATOM    281  CB  HIS A 479      -3.379 -11.512   1.700  1.00  0.00           C  
ATOM    282  CG  HIS A 479      -2.496 -12.659   2.115  1.00  0.00           C  
ATOM    283  ND1 HIS A 479      -2.964 -13.946   2.193  1.00  0.00           N  
ATOM    284  CD2 HIS A 479      -1.198 -12.715   2.488  1.00  0.00           C  
ATOM    285  CE1 HIS A 479      -2.001 -14.731   2.594  1.00  0.00           C  
ATOM    286  NE2 HIS A 479      -0.923 -14.026   2.784  1.00  0.00           N  
ATOM    287  H   HIS A 479      -3.385  -8.771   3.048  1.00  0.00           H  
ATOM    288  HA  HIS A 479      -4.916 -10.238   2.445  1.00  0.00           H  
ATOM    289  HB2 HIS A 479      -4.147 -11.916   1.056  1.00  0.00           H  
ATOM    290  HB3 HIS A 479      -2.779 -10.816   1.131  1.00  0.00           H  
ATOM    291  HD1 HIS A 479      -3.892 -14.215   2.008  1.00  0.00           H  
ATOM    292  HD2 HIS A 479      -0.509 -11.885   2.545  1.00  0.00           H  
ATOM    293  HE1 HIS A 479      -2.084 -15.797   2.742  1.00  0.00           H  
ATOM    294  N   LEU A 480      -5.638 -12.405   3.488  1.00  0.00           N  
ATOM    295  CA  LEU A 480      -6.225 -13.513   4.175  1.00  0.00           C  
ATOM    296  C   LEU A 480      -6.645 -14.500   3.110  1.00  0.00           C  
ATOM    297  O   LEU A 480      -6.029 -14.541   2.038  1.00  0.00           O  
ATOM    298  CB  LEU A 480      -7.426 -13.069   5.026  1.00  0.00           C  
ATOM    299  CG  LEU A 480      -7.122 -12.251   6.287  1.00  0.00           C  
ATOM    300  CD1 LEU A 480      -8.407 -11.876   6.977  1.00  0.00           C  
ATOM    301  CD2 LEU A 480      -6.228 -13.036   7.248  1.00  0.00           C  
ATOM    302  H   LEU A 480      -6.056 -12.096   2.643  1.00  0.00           H  
ATOM    303  HA  LEU A 480      -5.469 -13.964   4.800  1.00  0.00           H  
ATOM    304  HB2 LEU A 480      -8.041 -12.452   4.390  1.00  0.00           H  
ATOM    305  HB3 LEU A 480      -7.999 -13.938   5.314  1.00  0.00           H  
ATOM    306  HG  LEU A 480      -6.607 -11.342   6.009  1.00  0.00           H  
ATOM    307 HD11 LEU A 480      -8.952 -12.775   7.228  1.00  0.00           H  
ATOM    308 HD12 LEU A 480      -9.004 -11.259   6.322  1.00  0.00           H  
ATOM    309 HD13 LEU A 480      -8.182 -11.330   7.881  1.00  0.00           H  
ATOM    310 HD21 LEU A 480      -5.271 -13.215   6.780  1.00  0.00           H  
ATOM    311 HD22 LEU A 480      -6.696 -13.983   7.473  1.00  0.00           H  
ATOM    312 HD23 LEU A 480      -6.093 -12.469   8.159  1.00  0.00           H  
ATOM    313  N   MET A 481      -7.618 -15.318   3.400  1.00  0.00           N  
ATOM    314  CA  MET A 481      -8.151 -16.250   2.423  1.00  0.00           C  
ATOM    315  C   MET A 481      -9.288 -15.580   1.645  1.00  0.00           C  
ATOM    316  O   MET A 481      -9.527 -15.886   0.481  1.00  0.00           O  
ATOM    317  CB  MET A 481      -8.656 -17.542   3.119  1.00  0.00           C  
ATOM    318  CG  MET A 481      -9.860 -17.382   4.072  1.00  0.00           C  
ATOM    319  SD  MET A 481      -9.562 -16.235   5.449  1.00  0.00           S  
ATOM    320  CE  MET A 481     -11.118 -16.353   6.329  1.00  0.00           C  
ATOM    321  H   MET A 481      -7.995 -15.335   4.307  1.00  0.00           H  
ATOM    322  HA  MET A 481      -7.351 -16.502   1.742  1.00  0.00           H  
ATOM    323  HB2 MET A 481      -8.934 -18.258   2.359  1.00  0.00           H  
ATOM    324  HB3 MET A 481      -7.835 -17.952   3.689  1.00  0.00           H  
ATOM    325  HG2 MET A 481     -10.696 -17.004   3.503  1.00  0.00           H  
ATOM    326  HG3 MET A 481     -10.109 -18.352   4.479  1.00  0.00           H  
ATOM    327  HE1 MET A 481     -11.076 -15.727   7.210  1.00  0.00           H  
ATOM    328  HE2 MET A 481     -11.279 -17.382   6.612  1.00  0.00           H  
ATOM    329  HE3 MET A 481     -11.917 -16.019   5.683  1.00  0.00           H  
ATOM    330  N   ARG A 482      -9.941 -14.638   2.319  1.00  0.00           N  
ATOM    331  CA  ARG A 482     -11.099 -13.890   1.813  1.00  0.00           C  
ATOM    332  C   ARG A 482     -10.764 -13.010   0.603  1.00  0.00           C  
ATOM    333  O   ARG A 482     -11.362 -13.131  -0.463  1.00  0.00           O  
ATOM    334  CB  ARG A 482     -11.702 -13.007   2.957  1.00  0.00           C  
ATOM    335  CG  ARG A 482     -10.683 -12.038   3.551  1.00  0.00           C  
ATOM    336  CD  ARG A 482     -11.247 -10.954   4.416  1.00  0.00           C  
ATOM    337  NE  ARG A 482     -10.228  -9.898   4.553  1.00  0.00           N  
ATOM    338  CZ  ARG A 482     -10.373  -8.741   5.202  1.00  0.00           C  
ATOM    339  NH1 ARG A 482     -11.413  -8.538   6.016  1.00  0.00           N  
ATOM    340  NH2 ARG A 482      -9.443  -7.809   5.062  1.00  0.00           N  
ATOM    341  H   ARG A 482      -9.610 -14.440   3.217  1.00  0.00           H  
ATOM    342  HA  ARG A 482     -11.869 -14.560   1.483  1.00  0.00           H  
ATOM    343  HB2 ARG A 482     -12.529 -12.439   2.557  1.00  0.00           H  
ATOM    344  HB3 ARG A 482     -12.062 -13.649   3.748  1.00  0.00           H  
ATOM    345  HG2 ARG A 482      -9.996 -12.608   4.156  1.00  0.00           H  
ATOM    346  HG3 ARG A 482     -10.137 -11.582   2.740  1.00  0.00           H  
ATOM    347  HD2 ARG A 482     -12.137 -10.548   3.955  1.00  0.00           H  
ATOM    348  HD3 ARG A 482     -11.475 -11.348   5.394  1.00  0.00           H  
ATOM    349  HE  ARG A 482      -9.400 -10.082   4.032  1.00  0.00           H  
ATOM    350 HH11 ARG A 482     -12.106  -9.246   6.166  1.00  0.00           H  
ATOM    351 HH12 ARG A 482     -11.546  -7.683   6.527  1.00  0.00           H  
ATOM    352 HH21 ARG A 482      -8.644  -7.988   4.485  1.00  0.00           H  
ATOM    353 HH22 ARG A 482      -9.522  -6.893   5.486  1.00  0.00           H  
ATOM    354  N   ASP A 483      -9.761 -12.205   0.781  1.00  0.00           N  
ATOM    355  CA  ASP A 483      -9.427 -11.093  -0.035  1.00  0.00           C  
ATOM    356  C   ASP A 483      -8.759 -11.384  -1.357  1.00  0.00           C  
ATOM    357  O   ASP A 483      -8.045 -10.540  -1.910  1.00  0.00           O  
ATOM    358  CB  ASP A 483      -8.746 -10.027   0.807  1.00  0.00           C  
ATOM    359  CG  ASP A 483      -7.731 -10.557   1.781  1.00  0.00           C  
ATOM    360  OD1 ASP A 483      -6.771 -11.212   1.367  1.00  0.00           O  
ATOM    361  OD2 ASP A 483      -7.920 -10.336   3.014  1.00  0.00           O  
ATOM    362  H   ASP A 483      -9.118 -12.369   1.499  1.00  0.00           H  
ATOM    363  HA  ASP A 483     -10.387 -10.678  -0.303  1.00  0.00           H  
ATOM    364  HB2 ASP A 483      -8.294  -9.261   0.203  1.00  0.00           H  
ATOM    365  HB3 ASP A 483      -9.567  -9.638   1.391  1.00  0.00           H  
ATOM    366  N   LYS A 484      -9.092 -12.519  -1.934  1.00  0.00           N  
ATOM    367  CA  LYS A 484      -8.678 -12.814  -3.281  1.00  0.00           C  
ATOM    368  C   LYS A 484      -9.412 -11.840  -4.219  1.00  0.00           C  
ATOM    369  O   LYS A 484      -8.909 -11.456  -5.290  1.00  0.00           O  
ATOM    370  CB  LYS A 484      -8.907 -14.327  -3.636  1.00  0.00           C  
ATOM    371  CG  LYS A 484     -10.326 -14.907  -3.399  1.00  0.00           C  
ATOM    372  CD  LYS A 484     -11.347 -14.461  -4.445  1.00  0.00           C  
ATOM    373  CE  LYS A 484     -12.739 -14.984  -4.131  1.00  0.00           C  
ATOM    374  NZ  LYS A 484     -13.728 -14.549  -5.137  1.00  0.00           N  
ATOM    375  H   LYS A 484      -9.648 -13.143  -1.416  1.00  0.00           H  
ATOM    376  HA  LYS A 484      -7.624 -12.578  -3.335  1.00  0.00           H  
ATOM    377  HB2 LYS A 484      -8.666 -14.465  -4.679  1.00  0.00           H  
ATOM    378  HB3 LYS A 484      -8.206 -14.916  -3.062  1.00  0.00           H  
ATOM    379  HG2 LYS A 484     -10.262 -15.985  -3.423  1.00  0.00           H  
ATOM    380  HG3 LYS A 484     -10.665 -14.590  -2.424  1.00  0.00           H  
ATOM    381  HD2 LYS A 484     -11.371 -13.382  -4.480  1.00  0.00           H  
ATOM    382  HD3 LYS A 484     -11.041 -14.838  -5.408  1.00  0.00           H  
ATOM    383  HE2 LYS A 484     -12.706 -16.064  -4.103  1.00  0.00           H  
ATOM    384  HE3 LYS A 484     -13.034 -14.603  -3.165  1.00  0.00           H  
ATOM    385  HZ1 LYS A 484     -14.673 -14.916  -4.907  1.00  0.00           H  
ATOM    386  HZ2 LYS A 484     -13.472 -14.872  -6.090  1.00  0.00           H  
ATOM    387  HZ3 LYS A 484     -13.797 -13.511  -5.151  1.00  0.00           H  
ATOM    388  N   ASP A 485     -10.601 -11.419  -3.766  1.00  0.00           N  
ATOM    389  CA  ASP A 485     -11.406 -10.420  -4.443  1.00  0.00           C  
ATOM    390  C   ASP A 485     -10.651  -9.102  -4.472  1.00  0.00           C  
ATOM    391  O   ASP A 485     -10.564  -8.447  -5.509  1.00  0.00           O  
ATOM    392  CB  ASP A 485     -12.796 -10.240  -3.764  1.00  0.00           C  
ATOM    393  CG  ASP A 485     -12.757  -9.671  -2.344  1.00  0.00           C  
ATOM    394  OD1 ASP A 485     -12.649 -10.450  -1.384  1.00  0.00           O  
ATOM    395  OD2 ASP A 485     -12.857  -8.428  -2.178  1.00  0.00           O  
ATOM    396  H   ASP A 485     -10.929 -11.795  -2.920  1.00  0.00           H  
ATOM    397  HA  ASP A 485     -11.547 -10.754  -5.461  1.00  0.00           H  
ATOM    398  HB2 ASP A 485     -13.384  -9.566  -4.369  1.00  0.00           H  
ATOM    399  HB3 ASP A 485     -13.290 -11.200  -3.729  1.00  0.00           H  
ATOM    400  N   THR A 486     -10.072  -8.757  -3.331  1.00  0.00           N  
ATOM    401  CA  THR A 486      -9.324  -7.546  -3.144  1.00  0.00           C  
ATOM    402  C   THR A 486      -8.062  -7.563  -4.018  1.00  0.00           C  
ATOM    403  O   THR A 486      -7.703  -6.548  -4.619  1.00  0.00           O  
ATOM    404  CB  THR A 486      -8.992  -7.390  -1.647  1.00  0.00           C  
ATOM    405  OG1 THR A 486     -10.230  -7.461  -0.903  1.00  0.00           O  
ATOM    406  CG2 THR A 486      -8.297  -6.062  -1.355  1.00  0.00           C  
ATOM    407  H   THR A 486     -10.140  -9.360  -2.560  1.00  0.00           H  
ATOM    408  HA  THR A 486      -9.939  -6.713  -3.456  1.00  0.00           H  
ATOM    409  HB  THR A 486      -8.364  -8.217  -1.347  1.00  0.00           H  
ATOM    410  HG1 THR A 486     -10.959  -7.615  -1.520  1.00  0.00           H  
ATOM    411 HG21 THR A 486      -8.944  -5.244  -1.636  1.00  0.00           H  
ATOM    412 HG22 THR A 486      -7.376  -6.000  -1.915  1.00  0.00           H  
ATOM    413 HG23 THR A 486      -8.075  -6.001  -0.300  1.00  0.00           H  
ATOM    414  N   PHE A 487      -7.420  -8.728  -4.098  1.00  0.00           N  
ATOM    415  CA  PHE A 487      -6.276  -8.931  -4.982  1.00  0.00           C  
ATOM    416  C   PHE A 487      -6.642  -8.551  -6.413  1.00  0.00           C  
ATOM    417  O   PHE A 487      -6.000  -7.695  -7.026  1.00  0.00           O  
ATOM    418  CB  PHE A 487      -5.805 -10.400  -4.929  1.00  0.00           C  
ATOM    419  CG  PHE A 487      -4.789 -10.776  -5.994  1.00  0.00           C  
ATOM    420  CD1 PHE A 487      -3.477 -10.336  -5.918  1.00  0.00           C  
ATOM    421  CD2 PHE A 487      -5.160 -11.581  -7.071  1.00  0.00           C  
ATOM    422  CE1 PHE A 487      -2.556 -10.686  -6.886  1.00  0.00           C  
ATOM    423  CE2 PHE A 487      -4.244 -11.934  -8.044  1.00  0.00           C  
ATOM    424  CZ  PHE A 487      -2.943 -11.491  -7.957  1.00  0.00           C  
ATOM    425  H   PHE A 487      -7.713  -9.465  -3.515  1.00  0.00           H  
ATOM    426  HA  PHE A 487      -5.473  -8.292  -4.647  1.00  0.00           H  
ATOM    427  HB2 PHE A 487      -5.361 -10.594  -3.964  1.00  0.00           H  
ATOM    428  HB3 PHE A 487      -6.663 -11.043  -5.048  1.00  0.00           H  
ATOM    429  HD1 PHE A 487      -3.176  -9.716  -5.087  1.00  0.00           H  
ATOM    430  HD2 PHE A 487      -6.179 -11.933  -7.147  1.00  0.00           H  
ATOM    431  HE1 PHE A 487      -1.542 -10.324  -6.803  1.00  0.00           H  
ATOM    432  HE2 PHE A 487      -4.548 -12.557  -8.872  1.00  0.00           H  
ATOM    433  HZ  PHE A 487      -2.239 -11.783  -8.726  1.00  0.00           H  
ATOM    434  N   LEU A 488      -7.709  -9.151  -6.911  1.00  0.00           N  
ATOM    435  CA  LEU A 488      -8.147  -8.941  -8.280  1.00  0.00           C  
ATOM    436  C   LEU A 488      -8.615  -7.494  -8.483  1.00  0.00           C  
ATOM    437  O   LEU A 488      -8.384  -6.894  -9.535  1.00  0.00           O  
ATOM    438  CB  LEU A 488      -9.284  -9.906  -8.616  1.00  0.00           C  
ATOM    439  CG  LEU A 488      -9.731  -9.919 -10.076  1.00  0.00           C  
ATOM    440  CD1 LEU A 488      -8.604 -10.423 -10.965  1.00  0.00           C  
ATOM    441  CD2 LEU A 488     -10.985 -10.767 -10.248  1.00  0.00           C  
ATOM    442  H   LEU A 488      -8.218  -9.758  -6.330  1.00  0.00           H  
ATOM    443  HA  LEU A 488      -7.309  -9.148  -8.932  1.00  0.00           H  
ATOM    444  HB2 LEU A 488      -8.972 -10.904  -8.346  1.00  0.00           H  
ATOM    445  HB3 LEU A 488     -10.137  -9.644  -8.008  1.00  0.00           H  
ATOM    446  HG  LEU A 488      -9.958  -8.907 -10.378  1.00  0.00           H  
ATOM    447 HD11 LEU A 488      -8.308 -11.413 -10.650  1.00  0.00           H  
ATOM    448 HD12 LEU A 488      -7.762  -9.751 -10.905  1.00  0.00           H  
ATOM    449 HD13 LEU A 488      -8.948 -10.465 -11.986  1.00  0.00           H  
ATOM    450 HD21 LEU A 488     -11.269 -10.769 -11.290  1.00  0.00           H  
ATOM    451 HD22 LEU A 488     -11.787 -10.346  -9.658  1.00  0.00           H  
ATOM    452 HD23 LEU A 488     -10.784 -11.777  -9.923  1.00  0.00           H  
ATOM    453  N   ASN A 489      -9.210  -6.931  -7.441  1.00  0.00           N  
ATOM    454  CA  ASN A 489      -9.750  -5.573  -7.475  1.00  0.00           C  
ATOM    455  C   ASN A 489      -8.627  -4.549  -7.594  1.00  0.00           C  
ATOM    456  O   ASN A 489      -8.780  -3.524  -8.248  1.00  0.00           O  
ATOM    457  CB  ASN A 489     -10.583  -5.290  -6.203  1.00  0.00           C  
ATOM    458  CG  ASN A 489     -11.240  -3.898  -6.160  1.00  0.00           C  
ATOM    459  OD1 ASN A 489     -11.364  -3.299  -5.089  1.00  0.00           O  
ATOM    460  ND2 ASN A 489     -11.730  -3.409  -7.285  1.00  0.00           N  
ATOM    461  H   ASN A 489      -9.303  -7.451  -6.612  1.00  0.00           H  
ATOM    462  HA  ASN A 489     -10.399  -5.503  -8.333  1.00  0.00           H  
ATOM    463  HB2 ASN A 489     -11.367  -6.029  -6.136  1.00  0.00           H  
ATOM    464  HB3 ASN A 489      -9.942  -5.390  -5.340  1.00  0.00           H  
ATOM    465 HD21 ASN A 489     -11.681  -3.936  -8.112  1.00  0.00           H  
ATOM    466 HD22 ASN A 489     -12.112  -2.507  -7.248  1.00  0.00           H  
ATOM    467  N   TYR A 490      -7.474  -4.866  -7.038  1.00  0.00           N  
ATOM    468  CA  TYR A 490      -6.370  -4.004  -7.062  1.00  0.00           C  
ATOM    469  C   TYR A 490      -5.651  -4.176  -8.416  1.00  0.00           C  
ATOM    470  O   TYR A 490      -5.277  -3.199  -9.080  1.00  0.00           O  
ATOM    471  CB  TYR A 490      -5.499  -4.397  -5.849  1.00  0.00           C  
ATOM    472  CG  TYR A 490      -4.056  -4.406  -6.105  1.00  0.00           C  
ATOM    473  CD1 TYR A 490      -3.455  -5.543  -6.548  1.00  0.00           C  
ATOM    474  CD2 TYR A 490      -3.310  -3.287  -5.947  1.00  0.00           C  
ATOM    475  CE1 TYR A 490      -2.158  -5.571  -6.835  1.00  0.00           C  
ATOM    476  CE2 TYR A 490      -1.983  -3.290  -6.220  1.00  0.00           C  
ATOM    477  CZ  TYR A 490      -1.394  -4.427  -6.669  1.00  0.00           C  
ATOM    478  OH  TYR A 490      -0.055  -4.422  -6.963  1.00  0.00           O  
ATOM    479  H   TYR A 490      -7.272  -5.724  -6.598  1.00  0.00           H  
ATOM    480  HA  TYR A 490      -6.692  -2.981  -6.931  1.00  0.00           H  
ATOM    481  HB2 TYR A 490      -5.662  -3.688  -5.052  1.00  0.00           H  
ATOM    482  HB3 TYR A 490      -5.789  -5.380  -5.510  1.00  0.00           H  
ATOM    483  HD1 TYR A 490      -4.047  -6.439  -6.675  1.00  0.00           H  
ATOM    484  HD2 TYR A 490      -3.785  -2.391  -5.579  1.00  0.00           H  
ATOM    485  HE1 TYR A 490      -1.808  -6.526  -7.181  1.00  0.00           H  
ATOM    486  HE2 TYR A 490      -1.420  -2.386  -6.076  1.00  0.00           H  
ATOM    487  HH  TYR A 490       0.398  -3.790  -6.386  1.00  0.00           H  
ATOM    488  N   TYR A 491      -5.555  -5.438  -8.817  1.00  0.00           N  
ATOM    489  CA  TYR A 491      -4.872  -5.913 -10.015  1.00  0.00           C  
ATOM    490  C   TYR A 491      -5.453  -5.252 -11.273  1.00  0.00           C  
ATOM    491  O   TYR A 491      -4.734  -4.656 -12.074  1.00  0.00           O  
ATOM    492  CB  TYR A 491      -5.113  -7.437 -10.067  1.00  0.00           C  
ATOM    493  CG  TYR A 491      -4.266  -8.275 -11.003  1.00  0.00           C  
ATOM    494  CD1 TYR A 491      -3.524  -7.731 -12.037  1.00  0.00           C  
ATOM    495  CD2 TYR A 491      -4.221  -9.647 -10.825  1.00  0.00           C  
ATOM    496  CE1 TYR A 491      -2.761  -8.535 -12.864  1.00  0.00           C  
ATOM    497  CE2 TYR A 491      -3.468 -10.455 -11.635  1.00  0.00           C  
ATOM    498  CZ  TYR A 491      -2.737  -9.898 -12.659  1.00  0.00           C  
ATOM    499  OH  TYR A 491      -1.979 -10.706 -13.476  1.00  0.00           O  
ATOM    500  H   TYR A 491      -5.970  -6.121  -8.246  1.00  0.00           H  
ATOM    501  HA  TYR A 491      -3.811  -5.737  -9.937  1.00  0.00           H  
ATOM    502  HB2 TYR A 491      -4.968  -7.842  -9.078  1.00  0.00           H  
ATOM    503  HB3 TYR A 491      -6.147  -7.589 -10.340  1.00  0.00           H  
ATOM    504  HD1 TYR A 491      -3.549  -6.663 -12.193  1.00  0.00           H  
ATOM    505  HD2 TYR A 491      -4.796 -10.084 -10.023  1.00  0.00           H  
ATOM    506  HE1 TYR A 491      -2.192  -8.092 -13.667  1.00  0.00           H  
ATOM    507  HE2 TYR A 491      -3.473 -11.518 -11.455  1.00  0.00           H  
ATOM    508  HH  TYR A 491      -1.133 -10.261 -13.617  1.00  0.00           H  
ATOM    509  N   GLU A 492      -6.752  -5.333 -11.397  1.00  0.00           N  
ATOM    510  CA  GLU A 492      -7.458  -4.894 -12.586  1.00  0.00           C  
ATOM    511  C   GLU A 492      -7.561  -3.358 -12.672  1.00  0.00           C  
ATOM    512  O   GLU A 492      -7.732  -2.802 -13.760  1.00  0.00           O  
ATOM    513  CB  GLU A 492      -8.852  -5.532 -12.582  1.00  0.00           C  
ATOM    514  CG  GLU A 492      -9.682  -5.296 -13.829  1.00  0.00           C  
ATOM    515  CD  GLU A 492     -11.070  -5.858 -13.691  1.00  0.00           C  
ATOM    516  OE1 GLU A 492     -11.269  -7.066 -13.917  1.00  0.00           O  
ATOM    517  OE2 GLU A 492     -11.991  -5.097 -13.317  1.00  0.00           O  
ATOM    518  H   GLU A 492      -7.276  -5.723 -10.662  1.00  0.00           H  
ATOM    519  HA  GLU A 492      -6.924  -5.260 -13.451  1.00  0.00           H  
ATOM    520  HB2 GLU A 492      -8.738  -6.599 -12.464  1.00  0.00           H  
ATOM    521  HB3 GLU A 492      -9.397  -5.154 -11.729  1.00  0.00           H  
ATOM    522  HG2 GLU A 492      -9.750  -4.232 -14.000  1.00  0.00           H  
ATOM    523  HG3 GLU A 492      -9.196  -5.772 -14.669  1.00  0.00           H  
ATOM    524  N   SER A 493      -7.401  -2.677 -11.557  1.00  0.00           N  
ATOM    525  CA  SER A 493      -7.598  -1.255 -11.552  1.00  0.00           C  
ATOM    526  C   SER A 493      -6.382  -0.512 -12.068  1.00  0.00           C  
ATOM    527  O   SER A 493      -6.499   0.362 -12.931  1.00  0.00           O  
ATOM    528  CB  SER A 493      -7.993  -0.767 -10.160  1.00  0.00           C  
ATOM    529  OG  SER A 493      -9.214  -1.370  -9.740  1.00  0.00           O  
ATOM    530  H   SER A 493      -7.091  -3.118 -10.739  1.00  0.00           H  
ATOM    531  HA  SER A 493      -8.418  -1.049 -12.223  1.00  0.00           H  
ATOM    532  HB2 SER A 493      -7.214  -1.035  -9.461  1.00  0.00           H  
ATOM    533  HB3 SER A 493      -8.115   0.306 -10.179  1.00  0.00           H  
ATOM    534  HG  SER A 493      -9.012  -2.241  -9.367  1.00  0.00           H  
ATOM    535  N   VAL A 494      -5.211  -0.873 -11.582  1.00  0.00           N  
ATOM    536  CA  VAL A 494      -4.016  -0.149 -11.940  1.00  0.00           C  
ATOM    537  C   VAL A 494      -2.881  -1.131 -12.223  1.00  0.00           C  
ATOM    538  O   VAL A 494      -2.508  -1.927 -11.365  1.00  0.00           O  
ATOM    539  CB  VAL A 494      -3.585   0.829 -10.806  1.00  0.00           C  
ATOM    540  CG1 VAL A 494      -2.402   1.670 -11.238  1.00  0.00           C  
ATOM    541  CG2 VAL A 494      -4.724   1.741 -10.363  1.00  0.00           C  
ATOM    542  H   VAL A 494      -5.126  -1.655 -10.995  1.00  0.00           H  
ATOM    543  HA  VAL A 494      -4.224   0.425 -12.831  1.00  0.00           H  
ATOM    544  HB  VAL A 494      -3.316   0.191  -9.977  1.00  0.00           H  
ATOM    545 HG11 VAL A 494      -2.113   2.339 -10.441  1.00  0.00           H  
ATOM    546 HG12 VAL A 494      -2.664   2.241 -12.116  1.00  0.00           H  
ATOM    547 HG13 VAL A 494      -1.575   1.018 -11.472  1.00  0.00           H  
ATOM    548 HG21 VAL A 494      -5.078   2.314 -11.207  1.00  0.00           H  
ATOM    549 HG22 VAL A 494      -4.373   2.415  -9.596  1.00  0.00           H  
ATOM    550 HG23 VAL A 494      -5.533   1.143  -9.972  1.00  0.00           H  
ATOM    551  N   ASP A 495      -2.321  -1.033 -13.408  1.00  0.00           N  
ATOM    552  CA  ASP A 495      -1.245  -1.923 -13.891  1.00  0.00           C  
ATOM    553  C   ASP A 495       0.137  -1.380 -13.446  1.00  0.00           C  
ATOM    554  O   ASP A 495       1.108  -1.356 -14.192  1.00  0.00           O  
ATOM    555  CB  ASP A 495      -1.349  -2.007 -15.424  1.00  0.00           C  
ATOM    556  CG  ASP A 495      -0.389  -2.986 -16.074  1.00  0.00           C  
ATOM    557  OD1 ASP A 495      -0.526  -4.205 -15.861  1.00  0.00           O  
ATOM    558  OD2 ASP A 495       0.464  -2.559 -16.882  1.00  0.00           O  
ATOM    559  H   ASP A 495      -2.631  -0.313 -13.999  1.00  0.00           H  
ATOM    560  HA  ASP A 495      -1.396  -2.905 -13.466  1.00  0.00           H  
ATOM    561  HB2 ASP A 495      -2.352  -2.304 -15.688  1.00  0.00           H  
ATOM    562  HB3 ASP A 495      -1.164  -1.024 -15.830  1.00  0.00           H  
ATOM    563  N   LYS A 496       0.205  -1.002 -12.203  1.00  0.00           N  
ATOM    564  CA  LYS A 496       1.401  -0.404 -11.589  1.00  0.00           C  
ATOM    565  C   LYS A 496       2.350  -1.457 -10.992  1.00  0.00           C  
ATOM    566  O   LYS A 496       3.273  -1.106 -10.263  1.00  0.00           O  
ATOM    567  CB  LYS A 496       0.964   0.529 -10.470  1.00  0.00           C  
ATOM    568  CG  LYS A 496       0.050  -0.169  -9.480  1.00  0.00           C  
ATOM    569  CD  LYS A 496      -0.312   0.694  -8.309  1.00  0.00           C  
ATOM    570  CE  LYS A 496      -1.283  -0.045  -7.430  1.00  0.00           C  
ATOM    571  NZ  LYS A 496      -1.489   0.622  -6.145  1.00  0.00           N  
ATOM    572  H   LYS A 496      -0.598  -1.146 -11.657  1.00  0.00           H  
ATOM    573  HA  LYS A 496       1.917   0.183 -12.333  1.00  0.00           H  
ATOM    574  HB2 LYS A 496       1.842   0.875  -9.946  1.00  0.00           H  
ATOM    575  HB3 LYS A 496       0.437   1.374 -10.885  1.00  0.00           H  
ATOM    576  HG2 LYS A 496      -0.863  -0.453  -9.981  1.00  0.00           H  
ATOM    577  HG3 LYS A 496       0.544  -1.061  -9.126  1.00  0.00           H  
ATOM    578  HD2 LYS A 496       0.582   0.914  -7.745  1.00  0.00           H  
ATOM    579  HD3 LYS A 496      -0.775   1.605  -8.658  1.00  0.00           H  
ATOM    580  HE2 LYS A 496      -2.231  -0.121  -7.942  1.00  0.00           H  
ATOM    581  HE3 LYS A 496      -0.876  -1.030  -7.268  1.00  0.00           H  
ATOM    582  HZ1 LYS A 496      -2.078   0.036  -5.517  1.00  0.00           H  
ATOM    583  HZ2 LYS A 496      -1.923   1.557  -6.267  1.00  0.00           H  
ATOM    584  HZ3 LYS A 496      -0.538   0.702  -5.709  1.00  0.00           H  
ATOM    585  N   ASP A 497       2.168  -2.719 -11.344  1.00  0.00           N  
ATOM    586  CA  ASP A 497       2.893  -3.824 -10.670  1.00  0.00           C  
ATOM    587  C   ASP A 497       4.417  -3.827 -10.901  1.00  0.00           C  
ATOM    588  O   ASP A 497       5.144  -4.567 -10.230  1.00  0.00           O  
ATOM    589  CB  ASP A 497       2.295  -5.202 -11.001  1.00  0.00           C  
ATOM    590  CG  ASP A 497       2.577  -5.677 -12.402  1.00  0.00           C  
ATOM    591  OD1 ASP A 497       1.928  -5.180 -13.358  1.00  0.00           O  
ATOM    592  OD2 ASP A 497       3.420  -6.573 -12.572  1.00  0.00           O  
ATOM    593  H   ASP A 497       1.539  -2.918 -12.068  1.00  0.00           H  
ATOM    594  HA  ASP A 497       2.745  -3.648  -9.613  1.00  0.00           H  
ATOM    595  HB2 ASP A 497       2.698  -5.930 -10.313  1.00  0.00           H  
ATOM    596  HB3 ASP A 497       1.226  -5.156 -10.861  1.00  0.00           H  
ATOM    597  N   ASN A 498       4.909  -3.017 -11.829  1.00  0.00           N  
ATOM    598  CA  ASN A 498       6.363  -2.902 -12.024  1.00  0.00           C  
ATOM    599  C   ASN A 498       6.926  -1.874 -11.027  1.00  0.00           C  
ATOM    600  O   ASN A 498       8.113  -1.889 -10.672  1.00  0.00           O  
ATOM    601  CB  ASN A 498       6.705  -2.492 -13.467  1.00  0.00           C  
ATOM    602  CG  ASN A 498       8.207  -2.412 -13.725  1.00  0.00           C  
ATOM    603  OD1 ASN A 498       9.002  -3.162 -13.145  1.00  0.00           O  
ATOM    604  ND2 ASN A 498       8.610  -1.494 -14.572  1.00  0.00           N  
ATOM    605  H   ASN A 498       4.291  -2.497 -12.386  1.00  0.00           H  
ATOM    606  HA  ASN A 498       6.797  -3.866 -11.803  1.00  0.00           H  
ATOM    607  HB2 ASN A 498       6.280  -3.212 -14.150  1.00  0.00           H  
ATOM    608  HB3 ASN A 498       6.280  -1.520 -13.670  1.00  0.00           H  
ATOM    609 HD21 ASN A 498       7.935  -0.916 -14.991  1.00  0.00           H  
ATOM    610 HD22 ASN A 498       9.574  -1.424 -14.740  1.00  0.00           H  
ATOM    611  N   PHE A 499       6.064  -0.996 -10.562  1.00  0.00           N  
ATOM    612  CA  PHE A 499       6.426  -0.031  -9.542  1.00  0.00           C  
ATOM    613  C   PHE A 499       6.386  -0.724  -8.194  1.00  0.00           C  
ATOM    614  O   PHE A 499       7.298  -0.566  -7.363  1.00  0.00           O  
ATOM    615  CB  PHE A 499       5.460   1.173  -9.573  1.00  0.00           C  
ATOM    616  CG  PHE A 499       5.659   2.166  -8.455  1.00  0.00           C  
ATOM    617  CD1 PHE A 499       6.727   3.047  -8.472  1.00  0.00           C  
ATOM    618  CD2 PHE A 499       4.769   2.217  -7.392  1.00  0.00           C  
ATOM    619  CE1 PHE A 499       6.907   3.957  -7.449  1.00  0.00           C  
ATOM    620  CE2 PHE A 499       4.949   3.125  -6.371  1.00  0.00           C  
ATOM    621  CZ  PHE A 499       6.018   3.994  -6.402  1.00  0.00           C  
ATOM    622  H   PHE A 499       5.139  -1.004 -10.894  1.00  0.00           H  
ATOM    623  HA  PHE A 499       7.435   0.306  -9.731  1.00  0.00           H  
ATOM    624  HB2 PHE A 499       5.583   1.702 -10.506  1.00  0.00           H  
ATOM    625  HB3 PHE A 499       4.445   0.808  -9.511  1.00  0.00           H  
ATOM    626  HD1 PHE A 499       7.428   3.017  -9.293  1.00  0.00           H  
ATOM    627  HD2 PHE A 499       3.927   1.539  -7.358  1.00  0.00           H  
ATOM    628  HE1 PHE A 499       7.746   4.636  -7.471  1.00  0.00           H  
ATOM    629  HE2 PHE A 499       4.258   3.159  -5.543  1.00  0.00           H  
ATOM    630  HZ  PHE A 499       6.157   4.704  -5.600  1.00  0.00           H  
ATOM    631  N   THR A 500       5.337  -1.506  -8.014  1.00  0.00           N  
ATOM    632  CA  THR A 500       5.081  -2.279  -6.827  1.00  0.00           C  
ATOM    633  C   THR A 500       6.279  -3.213  -6.472  1.00  0.00           C  
ATOM    634  O   THR A 500       7.075  -3.615  -7.339  1.00  0.00           O  
ATOM    635  CB  THR A 500       3.785  -3.089  -7.045  1.00  0.00           C  
ATOM    636  OG1 THR A 500       2.768  -2.194  -7.518  1.00  0.00           O  
ATOM    637  CG2 THR A 500       3.310  -3.719  -5.758  1.00  0.00           C  
ATOM    638  H   THR A 500       4.643  -1.564  -8.708  1.00  0.00           H  
ATOM    639  HA  THR A 500       4.914  -1.594  -6.009  1.00  0.00           H  
ATOM    640  HB  THR A 500       3.966  -3.856  -7.784  1.00  0.00           H  
ATOM    641  HG1 THR A 500       2.152  -1.989  -6.792  1.00  0.00           H  
ATOM    642 HG21 THR A 500       4.069  -4.390  -5.385  1.00  0.00           H  
ATOM    643 HG22 THR A 500       2.399  -4.269  -5.944  1.00  0.00           H  
ATOM    644 HG23 THR A 500       3.122  -2.948  -5.026  1.00  0.00           H  
ATOM    645  N   ASN A 501       6.380  -3.530  -5.202  1.00  0.00           N  
ATOM    646  CA  ASN A 501       7.465  -4.284  -4.626  1.00  0.00           C  
ATOM    647  C   ASN A 501       7.481  -5.729  -5.141  1.00  0.00           C  
ATOM    648  O   ASN A 501       6.430  -6.311  -5.418  1.00  0.00           O  
ATOM    649  CB  ASN A 501       7.271  -4.274  -3.121  1.00  0.00           C  
ATOM    650  CG  ASN A 501       8.488  -4.694  -2.366  1.00  0.00           C  
ATOM    651  OD1 ASN A 501       8.690  -5.856  -2.136  1.00  0.00           O  
ATOM    652  ND2 ASN A 501       9.274  -3.751  -1.948  1.00  0.00           N  
ATOM    653  H   ASN A 501       5.668  -3.251  -4.593  1.00  0.00           H  
ATOM    654  HA  ASN A 501       8.411  -3.815  -4.844  1.00  0.00           H  
ATOM    655  HB2 ASN A 501       7.019  -3.272  -2.809  1.00  0.00           H  
ATOM    656  HB3 ASN A 501       6.459  -4.938  -2.863  1.00  0.00           H  
ATOM    657 HD21 ASN A 501       9.022  -2.821  -2.146  1.00  0.00           H  
ATOM    658 HD22 ASN A 501      10.089  -3.979  -1.450  1.00  0.00           H  
ATOM    659  N   GLN A 502       8.674  -6.317  -5.209  1.00  0.00           N  
ATOM    660  CA  GLN A 502       8.865  -7.686  -5.705  1.00  0.00           C  
ATOM    661  C   GLN A 502       8.190  -8.687  -4.771  1.00  0.00           C  
ATOM    662  O   GLN A 502       7.863  -9.812  -5.168  1.00  0.00           O  
ATOM    663  CB  GLN A 502      10.347  -7.997  -5.801  1.00  0.00           C  
ATOM    664  CG  GLN A 502      10.697  -9.257  -6.575  1.00  0.00           C  
ATOM    665  CD  GLN A 502      12.192  -9.493  -6.595  1.00  0.00           C  
ATOM    666  OE1 GLN A 502      12.986  -8.542  -6.537  1.00  0.00           O  
ATOM    667  NE2 GLN A 502      12.589 -10.721  -6.715  1.00  0.00           N  
ATOM    668  H   GLN A 502       9.469  -5.808  -4.932  1.00  0.00           H  
ATOM    669  HA  GLN A 502       8.419  -7.762  -6.686  1.00  0.00           H  
ATOM    670  HB2 GLN A 502      10.866  -7.170  -6.257  1.00  0.00           H  
ATOM    671  HB3 GLN A 502      10.703  -8.133  -4.791  1.00  0.00           H  
ATOM    672  HG2 GLN A 502      10.213 -10.103  -6.106  1.00  0.00           H  
ATOM    673  HG3 GLN A 502      10.350  -9.154  -7.592  1.00  0.00           H  
ATOM    674 HE21 GLN A 502      11.920 -11.435  -6.797  1.00  0.00           H  
ATOM    675 HE22 GLN A 502      13.555 -10.905  -6.700  1.00  0.00           H  
ATOM    676  N   HIS A 503       7.972  -8.263  -3.528  1.00  0.00           N  
ATOM    677  CA  HIS A 503       7.240  -9.073  -2.566  1.00  0.00           C  
ATOM    678  C   HIS A 503       5.835  -9.304  -3.083  1.00  0.00           C  
ATOM    679  O   HIS A 503       5.328 -10.425  -3.066  1.00  0.00           O  
ATOM    680  CB  HIS A 503       7.200  -8.427  -1.164  1.00  0.00           C  
ATOM    681  CG  HIS A 503       8.464  -8.570  -0.344  1.00  0.00           C  
ATOM    682  ND1 HIS A 503       9.463  -7.639  -0.341  1.00  0.00           N  
ATOM    683  CD2 HIS A 503       8.857  -9.525   0.536  1.00  0.00           C  
ATOM    684  CE1 HIS A 503      10.406  -7.992   0.488  1.00  0.00           C  
ATOM    685  NE2 HIS A 503      10.069  -9.132   1.037  1.00  0.00           N  
ATOM    686  H   HIS A 503       8.310  -7.370  -3.287  1.00  0.00           H  
ATOM    687  HA  HIS A 503       7.739 -10.029  -2.505  1.00  0.00           H  
ATOM    688  HB2 HIS A 503       7.045  -7.366  -1.310  1.00  0.00           H  
ATOM    689  HB3 HIS A 503       6.373  -8.832  -0.602  1.00  0.00           H  
ATOM    690  HD1 HIS A 503       9.500  -6.837  -0.917  1.00  0.00           H  
ATOM    691  HD2 HIS A 503       8.320 -10.429   0.789  1.00  0.00           H  
ATOM    692  HE1 HIS A 503      11.309  -7.436   0.687  1.00  0.00           H  
ATOM    693  N   PHE A 504       5.229  -8.232  -3.592  1.00  0.00           N  
ATOM    694  CA  PHE A 504       3.891  -8.297  -4.141  1.00  0.00           C  
ATOM    695  C   PHE A 504       3.899  -9.171  -5.382  1.00  0.00           C  
ATOM    696  O   PHE A 504       2.951  -9.858  -5.642  1.00  0.00           O  
ATOM    697  CB  PHE A 504       3.350  -6.899  -4.480  1.00  0.00           C  
ATOM    698  CG  PHE A 504       1.851  -6.728  -4.264  1.00  0.00           C  
ATOM    699  CD1 PHE A 504       0.933  -7.610  -4.810  1.00  0.00           C  
ATOM    700  CD2 PHE A 504       1.374  -5.688  -3.472  1.00  0.00           C  
ATOM    701  CE1 PHE A 504      -0.421  -7.459  -4.576  1.00  0.00           C  
ATOM    702  CE2 PHE A 504       0.021  -5.536  -3.232  1.00  0.00           C  
ATOM    703  CZ  PHE A 504      -0.876  -6.421  -3.785  1.00  0.00           C  
ATOM    704  H   PHE A 504       5.704  -7.376  -3.640  1.00  0.00           H  
ATOM    705  HA  PHE A 504       3.250  -8.761  -3.407  1.00  0.00           H  
ATOM    706  HB2 PHE A 504       3.854  -6.169  -3.865  1.00  0.00           H  
ATOM    707  HB3 PHE A 504       3.563  -6.687  -5.517  1.00  0.00           H  
ATOM    708  HD1 PHE A 504       1.285  -8.422  -5.430  1.00  0.00           H  
ATOM    709  HD2 PHE A 504       2.074  -4.989  -3.039  1.00  0.00           H  
ATOM    710  HE1 PHE A 504      -1.127  -8.150  -5.009  1.00  0.00           H  
ATOM    711  HE2 PHE A 504      -0.328  -4.722  -2.612  1.00  0.00           H  
ATOM    712  HZ  PHE A 504      -1.934  -6.304  -3.601  1.00  0.00           H  
ATOM    713  N   LYS A 505       5.020  -9.166  -6.106  1.00  0.00           N  
ATOM    714  CA  LYS A 505       5.163  -9.927  -7.327  1.00  0.00           C  
ATOM    715  C   LYS A 505       5.020 -11.393  -7.054  1.00  0.00           C  
ATOM    716  O   LYS A 505       4.212 -12.068  -7.698  1.00  0.00           O  
ATOM    717  CB  LYS A 505       6.510  -9.669  -8.017  1.00  0.00           C  
ATOM    718  CG  LYS A 505       6.775 -10.645  -9.160  1.00  0.00           C  
ATOM    719  CD  LYS A 505       8.140 -10.480  -9.760  1.00  0.00           C  
ATOM    720  CE  LYS A 505       8.430 -11.617 -10.728  1.00  0.00           C  
ATOM    721  NZ  LYS A 505       8.508 -12.931 -10.045  1.00  0.00           N  
ATOM    722  H   LYS A 505       5.795  -8.668  -5.784  1.00  0.00           H  
ATOM    723  HA  LYS A 505       4.373  -9.628  -7.999  1.00  0.00           H  
ATOM    724  HB2 LYS A 505       6.522  -8.663  -8.411  1.00  0.00           H  
ATOM    725  HB3 LYS A 505       7.303  -9.779  -7.290  1.00  0.00           H  
ATOM    726  HG2 LYS A 505       6.692 -11.650  -8.775  1.00  0.00           H  
ATOM    727  HG3 LYS A 505       6.025 -10.508  -9.925  1.00  0.00           H  
ATOM    728  HD2 LYS A 505       8.192  -9.539 -10.289  1.00  0.00           H  
ATOM    729  HD3 LYS A 505       8.877 -10.500  -8.971  1.00  0.00           H  
ATOM    730  HE2 LYS A 505       7.611 -11.674 -11.431  1.00  0.00           H  
ATOM    731  HE3 LYS A 505       9.361 -11.430 -11.242  1.00  0.00           H  
ATOM    732  HZ1 LYS A 505       8.785 -13.672 -10.721  1.00  0.00           H  
ATOM    733  HZ2 LYS A 505       7.585 -13.244  -9.660  1.00  0.00           H  
ATOM    734  HZ3 LYS A 505       9.198 -12.939  -9.271  1.00  0.00           H  
ATOM    735  N   TYR A 506       5.794 -11.912  -6.100  1.00  0.00           N  
ATOM    736  CA  TYR A 506       5.667 -13.319  -5.834  1.00  0.00           C  
ATOM    737  C   TYR A 506       4.293 -13.668  -5.252  1.00  0.00           C  
ATOM    738  O   TYR A 506       3.823 -14.792  -5.395  1.00  0.00           O  
ATOM    739  CB  TYR A 506       6.850 -13.974  -5.069  1.00  0.00           C  
ATOM    740  CG  TYR A 506       7.094 -13.531  -3.658  1.00  0.00           C  
ATOM    741  CD1 TYR A 506       6.421 -14.119  -2.594  1.00  0.00           C  
ATOM    742  CD2 TYR A 506       8.043 -12.576  -3.385  1.00  0.00           C  
ATOM    743  CE1 TYR A 506       6.700 -13.750  -1.300  1.00  0.00           C  
ATOM    744  CE2 TYR A 506       8.314 -12.201  -2.102  1.00  0.00           C  
ATOM    745  CZ  TYR A 506       7.650 -12.785  -1.070  1.00  0.00           C  
ATOM    746  OH  TYR A 506       7.952 -12.411   0.204  1.00  0.00           O  
ATOM    747  H   TYR A 506       6.435 -11.342  -5.617  1.00  0.00           H  
ATOM    748  HA  TYR A 506       5.673 -13.672  -6.855  1.00  0.00           H  
ATOM    749  HB2 TYR A 506       6.691 -15.040  -5.000  1.00  0.00           H  
ATOM    750  HB3 TYR A 506       7.765 -13.791  -5.615  1.00  0.00           H  
ATOM    751  HD1 TYR A 506       5.672 -14.871  -2.795  1.00  0.00           H  
ATOM    752  HD2 TYR A 506       8.571 -12.108  -4.204  1.00  0.00           H  
ATOM    753  HE1 TYR A 506       6.176 -14.211  -0.475  1.00  0.00           H  
ATOM    754  HE2 TYR A 506       9.056 -11.444  -1.898  1.00  0.00           H  
ATOM    755  HH  TYR A 506       8.011 -13.192   0.761  1.00  0.00           H  
ATOM    756  N   VAL A 507       3.651 -12.691  -4.606  1.00  0.00           N  
ATOM    757  CA  VAL A 507       2.296 -12.877  -4.122  1.00  0.00           C  
ATOM    758  C   VAL A 507       1.297 -12.881  -5.305  1.00  0.00           C  
ATOM    759  O   VAL A 507       0.354 -13.693  -5.322  1.00  0.00           O  
ATOM    760  CB  VAL A 507       1.908 -11.864  -2.996  1.00  0.00           C  
ATOM    761  CG1 VAL A 507       0.451 -12.043  -2.577  1.00  0.00           C  
ATOM    762  CG2 VAL A 507       2.806 -12.097  -1.791  1.00  0.00           C  
ATOM    763  H   VAL A 507       4.106 -11.836  -4.443  1.00  0.00           H  
ATOM    764  HA  VAL A 507       2.280 -13.879  -3.717  1.00  0.00           H  
ATOM    765  HB  VAL A 507       2.057 -10.842  -3.322  1.00  0.00           H  
ATOM    766 HG11 VAL A 507      -0.193 -11.828  -3.418  1.00  0.00           H  
ATOM    767 HG12 VAL A 507       0.218 -11.381  -1.756  1.00  0.00           H  
ATOM    768 HG13 VAL A 507       0.301 -13.065  -2.263  1.00  0.00           H  
ATOM    769 HG21 VAL A 507       2.517 -11.434  -0.989  1.00  0.00           H  
ATOM    770 HG22 VAL A 507       3.829 -11.893  -2.071  1.00  0.00           H  
ATOM    771 HG23 VAL A 507       2.717 -13.123  -1.467  1.00  0.00           H  
ATOM    772  N   PHE A 508       1.524 -11.976  -6.293  1.00  0.00           N  
ATOM    773  CA  PHE A 508       0.789 -11.969  -7.573  1.00  0.00           C  
ATOM    774  C   PHE A 508       0.776 -13.343  -8.147  1.00  0.00           C  
ATOM    775  O   PHE A 508      -0.255 -13.851  -8.487  1.00  0.00           O  
ATOM    776  CB  PHE A 508       1.422 -11.043  -8.635  1.00  0.00           C  
ATOM    777  CG  PHE A 508       0.927  -9.628  -8.702  1.00  0.00           C  
ATOM    778  CD1 PHE A 508      -0.243  -9.332  -9.383  1.00  0.00           C  
ATOM    779  CD2 PHE A 508       1.644  -8.592  -8.141  1.00  0.00           C  
ATOM    780  CE1 PHE A 508      -0.685  -8.033  -9.499  1.00  0.00           C  
ATOM    781  CE2 PHE A 508       1.203  -7.292  -8.246  1.00  0.00           C  
ATOM    782  CZ  PHE A 508       0.037  -7.013  -8.928  1.00  0.00           C  
ATOM    783  H   PHE A 508       2.209 -11.286  -6.140  1.00  0.00           H  
ATOM    784  HA  PHE A 508      -0.229 -11.657  -7.393  1.00  0.00           H  
ATOM    785  HB2 PHE A 508       2.484 -10.992  -8.450  1.00  0.00           H  
ATOM    786  HB3 PHE A 508       1.269 -11.498  -9.603  1.00  0.00           H  
ATOM    787  HD1 PHE A 508      -0.817 -10.131  -9.828  1.00  0.00           H  
ATOM    788  HD2 PHE A 508       2.555  -8.806  -7.603  1.00  0.00           H  
ATOM    789  HE1 PHE A 508      -1.599  -7.817 -10.031  1.00  0.00           H  
ATOM    790  HE2 PHE A 508       1.772  -6.494  -7.793  1.00  0.00           H  
ATOM    791  HZ  PHE A 508      -0.301  -5.990  -9.016  1.00  0.00           H  
ATOM    792  N   GLU A 509       1.944 -13.932  -8.218  1.00  0.00           N  
ATOM    793  CA  GLU A 509       2.126 -15.245  -8.775  1.00  0.00           C  
ATOM    794  C   GLU A 509       1.305 -16.297  -8.105  1.00  0.00           C  
ATOM    795  O   GLU A 509       0.599 -17.029  -8.793  1.00  0.00           O  
ATOM    796  CB  GLU A 509       3.580 -15.592  -8.809  1.00  0.00           C  
ATOM    797  CG  GLU A 509       4.257 -14.862  -9.916  1.00  0.00           C  
ATOM    798  CD  GLU A 509       5.755 -15.010  -9.927  1.00  0.00           C  
ATOM    799  OE1 GLU A 509       6.449 -14.287  -9.179  1.00  0.00           O  
ATOM    800  OE2 GLU A 509       6.277 -15.825 -10.713  1.00  0.00           O  
ATOM    801  H   GLU A 509       2.728 -13.440  -7.886  1.00  0.00           H  
ATOM    802  HA  GLU A 509       1.786 -15.186  -9.798  1.00  0.00           H  
ATOM    803  HB2 GLU A 509       4.019 -15.311  -7.861  1.00  0.00           H  
ATOM    804  HB3 GLU A 509       3.698 -16.653  -8.961  1.00  0.00           H  
ATOM    805  HG2 GLU A 509       3.834 -15.316 -10.802  1.00  0.00           H  
ATOM    806  HG3 GLU A 509       3.967 -13.824  -9.869  1.00  0.00           H  
ATOM    807  N   VAL A 510       1.353 -16.352  -6.782  1.00  0.00           N  
ATOM    808  CA  VAL A 510       0.570 -17.335  -6.053  1.00  0.00           C  
ATOM    809  C   VAL A 510      -0.892 -17.119  -6.342  1.00  0.00           C  
ATOM    810  O   VAL A 510      -1.555 -17.994  -6.812  1.00  0.00           O  
ATOM    811  CB  VAL A 510       0.768 -17.282  -4.514  1.00  0.00           C  
ATOM    812  CG1 VAL A 510       0.178 -18.511  -3.842  1.00  0.00           C  
ATOM    813  CG2 VAL A 510       2.203 -17.126  -4.146  1.00  0.00           C  
ATOM    814  H   VAL A 510       1.928 -15.718  -6.302  1.00  0.00           H  
ATOM    815  HA  VAL A 510       0.849 -18.314  -6.413  1.00  0.00           H  
ATOM    816  HB  VAL A 510       0.213 -16.445  -4.123  1.00  0.00           H  
ATOM    817 HG11 VAL A 510       0.341 -18.453  -2.775  1.00  0.00           H  
ATOM    818 HG12 VAL A 510       0.658 -19.399  -4.228  1.00  0.00           H  
ATOM    819 HG13 VAL A 510      -0.882 -18.562  -4.046  1.00  0.00           H  
ATOM    820 HG21 VAL A 510       2.284 -17.076  -3.071  1.00  0.00           H  
ATOM    821 HG22 VAL A 510       2.575 -16.214  -4.588  1.00  0.00           H  
ATOM    822 HG23 VAL A 510       2.761 -17.970  -4.520  1.00  0.00           H  
ATOM    823  N   LEU A 511      -1.358 -15.914  -6.133  1.00  0.00           N  
ATOM    824  CA  LEU A 511      -2.766 -15.627  -6.265  1.00  0.00           C  
ATOM    825  C   LEU A 511      -3.272 -15.693  -7.722  1.00  0.00           C  
ATOM    826  O   LEU A 511      -4.396 -16.071  -7.967  1.00  0.00           O  
ATOM    827  CB  LEU A 511      -3.131 -14.320  -5.560  1.00  0.00           C  
ATOM    828  CG  LEU A 511      -2.947 -14.328  -4.027  1.00  0.00           C  
ATOM    829  CD1 LEU A 511      -3.256 -12.968  -3.430  1.00  0.00           C  
ATOM    830  CD2 LEU A 511      -3.823 -15.397  -3.385  1.00  0.00           C  
ATOM    831  H   LEU A 511      -0.732 -15.197  -5.886  1.00  0.00           H  
ATOM    832  HA  LEU A 511      -3.225 -16.437  -5.719  1.00  0.00           H  
ATOM    833  HB2 LEU A 511      -2.515 -13.535  -5.974  1.00  0.00           H  
ATOM    834  HB3 LEU A 511      -4.166 -14.097  -5.770  1.00  0.00           H  
ATOM    835  HG  LEU A 511      -1.915 -14.561  -3.808  1.00  0.00           H  
ATOM    836 HD11 LEU A 511      -4.269 -12.684  -3.670  1.00  0.00           H  
ATOM    837 HD12 LEU A 511      -2.572 -12.236  -3.835  1.00  0.00           H  
ATOM    838 HD13 LEU A 511      -3.144 -13.014  -2.356  1.00  0.00           H  
ATOM    839 HD21 LEU A 511      -4.855 -15.230  -3.655  1.00  0.00           H  
ATOM    840 HD22 LEU A 511      -3.728 -15.347  -2.310  1.00  0.00           H  
ATOM    841 HD23 LEU A 511      -3.510 -16.376  -3.716  1.00  0.00           H  
ATOM    842  N   HIS A 512      -2.429 -15.345  -8.669  1.00  0.00           N  
ATOM    843  CA  HIS A 512      -2.763 -15.465 -10.095  1.00  0.00           C  
ATOM    844  C   HIS A 512      -2.885 -16.953 -10.446  1.00  0.00           C  
ATOM    845  O   HIS A 512      -3.884 -17.396 -11.037  1.00  0.00           O  
ATOM    846  CB  HIS A 512      -1.692 -14.757 -10.955  1.00  0.00           C  
ATOM    847  CG  HIS A 512      -1.887 -14.837 -12.447  1.00  0.00           C  
ATOM    848  ND1 HIS A 512      -1.047 -15.542 -13.269  1.00  0.00           N  
ATOM    849  CD2 HIS A 512      -2.789 -14.247 -13.264  1.00  0.00           C  
ATOM    850  CE1 HIS A 512      -1.415 -15.383 -14.515  1.00  0.00           C  
ATOM    851  NE2 HIS A 512      -2.468 -14.605 -14.542  1.00  0.00           N  
ATOM    852  H   HIS A 512      -1.552 -14.980  -8.408  1.00  0.00           H  
ATOM    853  HA  HIS A 512      -3.724 -14.992 -10.240  1.00  0.00           H  
ATOM    854  HB2 HIS A 512      -1.684 -13.712 -10.677  1.00  0.00           H  
ATOM    855  HB3 HIS A 512      -0.728 -15.178 -10.713  1.00  0.00           H  
ATOM    856  HD1 HIS A 512      -0.274 -16.088 -12.999  1.00  0.00           H  
ATOM    857  HD2 HIS A 512      -3.613 -13.615 -12.964  1.00  0.00           H  
ATOM    858  HE1 HIS A 512      -0.928 -15.816 -15.375  1.00  0.00           H  
ATOM    859  N   ASP A 513      -1.883 -17.719 -10.048  1.00  0.00           N  
ATOM    860  CA  ASP A 513      -1.910 -19.174 -10.188  1.00  0.00           C  
ATOM    861  C   ASP A 513      -3.116 -19.760  -9.442  1.00  0.00           C  
ATOM    862  O   ASP A 513      -3.752 -20.698  -9.907  1.00  0.00           O  
ATOM    863  CB  ASP A 513      -0.596 -19.793  -9.685  1.00  0.00           C  
ATOM    864  CG  ASP A 513       0.310 -20.254 -10.802  1.00  0.00           C  
ATOM    865  OD1 ASP A 513       0.130 -21.392 -11.296  1.00  0.00           O  
ATOM    866  OD2 ASP A 513       1.231 -19.501 -11.206  1.00  0.00           O  
ATOM    867  H   ASP A 513      -1.074 -17.314  -9.657  1.00  0.00           H  
ATOM    868  HA  ASP A 513      -2.023 -19.389 -11.240  1.00  0.00           H  
ATOM    869  HB2 ASP A 513      -0.044 -19.013  -9.175  1.00  0.00           H  
ATOM    870  HB3 ASP A 513      -0.781 -20.618  -9.012  1.00  0.00           H  
ATOM    871  N   PHE A 514      -3.409 -19.191  -8.295  1.00  0.00           N  
ATOM    872  CA  PHE A 514      -4.581 -19.512  -7.475  1.00  0.00           C  
ATOM    873  C   PHE A 514      -5.906 -18.935  -8.009  1.00  0.00           C  
ATOM    874  O   PHE A 514      -6.893 -19.024  -7.358  1.00  0.00           O  
ATOM    875  CB  PHE A 514      -4.370 -19.197  -5.992  1.00  0.00           C  
ATOM    876  CG  PHE A 514      -3.598 -20.257  -5.237  1.00  0.00           C  
ATOM    877  CD1 PHE A 514      -2.279 -20.544  -5.529  1.00  0.00           C  
ATOM    878  CD2 PHE A 514      -4.203 -20.946  -4.219  1.00  0.00           C  
ATOM    879  CE1 PHE A 514      -1.586 -21.499  -4.815  1.00  0.00           C  
ATOM    880  CE2 PHE A 514      -3.524 -21.905  -3.498  1.00  0.00           C  
ATOM    881  CZ  PHE A 514      -2.210 -22.182  -3.798  1.00  0.00           C  
ATOM    882  H   PHE A 514      -2.780 -18.525  -7.937  1.00  0.00           H  
ATOM    883  HA  PHE A 514      -4.685 -20.585  -7.568  1.00  0.00           H  
ATOM    884  HB2 PHE A 514      -3.811 -18.279  -5.914  1.00  0.00           H  
ATOM    885  HB3 PHE A 514      -5.329 -19.070  -5.511  1.00  0.00           H  
ATOM    886  HD1 PHE A 514      -1.789 -20.010  -6.330  1.00  0.00           H  
ATOM    887  HD2 PHE A 514      -5.232 -20.722  -3.989  1.00  0.00           H  
ATOM    888  HE1 PHE A 514      -0.555 -21.705  -5.059  1.00  0.00           H  
ATOM    889  HE2 PHE A 514      -4.022 -22.435  -2.699  1.00  0.00           H  
ATOM    890  HZ  PHE A 514      -1.671 -22.930  -3.237  1.00  0.00           H  
ATOM    891  N   TYR A 515      -5.861 -18.176  -9.057  1.00  0.00           N  
ATOM    892  CA  TYR A 515      -7.050 -17.837  -9.806  1.00  0.00           C  
ATOM    893  C   TYR A 515      -7.390 -18.937 -10.774  1.00  0.00           C  
ATOM    894  O   TYR A 515      -8.555 -19.201 -11.080  1.00  0.00           O  
ATOM    895  CB  TYR A 515      -7.035 -16.442 -10.420  1.00  0.00           C  
ATOM    896  CG  TYR A 515      -7.841 -15.481  -9.575  1.00  0.00           C  
ATOM    897  CD1 TYR A 515      -7.320 -14.917  -8.417  1.00  0.00           C  
ATOM    898  CD2 TYR A 515      -9.151 -15.185  -9.913  1.00  0.00           C  
ATOM    899  CE1 TYR A 515      -8.086 -14.089  -7.620  1.00  0.00           C  
ATOM    900  CE2 TYR A 515      -9.921 -14.351  -9.134  1.00  0.00           C  
ATOM    901  CZ  TYR A 515      -9.390 -13.809  -7.986  1.00  0.00           C  
ATOM    902  OH  TYR A 515     -10.165 -12.995  -7.195  1.00  0.00           O  
ATOM    903  H   TYR A 515      -4.990 -17.869  -9.348  1.00  0.00           H  
ATOM    904  HA  TYR A 515      -7.838 -17.885  -9.065  1.00  0.00           H  
ATOM    905  HB2 TYR A 515      -6.016 -16.089 -10.483  1.00  0.00           H  
ATOM    906  HB3 TYR A 515      -7.473 -16.475 -11.407  1.00  0.00           H  
ATOM    907  HD1 TYR A 515      -6.299 -15.139  -8.144  1.00  0.00           H  
ATOM    908  HD2 TYR A 515      -9.561 -15.614 -10.815  1.00  0.00           H  
ATOM    909  HE1 TYR A 515      -7.665 -13.659  -6.723  1.00  0.00           H  
ATOM    910  HE2 TYR A 515     -10.938 -14.134  -9.422  1.00  0.00           H  
ATOM    911  HH  TYR A 515      -9.623 -12.282  -6.836  1.00  0.00           H  
ATOM    912  N   ALA A 516      -6.347 -19.540 -11.309  1.00  0.00           N  
ATOM    913  CA  ALA A 516      -6.482 -20.748 -12.108  1.00  0.00           C  
ATOM    914  C   ALA A 516      -6.915 -21.874 -11.163  1.00  0.00           C  
ATOM    915  O   ALA A 516      -7.876 -22.594 -11.401  1.00  0.00           O  
ATOM    916  CB  ALA A 516      -5.154 -21.067 -12.783  1.00  0.00           C  
ATOM    917  H   ALA A 516      -5.466 -19.122 -11.175  1.00  0.00           H  
ATOM    918  HA  ALA A 516      -7.248 -20.580 -12.850  1.00  0.00           H  
ATOM    919  HB1 ALA A 516      -4.378 -21.111 -12.031  1.00  0.00           H  
ATOM    920  HB2 ALA A 516      -4.919 -20.285 -13.492  1.00  0.00           H  
ATOM    921  HB3 ALA A 516      -5.224 -22.018 -13.290  1.00  0.00           H  
ATOM    922  N   GLU A 517      -6.222 -21.941 -10.063  1.00  0.00           N  
ATOM    923  CA  GLU A 517      -6.486 -22.819  -8.951  1.00  0.00           C  
ATOM    924  C   GLU A 517      -7.225 -21.956  -7.944  1.00  0.00           C  
ATOM    925  O   GLU A 517      -6.776 -21.752  -6.809  1.00  0.00           O  
ATOM    926  CB  GLU A 517      -5.199 -23.432  -8.363  1.00  0.00           C  
ATOM    927  CG  GLU A 517      -5.469 -24.535  -7.349  1.00  0.00           C  
ATOM    928  CD  GLU A 517      -4.223 -25.065  -6.701  1.00  0.00           C  
ATOM    929  OE1 GLU A 517      -3.760 -24.481  -5.712  1.00  0.00           O  
ATOM    930  OE2 GLU A 517      -3.687 -26.092  -7.155  1.00  0.00           O  
ATOM    931  H   GLU A 517      -5.468 -21.323  -9.958  1.00  0.00           H  
ATOM    932  HA  GLU A 517      -7.162 -23.586  -9.304  1.00  0.00           H  
ATOM    933  HB2 GLU A 517      -4.612 -23.848  -9.169  1.00  0.00           H  
ATOM    934  HB3 GLU A 517      -4.633 -22.655  -7.871  1.00  0.00           H  
ATOM    935  HG2 GLU A 517      -6.113 -24.146  -6.575  1.00  0.00           H  
ATOM    936  HG3 GLU A 517      -5.963 -25.345  -7.864  1.00  0.00           H  
ATOM    937  N   ASN A 518      -8.384 -21.487  -8.416  1.00  0.00           N  
ATOM    938  CA  ASN A 518      -9.232 -20.361  -7.888  1.00  0.00           C  
ATOM    939  C   ASN A 518      -9.742 -20.517  -6.455  1.00  0.00           C  
ATOM    940  O   ASN A 518      -9.236 -21.361  -5.760  1.00  0.00           O  
ATOM    941  CB  ASN A 518     -10.430 -20.181  -8.852  1.00  0.00           C  
ATOM    942  CG  ASN A 518     -11.157 -21.497  -9.165  1.00  0.00           C  
ATOM    943  OD1 ASN A 518     -10.749 -22.224 -10.081  1.00  0.00           O  
ATOM    944  ND2 ASN A 518     -12.239 -21.797  -8.478  1.00  0.00           N  
ATOM    945  H   ASN A 518      -8.564 -21.822  -9.311  1.00  0.00           H  
ATOM    946  HA  ASN A 518      -8.650 -19.454  -7.949  1.00  0.00           H  
ATOM    947  HB2 ASN A 518     -11.133 -19.486  -8.422  1.00  0.00           H  
ATOM    948  HB3 ASN A 518     -10.060 -19.771  -9.779  1.00  0.00           H  
ATOM    949 HD21 ASN A 518     -12.592 -21.205  -7.782  1.00  0.00           H  
ATOM    950 HD22 ASN A 518     -12.679 -22.646  -8.698  1.00  0.00           H  
ATOM    951  N   ASP A 519     -10.915 -19.924  -6.107  1.00  0.00           N  
ATOM    952  CA  ASP A 519     -11.162 -19.190  -4.790  1.00  0.00           C  
ATOM    953  C   ASP A 519     -10.425 -19.652  -3.505  1.00  0.00           C  
ATOM    954  O   ASP A 519      -9.300 -20.107  -3.577  1.00  0.00           O  
ATOM    955  CB  ASP A 519     -12.656 -18.861  -4.515  1.00  0.00           C  
ATOM    956  CG  ASP A 519     -13.546 -20.036  -4.256  1.00  0.00           C  
ATOM    957  OD1 ASP A 519     -13.564 -20.535  -3.127  1.00  0.00           O  
ATOM    958  OD2 ASP A 519     -14.297 -20.421  -5.166  1.00  0.00           O  
ATOM    959  H   ASP A 519     -11.647 -19.958  -6.753  1.00  0.00           H  
ATOM    960  HA  ASP A 519     -10.686 -18.242  -4.995  1.00  0.00           H  
ATOM    961  HB2 ASP A 519     -12.715 -18.221  -3.647  1.00  0.00           H  
ATOM    962  HB3 ASP A 519     -13.037 -18.322  -5.370  1.00  0.00           H  
ATOM    963  N   GLN A 520     -10.993 -19.429  -2.327  1.00  0.00           N  
ATOM    964  CA  GLN A 520     -10.178 -19.106  -1.134  1.00  0.00           C  
ATOM    965  C   GLN A 520      -9.063 -20.094  -0.833  1.00  0.00           C  
ATOM    966  O   GLN A 520      -9.227 -21.320  -0.748  1.00  0.00           O  
ATOM    967  CB  GLN A 520     -11.075 -18.939   0.083  1.00  0.00           C  
ATOM    968  CG  GLN A 520     -12.152 -17.884  -0.104  1.00  0.00           C  
ATOM    969  CD  GLN A 520     -13.006 -17.703   1.116  1.00  0.00           C  
ATOM    970  OE1 GLN A 520     -12.715 -16.867   1.979  1.00  0.00           O  
ATOM    971  NE2 GLN A 520     -14.042 -18.488   1.217  1.00  0.00           N  
ATOM    972  H   GLN A 520     -11.968 -19.533  -2.256  1.00  0.00           H  
ATOM    973  HA  GLN A 520      -9.717 -18.150  -1.326  1.00  0.00           H  
ATOM    974  HB2 GLN A 520     -11.551 -19.887   0.294  1.00  0.00           H  
ATOM    975  HB3 GLN A 520     -10.460 -18.653   0.924  1.00  0.00           H  
ATOM    976  HG2 GLN A 520     -11.673 -16.940  -0.320  1.00  0.00           H  
ATOM    977  HG3 GLN A 520     -12.780 -18.179  -0.931  1.00  0.00           H  
ATOM    978 HE21 GLN A 520     -14.195 -19.140   0.498  1.00  0.00           H  
ATOM    979 HE22 GLN A 520     -14.635 -18.430   1.994  1.00  0.00           H  
ATOM    980  N   TYR A 521      -7.908 -19.452  -0.757  1.00  0.00           N  
ATOM    981  CA  TYR A 521      -6.596 -19.984  -0.717  1.00  0.00           C  
ATOM    982  C   TYR A 521      -6.119 -20.126   0.732  1.00  0.00           C  
ATOM    983  O   TYR A 521      -6.833 -19.733   1.660  1.00  0.00           O  
ATOM    984  CB  TYR A 521      -5.801 -18.981  -1.597  1.00  0.00           C  
ATOM    985  CG  TYR A 521      -4.523 -18.455  -1.091  1.00  0.00           C  
ATOM    986  CD1 TYR A 521      -4.515 -17.438  -0.176  1.00  0.00           C  
ATOM    987  CD2 TYR A 521      -3.329 -18.949  -1.544  1.00  0.00           C  
ATOM    988  CE1 TYR A 521      -3.361 -16.930   0.280  1.00  0.00           C  
ATOM    989  CE2 TYR A 521      -2.160 -18.459  -1.098  1.00  0.00           C  
ATOM    990  CZ  TYR A 521      -2.160 -17.441  -0.176  1.00  0.00           C  
ATOM    991  OH  TYR A 521      -0.970 -16.924   0.283  1.00  0.00           O  
ATOM    992  H   TYR A 521      -7.921 -18.473  -0.688  1.00  0.00           H  
ATOM    993  HA  TYR A 521      -6.510 -20.956  -1.176  1.00  0.00           H  
ATOM    994  HB2 TYR A 521      -5.588 -19.442  -2.547  1.00  0.00           H  
ATOM    995  HB3 TYR A 521      -6.447 -18.137  -1.793  1.00  0.00           H  
ATOM    996  HD1 TYR A 521      -5.454 -17.045   0.184  1.00  0.00           H  
ATOM    997  HD2 TYR A 521      -3.314 -19.744  -2.274  1.00  0.00           H  
ATOM    998  HE1 TYR A 521      -3.445 -16.137   1.000  1.00  0.00           H  
ATOM    999  HE2 TYR A 521      -1.270 -18.913  -1.494  1.00  0.00           H  
ATOM   1000  HH  TYR A 521      -0.953 -16.954   1.242  1.00  0.00           H  
ATOM   1001  N   ASN A 522      -4.943 -20.672   0.932  1.00  0.00           N  
ATOM   1002  CA  ASN A 522      -4.464 -20.963   2.270  1.00  0.00           C  
ATOM   1003  C   ASN A 522      -3.365 -19.986   2.617  1.00  0.00           C  
ATOM   1004  O   ASN A 522      -2.482 -19.740   1.811  1.00  0.00           O  
ATOM   1005  CB  ASN A 522      -3.851 -22.381   2.321  1.00  0.00           C  
ATOM   1006  CG  ASN A 522      -4.660 -23.424   1.594  1.00  0.00           C  
ATOM   1007  OD1 ASN A 522      -5.569 -24.053   2.156  1.00  0.00           O  
ATOM   1008  ND2 ASN A 522      -4.309 -23.656   0.357  1.00  0.00           N  
ATOM   1009  H   ASN A 522      -4.344 -20.878   0.182  1.00  0.00           H  
ATOM   1010  HA  ASN A 522      -5.273 -20.902   2.983  1.00  0.00           H  
ATOM   1011  HB2 ASN A 522      -2.871 -22.357   1.868  1.00  0.00           H  
ATOM   1012  HB3 ASN A 522      -3.744 -22.684   3.351  1.00  0.00           H  
ATOM   1013 HD21 ASN A 522      -3.534 -23.142   0.012  1.00  0.00           H  
ATOM   1014 HD22 ASN A 522      -4.807 -24.296  -0.192  1.00  0.00           H  
ATOM   1015  N   ILE A 523      -3.377 -19.450   3.820  1.00  0.00           N  
ATOM   1016  CA  ILE A 523      -2.292 -18.579   4.238  1.00  0.00           C  
ATOM   1017  C   ILE A 523      -1.124 -19.466   4.636  1.00  0.00           C  
ATOM   1018  O   ILE A 523       0.010 -19.028   4.758  1.00  0.00           O  
ATOM   1019  CB  ILE A 523      -2.673 -17.600   5.396  1.00  0.00           C  
ATOM   1020  CG1 ILE A 523      -2.975 -18.347   6.703  1.00  0.00           C  
ATOM   1021  CG2 ILE A 523      -3.879 -16.744   4.983  1.00  0.00           C  
ATOM   1022  CD1 ILE A 523      -3.222 -17.431   7.882  1.00  0.00           C  
ATOM   1023  H   ILE A 523      -4.101 -19.655   4.446  1.00  0.00           H  
ATOM   1024  HA  ILE A 523      -1.987 -18.021   3.364  1.00  0.00           H  
ATOM   1025  HB  ILE A 523      -1.838 -16.931   5.549  1.00  0.00           H  
ATOM   1026 HG12 ILE A 523      -3.854 -18.957   6.570  1.00  0.00           H  
ATOM   1027 HG13 ILE A 523      -2.136 -18.980   6.948  1.00  0.00           H  
ATOM   1028 HG21 ILE A 523      -3.636 -16.168   4.102  1.00  0.00           H  
ATOM   1029 HG22 ILE A 523      -4.137 -16.072   5.788  1.00  0.00           H  
ATOM   1030 HG23 ILE A 523      -4.720 -17.387   4.768  1.00  0.00           H  
ATOM   1031 HD11 ILE A 523      -4.047 -16.771   7.658  1.00  0.00           H  
ATOM   1032 HD12 ILE A 523      -2.335 -16.846   8.081  1.00  0.00           H  
ATOM   1033 HD13 ILE A 523      -3.463 -18.027   8.748  1.00  0.00           H  
ATOM   1034  N   SER A 524      -1.440 -20.745   4.807  1.00  0.00           N  
ATOM   1035  CA  SER A 524      -0.476 -21.780   5.021  1.00  0.00           C  
ATOM   1036  C   SER A 524       0.530 -21.803   3.849  1.00  0.00           C  
ATOM   1037  O   SER A 524       1.690 -22.132   4.046  1.00  0.00           O  
ATOM   1038  CB  SER A 524      -1.197 -23.137   5.187  1.00  0.00           C  
ATOM   1039  OG  SER A 524      -0.294 -24.209   5.455  1.00  0.00           O  
ATOM   1040  H   SER A 524      -2.390 -20.991   4.819  1.00  0.00           H  
ATOM   1041  HA  SER A 524       0.059 -21.551   5.931  1.00  0.00           H  
ATOM   1042  HB2 SER A 524      -1.883 -23.059   6.018  1.00  0.00           H  
ATOM   1043  HB3 SER A 524      -1.756 -23.363   4.290  1.00  0.00           H  
ATOM   1044  HG  SER A 524      -0.110 -24.614   4.594  1.00  0.00           H  
ATOM   1045  N   ASP A 525       0.065 -21.423   2.631  1.00  0.00           N  
ATOM   1046  CA  ASP A 525       0.939 -21.315   1.449  1.00  0.00           C  
ATOM   1047  C   ASP A 525       1.980 -20.248   1.695  1.00  0.00           C  
ATOM   1048  O   ASP A 525       3.178 -20.436   1.420  1.00  0.00           O  
ATOM   1049  CB  ASP A 525       0.143 -20.979   0.159  1.00  0.00           C  
ATOM   1050  CG  ASP A 525      -0.662 -22.145  -0.390  1.00  0.00           C  
ATOM   1051  OD1 ASP A 525      -0.077 -22.989  -1.122  1.00  0.00           O  
ATOM   1052  OD2 ASP A 525      -1.882 -22.249  -0.113  1.00  0.00           O  
ATOM   1053  H   ASP A 525      -0.884 -21.210   2.514  1.00  0.00           H  
ATOM   1054  HA  ASP A 525       1.444 -22.262   1.325  1.00  0.00           H  
ATOM   1055  HB2 ASP A 525      -0.542 -20.170   0.367  1.00  0.00           H  
ATOM   1056  HB3 ASP A 525       0.830 -20.643  -0.604  1.00  0.00           H  
ATOM   1057  N   ALA A 526       1.537 -19.140   2.270  1.00  0.00           N  
ATOM   1058  CA  ALA A 526       2.452 -18.065   2.613  1.00  0.00           C  
ATOM   1059  C   ALA A 526       3.465 -18.572   3.633  1.00  0.00           C  
ATOM   1060  O   ALA A 526       4.661 -18.355   3.502  1.00  0.00           O  
ATOM   1061  CB  ALA A 526       1.707 -16.850   3.127  1.00  0.00           C  
ATOM   1062  H   ALA A 526       0.582 -19.077   2.502  1.00  0.00           H  
ATOM   1063  HA  ALA A 526       2.986 -17.802   1.711  1.00  0.00           H  
ATOM   1064  HB1 ALA A 526       2.416 -16.072   3.372  1.00  0.00           H  
ATOM   1065  HB2 ALA A 526       1.140 -17.114   4.008  1.00  0.00           H  
ATOM   1066  HB3 ALA A 526       1.031 -16.487   2.367  1.00  0.00           H  
ATOM   1067  N   VAL A 527       2.972 -19.281   4.634  1.00  0.00           N  
ATOM   1068  CA  VAL A 527       3.820 -19.921   5.643  1.00  0.00           C  
ATOM   1069  C   VAL A 527       4.765 -20.992   4.993  1.00  0.00           C  
ATOM   1070  O   VAL A 527       5.840 -21.298   5.508  1.00  0.00           O  
ATOM   1071  CB  VAL A 527       2.967 -20.528   6.805  1.00  0.00           C  
ATOM   1072  CG1 VAL A 527       3.847 -21.168   7.881  1.00  0.00           C  
ATOM   1073  CG2 VAL A 527       2.079 -19.455   7.429  1.00  0.00           C  
ATOM   1074  H   VAL A 527       1.994 -19.346   4.706  1.00  0.00           H  
ATOM   1075  HA  VAL A 527       4.445 -19.134   6.041  1.00  0.00           H  
ATOM   1076  HB  VAL A 527       2.327 -21.288   6.385  1.00  0.00           H  
ATOM   1077 HG11 VAL A 527       3.224 -21.601   8.650  1.00  0.00           H  
ATOM   1078 HG12 VAL A 527       4.481 -20.409   8.316  1.00  0.00           H  
ATOM   1079 HG13 VAL A 527       4.463 -21.933   7.430  1.00  0.00           H  
ATOM   1080 HG21 VAL A 527       2.700 -18.658   7.810  1.00  0.00           H  
ATOM   1081 HG22 VAL A 527       1.511 -19.884   8.241  1.00  0.00           H  
ATOM   1082 HG23 VAL A 527       1.407 -19.065   6.679  1.00  0.00           H  
ATOM   1083  N   GLN A 528       4.368 -21.561   3.861  1.00  0.00           N  
ATOM   1084  CA  GLN A 528       5.244 -22.482   3.140  1.00  0.00           C  
ATOM   1085  C   GLN A 528       6.398 -21.705   2.504  1.00  0.00           C  
ATOM   1086  O   GLN A 528       7.469 -22.266   2.254  1.00  0.00           O  
ATOM   1087  CB  GLN A 528       4.492 -23.318   2.089  1.00  0.00           C  
ATOM   1088  CG  GLN A 528       3.436 -24.289   2.642  1.00  0.00           C  
ATOM   1089  CD  GLN A 528       3.970 -25.589   3.281  1.00  0.00           C  
ATOM   1090  OE1 GLN A 528       3.289 -26.625   3.249  1.00  0.00           O  
ATOM   1091  NE2 GLN A 528       5.149 -25.576   3.845  1.00  0.00           N  
ATOM   1092  H   GLN A 528       3.472 -21.365   3.510  1.00  0.00           H  
ATOM   1093  HA  GLN A 528       5.670 -23.134   3.887  1.00  0.00           H  
ATOM   1094  HB2 GLN A 528       4.000 -22.647   1.400  1.00  0.00           H  
ATOM   1095  HB3 GLN A 528       5.221 -23.892   1.536  1.00  0.00           H  
ATOM   1096  HG2 GLN A 528       2.860 -23.768   3.392  1.00  0.00           H  
ATOM   1097  HG3 GLN A 528       2.777 -24.554   1.830  1.00  0.00           H  
ATOM   1098 HE21 GLN A 528       5.700 -24.769   3.870  1.00  0.00           H  
ATOM   1099 HE22 GLN A 528       5.452 -26.417   4.250  1.00  0.00           H  
ATOM   1100  N   TYR A 529       6.188 -20.410   2.272  1.00  0.00           N  
ATOM   1101  CA  TYR A 529       7.265 -19.557   1.786  1.00  0.00           C  
ATOM   1102  C   TYR A 529       8.307 -19.314   2.841  1.00  0.00           C  
ATOM   1103  O   TYR A 529       9.485 -19.208   2.521  1.00  0.00           O  
ATOM   1104  CB  TYR A 529       6.792 -18.189   1.260  1.00  0.00           C  
ATOM   1105  CG  TYR A 529       6.394 -18.121  -0.198  1.00  0.00           C  
ATOM   1106  CD1 TYR A 529       7.343 -17.809  -1.155  1.00  0.00           C  
ATOM   1107  CD2 TYR A 529       5.087 -18.313  -0.618  1.00  0.00           C  
ATOM   1108  CE1 TYR A 529       7.017 -17.699  -2.483  1.00  0.00           C  
ATOM   1109  CE2 TYR A 529       4.749 -18.195  -1.957  1.00  0.00           C  
ATOM   1110  CZ  TYR A 529       5.722 -17.890  -2.882  1.00  0.00           C  
ATOM   1111  OH  TYR A 529       5.390 -17.753  -4.218  1.00  0.00           O  
ATOM   1112  H   TYR A 529       5.284 -20.039   2.409  1.00  0.00           H  
ATOM   1113  HA  TYR A 529       7.741 -20.088   0.982  1.00  0.00           H  
ATOM   1114  HB2 TYR A 529       5.944 -17.860   1.841  1.00  0.00           H  
ATOM   1115  HB3 TYR A 529       7.600 -17.483   1.412  1.00  0.00           H  
ATOM   1116  HD1 TYR A 529       8.364 -17.658  -0.837  1.00  0.00           H  
ATOM   1117  HD2 TYR A 529       4.330 -18.558   0.111  1.00  0.00           H  
ATOM   1118  HE1 TYR A 529       7.779 -17.459  -3.208  1.00  0.00           H  
ATOM   1119  HE2 TYR A 529       3.732 -18.340  -2.287  1.00  0.00           H  
ATOM   1120  HH  TYR A 529       4.587 -17.220  -4.273  1.00  0.00           H  
ATOM   1121  N   VAL A 530       7.910 -19.281   4.095  1.00  0.00           N  
ATOM   1122  CA  VAL A 530       8.825 -18.889   5.163  1.00  0.00           C  
ATOM   1123  C   VAL A 530       9.885 -19.963   5.556  1.00  0.00           C  
ATOM   1124  O   VAL A 530       9.994 -20.418   6.695  1.00  0.00           O  
ATOM   1125  CB  VAL A 530       8.129 -18.201   6.380  1.00  0.00           C  
ATOM   1126  CG1 VAL A 530       7.186 -19.129   7.087  1.00  0.00           C  
ATOM   1127  CG2 VAL A 530       9.136 -17.573   7.343  1.00  0.00           C  
ATOM   1128  H   VAL A 530       6.987 -19.527   4.309  1.00  0.00           H  
ATOM   1129  HA  VAL A 530       9.400 -18.137   4.651  1.00  0.00           H  
ATOM   1130  HB  VAL A 530       7.521 -17.405   5.973  1.00  0.00           H  
ATOM   1131 HG11 VAL A 530       6.666 -18.623   7.886  1.00  0.00           H  
ATOM   1132 HG12 VAL A 530       7.748 -19.966   7.474  1.00  0.00           H  
ATOM   1133 HG13 VAL A 530       6.481 -19.488   6.350  1.00  0.00           H  
ATOM   1134 HG21 VAL A 530       9.744 -16.862   6.804  1.00  0.00           H  
ATOM   1135 HG22 VAL A 530       9.773 -18.341   7.757  1.00  0.00           H  
ATOM   1136 HG23 VAL A 530       8.609 -17.064   8.137  1.00  0.00           H  
ATOM   1137  N   ASN A 531      10.608 -20.397   4.564  1.00  0.00           N  
ATOM   1138  CA  ASN A 531      11.719 -21.280   4.748  1.00  0.00           C  
ATOM   1139  C   ASN A 531      12.968 -20.482   4.529  1.00  0.00           C  
ATOM   1140  O   ASN A 531      13.908 -20.573   5.315  1.00  0.00           O  
ATOM   1141  CB  ASN A 531      11.665 -22.486   3.806  1.00  0.00           C  
ATOM   1142  CG  ASN A 531      10.713 -23.571   4.283  1.00  0.00           C  
ATOM   1143  OD1 ASN A 531      11.098 -24.452   5.051  1.00  0.00           O  
ATOM   1144  ND2 ASN A 531       9.491 -23.546   3.830  1.00  0.00           N  
ATOM   1145  H   ASN A 531      10.358 -20.080   3.668  1.00  0.00           H  
ATOM   1146  HA  ASN A 531      11.704 -21.615   5.770  1.00  0.00           H  
ATOM   1147  HB2 ASN A 531      11.330 -22.151   2.835  1.00  0.00           H  
ATOM   1148  HB3 ASN A 531      12.654 -22.908   3.706  1.00  0.00           H  
ATOM   1149 HD21 ASN A 531       9.198 -22.848   3.204  1.00  0.00           H  
ATOM   1150 HD22 ASN A 531       8.891 -24.267   4.128  1.00  0.00           H  
ATOM   1151  N   SER A 532      12.962 -19.635   3.508  1.00  0.00           N  
ATOM   1152  CA  SER A 532      14.044 -18.698   3.341  1.00  0.00           C  
ATOM   1153  C   SER A 532      13.777 -17.578   4.312  1.00  0.00           C  
ATOM   1154  O   SER A 532      12.608 -17.194   4.486  1.00  0.00           O  
ATOM   1155  CB  SER A 532      14.064 -18.145   1.933  1.00  0.00           C  
ATOM   1156  OG  SER A 532      13.982 -19.187   0.978  1.00  0.00           O  
ATOM   1157  H   SER A 532      12.227 -19.638   2.863  1.00  0.00           H  
ATOM   1158  HA  SER A 532      14.975 -19.191   3.576  1.00  0.00           H  
ATOM   1159  HB2 SER A 532      13.246 -17.453   1.808  1.00  0.00           H  
ATOM   1160  HB3 SER A 532      14.991 -17.613   1.785  1.00  0.00           H  
ATOM   1161  HG  SER A 532      14.652 -19.840   1.225  1.00  0.00           H  
ATOM   1162  N   ASN A 533      14.811 -17.064   4.926  1.00  0.00           N  
ATOM   1163  CA  ASN A 533      14.651 -16.085   5.976  1.00  0.00           C  
ATOM   1164  C   ASN A 533      14.111 -14.737   5.474  1.00  0.00           C  
ATOM   1165  O   ASN A 533      12.931 -14.542   5.408  1.00  0.00           O  
ATOM   1166  CB  ASN A 533      15.951 -15.889   6.773  1.00  0.00           C  
ATOM   1167  CG  ASN A 533      15.736 -15.057   8.030  1.00  0.00           C  
ATOM   1168  OD1 ASN A 533      14.682 -15.111   8.643  1.00  0.00           O  
ATOM   1169  ND2 ASN A 533      16.723 -14.285   8.409  1.00  0.00           N  
ATOM   1170  H   ASN A 533      15.718 -17.321   4.648  1.00  0.00           H  
ATOM   1171  HA  ASN A 533      13.908 -16.479   6.655  1.00  0.00           H  
ATOM   1172  HB2 ASN A 533      16.340 -16.855   7.059  1.00  0.00           H  
ATOM   1173  HB3 ASN A 533      16.672 -15.381   6.149  1.00  0.00           H  
ATOM   1174 HD21 ASN A 533      17.551 -14.267   7.886  1.00  0.00           H  
ATOM   1175 HD22 ASN A 533      16.585 -13.745   9.219  1.00  0.00           H  
ATOM   1176  N   GLU A 534      14.994 -13.897   4.989  1.00  0.00           N  
ATOM   1177  CA  GLU A 534      14.706 -12.478   4.729  1.00  0.00           C  
ATOM   1178  C   GLU A 534      13.473 -12.187   3.867  1.00  0.00           C  
ATOM   1179  O   GLU A 534      12.494 -11.638   4.368  1.00  0.00           O  
ATOM   1180  CB  GLU A 534      15.933 -11.804   4.183  1.00  0.00           C  
ATOM   1181  CG  GLU A 534      17.085 -11.830   5.161  1.00  0.00           C  
ATOM   1182  CD  GLU A 534      18.347 -11.336   4.560  1.00  0.00           C  
ATOM   1183  OE1 GLU A 534      19.068 -12.150   3.927  1.00  0.00           O  
ATOM   1184  OE2 GLU A 534      18.659 -10.142   4.704  1.00  0.00           O  
ATOM   1185  H   GLU A 534      15.882 -14.242   4.757  1.00  0.00           H  
ATOM   1186  HA  GLU A 534      14.512 -12.042   5.696  1.00  0.00           H  
ATOM   1187  HB2 GLU A 534      16.227 -12.311   3.277  1.00  0.00           H  
ATOM   1188  HB3 GLU A 534      15.705 -10.775   3.950  1.00  0.00           H  
ATOM   1189  HG2 GLU A 534      16.838 -11.202   6.004  1.00  0.00           H  
ATOM   1190  HG3 GLU A 534      17.227 -12.842   5.509  1.00  0.00           H  
ATOM   1191  N   LEU A 535      13.503 -12.596   2.618  1.00  0.00           N  
ATOM   1192  CA  LEU A 535      12.427 -12.295   1.652  1.00  0.00           C  
ATOM   1193  C   LEU A 535      11.062 -12.805   2.157  1.00  0.00           C  
ATOM   1194  O   LEU A 535      10.083 -12.031   2.376  1.00  0.00           O  
ATOM   1195  CB  LEU A 535      12.778 -12.993   0.309  1.00  0.00           C  
ATOM   1196  CG  LEU A 535      11.761 -12.917  -0.851  1.00  0.00           C  
ATOM   1197  CD1 LEU A 535      11.647 -11.514  -1.420  1.00  0.00           C  
ATOM   1198  CD2 LEU A 535      12.123 -13.906  -1.948  1.00  0.00           C  
ATOM   1199  H   LEU A 535      14.283 -13.118   2.329  1.00  0.00           H  
ATOM   1200  HA  LEU A 535      12.387 -11.230   1.485  1.00  0.00           H  
ATOM   1201  HB2 LEU A 535      13.705 -12.571  -0.048  1.00  0.00           H  
ATOM   1202  HB3 LEU A 535      12.956 -14.036   0.527  1.00  0.00           H  
ATOM   1203  HG  LEU A 535      10.788 -13.189  -0.470  1.00  0.00           H  
ATOM   1204 HD11 LEU A 535      11.265 -10.837  -0.670  1.00  0.00           H  
ATOM   1205 HD12 LEU A 535      10.973 -11.551  -2.266  1.00  0.00           H  
ATOM   1206 HD13 LEU A 535      12.616 -11.178  -1.758  1.00  0.00           H  
ATOM   1207 HD21 LEU A 535      13.104 -13.663  -2.330  1.00  0.00           H  
ATOM   1208 HD22 LEU A 535      11.402 -13.836  -2.749  1.00  0.00           H  
ATOM   1209 HD23 LEU A 535      12.129 -14.910  -1.550  1.00  0.00           H  
ATOM   1210  N   ARG A 536      11.034 -14.068   2.414  1.00  0.00           N  
ATOM   1211  CA  ARG A 536       9.849 -14.769   2.717  1.00  0.00           C  
ATOM   1212  C   ARG A 536       9.330 -14.523   4.161  1.00  0.00           C  
ATOM   1213  O   ARG A 536       8.122 -14.360   4.350  1.00  0.00           O  
ATOM   1214  CB  ARG A 536      10.069 -16.224   2.313  1.00  0.00           C  
ATOM   1215  CG  ARG A 536      10.285 -16.330   0.776  1.00  0.00           C  
ATOM   1216  CD  ARG A 536      10.756 -17.702   0.276  1.00  0.00           C  
ATOM   1217  NE  ARG A 536      10.793 -17.735  -1.199  1.00  0.00           N  
ATOM   1218  CZ  ARG A 536      11.887 -17.804  -1.974  1.00  0.00           C  
ATOM   1219  NH1 ARG A 536      13.085 -18.071  -1.453  1.00  0.00           N  
ATOM   1220  NH2 ARG A 536      11.767 -17.682  -3.291  1.00  0.00           N  
ATOM   1221  H   ARG A 536      11.869 -14.577   2.417  1.00  0.00           H  
ATOM   1222  HA  ARG A 536       9.094 -14.365   2.058  1.00  0.00           H  
ATOM   1223  HB2 ARG A 536      10.938 -16.610   2.828  1.00  0.00           H  
ATOM   1224  HB3 ARG A 536       9.206 -16.816   2.577  1.00  0.00           H  
ATOM   1225  HG2 ARG A 536       9.360 -16.088   0.275  1.00  0.00           H  
ATOM   1226  HG3 ARG A 536      11.020 -15.589   0.498  1.00  0.00           H  
ATOM   1227  HD2 ARG A 536      11.743 -17.907   0.659  1.00  0.00           H  
ATOM   1228  HD3 ARG A 536      10.072 -18.459   0.627  1.00  0.00           H  
ATOM   1229  HE  ARG A 536       9.908 -17.680  -1.620  1.00  0.00           H  
ATOM   1230 HH11 ARG A 536      13.241 -18.263  -0.477  1.00  0.00           H  
ATOM   1231 HH12 ARG A 536      13.906 -18.084  -2.032  1.00  0.00           H  
ATOM   1232 HH21 ARG A 536      10.887 -17.556  -3.761  1.00  0.00           H  
ATOM   1233 HH22 ARG A 536      12.575 -17.702  -3.884  1.00  0.00           H  
ATOM   1234  N   GLU A 537      10.229 -14.421   5.149  1.00  0.00           N  
ATOM   1235  CA  GLU A 537       9.826 -14.085   6.536  1.00  0.00           C  
ATOM   1236  C   GLU A 537       9.173 -12.722   6.570  1.00  0.00           C  
ATOM   1237  O   GLU A 537       8.132 -12.544   7.208  1.00  0.00           O  
ATOM   1238  CB  GLU A 537      11.022 -14.121   7.513  1.00  0.00           C  
ATOM   1239  CG  GLU A 537      10.749 -13.518   8.885  1.00  0.00           C  
ATOM   1240  CD  GLU A 537      11.929 -13.607   9.814  1.00  0.00           C  
ATOM   1241  OE1 GLU A 537      12.056 -14.631  10.515  1.00  0.00           O  
ATOM   1242  OE2 GLU A 537      12.746 -12.648   9.885  1.00  0.00           O  
ATOM   1243  H   GLU A 537      11.189 -14.567   4.986  1.00  0.00           H  
ATOM   1244  HA  GLU A 537       9.091 -14.816   6.844  1.00  0.00           H  
ATOM   1245  HB2 GLU A 537      11.316 -15.151   7.658  1.00  0.00           H  
ATOM   1246  HB3 GLU A 537      11.850 -13.590   7.067  1.00  0.00           H  
ATOM   1247  HG2 GLU A 537      10.503 -12.474   8.756  1.00  0.00           H  
ATOM   1248  HG3 GLU A 537       9.913 -14.033   9.333  1.00  0.00           H  
ATOM   1249  N   THR A 538       9.777 -11.773   5.861  1.00  0.00           N  
ATOM   1250  CA  THR A 538       9.259 -10.435   5.778  1.00  0.00           C  
ATOM   1251  C   THR A 538       7.813 -10.436   5.283  1.00  0.00           C  
ATOM   1252  O   THR A 538       6.979  -9.743   5.843  1.00  0.00           O  
ATOM   1253  CB  THR A 538      10.159  -9.526   4.895  1.00  0.00           C  
ATOM   1254  OG1 THR A 538      11.479  -9.477   5.465  1.00  0.00           O  
ATOM   1255  CG2 THR A 538       9.606  -8.105   4.785  1.00  0.00           C  
ATOM   1256  H   THR A 538      10.610 -11.989   5.390  1.00  0.00           H  
ATOM   1257  HA  THR A 538       9.263 -10.044   6.785  1.00  0.00           H  
ATOM   1258  HB  THR A 538      10.222  -9.968   3.911  1.00  0.00           H  
ATOM   1259  HG1 THR A 538      11.964 -10.206   5.044  1.00  0.00           H  
ATOM   1260 HG21 THR A 538       9.496  -7.684   5.772  1.00  0.00           H  
ATOM   1261 HG22 THR A 538       8.646  -8.134   4.292  1.00  0.00           H  
ATOM   1262 HG23 THR A 538      10.291  -7.500   4.209  1.00  0.00           H  
ATOM   1263  N   LEU A 539       7.507 -11.245   4.255  1.00  0.00           N  
ATOM   1264  CA  LEU A 539       6.115 -11.327   3.774  1.00  0.00           C  
ATOM   1265  C   LEU A 539       5.173 -11.763   4.916  1.00  0.00           C  
ATOM   1266  O   LEU A 539       4.124 -11.169   5.103  1.00  0.00           O  
ATOM   1267  CB  LEU A 539       5.981 -12.282   2.583  1.00  0.00           C  
ATOM   1268  CG  LEU A 539       4.814 -12.018   1.577  1.00  0.00           C  
ATOM   1269  CD1 LEU A 539       3.430 -12.090   2.200  1.00  0.00           C  
ATOM   1270  CD2 LEU A 539       5.008 -10.693   0.862  1.00  0.00           C  
ATOM   1271  H   LEU A 539       8.222 -11.770   3.819  1.00  0.00           H  
ATOM   1272  HA  LEU A 539       5.823 -10.331   3.475  1.00  0.00           H  
ATOM   1273  HB2 LEU A 539       6.907 -12.239   2.028  1.00  0.00           H  
ATOM   1274  HB3 LEU A 539       5.872 -13.285   2.970  1.00  0.00           H  
ATOM   1275  HG  LEU A 539       4.836 -12.790   0.828  1.00  0.00           H  
ATOM   1276 HD11 LEU A 539       2.680 -11.923   1.441  1.00  0.00           H  
ATOM   1277 HD12 LEU A 539       3.357 -11.319   2.954  1.00  0.00           H  
ATOM   1278 HD13 LEU A 539       3.285 -13.057   2.658  1.00  0.00           H  
ATOM   1279 HD21 LEU A 539       5.948 -10.714   0.330  1.00  0.00           H  
ATOM   1280 HD22 LEU A 539       5.000  -9.881   1.574  1.00  0.00           H  
ATOM   1281 HD23 LEU A 539       4.196 -10.567   0.162  1.00  0.00           H  
ATOM   1282  N   ILE A 540       5.570 -12.782   5.680  1.00  0.00           N  
ATOM   1283  CA  ILE A 540       4.745 -13.257   6.820  1.00  0.00           C  
ATOM   1284  C   ILE A 540       4.508 -12.120   7.816  1.00  0.00           C  
ATOM   1285  O   ILE A 540       3.396 -11.918   8.291  1.00  0.00           O  
ATOM   1286  CB  ILE A 540       5.356 -14.525   7.538  1.00  0.00           C  
ATOM   1287  CG1 ILE A 540       5.068 -15.819   6.755  1.00  0.00           C  
ATOM   1288  CG2 ILE A 540       4.842 -14.682   8.974  1.00  0.00           C  
ATOM   1289  CD1 ILE A 540       5.558 -15.849   5.329  1.00  0.00           C  
ATOM   1290  H   ILE A 540       6.425 -13.223   5.475  1.00  0.00           H  
ATOM   1291  HA  ILE A 540       3.782 -13.516   6.402  1.00  0.00           H  
ATOM   1292  HB  ILE A 540       6.425 -14.388   7.587  1.00  0.00           H  
ATOM   1293 HG12 ILE A 540       5.555 -16.628   7.275  1.00  0.00           H  
ATOM   1294 HG13 ILE A 540       4.002 -15.986   6.755  1.00  0.00           H  
ATOM   1295 HG21 ILE A 540       3.769 -14.806   8.952  1.00  0.00           H  
ATOM   1296 HG22 ILE A 540       5.093 -13.799   9.545  1.00  0.00           H  
ATOM   1297 HG23 ILE A 540       5.299 -15.549   9.430  1.00  0.00           H  
ATOM   1298 HD11 ILE A 540       6.615 -15.626   5.308  1.00  0.00           H  
ATOM   1299 HD12 ILE A 540       5.027 -15.101   4.759  1.00  0.00           H  
ATOM   1300 HD13 ILE A 540       5.388 -16.825   4.900  1.00  0.00           H  
ATOM   1301  N   SER A 541       5.552 -11.384   8.102  1.00  0.00           N  
ATOM   1302  CA  SER A 541       5.466 -10.196   8.946  1.00  0.00           C  
ATOM   1303  C   SER A 541       4.396  -9.197   8.407  1.00  0.00           C  
ATOM   1304  O   SER A 541       3.606  -8.635   9.183  1.00  0.00           O  
ATOM   1305  CB  SER A 541       6.841  -9.553   9.037  1.00  0.00           C  
ATOM   1306  OG  SER A 541       7.802 -10.518   9.475  1.00  0.00           O  
ATOM   1307  H   SER A 541       6.425 -11.674   7.754  1.00  0.00           H  
ATOM   1308  HA  SER A 541       5.160 -10.520   9.930  1.00  0.00           H  
ATOM   1309  HB2 SER A 541       7.126  -9.194   8.058  1.00  0.00           H  
ATOM   1310  HB3 SER A 541       6.817  -8.728   9.734  1.00  0.00           H  
ATOM   1311  HG  SER A 541       8.669 -10.221   9.174  1.00  0.00           H  
ATOM   1312  N   LEU A 542       4.367  -9.013   7.076  1.00  0.00           N  
ATOM   1313  CA  LEU A 542       3.351  -8.173   6.402  1.00  0.00           C  
ATOM   1314  C   LEU A 542       1.949  -8.754   6.614  1.00  0.00           C  
ATOM   1315  O   LEU A 542       1.006  -8.030   6.899  1.00  0.00           O  
ATOM   1316  CB  LEU A 542       3.643  -8.036   4.872  1.00  0.00           C  
ATOM   1317  CG  LEU A 542       4.626  -6.923   4.393  1.00  0.00           C  
ATOM   1318  CD1 LEU A 542       5.960  -6.979   5.107  1.00  0.00           C  
ATOM   1319  CD2 LEU A 542       4.838  -7.060   2.894  1.00  0.00           C  
ATOM   1320  H   LEU A 542       5.048  -9.465   6.530  1.00  0.00           H  
ATOM   1321  HA  LEU A 542       3.385  -7.194   6.857  1.00  0.00           H  
ATOM   1322  HB2 LEU A 542       4.039  -8.980   4.515  1.00  0.00           H  
ATOM   1323  HB3 LEU A 542       2.701  -7.889   4.364  1.00  0.00           H  
ATOM   1324  HG  LEU A 542       4.219  -5.936   4.573  1.00  0.00           H  
ATOM   1325 HD11 LEU A 542       6.400  -7.955   4.956  1.00  0.00           H  
ATOM   1326 HD12 LEU A 542       5.807  -6.810   6.163  1.00  0.00           H  
ATOM   1327 HD13 LEU A 542       6.615  -6.217   4.708  1.00  0.00           H  
ATOM   1328 HD21 LEU A 542       5.547  -6.322   2.550  1.00  0.00           H  
ATOM   1329 HD22 LEU A 542       3.895  -6.918   2.387  1.00  0.00           H  
ATOM   1330 HD23 LEU A 542       5.211  -8.050   2.676  1.00  0.00           H  
ATOM   1331  N   GLU A 543       1.859 -10.068   6.502  1.00  0.00           N  
ATOM   1332  CA  GLU A 543       0.611 -10.826   6.662  1.00  0.00           C  
ATOM   1333  C   GLU A 543       0.015 -10.653   8.068  1.00  0.00           C  
ATOM   1334  O   GLU A 543      -1.208 -10.556   8.243  1.00  0.00           O  
ATOM   1335  CB  GLU A 543       0.895 -12.310   6.367  1.00  0.00           C  
ATOM   1336  CG  GLU A 543      -0.282 -13.252   6.515  1.00  0.00           C  
ATOM   1337  CD  GLU A 543       0.097 -14.662   6.164  1.00  0.00           C  
ATOM   1338  OE1 GLU A 543       0.550 -15.404   7.056  1.00  0.00           O  
ATOM   1339  OE2 GLU A 543      -0.046 -15.031   4.983  1.00  0.00           O  
ATOM   1340  H   GLU A 543       2.676 -10.564   6.276  1.00  0.00           H  
ATOM   1341  HA  GLU A 543      -0.099 -10.463   5.934  1.00  0.00           H  
ATOM   1342  HB2 GLU A 543       1.252 -12.401   5.353  1.00  0.00           H  
ATOM   1343  HB3 GLU A 543       1.673 -12.642   7.040  1.00  0.00           H  
ATOM   1344  HG2 GLU A 543      -0.631 -13.232   7.537  1.00  0.00           H  
ATOM   1345  HG3 GLU A 543      -1.076 -12.935   5.856  1.00  0.00           H  
ATOM   1346  N   GLN A 544       0.883 -10.588   9.067  1.00  0.00           N  
ATOM   1347  CA  GLN A 544       0.446 -10.450  10.456  1.00  0.00           C  
ATOM   1348  C   GLN A 544      -0.159  -9.086  10.677  1.00  0.00           C  
ATOM   1349  O   GLN A 544      -1.024  -8.904  11.544  1.00  0.00           O  
ATOM   1350  CB  GLN A 544       1.614 -10.642  11.418  1.00  0.00           C  
ATOM   1351  CG  GLN A 544       2.376 -11.903  11.158  1.00  0.00           C  
ATOM   1352  CD  GLN A 544       3.495 -12.164  12.138  1.00  0.00           C  
ATOM   1353  OE1 GLN A 544       4.090 -11.243  12.686  1.00  0.00           O  
ATOM   1354  NE2 GLN A 544       3.787 -13.413  12.360  1.00  0.00           N  
ATOM   1355  H   GLN A 544       1.836 -10.657   8.840  1.00  0.00           H  
ATOM   1356  HA  GLN A 544      -0.298 -11.208  10.648  1.00  0.00           H  
ATOM   1357  HB2 GLN A 544       2.293  -9.807  11.323  1.00  0.00           H  
ATOM   1358  HB3 GLN A 544       1.237 -10.677  12.429  1.00  0.00           H  
ATOM   1359  HG2 GLN A 544       1.690 -12.735  11.153  1.00  0.00           H  
ATOM   1360  HG3 GLN A 544       2.798 -11.765  10.173  1.00  0.00           H  
ATOM   1361 HE21 GLN A 544       3.268 -14.104  11.891  1.00  0.00           H  
ATOM   1362 HE22 GLN A 544       4.521 -13.619  12.975  1.00  0.00           H  
ATOM   1363  N   TYR A 545       0.305  -8.132   9.914  1.00  0.00           N  
ATOM   1364  CA  TYR A 545      -0.211  -6.808   9.977  1.00  0.00           C  
ATOM   1365  C   TYR A 545      -1.567  -6.694   9.257  1.00  0.00           C  
ATOM   1366  O   TYR A 545      -1.647  -6.351   8.093  1.00  0.00           O  
ATOM   1367  CB  TYR A 545       0.821  -5.789   9.480  1.00  0.00           C  
ATOM   1368  CG  TYR A 545       0.270  -4.382   9.381  1.00  0.00           C  
ATOM   1369  CD1 TYR A 545      -0.346  -3.788  10.470  1.00  0.00           C  
ATOM   1370  CD2 TYR A 545       0.310  -3.678   8.183  1.00  0.00           C  
ATOM   1371  CE1 TYR A 545      -0.899  -2.539  10.382  1.00  0.00           C  
ATOM   1372  CE2 TYR A 545      -0.248  -2.422   8.079  1.00  0.00           C  
ATOM   1373  CZ  TYR A 545      -0.852  -1.851   9.181  1.00  0.00           C  
ATOM   1374  OH  TYR A 545      -1.426  -0.594   9.075  1.00  0.00           O  
ATOM   1375  H   TYR A 545       0.996  -8.339   9.249  1.00  0.00           H  
ATOM   1376  HA  TYR A 545      -0.405  -6.617  11.021  1.00  0.00           H  
ATOM   1377  HB2 TYR A 545       1.665  -5.819  10.154  1.00  0.00           H  
ATOM   1378  HB3 TYR A 545       1.148  -6.115   8.504  1.00  0.00           H  
ATOM   1379  HD1 TYR A 545      -0.382  -4.322  11.406  1.00  0.00           H  
ATOM   1380  HD2 TYR A 545       0.787  -4.130   7.326  1.00  0.00           H  
ATOM   1381  HE1 TYR A 545      -1.372  -2.131  11.260  1.00  0.00           H  
ATOM   1382  HE2 TYR A 545      -0.209  -1.894   7.139  1.00  0.00           H  
ATOM   1383  HH  TYR A 545      -1.880  -0.579   8.224  1.00  0.00           H  
ATOM   1384  N   ASN A 546      -2.608  -7.023   9.955  1.00  0.00           N  
ATOM   1385  CA  ASN A 546      -3.941  -6.965   9.408  1.00  0.00           C  
ATOM   1386  C   ASN A 546      -4.895  -6.367  10.404  1.00  0.00           C  
ATOM   1387  O   ASN A 546      -4.808  -6.634  11.591  1.00  0.00           O  
ATOM   1388  CB  ASN A 546      -4.459  -8.329   8.870  1.00  0.00           C  
ATOM   1389  CG  ASN A 546      -4.506  -9.446   9.897  1.00  0.00           C  
ATOM   1390  OD1 ASN A 546      -5.491  -9.603  10.618  1.00  0.00           O  
ATOM   1391  ND2 ASN A 546      -3.484 -10.264   9.925  1.00  0.00           N  
ATOM   1392  H   ASN A 546      -2.478  -7.258  10.898  1.00  0.00           H  
ATOM   1393  HA  ASN A 546      -3.885  -6.270   8.582  1.00  0.00           H  
ATOM   1394  HB2 ASN A 546      -5.463  -8.194   8.497  1.00  0.00           H  
ATOM   1395  HB3 ASN A 546      -3.831  -8.647   8.052  1.00  0.00           H  
ATOM   1396 HD21 ASN A 546      -2.740 -10.129   9.291  1.00  0.00           H  
ATOM   1397 HD22 ASN A 546      -3.489 -11.005  10.567  1.00  0.00           H  
ATOM   1398  N   LEU A 547      -5.737  -5.500   9.927  1.00  0.00           N  
ATOM   1399  CA  LEU A 547      -6.770  -4.839  10.715  1.00  0.00           C  
ATOM   1400  C   LEU A 547      -8.079  -5.640  10.698  1.00  0.00           C  
ATOM   1401  O   LEU A 547      -9.121  -5.092  10.959  1.00  0.00           O  
ATOM   1402  CB  LEU A 547      -7.028  -3.384  10.222  1.00  0.00           C  
ATOM   1403  CG  LEU A 547      -5.916  -2.330  10.459  1.00  0.00           C  
ATOM   1404  CD1 LEU A 547      -4.658  -2.603   9.642  1.00  0.00           C  
ATOM   1405  CD2 LEU A 547      -6.439  -0.932  10.180  1.00  0.00           C  
ATOM   1406  H   LEU A 547      -5.689  -5.265   8.977  1.00  0.00           H  
ATOM   1407  HA  LEU A 547      -6.414  -4.801  11.734  1.00  0.00           H  
ATOM   1408  HB2 LEU A 547      -7.209  -3.422   9.158  1.00  0.00           H  
ATOM   1409  HB3 LEU A 547      -7.930  -3.036  10.707  1.00  0.00           H  
ATOM   1410  HG  LEU A 547      -5.632  -2.374  11.499  1.00  0.00           H  
ATOM   1411 HD11 LEU A 547      -4.283  -3.588   9.881  1.00  0.00           H  
ATOM   1412 HD12 LEU A 547      -3.908  -1.859   9.867  1.00  0.00           H  
ATOM   1413 HD13 LEU A 547      -4.904  -2.554   8.592  1.00  0.00           H  
ATOM   1414 HD21 LEU A 547      -6.760  -0.871   9.151  1.00  0.00           H  
ATOM   1415 HD22 LEU A 547      -5.661  -0.204  10.355  1.00  0.00           H  
ATOM   1416 HD23 LEU A 547      -7.275  -0.724  10.829  1.00  0.00           H  
ATOM   1417  N   ASN A 548      -8.006  -6.951  10.441  1.00  0.00           N  
ATOM   1418  CA  ASN A 548      -9.217  -7.794  10.194  1.00  0.00           C  
ATOM   1419  C   ASN A 548     -10.169  -7.850  11.387  1.00  0.00           C  
ATOM   1420  O   ASN A 548     -11.368  -8.073  11.226  1.00  0.00           O  
ATOM   1421  CB  ASN A 548      -8.813  -9.223   9.742  1.00  0.00           C  
ATOM   1422  CG  ASN A 548      -9.991 -10.205   9.665  1.00  0.00           C  
ATOM   1423  OD1 ASN A 548     -10.697 -10.277   8.658  1.00  0.00           O  
ATOM   1424  ND2 ASN A 548     -10.166 -11.006  10.693  1.00  0.00           N  
ATOM   1425  H   ASN A 548      -7.124  -7.379  10.490  1.00  0.00           H  
ATOM   1426  HA  ASN A 548      -9.750  -7.325   9.381  1.00  0.00           H  
ATOM   1427  HB2 ASN A 548      -8.362  -9.165   8.763  1.00  0.00           H  
ATOM   1428  HB3 ASN A 548      -8.087  -9.614  10.438  1.00  0.00           H  
ATOM   1429 HD21 ASN A 548      -9.541 -10.946  11.449  1.00  0.00           H  
ATOM   1430 HD22 ASN A 548     -10.927 -11.626  10.671  1.00  0.00           H  
ATOM   1431  N   ASP A 549      -9.655  -7.601  12.564  1.00  0.00           N  
ATOM   1432  CA  ASP A 549     -10.486  -7.562  13.762  1.00  0.00           C  
ATOM   1433  C   ASP A 549     -11.391  -6.346  13.757  1.00  0.00           C  
ATOM   1434  O   ASP A 549     -12.376  -6.293  14.481  1.00  0.00           O  
ATOM   1435  CB  ASP A 549      -9.651  -7.592  15.052  1.00  0.00           C  
ATOM   1436  CG  ASP A 549      -9.072  -8.952  15.359  1.00  0.00           C  
ATOM   1437  OD1 ASP A 549      -9.816  -9.813  15.879  1.00  0.00           O  
ATOM   1438  OD2 ASP A 549      -7.866  -9.195  15.088  1.00  0.00           O  
ATOM   1439  H   ASP A 549      -8.687  -7.447  12.626  1.00  0.00           H  
ATOM   1440  HA  ASP A 549     -11.112  -8.442  13.735  1.00  0.00           H  
ATOM   1441  HB2 ASP A 549      -8.830  -6.898  14.956  1.00  0.00           H  
ATOM   1442  HB3 ASP A 549     -10.277  -7.289  15.879  1.00  0.00           H  
ATOM   1443  N   GLU A 550     -11.084  -5.400  12.906  1.00  0.00           N  
ATOM   1444  CA  GLU A 550     -11.846  -4.196  12.785  1.00  0.00           C  
ATOM   1445  C   GLU A 550     -12.439  -4.114  11.377  1.00  0.00           C  
ATOM   1446  O   GLU A 550     -11.710  -4.067  10.387  1.00  0.00           O  
ATOM   1447  CB  GLU A 550     -10.959  -2.975  13.048  1.00  0.00           C  
ATOM   1448  CG  GLU A 550     -10.299  -2.968  14.421  1.00  0.00           C  
ATOM   1449  CD  GLU A 550     -11.292  -3.083  15.553  1.00  0.00           C  
ATOM   1450  OE1 GLU A 550     -12.183  -2.228  15.669  1.00  0.00           O  
ATOM   1451  OE2 GLU A 550     -11.167  -4.007  16.375  1.00  0.00           O  
ATOM   1452  H   GLU A 550     -10.318  -5.513  12.298  1.00  0.00           H  
ATOM   1453  HA  GLU A 550     -12.636  -4.222  13.522  1.00  0.00           H  
ATOM   1454  HB2 GLU A 550     -10.176  -2.950  12.305  1.00  0.00           H  
ATOM   1455  HB3 GLU A 550     -11.557  -2.081  12.956  1.00  0.00           H  
ATOM   1456  HG2 GLU A 550      -9.623  -3.808  14.486  1.00  0.00           H  
ATOM   1457  HG3 GLU A 550      -9.740  -2.052  14.538  1.00  0.00           H  
ATOM   1458  N   PRO A 551     -13.762  -4.095  11.255  1.00  0.00           N  
ATOM   1459  CA  PRO A 551     -14.445  -3.999   9.954  1.00  0.00           C  
ATOM   1460  C   PRO A 551     -14.570  -2.531   9.504  1.00  0.00           C  
ATOM   1461  O   PRO A 551     -15.567  -2.116   8.909  1.00  0.00           O  
ATOM   1462  CB  PRO A 551     -15.816  -4.594  10.265  1.00  0.00           C  
ATOM   1463  CG  PRO A 551     -16.068  -4.235  11.690  1.00  0.00           C  
ATOM   1464  CD  PRO A 551     -14.724  -4.169  12.370  1.00  0.00           C  
ATOM   1465  HA  PRO A 551     -13.942  -4.574   9.192  1.00  0.00           H  
ATOM   1466  HB2 PRO A 551     -16.552  -4.155   9.607  1.00  0.00           H  
ATOM   1467  HB3 PRO A 551     -15.792  -5.665  10.126  1.00  0.00           H  
ATOM   1468  HG2 PRO A 551     -16.571  -3.281  11.748  1.00  0.00           H  
ATOM   1469  HG3 PRO A 551     -16.672  -5.000  12.151  1.00  0.00           H  
ATOM   1470  HD2 PRO A 551     -14.655  -3.284  12.984  1.00  0.00           H  
ATOM   1471  HD3 PRO A 551     -14.558  -5.054  12.966  1.00  0.00           H  
ATOM   1472  N   TYR A 552     -13.527  -1.780   9.768  1.00  0.00           N  
ATOM   1473  CA  TYR A 552     -13.464  -0.360   9.489  1.00  0.00           C  
ATOM   1474  C   TYR A 552     -12.198  -0.091   8.710  1.00  0.00           C  
ATOM   1475  O   TYR A 552     -11.416   0.811   9.043  1.00  0.00           O  
ATOM   1476  CB  TYR A 552     -13.390   0.413  10.792  1.00  0.00           C  
ATOM   1477  CG  TYR A 552     -14.493   0.095  11.782  1.00  0.00           C  
ATOM   1478  CD1 TYR A 552     -15.826   0.300  11.459  1.00  0.00           C  
ATOM   1479  CD2 TYR A 552     -14.196  -0.436  13.031  1.00  0.00           C  
ATOM   1480  CE1 TYR A 552     -16.828  -0.008  12.353  1.00  0.00           C  
ATOM   1481  CE2 TYR A 552     -15.192  -0.750  13.928  1.00  0.00           C  
ATOM   1482  CZ  TYR A 552     -16.504  -0.533  13.586  1.00  0.00           C  
ATOM   1483  OH  TYR A 552     -17.499  -0.854  14.474  1.00  0.00           O  
ATOM   1484  H   TYR A 552     -12.738  -2.224  10.150  1.00  0.00           H  
ATOM   1485  HA  TYR A 552     -14.337  -0.056   8.932  1.00  0.00           H  
ATOM   1486  HB2 TYR A 552     -12.432   0.154  11.217  1.00  0.00           H  
ATOM   1487  HB3 TYR A 552     -13.400   1.464  10.546  1.00  0.00           H  
ATOM   1488  HD1 TYR A 552     -16.074   0.713  10.492  1.00  0.00           H  
ATOM   1489  HD2 TYR A 552     -13.163  -0.599  13.301  1.00  0.00           H  
ATOM   1490  HE1 TYR A 552     -17.860   0.161  12.087  1.00  0.00           H  
ATOM   1491  HE2 TYR A 552     -14.937  -1.161  14.894  1.00  0.00           H  
ATOM   1492  HH  TYR A 552     -17.269  -0.456  15.323  1.00  0.00           H  
ATOM   1493  N   GLU A 553     -11.997  -0.880   7.696  1.00  0.00           N  
ATOM   1494  CA  GLU A 553     -10.800  -0.843   6.884  1.00  0.00           C  
ATOM   1495  C   GLU A 553     -10.667   0.424   5.988  1.00  0.00           C  
ATOM   1496  O   GLU A 553     -10.739   0.365   4.762  1.00  0.00           O  
ATOM   1497  CB  GLU A 553     -10.677  -2.132   6.099  1.00  0.00           C  
ATOM   1498  CG  GLU A 553     -10.410  -3.357   6.973  1.00  0.00           C  
ATOM   1499  CD  GLU A 553     -10.459  -4.670   6.215  1.00  0.00           C  
ATOM   1500  OE1 GLU A 553     -11.571  -5.196   5.997  1.00  0.00           O  
ATOM   1501  OE2 GLU A 553      -9.392  -5.235   5.872  1.00  0.00           O  
ATOM   1502  H   GLU A 553     -12.694  -1.536   7.471  1.00  0.00           H  
ATOM   1503  HA  GLU A 553      -9.977  -0.810   7.583  1.00  0.00           H  
ATOM   1504  HB2 GLU A 553     -11.647  -2.258   5.644  1.00  0.00           H  
ATOM   1505  HB3 GLU A 553      -9.899  -2.028   5.360  1.00  0.00           H  
ATOM   1506  HG2 GLU A 553      -9.429  -3.266   7.416  1.00  0.00           H  
ATOM   1507  HG3 GLU A 553     -11.147  -3.386   7.762  1.00  0.00           H  
ATOM   1508  N   ASN A 554     -10.494   1.564   6.653  1.00  0.00           N  
ATOM   1509  CA  ASN A 554     -10.246   2.872   6.051  1.00  0.00           C  
ATOM   1510  C   ASN A 554      -8.889   2.862   5.388  1.00  0.00           C  
ATOM   1511  O   ASN A 554      -8.596   3.685   4.545  1.00  0.00           O  
ATOM   1512  CB  ASN A 554     -10.323   3.973   7.120  1.00  0.00           C  
ATOM   1513  CG  ASN A 554     -10.233   5.393   6.560  1.00  0.00           C  
ATOM   1514  OD1 ASN A 554     -11.230   5.961   6.173  1.00  0.00           O  
ATOM   1515  ND2 ASN A 554      -9.055   5.984   6.570  1.00  0.00           N  
ATOM   1516  H   ASN A 554     -10.588   1.539   7.627  1.00  0.00           H  
ATOM   1517  HA  ASN A 554     -11.002   3.051   5.300  1.00  0.00           H  
ATOM   1518  HB2 ASN A 554     -11.265   3.885   7.641  1.00  0.00           H  
ATOM   1519  HB3 ASN A 554      -9.513   3.832   7.820  1.00  0.00           H  
ATOM   1520 HD21 ASN A 554      -8.260   5.526   6.921  1.00  0.00           H  
ATOM   1521 HD22 ASN A 554      -9.047   6.899   6.214  1.00  0.00           H  
ATOM   1522  N   GLU A 555      -8.039   1.935   5.838  1.00  0.00           N  
ATOM   1523  CA  GLU A 555      -6.723   1.678   5.242  1.00  0.00           C  
ATOM   1524  C   GLU A 555      -6.791   1.613   3.722  1.00  0.00           C  
ATOM   1525  O   GLU A 555      -5.911   2.089   3.064  1.00  0.00           O  
ATOM   1526  CB  GLU A 555      -6.159   0.356   5.729  1.00  0.00           C  
ATOM   1527  CG  GLU A 555      -7.197  -0.727   5.881  1.00  0.00           C  
ATOM   1528  CD  GLU A 555      -6.617  -2.094   5.805  1.00  0.00           C  
ATOM   1529  OE1 GLU A 555      -6.381  -2.560   4.691  1.00  0.00           O  
ATOM   1530  OE2 GLU A 555      -6.426  -2.752   6.836  1.00  0.00           O  
ATOM   1531  H   GLU A 555      -8.321   1.390   6.599  1.00  0.00           H  
ATOM   1532  HA  GLU A 555      -6.051   2.468   5.543  1.00  0.00           H  
ATOM   1533  HB2 GLU A 555      -5.513   0.016   4.931  1.00  0.00           H  
ATOM   1534  HB3 GLU A 555      -5.613   0.478   6.651  1.00  0.00           H  
ATOM   1535  HG2 GLU A 555      -7.678  -0.617   6.841  1.00  0.00           H  
ATOM   1536  HG3 GLU A 555      -7.938  -0.617   5.103  1.00  0.00           H  
ATOM   1537  N   ILE A 556      -7.856   1.022   3.199  1.00  0.00           N  
ATOM   1538  CA  ILE A 556      -8.068   0.880   1.764  1.00  0.00           C  
ATOM   1539  C   ILE A 556      -8.385   2.236   1.161  1.00  0.00           C  
ATOM   1540  O   ILE A 556      -7.867   2.577   0.104  1.00  0.00           O  
ATOM   1541  CB  ILE A 556      -9.225  -0.106   1.483  1.00  0.00           C  
ATOM   1542  CG1 ILE A 556      -8.999  -1.425   2.249  1.00  0.00           C  
ATOM   1543  CG2 ILE A 556      -9.292  -0.371   0.001  1.00  0.00           C  
ATOM   1544  CD1 ILE A 556     -10.107  -2.447   2.079  1.00  0.00           C  
ATOM   1545  H   ILE A 556      -8.536   0.663   3.808  1.00  0.00           H  
ATOM   1546  HA  ILE A 556      -7.188   0.559   1.216  1.00  0.00           H  
ATOM   1547  HB  ILE A 556     -10.155   0.336   1.804  1.00  0.00           H  
ATOM   1548 HG12 ILE A 556      -8.079  -1.880   1.913  1.00  0.00           H  
ATOM   1549 HG13 ILE A 556      -8.915  -1.202   3.302  1.00  0.00           H  
ATOM   1550 HG21 ILE A 556      -9.506   0.547  -0.526  1.00  0.00           H  
ATOM   1551 HG22 ILE A 556     -10.028  -1.133  -0.210  1.00  0.00           H  
ATOM   1552 HG23 ILE A 556      -8.305  -0.712  -0.270  1.00  0.00           H  
ATOM   1553 HD11 ILE A 556     -10.167  -2.735   1.040  1.00  0.00           H  
ATOM   1554 HD12 ILE A 556     -11.046  -2.020   2.398  1.00  0.00           H  
ATOM   1555 HD13 ILE A 556      -9.885  -3.315   2.681  1.00  0.00           H  
ATOM   1556  N   ASP A 557      -9.211   3.006   1.842  1.00  0.00           N  
ATOM   1557  CA  ASP A 557      -9.536   4.364   1.402  1.00  0.00           C  
ATOM   1558  C   ASP A 557      -8.253   5.204   1.352  1.00  0.00           C  
ATOM   1559  O   ASP A 557      -7.949   5.886   0.353  1.00  0.00           O  
ATOM   1560  CB  ASP A 557     -10.570   5.024   2.331  1.00  0.00           C  
ATOM   1561  CG  ASP A 557     -10.814   6.438   1.893  1.00  0.00           C  
ATOM   1562  OD1 ASP A 557     -11.436   6.647   0.830  1.00  0.00           O  
ATOM   1563  OD2 ASP A 557     -10.341   7.368   2.566  1.00  0.00           O  
ATOM   1564  H   ASP A 557      -9.607   2.679   2.676  1.00  0.00           H  
ATOM   1565  HA  ASP A 557      -9.938   4.298   0.401  1.00  0.00           H  
ATOM   1566  HB2 ASP A 557     -11.501   4.474   2.304  1.00  0.00           H  
ATOM   1567  HB3 ASP A 557     -10.244   5.029   3.365  1.00  0.00           H  
ATOM   1568  N   ASP A 558      -7.496   5.093   2.432  1.00  0.00           N  
ATOM   1569  CA  ASP A 558      -6.178   5.716   2.603  1.00  0.00           C  
ATOM   1570  C   ASP A 558      -5.242   5.269   1.508  1.00  0.00           C  
ATOM   1571  O   ASP A 558      -4.615   6.078   0.861  1.00  0.00           O  
ATOM   1572  CB  ASP A 558      -5.620   5.304   3.973  1.00  0.00           C  
ATOM   1573  CG  ASP A 558      -4.171   5.663   4.178  1.00  0.00           C  
ATOM   1574  OD1 ASP A 558      -3.873   6.811   4.553  1.00  0.00           O  
ATOM   1575  OD2 ASP A 558      -3.304   4.789   4.012  1.00  0.00           O  
ATOM   1576  H   ASP A 558      -7.869   4.553   3.166  1.00  0.00           H  
ATOM   1577  HA  ASP A 558      -6.236   6.795   2.565  1.00  0.00           H  
ATOM   1578  HB2 ASP A 558      -6.195   5.794   4.745  1.00  0.00           H  
ATOM   1579  HB3 ASP A 558      -5.728   4.234   4.077  1.00  0.00           H  
ATOM   1580  N   TYR A 559      -5.213   3.984   1.303  1.00  0.00           N  
ATOM   1581  CA  TYR A 559      -4.397   3.305   0.304  1.00  0.00           C  
ATOM   1582  C   TYR A 559      -4.695   3.850  -1.084  1.00  0.00           C  
ATOM   1583  O   TYR A 559      -3.800   4.294  -1.795  1.00  0.00           O  
ATOM   1584  CB  TYR A 559      -4.713   1.777   0.362  1.00  0.00           C  
ATOM   1585  CG  TYR A 559      -4.212   0.973  -0.780  1.00  0.00           C  
ATOM   1586  CD1 TYR A 559      -4.989   0.798  -1.911  1.00  0.00           C  
ATOM   1587  CD2 TYR A 559      -2.981   0.390  -0.743  1.00  0.00           C  
ATOM   1588  CE1 TYR A 559      -4.537   0.100  -2.976  1.00  0.00           C  
ATOM   1589  CE2 TYR A 559      -2.521  -0.326  -1.794  1.00  0.00           C  
ATOM   1590  CZ  TYR A 559      -3.294  -0.464  -2.923  1.00  0.00           C  
ATOM   1591  OH  TYR A 559      -2.805  -1.129  -4.008  1.00  0.00           O  
ATOM   1592  H   TYR A 559      -5.798   3.451   1.881  1.00  0.00           H  
ATOM   1593  HA  TYR A 559      -3.355   3.448   0.548  1.00  0.00           H  
ATOM   1594  HB2 TYR A 559      -4.295   1.325   1.250  1.00  0.00           H  
ATOM   1595  HB3 TYR A 559      -5.784   1.658   0.397  1.00  0.00           H  
ATOM   1596  HD1 TYR A 559      -5.964   1.258  -1.943  1.00  0.00           H  
ATOM   1597  HD2 TYR A 559      -2.382   0.476   0.149  1.00  0.00           H  
ATOM   1598  HE1 TYR A 559      -5.201  -0.036  -3.814  1.00  0.00           H  
ATOM   1599  HE2 TYR A 559      -1.546  -0.773  -1.718  1.00  0.00           H  
ATOM   1600  HH  TYR A 559      -2.406  -1.958  -3.722  1.00  0.00           H  
ATOM   1601  N   VAL A 560      -5.960   3.833  -1.435  1.00  0.00           N  
ATOM   1602  CA  VAL A 560      -6.420   4.286  -2.716  1.00  0.00           C  
ATOM   1603  C   VAL A 560      -6.029   5.738  -2.942  1.00  0.00           C  
ATOM   1604  O   VAL A 560      -5.318   6.048  -3.895  1.00  0.00           O  
ATOM   1605  CB  VAL A 560      -7.961   4.064  -2.867  1.00  0.00           C  
ATOM   1606  CG1 VAL A 560      -8.532   4.824  -4.063  1.00  0.00           C  
ATOM   1607  CG2 VAL A 560      -8.250   2.579  -3.052  1.00  0.00           C  
ATOM   1608  H   VAL A 560      -6.617   3.486  -0.790  1.00  0.00           H  
ATOM   1609  HA  VAL A 560      -5.917   3.687  -3.461  1.00  0.00           H  
ATOM   1610  HB  VAL A 560      -8.422   4.367  -1.935  1.00  0.00           H  
ATOM   1611 HG11 VAL A 560      -8.068   4.473  -4.973  1.00  0.00           H  
ATOM   1612 HG12 VAL A 560      -8.337   5.881  -3.951  1.00  0.00           H  
ATOM   1613 HG13 VAL A 560      -9.597   4.663  -4.114  1.00  0.00           H  
ATOM   1614 HG21 VAL A 560      -7.907   2.037  -2.183  1.00  0.00           H  
ATOM   1615 HG22 VAL A 560      -7.740   2.213  -3.931  1.00  0.00           H  
ATOM   1616 HG23 VAL A 560      -9.313   2.428  -3.164  1.00  0.00           H  
ATOM   1617  N   ASN A 561      -6.414   6.591  -2.021  1.00  0.00           N  
ATOM   1618  CA  ASN A 561      -6.147   8.026  -2.126  1.00  0.00           C  
ATOM   1619  C   ASN A 561      -4.674   8.301  -2.105  1.00  0.00           C  
ATOM   1620  O   ASN A 561      -4.215   9.049  -2.896  1.00  0.00           O  
ATOM   1621  CB  ASN A 561      -6.794   8.787  -0.984  1.00  0.00           C  
ATOM   1622  CG  ASN A 561      -7.086  10.254  -1.345  1.00  0.00           C  
ATOM   1623  OD1 ASN A 561      -8.184  10.572  -1.786  1.00  0.00           O  
ATOM   1624  ND2 ASN A 561      -6.132  11.144  -1.195  1.00  0.00           N  
ATOM   1625  H   ASN A 561      -6.897   6.239  -1.238  1.00  0.00           H  
ATOM   1626  HA  ASN A 561      -6.472   8.466  -3.063  1.00  0.00           H  
ATOM   1627  HB2 ASN A 561      -7.705   8.276  -0.708  1.00  0.00           H  
ATOM   1628  HB3 ASN A 561      -6.124   8.755  -0.136  1.00  0.00           H  
ATOM   1629 HD21 ASN A 561      -5.232  10.912  -0.861  1.00  0.00           H  
ATOM   1630 HD22 ASN A 561      -6.350  12.066  -1.445  1.00  0.00           H  
ATOM   1631  N   VAL A 562      -3.929   7.640  -1.238  1.00  0.00           N  
ATOM   1632  CA  VAL A 562      -2.519   7.966  -1.070  1.00  0.00           C  
ATOM   1633  C   VAL A 562      -1.700   7.653  -2.329  1.00  0.00           C  
ATOM   1634  O   VAL A 562      -0.760   8.381  -2.669  1.00  0.00           O  
ATOM   1635  CB  VAL A 562      -1.887   7.306   0.197  1.00  0.00           C  
ATOM   1636  CG1 VAL A 562      -1.475   5.849  -0.002  1.00  0.00           C  
ATOM   1637  CG2 VAL A 562      -0.760   8.149   0.746  1.00  0.00           C  
ATOM   1638  H   VAL A 562      -4.324   6.922  -0.693  1.00  0.00           H  
ATOM   1639  HA  VAL A 562      -2.491   9.038  -0.936  1.00  0.00           H  
ATOM   1640  HB  VAL A 562      -2.668   7.276   0.945  1.00  0.00           H  
ATOM   1641 HG11 VAL A 562      -2.345   5.265  -0.267  1.00  0.00           H  
ATOM   1642 HG12 VAL A 562      -1.046   5.473   0.915  1.00  0.00           H  
ATOM   1643 HG13 VAL A 562      -0.744   5.792  -0.794  1.00  0.00           H  
ATOM   1644 HG21 VAL A 562      -0.362   7.673   1.630  1.00  0.00           H  
ATOM   1645 HG22 VAL A 562      -1.162   9.114   1.019  1.00  0.00           H  
ATOM   1646 HG23 VAL A 562       0.014   8.265   0.001  1.00  0.00           H  
ATOM   1647  N   ILE A 563      -2.085   6.608  -3.042  1.00  0.00           N  
ATOM   1648  CA  ILE A 563      -1.383   6.228  -4.253  1.00  0.00           C  
ATOM   1649  C   ILE A 563      -1.916   7.029  -5.420  1.00  0.00           C  
ATOM   1650  O   ILE A 563      -1.194   7.349  -6.365  1.00  0.00           O  
ATOM   1651  CB  ILE A 563      -1.508   4.707  -4.536  1.00  0.00           C  
ATOM   1652  CG1 ILE A 563      -1.123   3.939  -3.277  1.00  0.00           C  
ATOM   1653  CG2 ILE A 563      -0.614   4.289  -5.717  1.00  0.00           C  
ATOM   1654  CD1 ILE A 563      -1.152   2.443  -3.414  1.00  0.00           C  
ATOM   1655  H   ILE A 563      -2.848   6.072  -2.728  1.00  0.00           H  
ATOM   1656  HA  ILE A 563      -0.340   6.479  -4.133  1.00  0.00           H  
ATOM   1657  HB  ILE A 563      -2.534   4.476  -4.777  1.00  0.00           H  
ATOM   1658 HG12 ILE A 563      -0.151   4.248  -2.928  1.00  0.00           H  
ATOM   1659 HG13 ILE A 563      -1.863   4.219  -2.541  1.00  0.00           H  
ATOM   1660 HG21 ILE A 563      -0.909   4.829  -6.604  1.00  0.00           H  
ATOM   1661 HG22 ILE A 563      -0.716   3.228  -5.894  1.00  0.00           H  
ATOM   1662 HG23 ILE A 563       0.417   4.516  -5.487  1.00  0.00           H  
ATOM   1663 HD11 ILE A 563      -2.139   2.127  -3.719  1.00  0.00           H  
ATOM   1664 HD12 ILE A 563      -0.906   1.988  -2.465  1.00  0.00           H  
ATOM   1665 HD13 ILE A 563      -0.432   2.139  -4.159  1.00  0.00           H  
ATOM   1666  N   ASN A 564      -3.164   7.397  -5.323  1.00  0.00           N  
ATOM   1667  CA  ASN A 564      -3.822   8.141  -6.366  1.00  0.00           C  
ATOM   1668  C   ASN A 564      -3.429   9.609  -6.308  1.00  0.00           C  
ATOM   1669  O   ASN A 564      -3.183  10.234  -7.344  1.00  0.00           O  
ATOM   1670  CB  ASN A 564      -5.330   7.974  -6.238  1.00  0.00           C  
ATOM   1671  CG  ASN A 564      -6.105   8.634  -7.357  1.00  0.00           C  
ATOM   1672  OD1 ASN A 564      -6.495   9.791  -7.265  1.00  0.00           O  
ATOM   1673  ND2 ASN A 564      -6.349   7.902  -8.405  1.00  0.00           N  
ATOM   1674  H   ASN A 564      -3.683   7.156  -4.524  1.00  0.00           H  
ATOM   1675  HA  ASN A 564      -3.511   7.734  -7.316  1.00  0.00           H  
ATOM   1676  HB2 ASN A 564      -5.542   6.914  -6.229  1.00  0.00           H  
ATOM   1677  HB3 ASN A 564      -5.630   8.397  -5.291  1.00  0.00           H  
ATOM   1678 HD21 ASN A 564      -6.030   6.974  -8.421  1.00  0.00           H  
ATOM   1679 HD22 ASN A 564      -6.847   8.289  -9.155  1.00  0.00           H  
ATOM   1680  N   GLU A 565      -3.252  10.131  -5.090  1.00  0.00           N  
ATOM   1681  CA  GLU A 565      -2.917  11.535  -4.906  1.00  0.00           C  
ATOM   1682  C   GLU A 565      -1.446  11.786  -5.267  1.00  0.00           C  
ATOM   1683  O   GLU A 565      -0.955  12.924  -5.283  1.00  0.00           O  
ATOM   1684  CB  GLU A 565      -3.201  12.035  -3.480  1.00  0.00           C  
ATOM   1685  CG  GLU A 565      -2.351  11.393  -2.402  1.00  0.00           C  
ATOM   1686  CD  GLU A 565      -2.639  11.956  -1.043  1.00  0.00           C  
ATOM   1687  OE1 GLU A 565      -3.517  11.427  -0.346  1.00  0.00           O  
ATOM   1688  OE2 GLU A 565      -1.988  12.959  -0.654  1.00  0.00           O  
ATOM   1689  H   GLU A 565      -3.365   9.568  -4.290  1.00  0.00           H  
ATOM   1690  HA  GLU A 565      -3.619  11.991  -5.586  1.00  0.00           H  
ATOM   1691  HB2 GLU A 565      -3.030  13.101  -3.448  1.00  0.00           H  
ATOM   1692  HB3 GLU A 565      -4.241  11.855  -3.253  1.00  0.00           H  
ATOM   1693  HG2 GLU A 565      -2.566  10.336  -2.404  1.00  0.00           H  
ATOM   1694  HG3 GLU A 565      -1.307  11.544  -2.636  1.00  0.00           H  
ATOM   1695  N   LYS A 566      -0.740  10.693  -5.511  1.00  0.00           N  
ATOM   1696  CA  LYS A 566       0.646  10.714  -5.909  1.00  0.00           C  
ATOM   1697  C   LYS A 566       0.742  11.214  -7.349  1.00  0.00           C  
ATOM   1698  O   LYS A 566       1.737  11.840  -7.740  1.00  0.00           O  
ATOM   1699  CB  LYS A 566       1.249   9.284  -5.731  1.00  0.00           C  
ATOM   1700  CG  LYS A 566       2.732   9.068  -6.125  1.00  0.00           C  
ATOM   1701  CD  LYS A 566       2.944   8.929  -7.639  1.00  0.00           C  
ATOM   1702  CE  LYS A 566       4.404   8.664  -7.985  1.00  0.00           C  
ATOM   1703  NZ  LYS A 566       4.615   8.538  -9.445  1.00  0.00           N  
ATOM   1704  H   LYS A 566      -1.205   9.837  -5.407  1.00  0.00           H  
ATOM   1705  HA  LYS A 566       1.171  11.403  -5.264  1.00  0.00           H  
ATOM   1706  HB2 LYS A 566       1.145   9.009  -4.692  1.00  0.00           H  
ATOM   1707  HB3 LYS A 566       0.647   8.599  -6.312  1.00  0.00           H  
ATOM   1708  HG2 LYS A 566       3.306   9.915  -5.778  1.00  0.00           H  
ATOM   1709  HG3 LYS A 566       3.087   8.174  -5.633  1.00  0.00           H  
ATOM   1710  HD2 LYS A 566       2.344   8.109  -8.003  1.00  0.00           H  
ATOM   1711  HD3 LYS A 566       2.627   9.845  -8.114  1.00  0.00           H  
ATOM   1712  HE2 LYS A 566       5.009   9.478  -7.615  1.00  0.00           H  
ATOM   1713  HE3 LYS A 566       4.704   7.744  -7.506  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 566       5.601   8.283  -9.654  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 566       4.445   9.428  -9.954  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 566       4.023   7.802  -9.881  1.00  0.00           H  
ATOM   1717  N   GLY A 567      -0.314  11.022  -8.109  1.00  0.00           N  
ATOM   1718  CA  GLY A 567      -0.276  11.405  -9.492  1.00  0.00           C  
ATOM   1719  C   GLY A 567      -0.817  12.792  -9.723  1.00  0.00           C  
ATOM   1720  O   GLY A 567      -0.383  13.476 -10.662  1.00  0.00           O  
ATOM   1721  H   GLY A 567      -1.133  10.622  -7.739  1.00  0.00           H  
ATOM   1722  HA2 GLY A 567       0.745  11.358  -9.840  1.00  0.00           H  
ATOM   1723  HA3 GLY A 567      -0.865  10.704 -10.065  1.00  0.00           H  
ATOM   1724  N   GLN A 568      -1.668  13.257  -8.825  1.00  0.00           N  
ATOM   1725  CA  GLN A 568      -2.311  14.543  -8.974  1.00  0.00           C  
ATOM   1726  C   GLN A 568      -3.110  14.834  -7.713  1.00  0.00           C  
ATOM   1727  O   GLN A 568      -3.308  13.936  -6.900  1.00  0.00           O  
ATOM   1728  CB  GLN A 568      -3.274  14.564 -10.210  1.00  0.00           C  
ATOM   1729  CG  GLN A 568      -4.629  13.837 -10.029  1.00  0.00           C  
ATOM   1730  CD  GLN A 568      -4.554  12.338  -9.810  1.00  0.00           C  
ATOM   1731  OE1 GLN A 568      -3.676  11.648 -10.323  1.00  0.00           O  
ATOM   1732  NE2 GLN A 568      -5.456  11.837  -9.009  1.00  0.00           N  
ATOM   1733  H   GLN A 568      -1.912  12.743  -8.025  1.00  0.00           H  
ATOM   1734  HA  GLN A 568      -1.552  15.299  -9.101  1.00  0.00           H  
ATOM   1735  HB2 GLN A 568      -3.487  15.593 -10.455  1.00  0.00           H  
ATOM   1736  HB3 GLN A 568      -2.756  14.117 -11.046  1.00  0.00           H  
ATOM   1737  HG2 GLN A 568      -5.115  14.249  -9.163  1.00  0.00           H  
ATOM   1738  HG3 GLN A 568      -5.240  14.028 -10.901  1.00  0.00           H  
ATOM   1739 HE21 GLN A 568      -6.114  12.455  -8.613  1.00  0.00           H  
ATOM   1740 HE22 GLN A 568      -5.446  10.883  -8.782  1.00  0.00           H  
ATOM   1741  N   GLU A 569      -3.530  16.096  -7.568  1.00  0.00           N  
ATOM   1742  CA  GLU A 569      -4.369  16.582  -6.466  1.00  0.00           C  
ATOM   1743  C   GLU A 569      -3.572  16.838  -5.166  1.00  0.00           C  
ATOM   1744  O   GLU A 569      -2.738  16.043  -4.746  1.00  0.00           O  
ATOM   1745  CB  GLU A 569      -5.626  15.706  -6.263  1.00  0.00           C  
ATOM   1746  CG  GLU A 569      -6.590  15.744  -7.458  1.00  0.00           C  
ATOM   1747  CD  GLU A 569      -7.696  14.707  -7.392  1.00  0.00           C  
ATOM   1748  OE1 GLU A 569      -7.427  13.514  -7.617  1.00  0.00           O  
ATOM   1749  OE2 GLU A 569      -8.878  15.079  -7.139  1.00  0.00           O  
ATOM   1750  H   GLU A 569      -3.236  16.759  -8.226  1.00  0.00           H  
ATOM   1751  HA  GLU A 569      -4.685  17.560  -6.796  1.00  0.00           H  
ATOM   1752  HB2 GLU A 569      -5.321  14.685  -6.090  1.00  0.00           H  
ATOM   1753  HB3 GLU A 569      -6.156  16.079  -5.402  1.00  0.00           H  
ATOM   1754  HG2 GLU A 569      -7.070  16.712  -7.446  1.00  0.00           H  
ATOM   1755  HG3 GLU A 569      -6.048  15.639  -8.384  1.00  0.00           H  
ATOM   1756  N   THR A 570      -3.821  17.983  -4.571  1.00  0.00           N  
ATOM   1757  CA  THR A 570      -3.130  18.439  -3.387  1.00  0.00           C  
ATOM   1758  C   THR A 570      -4.148  18.816  -2.300  1.00  0.00           C  
ATOM   1759  O   THR A 570      -3.951  18.545  -1.125  1.00  0.00           O  
ATOM   1760  CB  THR A 570      -2.293  19.679  -3.730  1.00  0.00           C  
ATOM   1761  OG1 THR A 570      -1.481  19.408  -4.897  1.00  0.00           O  
ATOM   1762  CG2 THR A 570      -1.393  20.061  -2.570  1.00  0.00           C  
ATOM   1763  H   THR A 570      -4.508  18.565  -4.946  1.00  0.00           H  
ATOM   1764  HA  THR A 570      -2.474  17.658  -3.033  1.00  0.00           H  
ATOM   1765  HB  THR A 570      -2.990  20.483  -3.923  1.00  0.00           H  
ATOM   1766  HG1 THR A 570      -0.901  18.671  -4.664  1.00  0.00           H  
ATOM   1767 HG21 THR A 570      -0.743  19.234  -2.325  1.00  0.00           H  
ATOM   1768 HG22 THR A 570      -2.019  20.312  -1.725  1.00  0.00           H  
ATOM   1769 HG23 THR A 570      -0.804  20.921  -2.853  1.00  0.00           H  
ATOM   1770  N   ILE A 571      -5.260  19.404  -2.708  1.00  0.00           N  
ATOM   1771  CA  ILE A 571      -6.303  19.814  -1.755  1.00  0.00           C  
ATOM   1772  C   ILE A 571      -7.021  18.573  -1.333  1.00  0.00           C  
ATOM   1773  O   ILE A 571      -7.599  18.473  -0.260  1.00  0.00           O  
ATOM   1774  CB  ILE A 571      -7.355  20.746  -2.392  1.00  0.00           C  
ATOM   1775  CG1 ILE A 571      -6.678  21.687  -3.349  1.00  0.00           C  
ATOM   1776  CG2 ILE A 571      -8.075  21.534  -1.303  1.00  0.00           C  
ATOM   1777  CD1 ILE A 571      -7.588  22.705  -3.986  1.00  0.00           C  
ATOM   1778  H   ILE A 571      -5.402  19.567  -3.665  1.00  0.00           H  
ATOM   1779  HA  ILE A 571      -5.845  20.294  -0.902  1.00  0.00           H  
ATOM   1780  HB  ILE A 571      -8.078  20.148  -2.926  1.00  0.00           H  
ATOM   1781 HG12 ILE A 571      -5.851  22.169  -2.855  1.00  0.00           H  
ATOM   1782 HG13 ILE A 571      -6.302  21.035  -4.121  1.00  0.00           H  
ATOM   1783 HG21 ILE A 571      -8.539  20.852  -0.607  1.00  0.00           H  
ATOM   1784 HG22 ILE A 571      -8.820  22.169  -1.758  1.00  0.00           H  
ATOM   1785 HG23 ILE A 571      -7.342  22.140  -0.791  1.00  0.00           H  
ATOM   1786 HD11 ILE A 571      -8.357  22.202  -4.552  1.00  0.00           H  
ATOM   1787 HD12 ILE A 571      -6.994  23.322  -4.642  1.00  0.00           H  
ATOM   1788 HD13 ILE A 571      -8.032  23.310  -3.210  1.00  0.00           H  
ATOM   1789  N   GLU A 572      -6.937  17.611  -2.190  1.00  0.00           N  
ATOM   1790  CA  GLU A 572      -7.562  16.367  -1.975  1.00  0.00           C  
ATOM   1791  C   GLU A 572      -6.808  15.551  -0.945  1.00  0.00           C  
ATOM   1792  O   GLU A 572      -7.363  14.653  -0.314  1.00  0.00           O  
ATOM   1793  CB  GLU A 572      -7.713  15.640  -3.264  1.00  0.00           C  
ATOM   1794  CG  GLU A 572      -8.506  16.434  -4.263  1.00  0.00           C  
ATOM   1795  CD  GLU A 572      -9.838  16.822  -3.730  1.00  0.00           C  
ATOM   1796  OE1 GLU A 572     -10.677  15.927  -3.540  1.00  0.00           O  
ATOM   1797  OE2 GLU A 572     -10.067  18.028  -3.472  1.00  0.00           O  
ATOM   1798  H   GLU A 572      -6.446  17.782  -3.021  1.00  0.00           H  
ATOM   1799  HA  GLU A 572      -8.533  16.678  -1.629  1.00  0.00           H  
ATOM   1800  HB2 GLU A 572      -6.721  15.480  -3.659  1.00  0.00           H  
ATOM   1801  HB3 GLU A 572      -8.199  14.690  -3.098  1.00  0.00           H  
ATOM   1802  HG2 GLU A 572      -7.960  17.333  -4.505  1.00  0.00           H  
ATOM   1803  HG3 GLU A 572      -8.645  15.845  -5.157  1.00  0.00           H  
ATOM   1804  N   SER A 573      -5.546  15.866  -0.789  1.00  0.00           N  
ATOM   1805  CA  SER A 573      -4.726  15.299   0.237  1.00  0.00           C  
ATOM   1806  C   SER A 573      -5.296  15.715   1.613  1.00  0.00           C  
ATOM   1807  O   SER A 573      -5.311  14.937   2.568  1.00  0.00           O  
ATOM   1808  CB  SER A 573      -3.316  15.816   0.024  1.00  0.00           C  
ATOM   1809  OG  SER A 573      -2.825  15.399  -1.235  1.00  0.00           O  
ATOM   1810  H   SER A 573      -5.116  16.508  -1.392  1.00  0.00           H  
ATOM   1811  HA  SER A 573      -4.737  14.224   0.140  1.00  0.00           H  
ATOM   1812  HB2 SER A 573      -3.364  16.896  -0.043  1.00  0.00           H  
ATOM   1813  HB3 SER A 573      -2.640  15.490   0.797  1.00  0.00           H  
ATOM   1814  HG  SER A 573      -2.584  14.464  -1.112  1.00  0.00           H  
ATOM   1815  N   LEU A 574      -5.815  16.938   1.667  1.00  0.00           N  
ATOM   1816  CA  LEU A 574      -6.497  17.459   2.843  1.00  0.00           C  
ATOM   1817  C   LEU A 574      -7.779  16.658   3.076  1.00  0.00           C  
ATOM   1818  O   LEU A 574      -8.127  16.333   4.203  1.00  0.00           O  
ATOM   1819  CB  LEU A 574      -6.838  18.929   2.638  1.00  0.00           C  
ATOM   1820  CG  LEU A 574      -5.670  19.841   2.282  1.00  0.00           C  
ATOM   1821  CD1 LEU A 574      -6.183  21.207   1.897  1.00  0.00           C  
ATOM   1822  CD2 LEU A 574      -4.697  19.950   3.441  1.00  0.00           C  
ATOM   1823  H   LEU A 574      -5.742  17.516   0.879  1.00  0.00           H  
ATOM   1824  HA  LEU A 574      -5.845  17.353   3.697  1.00  0.00           H  
ATOM   1825  HB2 LEU A 574      -7.569  18.988   1.844  1.00  0.00           H  
ATOM   1826  HB3 LEU A 574      -7.285  19.300   3.548  1.00  0.00           H  
ATOM   1827  HG  LEU A 574      -5.148  19.426   1.432  1.00  0.00           H  
ATOM   1828 HD11 LEU A 574      -6.856  21.074   1.061  1.00  0.00           H  
ATOM   1829 HD12 LEU A 574      -5.354  21.837   1.610  1.00  0.00           H  
ATOM   1830 HD13 LEU A 574      -6.717  21.644   2.727  1.00  0.00           H  
ATOM   1831 HD21 LEU A 574      -3.879  20.597   3.160  1.00  0.00           H  
ATOM   1832 HD22 LEU A 574      -4.308  18.972   3.681  1.00  0.00           H  
ATOM   1833 HD23 LEU A 574      -5.199  20.366   4.302  1.00  0.00           H  
ATOM   1834  N   ASN A 575      -8.488  16.353   1.986  1.00  0.00           N  
ATOM   1835  CA  ASN A 575      -9.692  15.519   2.065  1.00  0.00           C  
ATOM   1836  C   ASN A 575      -9.343  14.136   2.624  1.00  0.00           C  
ATOM   1837  O   ASN A 575     -10.066  13.590   3.451  1.00  0.00           O  
ATOM   1838  CB  ASN A 575     -10.438  15.406   0.707  1.00  0.00           C  
ATOM   1839  CG  ASN A 575     -11.706  14.568   0.833  1.00  0.00           C  
ATOM   1840  OD1 ASN A 575     -11.689  13.367   0.605  1.00  0.00           O  
ATOM   1841  ND2 ASN A 575     -12.797  15.190   1.201  1.00  0.00           N  
ATOM   1842  H   ASN A 575      -8.190  16.718   1.127  1.00  0.00           H  
ATOM   1843  HA  ASN A 575     -10.336  16.002   2.786  1.00  0.00           H  
ATOM   1844  HB2 ASN A 575     -10.714  16.383   0.342  1.00  0.00           H  
ATOM   1845  HB3 ASN A 575      -9.817  14.937  -0.045  1.00  0.00           H  
ATOM   1846 HD21 ASN A 575     -12.759  16.154   1.366  1.00  0.00           H  
ATOM   1847 HD22 ASN A 575     -13.609  14.654   1.345  1.00  0.00           H  
ATOM   1848  N   HIS A 576      -8.202  13.598   2.182  1.00  0.00           N  
ATOM   1849  CA  HIS A 576      -7.666  12.323   2.682  1.00  0.00           C  
ATOM   1850  C   HIS A 576      -7.497  12.405   4.196  1.00  0.00           C  
ATOM   1851  O   HIS A 576      -7.906  11.503   4.906  1.00  0.00           O  
ATOM   1852  CB  HIS A 576      -6.318  12.019   1.989  1.00  0.00           C  
ATOM   1853  CG  HIS A 576      -5.563  10.768   2.429  1.00  0.00           C  
ATOM   1854  ND1 HIS A 576      -4.347  10.437   1.901  1.00  0.00           N  
ATOM   1855  CD2 HIS A 576      -5.840   9.796   3.339  1.00  0.00           C  
ATOM   1856  CE1 HIS A 576      -3.902   9.349   2.452  1.00  0.00           C  
ATOM   1857  NE2 HIS A 576      -4.785   8.933   3.325  1.00  0.00           N  
ATOM   1858  H   HIS A 576      -7.715  14.082   1.478  1.00  0.00           H  
ATOM   1859  HA  HIS A 576      -8.374  11.541   2.452  1.00  0.00           H  
ATOM   1860  HB2 HIS A 576      -6.502  11.907   0.931  1.00  0.00           H  
ATOM   1861  HB3 HIS A 576      -5.663  12.867   2.131  1.00  0.00           H  
ATOM   1862  HD1 HIS A 576      -3.866  10.946   1.194  1.00  0.00           H  
ATOM   1863  HD2 HIS A 576      -6.722   9.729   3.960  1.00  0.00           H  
ATOM   1864  HE1 HIS A 576      -2.960   8.868   2.234  1.00  0.00           H  
ATOM   1865  N   LYS A 577      -6.900  13.492   4.659  1.00  0.00           N  
ATOM   1866  CA  LYS A 577      -6.716  13.768   6.091  1.00  0.00           C  
ATOM   1867  C   LYS A 577      -8.036  13.575   6.877  1.00  0.00           C  
ATOM   1868  O   LYS A 577      -8.054  12.923   7.929  1.00  0.00           O  
ATOM   1869  CB  LYS A 577      -6.193  15.202   6.265  1.00  0.00           C  
ATOM   1870  CG  LYS A 577      -6.178  15.716   7.686  1.00  0.00           C  
ATOM   1871  CD  LYS A 577      -5.811  17.185   7.725  1.00  0.00           C  
ATOM   1872  CE  LYS A 577      -5.929  17.726   9.130  1.00  0.00           C  
ATOM   1873  NZ  LYS A 577      -5.595  19.158   9.214  1.00  0.00           N  
ATOM   1874  H   LYS A 577      -6.552  14.144   4.010  1.00  0.00           H  
ATOM   1875  HA  LYS A 577      -5.978  13.078   6.470  1.00  0.00           H  
ATOM   1876  HB2 LYS A 577      -5.179  15.237   5.895  1.00  0.00           H  
ATOM   1877  HB3 LYS A 577      -6.801  15.864   5.667  1.00  0.00           H  
ATOM   1878  HG2 LYS A 577      -7.158  15.581   8.120  1.00  0.00           H  
ATOM   1879  HG3 LYS A 577      -5.453  15.155   8.256  1.00  0.00           H  
ATOM   1880  HD2 LYS A 577      -4.795  17.300   7.380  1.00  0.00           H  
ATOM   1881  HD3 LYS A 577      -6.477  17.733   7.075  1.00  0.00           H  
ATOM   1882  HE2 LYS A 577      -6.945  17.589   9.466  1.00  0.00           H  
ATOM   1883  HE3 LYS A 577      -5.266  17.163   9.770  1.00  0.00           H  
ATOM   1884  HZ1 LYS A 577      -5.764  19.508  10.177  1.00  0.00           H  
ATOM   1885  HZ2 LYS A 577      -6.155  19.726   8.547  1.00  0.00           H  
ATOM   1886  HZ3 LYS A 577      -4.590  19.300   8.993  1.00  0.00           H  
ATOM   1887  N   LEU A 578      -9.114  14.139   6.352  1.00  0.00           N  
ATOM   1888  CA  LEU A 578     -10.449  14.030   6.945  1.00  0.00           C  
ATOM   1889  C   LEU A 578     -10.883  12.561   7.079  1.00  0.00           C  
ATOM   1890  O   LEU A 578     -11.319  12.120   8.144  1.00  0.00           O  
ATOM   1891  CB  LEU A 578     -11.470  14.776   6.080  1.00  0.00           C  
ATOM   1892  CG  LEU A 578     -11.170  16.248   5.780  1.00  0.00           C  
ATOM   1893  CD1 LEU A 578     -12.241  16.822   4.875  1.00  0.00           C  
ATOM   1894  CD2 LEU A 578     -11.066  17.061   7.061  1.00  0.00           C  
ATOM   1895  H   LEU A 578      -8.995  14.665   5.532  1.00  0.00           H  
ATOM   1896  HA  LEU A 578     -10.421  14.489   7.921  1.00  0.00           H  
ATOM   1897  HB2 LEU A 578     -11.549  14.255   5.136  1.00  0.00           H  
ATOM   1898  HB3 LEU A 578     -12.430  14.720   6.574  1.00  0.00           H  
ATOM   1899  HG  LEU A 578     -10.228  16.311   5.254  1.00  0.00           H  
ATOM   1900 HD11 LEU A 578     -12.010  17.851   4.647  1.00  0.00           H  
ATOM   1901 HD12 LEU A 578     -13.197  16.777   5.375  1.00  0.00           H  
ATOM   1902 HD13 LEU A 578     -12.285  16.255   3.957  1.00  0.00           H  
ATOM   1903 HD21 LEU A 578     -10.264  16.676   7.673  1.00  0.00           H  
ATOM   1904 HD22 LEU A 578     -11.997  16.987   7.600  1.00  0.00           H  
ATOM   1905 HD23 LEU A 578     -10.873  18.096   6.819  1.00  0.00           H  
ATOM   1906  N   ARG A 579     -10.792  11.826   5.982  1.00  0.00           N  
ATOM   1907  CA  ARG A 579     -11.194  10.407   5.943  1.00  0.00           C  
ATOM   1908  C   ARG A 579     -10.257   9.556   6.833  1.00  0.00           C  
ATOM   1909  O   ARG A 579     -10.667   8.599   7.512  1.00  0.00           O  
ATOM   1910  CB  ARG A 579     -11.257   9.905   4.497  1.00  0.00           C  
ATOM   1911  CG  ARG A 579     -11.700  10.992   3.539  1.00  0.00           C  
ATOM   1912  CD  ARG A 579     -12.179  10.477   2.213  1.00  0.00           C  
ATOM   1913  NE  ARG A 579     -11.251   9.599   1.521  1.00  0.00           N  
ATOM   1914  CZ  ARG A 579     -10.685   9.816   0.339  1.00  0.00           C  
ATOM   1915  NH1 ARG A 579     -10.655  11.028  -0.201  1.00  0.00           N  
ATOM   1916  NH2 ARG A 579     -10.141   8.807  -0.305  1.00  0.00           N  
ATOM   1917  H   ARG A 579     -10.437  12.251   5.171  1.00  0.00           H  
ATOM   1918  HA  ARG A 579     -12.182  10.370   6.381  1.00  0.00           H  
ATOM   1919  HB2 ARG A 579     -10.297   9.533   4.178  1.00  0.00           H  
ATOM   1920  HB3 ARG A 579     -11.995   9.117   4.435  1.00  0.00           H  
ATOM   1921  HG2 ARG A 579     -12.502  11.549   3.999  1.00  0.00           H  
ATOM   1922  HG3 ARG A 579     -10.866  11.660   3.375  1.00  0.00           H  
ATOM   1923  HD2 ARG A 579     -13.071   9.913   2.429  1.00  0.00           H  
ATOM   1924  HD3 ARG A 579     -12.404  11.338   1.605  1.00  0.00           H  
ATOM   1925  HE  ARG A 579     -11.148   8.707   1.952  1.00  0.00           H  
ATOM   1926 HH11 ARG A 579     -11.065  11.829   0.256  1.00  0.00           H  
ATOM   1927 HH12 ARG A 579     -10.203  11.187  -1.083  1.00  0.00           H  
ATOM   1928 HH21 ARG A 579     -10.201   7.898   0.135  1.00  0.00           H  
ATOM   1929 HH22 ARG A 579      -9.681   8.890  -1.189  1.00  0.00           H  
ATOM   1930  N   GLU A 580      -9.015   9.938   6.862  1.00  0.00           N  
ATOM   1931  CA  GLU A 580      -8.054   9.295   7.758  1.00  0.00           C  
ATOM   1932  C   GLU A 580      -8.485   9.485   9.222  1.00  0.00           C  
ATOM   1933  O   GLU A 580      -8.463   8.546  10.002  1.00  0.00           O  
ATOM   1934  CB  GLU A 580      -6.637   9.828   7.560  1.00  0.00           C  
ATOM   1935  CG  GLU A 580      -5.620   9.159   8.471  1.00  0.00           C  
ATOM   1936  CD  GLU A 580      -4.231   9.663   8.254  1.00  0.00           C  
ATOM   1937  OE1 GLU A 580      -3.579   9.232   7.289  1.00  0.00           O  
ATOM   1938  OE2 GLU A 580      -3.760  10.499   9.031  1.00  0.00           O  
ATOM   1939  H   GLU A 580      -8.774  10.632   6.204  1.00  0.00           H  
ATOM   1940  HA  GLU A 580      -8.076   8.236   7.544  1.00  0.00           H  
ATOM   1941  HB2 GLU A 580      -6.340   9.668   6.535  1.00  0.00           H  
ATOM   1942  HB3 GLU A 580      -6.628  10.888   7.764  1.00  0.00           H  
ATOM   1943  HG2 GLU A 580      -5.895   9.356   9.497  1.00  0.00           H  
ATOM   1944  HG3 GLU A 580      -5.636   8.094   8.295  1.00  0.00           H  
ATOM   1945  N   ALA A 581      -8.891  10.699   9.571  1.00  0.00           N  
ATOM   1946  CA  ALA A 581      -9.416  10.993  10.915  1.00  0.00           C  
ATOM   1947  C   ALA A 581     -10.665  10.134  11.194  1.00  0.00           C  
ATOM   1948  O   ALA A 581     -10.902   9.677  12.317  1.00  0.00           O  
ATOM   1949  CB  ALA A 581      -9.760  12.470  11.022  1.00  0.00           C  
ATOM   1950  H   ALA A 581      -8.830  11.418   8.904  1.00  0.00           H  
ATOM   1951  HA  ALA A 581      -8.650  10.753  11.639  1.00  0.00           H  
ATOM   1952  HB1 ALA A 581     -10.130  12.691  12.011  1.00  0.00           H  
ATOM   1953  HB2 ALA A 581     -10.516  12.710  10.290  1.00  0.00           H  
ATOM   1954  HB3 ALA A 581      -8.878  13.061  10.826  1.00  0.00           H  
ATOM   1955  N   THR A 582     -11.394   9.902  10.140  1.00  0.00           N  
ATOM   1956  CA  THR A 582     -12.623   9.146  10.110  1.00  0.00           C  
ATOM   1957  C   THR A 582     -12.435   7.662  10.541  1.00  0.00           C  
ATOM   1958  O   THR A 582     -13.325   7.081  11.191  1.00  0.00           O  
ATOM   1959  CB  THR A 582     -13.160   9.245   8.667  1.00  0.00           C  
ATOM   1960  OG1 THR A 582     -13.674  10.564   8.390  1.00  0.00           O  
ATOM   1961  CG2 THR A 582     -14.121   8.148   8.267  1.00  0.00           C  
ATOM   1962  H   THR A 582     -11.070  10.273   9.291  1.00  0.00           H  
ATOM   1963  HA  THR A 582     -13.343   9.623  10.758  1.00  0.00           H  
ATOM   1964  HB  THR A 582     -12.268   9.168   8.061  1.00  0.00           H  
ATOM   1965  HG1 THR A 582     -12.929  11.177   8.430  1.00  0.00           H  
ATOM   1966 HG21 THR A 582     -13.630   7.190   8.367  1.00  0.00           H  
ATOM   1967 HG22 THR A 582     -14.339   8.292   7.219  1.00  0.00           H  
ATOM   1968 HG23 THR A 582     -15.019   8.185   8.864  1.00  0.00           H  
ATOM   1969  N   ARG A 583     -11.266   7.078  10.218  1.00  0.00           N  
ATOM   1970  CA  ARG A 583     -10.932   5.634  10.532  1.00  0.00           C  
ATOM   1971  C   ARG A 583     -11.184   5.201  12.014  1.00  0.00           C  
ATOM   1972  O   ARG A 583     -11.206   4.011  12.305  1.00  0.00           O  
ATOM   1973  CB  ARG A 583      -9.454   5.309  10.204  1.00  0.00           C  
ATOM   1974  CG  ARG A 583      -8.443   5.812  11.243  1.00  0.00           C  
ATOM   1975  CD  ARG A 583      -7.012   5.444  10.870  1.00  0.00           C  
ATOM   1976  NE  ARG A 583      -6.057   5.806  11.930  1.00  0.00           N  
ATOM   1977  CZ  ARG A 583      -4.728   5.616  11.889  1.00  0.00           C  
ATOM   1978  NH1 ARG A 583      -4.142   5.113  10.798  1.00  0.00           N  
ATOM   1979  NH2 ARG A 583      -3.990   5.946  12.942  1.00  0.00           N  
ATOM   1980  H   ARG A 583     -10.640   7.625   9.685  1.00  0.00           H  
ATOM   1981  HA  ARG A 583     -11.552   5.022   9.894  1.00  0.00           H  
ATOM   1982  HB2 ARG A 583      -9.340   4.237  10.136  1.00  0.00           H  
ATOM   1983  HB3 ARG A 583      -9.206   5.749   9.249  1.00  0.00           H  
ATOM   1984  HG2 ARG A 583      -8.516   6.888  11.307  1.00  0.00           H  
ATOM   1985  HG3 ARG A 583      -8.684   5.382  12.205  1.00  0.00           H  
ATOM   1986  HD2 ARG A 583      -6.957   4.378  10.706  1.00  0.00           H  
ATOM   1987  HD3 ARG A 583      -6.743   5.969   9.964  1.00  0.00           H  
ATOM   1988  HE  ARG A 583      -6.455   6.205  12.738  1.00  0.00           H  
ATOM   1989 HH11 ARG A 583      -4.643   4.859   9.967  1.00  0.00           H  
ATOM   1990 HH12 ARG A 583      -3.148   4.972  10.755  1.00  0.00           H  
ATOM   1991 HH21 ARG A 583      -4.403   6.338  13.769  1.00  0.00           H  
ATOM   1992 HH22 ARG A 583      -2.996   5.825  12.970  1.00  0.00           H  
ATOM   1993  N   ILE A 584     -11.390   6.152  12.917  1.00  0.00           N  
ATOM   1994  CA  ILE A 584     -11.444   5.867  14.348  1.00  0.00           C  
ATOM   1995  C   ILE A 584     -12.805   5.240  14.815  1.00  0.00           C  
ATOM   1996  O   ILE A 584     -12.950   4.811  15.966  1.00  0.00           O  
ATOM   1997  CB  ILE A 584     -11.090   7.154  15.162  1.00  0.00           C  
ATOM   1998  CG1 ILE A 584     -10.928   6.850  16.650  1.00  0.00           C  
ATOM   1999  CG2 ILE A 584     -12.144   8.239  14.948  1.00  0.00           C  
ATOM   2000  CD1 ILE A 584     -10.379   7.997  17.453  1.00  0.00           C  
ATOM   2001  H   ILE A 584     -11.522   7.071  12.598  1.00  0.00           H  
ATOM   2002  HA  ILE A 584     -10.675   5.135  14.540  1.00  0.00           H  
ATOM   2003  HB  ILE A 584     -10.155   7.532  14.776  1.00  0.00           H  
ATOM   2004 HG12 ILE A 584     -11.898   6.604  17.056  1.00  0.00           H  
ATOM   2005 HG13 ILE A 584     -10.267   6.005  16.758  1.00  0.00           H  
ATOM   2006 HG21 ILE A 584     -13.113   7.867  15.246  1.00  0.00           H  
ATOM   2007 HG22 ILE A 584     -12.167   8.519  13.905  1.00  0.00           H  
ATOM   2008 HG23 ILE A 584     -11.897   9.107  15.541  1.00  0.00           H  
ATOM   2009 HD11 ILE A 584     -11.012   8.860  17.315  1.00  0.00           H  
ATOM   2010 HD12 ILE A 584      -9.381   8.228  17.111  1.00  0.00           H  
ATOM   2011 HD13 ILE A 584     -10.358   7.729  18.499  1.00  0.00           H  
ATOM   2012  N   GLY A 585     -13.772   5.159  13.931  1.00  0.00           N  
ATOM   2013  CA  GLY A 585     -15.043   4.508  14.290  1.00  0.00           C  
ATOM   2014  C   GLY A 585     -16.024   5.450  14.968  1.00  0.00           C  
ATOM   2015  O   GLY A 585     -16.992   5.027  15.588  1.00  0.00           O  
ATOM   2016  H   GLY A 585     -13.615   5.532  13.037  1.00  0.00           H  
ATOM   2017  HA2 GLY A 585     -15.507   4.123  13.394  1.00  0.00           H  
ATOM   2018  HA3 GLY A 585     -14.835   3.685  14.959  1.00  0.00           H  
ATOM   2019  N   ASP A 586     -15.746   6.709  14.856  1.00  0.00           N  
ATOM   2020  CA  ASP A 586     -16.599   7.797  15.351  1.00  0.00           C  
ATOM   2021  C   ASP A 586     -17.657   8.048  14.291  1.00  0.00           C  
ATOM   2022  O   ASP A 586     -17.533   7.499  13.203  1.00  0.00           O  
ATOM   2023  CB  ASP A 586     -15.746   9.060  15.543  1.00  0.00           C  
ATOM   2024  CG  ASP A 586     -16.528  10.258  16.038  1.00  0.00           C  
ATOM   2025  OD1 ASP A 586     -16.692  10.409  17.272  1.00  0.00           O  
ATOM   2026  OD2 ASP A 586     -16.985  11.076  15.201  1.00  0.00           O  
ATOM   2027  H   ASP A 586     -14.918   6.939  14.390  1.00  0.00           H  
ATOM   2028  HA  ASP A 586     -17.061   7.508  16.284  1.00  0.00           H  
ATOM   2029  HB2 ASP A 586     -14.966   8.850  16.259  1.00  0.00           H  
ATOM   2030  HB3 ASP A 586     -15.292   9.309  14.596  1.00  0.00           H  
ATOM   2031  N   VAL A 587     -18.738   8.792  14.592  1.00  0.00           N  
ATOM   2032  CA  VAL A 587     -19.712   9.188  13.575  1.00  0.00           C  
ATOM   2033  C   VAL A 587     -19.058   9.920  12.380  1.00  0.00           C  
ATOM   2034  O   VAL A 587     -19.737  10.287  11.414  1.00  0.00           O  
ATOM   2035  CB  VAL A 587     -20.911  10.000  14.121  1.00  0.00           C  
ATOM   2036  CG1 VAL A 587     -21.710   9.178  15.114  1.00  0.00           C  
ATOM   2037  CG2 VAL A 587     -20.465  11.310  14.736  1.00  0.00           C  
ATOM   2038  H   VAL A 587     -18.907   9.104  15.504  1.00  0.00           H  
ATOM   2039  HA  VAL A 587     -20.081   8.253  13.182  1.00  0.00           H  
ATOM   2040  HB  VAL A 587     -21.560  10.218  13.284  1.00  0.00           H  
ATOM   2041 HG11 VAL A 587     -22.084   8.292  14.623  1.00  0.00           H  
ATOM   2042 HG12 VAL A 587     -22.539   9.764  15.481  1.00  0.00           H  
ATOM   2043 HG13 VAL A 587     -21.075   8.891  15.938  1.00  0.00           H  
ATOM   2044 HG21 VAL A 587     -19.778  11.126  15.547  1.00  0.00           H  
ATOM   2045 HG22 VAL A 587     -21.328  11.844  15.105  1.00  0.00           H  
ATOM   2046 HG23 VAL A 587     -19.977  11.900  13.975  1.00  0.00           H  
ATOM   2047  N   GLU A 588     -17.749  10.181  12.462  1.00  0.00           N  
ATOM   2048  CA  GLU A 588     -16.993  10.546  11.293  1.00  0.00           C  
ATOM   2049  C   GLU A 588     -17.061   9.403  10.223  1.00  0.00           C  
ATOM   2050  O   GLU A 588     -16.740   9.611   9.095  1.00  0.00           O  
ATOM   2051  CB  GLU A 588     -15.533  10.943  11.601  1.00  0.00           C  
ATOM   2052  CG  GLU A 588     -15.398  12.218  12.430  1.00  0.00           C  
ATOM   2053  CD  GLU A 588     -13.999  12.819  12.405  1.00  0.00           C  
ATOM   2054  OE1 GLU A 588     -13.145  12.437  13.244  1.00  0.00           O  
ATOM   2055  OE2 GLU A 588     -13.753  13.745  11.565  1.00  0.00           O  
ATOM   2056  H   GLU A 588     -17.319  10.160  13.347  1.00  0.00           H  
ATOM   2057  HA  GLU A 588     -17.523  11.406  10.911  1.00  0.00           H  
ATOM   2058  HB2 GLU A 588     -15.074  10.136  12.152  1.00  0.00           H  
ATOM   2059  HB3 GLU A 588     -15.005  11.080  10.668  1.00  0.00           H  
ATOM   2060  HG2 GLU A 588     -16.087  12.957  12.049  1.00  0.00           H  
ATOM   2061  HG3 GLU A 588     -15.656  11.993  13.454  1.00  0.00           H  
ATOM   2062  N   LEU A 589     -17.498   8.201  10.622  1.00  0.00           N  
ATOM   2063  CA  LEU A 589     -17.758   7.088   9.695  1.00  0.00           C  
ATOM   2064  C   LEU A 589     -19.036   7.433   8.901  1.00  0.00           C  
ATOM   2065  O   LEU A 589     -19.126   7.207   7.696  1.00  0.00           O  
ATOM   2066  CB  LEU A 589     -17.906   5.764  10.502  1.00  0.00           C  
ATOM   2067  CG  LEU A 589     -17.916   4.416   9.732  1.00  0.00           C  
ATOM   2068  CD1 LEU A 589     -17.747   3.276  10.714  1.00  0.00           C  
ATOM   2069  CD2 LEU A 589     -19.212   4.202   8.954  1.00  0.00           C  
ATOM   2070  H   LEU A 589     -17.622   8.043  11.586  1.00  0.00           H  
ATOM   2071  HA  LEU A 589     -16.926   7.020   9.008  1.00  0.00           H  
ATOM   2072  HB2 LEU A 589     -17.088   5.718  11.204  1.00  0.00           H  
ATOM   2073  HB3 LEU A 589     -18.822   5.827  11.071  1.00  0.00           H  
ATOM   2074  HG  LEU A 589     -17.083   4.386   9.044  1.00  0.00           H  
ATOM   2075 HD11 LEU A 589     -16.800   3.375  11.224  1.00  0.00           H  
ATOM   2076 HD12 LEU A 589     -17.783   2.334  10.187  1.00  0.00           H  
ATOM   2077 HD13 LEU A 589     -18.546   3.309  11.439  1.00  0.00           H  
ATOM   2078 HD21 LEU A 589     -19.340   5.003   8.241  1.00  0.00           H  
ATOM   2079 HD22 LEU A 589     -20.044   4.196   9.643  1.00  0.00           H  
ATOM   2080 HD23 LEU A 589     -19.166   3.255   8.436  1.00  0.00           H  
ATOM   2081  N   GLN A 590     -20.021   7.983   9.597  1.00  0.00           N  
ATOM   2082  CA  GLN A 590     -21.211   8.558   8.959  1.00  0.00           C  
ATOM   2083  C   GLN A 590     -20.757   9.655   7.964  1.00  0.00           C  
ATOM   2084  O   GLN A 590     -21.307   9.819   6.868  1.00  0.00           O  
ATOM   2085  CB  GLN A 590     -22.144   9.143  10.040  1.00  0.00           C  
ATOM   2086  CG  GLN A 590     -23.349   9.900   9.496  1.00  0.00           C  
ATOM   2087  CD  GLN A 590     -24.218  10.516  10.576  1.00  0.00           C  
ATOM   2088  OE1 GLN A 590     -24.843  11.551  10.358  1.00  0.00           O  
ATOM   2089  NE2 GLN A 590     -24.298   9.886  11.721  1.00  0.00           N  
ATOM   2090  H   GLN A 590     -19.958   7.976  10.575  1.00  0.00           H  
ATOM   2091  HA  GLN A 590     -21.716   7.772   8.416  1.00  0.00           H  
ATOM   2092  HB2 GLN A 590     -22.491   8.326  10.656  1.00  0.00           H  
ATOM   2093  HB3 GLN A 590     -21.573   9.793  10.689  1.00  0.00           H  
ATOM   2094  HG2 GLN A 590     -22.988  10.695   8.859  1.00  0.00           H  
ATOM   2095  HG3 GLN A 590     -23.952   9.221   8.910  1.00  0.00           H  
ATOM   2096 HE21 GLN A 590     -23.806   9.045  11.837  1.00  0.00           H  
ATOM   2097 HE22 GLN A 590     -24.856  10.270  12.429  1.00  0.00           H  
ATOM   2098  N   LYS A 591     -19.719  10.356   8.374  1.00  0.00           N  
ATOM   2099  CA  LYS A 591     -19.063  11.387   7.589  1.00  0.00           C  
ATOM   2100  C   LYS A 591     -18.268  10.757   6.424  1.00  0.00           C  
ATOM   2101  O   LYS A 591     -18.136  11.363   5.408  1.00  0.00           O  
ATOM   2102  CB  LYS A 591     -18.164  12.208   8.534  1.00  0.00           C  
ATOM   2103  CG  LYS A 591     -17.237  13.251   7.936  1.00  0.00           C  
ATOM   2104  CD  LYS A 591     -16.458  13.928   9.069  1.00  0.00           C  
ATOM   2105  CE  LYS A 591     -15.395  14.898   8.577  1.00  0.00           C  
ATOM   2106  NZ  LYS A 591     -14.709  15.558   9.714  1.00  0.00           N  
ATOM   2107  H   LYS A 591     -19.377  10.151   9.271  1.00  0.00           H  
ATOM   2108  HA  LYS A 591     -19.828  12.031   7.182  1.00  0.00           H  
ATOM   2109  HB2 LYS A 591     -18.775  12.697   9.275  1.00  0.00           H  
ATOM   2110  HB3 LYS A 591     -17.548  11.477   9.036  1.00  0.00           H  
ATOM   2111  HG2 LYS A 591     -16.550  12.757   7.264  1.00  0.00           H  
ATOM   2112  HG3 LYS A 591     -17.819  13.993   7.409  1.00  0.00           H  
ATOM   2113  HD2 LYS A 591     -17.155  14.475   9.686  1.00  0.00           H  
ATOM   2114  HD3 LYS A 591     -15.987  13.162   9.668  1.00  0.00           H  
ATOM   2115  HE2 LYS A 591     -14.673  14.349   7.991  1.00  0.00           H  
ATOM   2116  HE3 LYS A 591     -15.863  15.650   7.959  1.00  0.00           H  
ATOM   2117  HZ1 LYS A 591     -14.323  14.844  10.373  1.00  0.00           H  
ATOM   2118  HZ2 LYS A 591     -15.365  16.169  10.243  1.00  0.00           H  
ATOM   2119  HZ3 LYS A 591     -13.914  16.150   9.397  1.00  0.00           H  
ATOM   2120  N   TYR A 592     -17.751   9.528   6.607  1.00  0.00           N  
ATOM   2121  CA  TYR A 592     -17.038   8.751   5.547  1.00  0.00           C  
ATOM   2122  C   TYR A 592     -17.950   8.585   4.363  1.00  0.00           C  
ATOM   2123  O   TYR A 592     -17.536   8.729   3.222  1.00  0.00           O  
ATOM   2124  CB  TYR A 592     -16.635   7.354   6.073  1.00  0.00           C  
ATOM   2125  CG  TYR A 592     -15.872   6.443   5.106  1.00  0.00           C  
ATOM   2126  CD1 TYR A 592     -14.498   6.566   4.929  1.00  0.00           C  
ATOM   2127  CD2 TYR A 592     -16.533   5.439   4.404  1.00  0.00           C  
ATOM   2128  CE1 TYR A 592     -13.808   5.719   4.076  1.00  0.00           C  
ATOM   2129  CE2 TYR A 592     -15.849   4.587   3.557  1.00  0.00           C  
ATOM   2130  CZ  TYR A 592     -14.489   4.730   3.394  1.00  0.00           C  
ATOM   2131  OH  TYR A 592     -13.807   3.866   2.554  1.00  0.00           O  
ATOM   2132  H   TYR A 592     -17.810   9.130   7.500  1.00  0.00           H  
ATOM   2133  HA  TYR A 592     -16.153   9.296   5.252  1.00  0.00           H  
ATOM   2134  HB2 TYR A 592     -16.044   7.452   6.969  1.00  0.00           H  
ATOM   2135  HB3 TYR A 592     -17.542   6.836   6.346  1.00  0.00           H  
ATOM   2136  HD1 TYR A 592     -13.961   7.339   5.459  1.00  0.00           H  
ATOM   2137  HD2 TYR A 592     -17.600   5.328   4.527  1.00  0.00           H  
ATOM   2138  HE1 TYR A 592     -12.741   5.836   3.953  1.00  0.00           H  
ATOM   2139  HE2 TYR A 592     -16.382   3.814   3.023  1.00  0.00           H  
ATOM   2140  HH  TYR A 592     -14.253   3.840   1.704  1.00  0.00           H  
ATOM   2141  N   TYR A 593     -19.207   8.292   4.656  1.00  0.00           N  
ATOM   2142  CA  TYR A 593     -20.222   8.157   3.628  1.00  0.00           C  
ATOM   2143  C   TYR A 593     -20.308   9.474   2.841  1.00  0.00           C  
ATOM   2144  O   TYR A 593     -20.326   9.480   1.614  1.00  0.00           O  
ATOM   2145  CB  TYR A 593     -21.573   7.792   4.269  1.00  0.00           C  
ATOM   2146  CG  TYR A 593     -22.672   7.440   3.285  1.00  0.00           C  
ATOM   2147  CD1 TYR A 593     -22.776   6.155   2.770  1.00  0.00           C  
ATOM   2148  CD2 TYR A 593     -23.614   8.383   2.884  1.00  0.00           C  
ATOM   2149  CE1 TYR A 593     -23.779   5.820   1.884  1.00  0.00           C  
ATOM   2150  CE2 TYR A 593     -24.621   8.055   1.996  1.00  0.00           C  
ATOM   2151  CZ  TYR A 593     -24.697   6.770   1.497  1.00  0.00           C  
ATOM   2152  OH  TYR A 593     -25.704   6.431   0.610  1.00  0.00           O  
ATOM   2153  H   TYR A 593     -19.430   8.151   5.603  1.00  0.00           H  
ATOM   2154  HA  TYR A 593     -19.910   7.371   2.958  1.00  0.00           H  
ATOM   2155  HB2 TYR A 593     -21.426   6.939   4.915  1.00  0.00           H  
ATOM   2156  HB3 TYR A 593     -21.906   8.628   4.866  1.00  0.00           H  
ATOM   2157  HD1 TYR A 593     -22.055   5.409   3.070  1.00  0.00           H  
ATOM   2158  HD2 TYR A 593     -23.547   9.386   3.276  1.00  0.00           H  
ATOM   2159  HE1 TYR A 593     -23.844   4.815   1.497  1.00  0.00           H  
ATOM   2160  HE2 TYR A 593     -25.338   8.804   1.698  1.00  0.00           H  
ATOM   2161  HH  TYR A 593     -25.845   7.191   0.027  1.00  0.00           H  
ATOM   2162  N   LEU A 594     -20.315  10.580   3.574  1.00  0.00           N  
ATOM   2163  CA  LEU A 594     -20.293  11.915   2.984  1.00  0.00           C  
ATOM   2164  C   LEU A 594     -18.994  12.132   2.195  1.00  0.00           C  
ATOM   2165  O   LEU A 594     -19.022  12.619   1.086  1.00  0.00           O  
ATOM   2166  CB  LEU A 594     -20.429  12.996   4.079  1.00  0.00           C  
ATOM   2167  CG  LEU A 594     -20.296  14.464   3.629  1.00  0.00           C  
ATOM   2168  CD1 LEU A 594     -21.430  14.873   2.699  1.00  0.00           C  
ATOM   2169  CD2 LEU A 594     -20.224  15.390   4.833  1.00  0.00           C  
ATOM   2170  H   LEU A 594     -20.314  10.482   4.550  1.00  0.00           H  
ATOM   2171  HA  LEU A 594     -21.130  11.993   2.306  1.00  0.00           H  
ATOM   2172  HB2 LEU A 594     -21.399  12.881   4.540  1.00  0.00           H  
ATOM   2173  HB3 LEU A 594     -19.675  12.800   4.827  1.00  0.00           H  
ATOM   2174  HG  LEU A 594     -19.371  14.564   3.078  1.00  0.00           H  
ATOM   2175 HD11 LEU A 594     -22.374  14.759   3.213  1.00  0.00           H  
ATOM   2176 HD12 LEU A 594     -21.419  14.245   1.821  1.00  0.00           H  
ATOM   2177 HD13 LEU A 594     -21.291  15.905   2.412  1.00  0.00           H  
ATOM   2178 HD21 LEU A 594     -20.140  16.415   4.505  1.00  0.00           H  
ATOM   2179 HD22 LEU A 594     -19.357  15.142   5.427  1.00  0.00           H  
ATOM   2180 HD23 LEU A 594     -21.113  15.280   5.436  1.00  0.00           H  
ATOM   2181  N   GLN A 595     -17.878  11.731   2.784  1.00  0.00           N  
ATOM   2182  CA  GLN A 595     -16.546  11.907   2.200  1.00  0.00           C  
ATOM   2183  C   GLN A 595     -16.407  11.206   0.871  1.00  0.00           C  
ATOM   2184  O   GLN A 595     -15.848  11.770  -0.065  1.00  0.00           O  
ATOM   2185  CB  GLN A 595     -15.430  11.458   3.164  1.00  0.00           C  
ATOM   2186  CG  GLN A 595     -15.393  12.246   4.458  1.00  0.00           C  
ATOM   2187  CD  GLN A 595     -15.248  13.739   4.239  1.00  0.00           C  
ATOM   2188  OE1 GLN A 595     -14.624  14.189   3.287  1.00  0.00           O  
ATOM   2189  NE2 GLN A 595     -15.871  14.504   5.088  1.00  0.00           N  
ATOM   2190  H   GLN A 595     -17.960  11.313   3.669  1.00  0.00           H  
ATOM   2191  HA  GLN A 595     -16.426  12.966   2.021  1.00  0.00           H  
ATOM   2192  HB2 GLN A 595     -15.559  10.414   3.412  1.00  0.00           H  
ATOM   2193  HB3 GLN A 595     -14.471  11.563   2.679  1.00  0.00           H  
ATOM   2194  HG2 GLN A 595     -16.311  12.066   4.995  1.00  0.00           H  
ATOM   2195  HG3 GLN A 595     -14.563  11.901   5.057  1.00  0.00           H  
ATOM   2196 HE21 GLN A 595     -16.385  14.063   5.793  1.00  0.00           H  
ATOM   2197 HE22 GLN A 595     -15.812  15.480   4.978  1.00  0.00           H  
ATOM   2198  N   GLN A 596     -16.917   9.990   0.769  1.00  0.00           N  
ATOM   2199  CA  GLN A 596     -16.855   9.278  -0.497  1.00  0.00           C  
ATOM   2200  C   GLN A 596     -17.739   9.989  -1.522  1.00  0.00           C  
ATOM   2201  O   GLN A 596     -17.388  10.084  -2.698  1.00  0.00           O  
ATOM   2202  CB  GLN A 596     -17.225   7.784  -0.371  1.00  0.00           C  
ATOM   2203  CG  GLN A 596     -16.489   7.029   0.746  1.00  0.00           C  
ATOM   2204  CD  GLN A 596     -14.980   7.298   0.816  1.00  0.00           C  
ATOM   2205  OE1 GLN A 596     -14.551   8.217   1.495  1.00  0.00           O  
ATOM   2206  NE2 GLN A 596     -14.182   6.502   0.147  1.00  0.00           N  
ATOM   2207  H   GLN A 596     -17.293   9.568   1.575  1.00  0.00           H  
ATOM   2208  HA  GLN A 596     -15.833   9.370  -0.833  1.00  0.00           H  
ATOM   2209  HB2 GLN A 596     -18.286   7.715  -0.177  1.00  0.00           H  
ATOM   2210  HB3 GLN A 596     -17.006   7.296  -1.310  1.00  0.00           H  
ATOM   2211  HG2 GLN A 596     -16.921   7.310   1.695  1.00  0.00           H  
ATOM   2212  HG3 GLN A 596     -16.638   5.969   0.593  1.00  0.00           H  
ATOM   2213 HE21 GLN A 596     -14.546   5.770  -0.389  1.00  0.00           H  
ATOM   2214 HE22 GLN A 596     -13.212   6.669   0.265  1.00  0.00           H  
ATOM   2215  N   ILE A 597     -18.882  10.511  -1.056  1.00  0.00           N  
ATOM   2216  CA  ILE A 597     -19.745  11.346  -1.892  1.00  0.00           C  
ATOM   2217  C   ILE A 597     -18.948  12.565  -2.389  1.00  0.00           C  
ATOM   2218  O   ILE A 597     -18.977  12.884  -3.564  1.00  0.00           O  
ATOM   2219  CB  ILE A 597     -21.054  11.807  -1.156  1.00  0.00           C  
ATOM   2220  CG1 ILE A 597     -21.940  10.591  -0.820  1.00  0.00           C  
ATOM   2221  CG2 ILE A 597     -21.833  12.833  -1.990  1.00  0.00           C  
ATOM   2222  CD1 ILE A 597     -23.228  10.934  -0.090  1.00  0.00           C  
ATOM   2223  H   ILE A 597     -19.140  10.337  -0.125  1.00  0.00           H  
ATOM   2224  HA  ILE A 597     -20.005  10.752  -2.757  1.00  0.00           H  
ATOM   2225  HB  ILE A 597     -20.761  12.288  -0.234  1.00  0.00           H  
ATOM   2226 HG12 ILE A 597     -22.214  10.085  -1.734  1.00  0.00           H  
ATOM   2227 HG13 ILE A 597     -21.377   9.906  -0.202  1.00  0.00           H  
ATOM   2228 HG21 ILE A 597     -21.201  13.685  -2.196  1.00  0.00           H  
ATOM   2229 HG22 ILE A 597     -22.700  13.156  -1.432  1.00  0.00           H  
ATOM   2230 HG23 ILE A 597     -22.155  12.381  -2.916  1.00  0.00           H  
ATOM   2231 HD11 ILE A 597     -22.996  11.440   0.835  1.00  0.00           H  
ATOM   2232 HD12 ILE A 597     -23.777  10.029   0.125  1.00  0.00           H  
ATOM   2233 HD13 ILE A 597     -23.837  11.576  -0.710  1.00  0.00           H  
ATOM   2234  N   VAL A 598     -18.202  13.195  -1.479  1.00  0.00           N  
ATOM   2235  CA  VAL A 598     -17.352  14.346  -1.798  1.00  0.00           C  
ATOM   2236  C   VAL A 598     -16.274  13.948  -2.826  1.00  0.00           C  
ATOM   2237  O   VAL A 598     -15.971  14.713  -3.754  1.00  0.00           O  
ATOM   2238  CB  VAL A 598     -16.672  14.939  -0.515  1.00  0.00           C  
ATOM   2239  CG1 VAL A 598     -15.766  16.105  -0.859  1.00  0.00           C  
ATOM   2240  CG2 VAL A 598     -17.714  15.391   0.493  1.00  0.00           C  
ATOM   2241  H   VAL A 598     -18.248  12.879  -0.548  1.00  0.00           H  
ATOM   2242  HA  VAL A 598     -17.981  15.104  -2.241  1.00  0.00           H  
ATOM   2243  HB  VAL A 598     -16.073  14.163  -0.060  1.00  0.00           H  
ATOM   2244 HG11 VAL A 598     -16.358  16.905  -1.276  1.00  0.00           H  
ATOM   2245 HG12 VAL A 598     -15.045  15.778  -1.593  1.00  0.00           H  
ATOM   2246 HG13 VAL A 598     -15.257  16.452   0.028  1.00  0.00           H  
ATOM   2247 HG21 VAL A 598     -18.308  14.545   0.805  1.00  0.00           H  
ATOM   2248 HG22 VAL A 598     -18.357  16.131   0.040  1.00  0.00           H  
ATOM   2249 HG23 VAL A 598     -17.224  15.819   1.354  1.00  0.00           H  
ATOM   2250  N   ALA A 599     -15.716  12.753  -2.661  1.00  0.00           N  
ATOM   2251  CA  ALA A 599     -14.730  12.215  -3.593  1.00  0.00           C  
ATOM   2252  C   ALA A 599     -15.346  12.072  -4.986  1.00  0.00           C  
ATOM   2253  O   ALA A 599     -14.771  12.518  -5.982  1.00  0.00           O  
ATOM   2254  CB  ALA A 599     -14.202  10.879  -3.097  1.00  0.00           C  
ATOM   2255  H   ALA A 599     -15.967  12.226  -1.867  1.00  0.00           H  
ATOM   2256  HA  ALA A 599     -13.911  12.918  -3.647  1.00  0.00           H  
ATOM   2257  HB1 ALA A 599     -13.760  11.001  -2.119  1.00  0.00           H  
ATOM   2258  HB2 ALA A 599     -13.463  10.497  -3.784  1.00  0.00           H  
ATOM   2259  HB3 ALA A 599     -15.023  10.181  -3.026  1.00  0.00           H  
ATOM   2260  N   LYS A 600     -16.536  11.502  -5.039  1.00  0.00           N  
ATOM   2261  CA  LYS A 600     -17.267  11.363  -6.288  1.00  0.00           C  
ATOM   2262  C   LYS A 600     -17.603  12.736  -6.843  1.00  0.00           C  
ATOM   2263  O   LYS A 600     -17.491  12.976  -8.032  1.00  0.00           O  
ATOM   2264  CB  LYS A 600     -18.560  10.579  -6.080  1.00  0.00           C  
ATOM   2265  CG  LYS A 600     -18.369   9.135  -5.651  1.00  0.00           C  
ATOM   2266  CD  LYS A 600     -19.699   8.436  -5.396  1.00  0.00           C  
ATOM   2267  CE  LYS A 600     -20.614   8.487  -6.616  1.00  0.00           C  
ATOM   2268  NZ  LYS A 600     -21.888   7.798  -6.378  1.00  0.00           N  
ATOM   2269  H   LYS A 600     -16.931  11.160  -4.206  1.00  0.00           H  
ATOM   2270  HA  LYS A 600     -16.642  10.838  -6.994  1.00  0.00           H  
ATOM   2271  HB2 LYS A 600     -19.158  11.077  -5.331  1.00  0.00           H  
ATOM   2272  HB3 LYS A 600     -19.099  10.590  -7.015  1.00  0.00           H  
ATOM   2273  HG2 LYS A 600     -17.847   8.600  -6.428  1.00  0.00           H  
ATOM   2274  HG3 LYS A 600     -17.783   9.119  -4.744  1.00  0.00           H  
ATOM   2275  HD2 LYS A 600     -19.506   7.401  -5.150  1.00  0.00           H  
ATOM   2276  HD3 LYS A 600     -20.188   8.914  -4.561  1.00  0.00           H  
ATOM   2277  HE2 LYS A 600     -20.826   9.520  -6.839  1.00  0.00           H  
ATOM   2278  HE3 LYS A 600     -20.119   8.037  -7.462  1.00  0.00           H  
ATOM   2279  HZ1 LYS A 600     -22.496   7.838  -7.219  1.00  0.00           H  
ATOM   2280  HZ2 LYS A 600     -22.411   8.240  -5.597  1.00  0.00           H  
ATOM   2281  HZ3 LYS A 600     -21.722   6.796  -6.145  1.00  0.00           H  
ATOM   2282  N   ASN A 601     -17.972  13.637  -5.955  1.00  0.00           N  
ATOM   2283  CA  ASN A 601     -18.346  14.996  -6.308  1.00  0.00           C  
ATOM   2284  C   ASN A 601     -17.210  15.740  -6.981  1.00  0.00           C  
ATOM   2285  O   ASN A 601     -17.430  16.433  -7.963  1.00  0.00           O  
ATOM   2286  CB  ASN A 601     -18.868  15.768  -5.078  1.00  0.00           C  
ATOM   2287  CG  ASN A 601     -19.244  17.211  -5.381  1.00  0.00           C  
ATOM   2288  OD1 ASN A 601     -20.356  17.489  -5.820  1.00  0.00           O  
ATOM   2289  ND2 ASN A 601     -18.362  18.139  -5.090  1.00  0.00           N  
ATOM   2290  H   ASN A 601     -18.026  13.364  -5.010  1.00  0.00           H  
ATOM   2291  HA  ASN A 601     -19.145  14.926  -7.029  1.00  0.00           H  
ATOM   2292  HB2 ASN A 601     -19.740  15.268  -4.685  1.00  0.00           H  
ATOM   2293  HB3 ASN A 601     -18.098  15.769  -4.322  1.00  0.00           H  
ATOM   2294 HD21 ASN A 601     -17.503  17.886  -4.687  1.00  0.00           H  
ATOM   2295 HD22 ASN A 601     -18.598  19.071  -5.275  1.00  0.00           H  
ATOM   2296  N   LYS A 602     -15.999  15.581  -6.490  1.00  0.00           N  
ATOM   2297  CA  LYS A 602     -14.881  16.251  -7.129  1.00  0.00           C  
ATOM   2298  C   LYS A 602     -14.515  15.631  -8.475  1.00  0.00           C  
ATOM   2299  O   LYS A 602     -14.004  16.315  -9.358  1.00  0.00           O  
ATOM   2300  CB  LYS A 602     -13.666  16.504  -6.196  1.00  0.00           C  
ATOM   2301  CG  LYS A 602     -12.995  15.302  -5.511  1.00  0.00           C  
ATOM   2302  CD  LYS A 602     -12.280  14.373  -6.484  1.00  0.00           C  
ATOM   2303  CE  LYS A 602     -11.489  13.298  -5.754  1.00  0.00           C  
ATOM   2304  NZ  LYS A 602     -10.251  13.820  -5.163  1.00  0.00           N  
ATOM   2305  H   LYS A 602     -15.881  15.018  -5.692  1.00  0.00           H  
ATOM   2306  HA  LYS A 602     -15.303  17.211  -7.396  1.00  0.00           H  
ATOM   2307  HB2 LYS A 602     -12.904  16.989  -6.788  1.00  0.00           H  
ATOM   2308  HB3 LYS A 602     -13.981  17.200  -5.431  1.00  0.00           H  
ATOM   2309  HG2 LYS A 602     -12.268  15.676  -4.804  1.00  0.00           H  
ATOM   2310  HG3 LYS A 602     -13.753  14.745  -4.980  1.00  0.00           H  
ATOM   2311  HD2 LYS A 602     -13.015  13.903  -7.122  1.00  0.00           H  
ATOM   2312  HD3 LYS A 602     -11.605  14.963  -7.087  1.00  0.00           H  
ATOM   2313  HE2 LYS A 602     -12.081  12.949  -4.919  1.00  0.00           H  
ATOM   2314  HE3 LYS A 602     -11.250  12.482  -6.417  1.00  0.00           H  
ATOM   2315  HZ1 LYS A 602      -9.728  13.041  -4.717  1.00  0.00           H  
ATOM   2316  HZ2 LYS A 602     -10.446  14.576  -4.466  1.00  0.00           H  
ATOM   2317  HZ3 LYS A 602      -9.649  14.233  -5.913  1.00  0.00           H  
ATOM   2318  N   GLU A 603     -14.778  14.342  -8.632  1.00  0.00           N  
ATOM   2319  CA  GLU A 603     -14.578  13.697  -9.919  1.00  0.00           C  
ATOM   2320  C   GLU A 603     -15.694  14.130 -10.882  1.00  0.00           C  
ATOM   2321  O   GLU A 603     -15.475  14.302 -12.073  1.00  0.00           O  
ATOM   2322  CB  GLU A 603     -14.505  12.166  -9.786  1.00  0.00           C  
ATOM   2323  CG  GLU A 603     -13.317  11.668  -8.964  1.00  0.00           C  
ATOM   2324  CD  GLU A 603     -13.183  10.162  -8.975  1.00  0.00           C  
ATOM   2325  OE1 GLU A 603     -12.711   9.609  -9.988  1.00  0.00           O  
ATOM   2326  OE2 GLU A 603     -13.551   9.496  -7.989  1.00  0.00           O  
ATOM   2327  H   GLU A 603     -15.098  13.812  -7.868  1.00  0.00           H  
ATOM   2328  HA  GLU A 603     -13.643  14.071 -10.314  1.00  0.00           H  
ATOM   2329  HB2 GLU A 603     -15.413  11.820  -9.314  1.00  0.00           H  
ATOM   2330  HB3 GLU A 603     -14.439  11.737 -10.775  1.00  0.00           H  
ATOM   2331  HG2 GLU A 603     -12.409  12.100  -9.359  1.00  0.00           H  
ATOM   2332  HG3 GLU A 603     -13.447  11.993  -7.942  1.00  0.00           H  
ATOM   2333  N   ARG A 604     -16.873  14.345 -10.326  1.00  0.00           N  
ATOM   2334  CA  ARG A 604     -18.044  14.815 -11.058  1.00  0.00           C  
ATOM   2335  C   ARG A 604     -17.853  16.263 -11.538  1.00  0.00           C  
ATOM   2336  O   ARG A 604     -18.188  16.603 -12.678  1.00  0.00           O  
ATOM   2337  CB  ARG A 604     -19.296  14.728 -10.159  1.00  0.00           C  
ATOM   2338  CG  ARG A 604     -20.539  15.369 -10.752  1.00  0.00           C  
ATOM   2339  CD  ARG A 604     -21.715  15.345  -9.790  1.00  0.00           C  
ATOM   2340  NE  ARG A 604     -22.834  16.122 -10.329  1.00  0.00           N  
ATOM   2341  CZ  ARG A 604     -23.824  16.689  -9.618  1.00  0.00           C  
ATOM   2342  NH1 ARG A 604     -23.921  16.506  -8.303  1.00  0.00           N  
ATOM   2343  NH2 ARG A 604     -24.714  17.449 -10.232  1.00  0.00           N  
ATOM   2344  H   ARG A 604     -16.973  14.143  -9.369  1.00  0.00           H  
ATOM   2345  HA  ARG A 604     -18.184  14.164 -11.905  1.00  0.00           H  
ATOM   2346  HB2 ARG A 604     -19.515  13.691  -9.954  1.00  0.00           H  
ATOM   2347  HB3 ARG A 604     -19.069  15.217  -9.225  1.00  0.00           H  
ATOM   2348  HG2 ARG A 604     -20.308  16.401 -10.976  1.00  0.00           H  
ATOM   2349  HG3 ARG A 604     -20.810  14.847 -11.659  1.00  0.00           H  
ATOM   2350  HD2 ARG A 604     -22.030  14.322  -9.649  1.00  0.00           H  
ATOM   2351  HD3 ARG A 604     -21.413  15.766  -8.842  1.00  0.00           H  
ATOM   2352  HE  ARG A 604     -22.795  16.234 -11.307  1.00  0.00           H  
ATOM   2353 HH11 ARG A 604     -23.282  15.948  -7.767  1.00  0.00           H  
ATOM   2354 HH12 ARG A 604     -24.666  16.930  -7.780  1.00  0.00           H  
ATOM   2355 HH21 ARG A 604     -24.674  17.624 -11.219  1.00  0.00           H  
ATOM   2356 HH22 ARG A 604     -25.470  17.886  -9.737  1.00  0.00           H  
ATOM   2357  N   MET A 605     -17.310  17.084 -10.677  1.00  0.00           N  
ATOM   2358  CA  MET A 605     -17.117  18.490 -10.958  1.00  0.00           C  
ATOM   2359  C   MET A 605     -15.770  18.710 -11.632  1.00  0.00           C  
ATOM   2360  O   MET A 605     -14.769  18.991 -10.945  1.00  0.00           O  
ATOM   2361  CB  MET A 605     -17.216  19.299  -9.656  1.00  0.00           C  
ATOM   2362  CG  MET A 605     -17.030  20.802  -9.823  1.00  0.00           C  
ATOM   2363  SD  MET A 605     -17.120  21.695  -8.254  1.00  0.00           S  
ATOM   2364  CE  MET A 605     -18.831  21.409  -7.793  1.00  0.00           C  
ATOM   2365  OXT MET A 605     -15.704  18.590 -12.855  1.00  0.00           O  
ATOM   2366  H   MET A 605     -17.022  16.738  -9.805  1.00  0.00           H  
ATOM   2367  HA  MET A 605     -17.902  18.808 -11.627  1.00  0.00           H  
ATOM   2368  HB2 MET A 605     -18.181  19.120  -9.207  1.00  0.00           H  
ATOM   2369  HB3 MET A 605     -16.452  18.943  -8.981  1.00  0.00           H  
ATOM   2370  HG2 MET A 605     -16.066  20.992 -10.270  1.00  0.00           H  
ATOM   2371  HG3 MET A 605     -17.807  21.171 -10.476  1.00  0.00           H  
ATOM   2372  HE1 MET A 605     -19.042  21.902  -6.857  1.00  0.00           H  
ATOM   2373  HE2 MET A 605     -19.011  20.350  -7.680  1.00  0.00           H  
ATOM   2374  HE3 MET A 605     -19.482  21.805  -8.559  1.00  0.00           H  
TER    2375      MET A 605                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A 463      20.283   6.700  -5.966  1.00  0.00           N  
ATOM      2  CA  PHE A 463      19.308   7.045  -5.006  1.00  0.00           C  
ATOM      3  C   PHE A 463      18.295   5.927  -4.898  1.00  0.00           C  
ATOM      4  O   PHE A 463      17.878   5.344  -5.914  1.00  0.00           O  
ATOM      5  CB  PHE A 463      18.642   8.385  -5.330  1.00  0.00           C  
ATOM      6  CG  PHE A 463      17.712   8.296  -6.445  1.00  0.00           C  
ATOM      7  CD1 PHE A 463      18.172   8.154  -7.714  1.00  0.00           C  
ATOM      8  CD2 PHE A 463      16.372   8.303  -6.211  1.00  0.00           C  
ATOM      9  CE1 PHE A 463      17.321   8.017  -8.738  1.00  0.00           C  
ATOM     10  CE2 PHE A 463      15.502   8.174  -7.224  1.00  0.00           C  
ATOM     11  CZ  PHE A 463      15.964   8.027  -8.510  1.00  0.00           C  
ATOM     12  H1  PHE A 463      20.950   7.442  -6.034  1.00  0.00           H  
ATOM     13  H2  PHE A 463      19.835   6.562  -6.850  1.00  0.00           H  
ATOM     14  H3  PHE A 463      20.738   5.857  -5.679  1.00  0.00           H  
ATOM     15  HA  PHE A 463      19.769   7.123  -4.049  1.00  0.00           H  
ATOM     16  HB2 PHE A 463      18.095   8.734  -4.467  1.00  0.00           H  
ATOM     17  HB3 PHE A 463      19.405   9.107  -5.581  1.00  0.00           H  
ATOM     18  HD1 PHE A 463      19.235   8.151  -7.898  1.00  0.00           H  
ATOM     19  HD2 PHE A 463      16.010   8.420  -5.200  1.00  0.00           H  
ATOM     20  HE1 PHE A 463      17.765   7.899  -9.707  1.00  0.00           H  
ATOM     21  HE2 PHE A 463      14.460   8.185  -6.969  1.00  0.00           H  
ATOM     22  HZ  PHE A 463      15.265   7.918  -9.325  1.00  0.00           H  
ATOM     23  N   ASP A 464      17.970   5.569  -3.708  1.00  0.00           N  
ATOM     24  CA  ASP A 464      16.927   4.614  -3.491  1.00  0.00           C  
ATOM     25  C   ASP A 464      15.654   5.409  -3.276  1.00  0.00           C  
ATOM     26  O   ASP A 464      15.658   6.436  -2.565  1.00  0.00           O  
ATOM     27  CB  ASP A 464      17.221   3.699  -2.280  1.00  0.00           C  
ATOM     28  CG  ASP A 464      17.040   4.370  -0.935  1.00  0.00           C  
ATOM     29  OD1 ASP A 464      17.839   5.266  -0.570  1.00  0.00           O  
ATOM     30  OD2 ASP A 464      16.092   4.011  -0.210  1.00  0.00           O  
ATOM     31  H   ASP A 464      18.434   5.959  -2.937  1.00  0.00           H  
ATOM     32  HA  ASP A 464      16.822   4.024  -4.390  1.00  0.00           H  
ATOM     33  HB2 ASP A 464      16.560   2.845  -2.314  1.00  0.00           H  
ATOM     34  HB3 ASP A 464      18.240   3.349  -2.353  1.00  0.00           H  
ATOM     35  N   ASN A 465      14.597   5.007  -3.888  1.00  0.00           N  
ATOM     36  CA  ASN A 465      13.362   5.732  -3.765  1.00  0.00           C  
ATOM     37  C   ASN A 465      12.258   4.802  -3.372  1.00  0.00           C  
ATOM     38  O   ASN A 465      11.422   4.398  -4.191  1.00  0.00           O  
ATOM     39  CB  ASN A 465      13.023   6.534  -5.039  1.00  0.00           C  
ATOM     40  CG  ASN A 465      11.749   7.375  -4.919  1.00  0.00           C  
ATOM     41  OD1 ASN A 465      11.357   7.810  -3.830  1.00  0.00           O  
ATOM     42  ND2 ASN A 465      11.113   7.629  -6.030  1.00  0.00           N  
ATOM     43  H   ASN A 465      14.609   4.188  -4.431  1.00  0.00           H  
ATOM     44  HA  ASN A 465      13.499   6.425  -2.948  1.00  0.00           H  
ATOM     45  HB2 ASN A 465      13.843   7.203  -5.250  1.00  0.00           H  
ATOM     46  HB3 ASN A 465      12.906   5.849  -5.865  1.00  0.00           H  
ATOM     47 HD21 ASN A 465      11.483   7.265  -6.862  1.00  0.00           H  
ATOM     48 HD22 ASN A 465      10.299   8.180  -6.005  1.00  0.00           H  
ATOM     49  N   LEU A 466      12.357   4.348  -2.151  1.00  0.00           N  
ATOM     50  CA  LEU A 466      11.353   3.532  -1.547  1.00  0.00           C  
ATOM     51  C   LEU A 466      10.108   4.362  -1.365  1.00  0.00           C  
ATOM     52  O   LEU A 466      10.115   5.381  -0.657  1.00  0.00           O  
ATOM     53  CB  LEU A 466      11.865   2.965  -0.229  1.00  0.00           C  
ATOM     54  CG  LEU A 466      13.015   1.960  -0.346  1.00  0.00           C  
ATOM     55  CD1 LEU A 466      13.492   1.525   1.026  1.00  0.00           C  
ATOM     56  CD2 LEU A 466      12.598   0.744  -1.168  1.00  0.00           C  
ATOM     57  H   LEU A 466      13.139   4.594  -1.614  1.00  0.00           H  
ATOM     58  HA  LEU A 466      11.128   2.723  -2.226  1.00  0.00           H  
ATOM     59  HB2 LEU A 466      12.226   3.802   0.349  1.00  0.00           H  
ATOM     60  HB3 LEU A 466      11.053   2.497   0.303  1.00  0.00           H  
ATOM     61  HG  LEU A 466      13.831   2.448  -0.858  1.00  0.00           H  
ATOM     62 HD11 LEU A 466      12.670   1.084   1.570  1.00  0.00           H  
ATOM     63 HD12 LEU A 466      13.866   2.384   1.564  1.00  0.00           H  
ATOM     64 HD13 LEU A 466      14.283   0.798   0.914  1.00  0.00           H  
ATOM     65 HD21 LEU A 466      12.353   1.048  -2.175  1.00  0.00           H  
ATOM     66 HD22 LEU A 466      11.734   0.284  -0.714  1.00  0.00           H  
ATOM     67 HD23 LEU A 466      13.410   0.031  -1.194  1.00  0.00           H  
ATOM     68  N   SER A 467       9.072   3.970  -2.023  1.00  0.00           N  
ATOM     69  CA  SER A 467       7.876   4.735  -2.017  1.00  0.00           C  
ATOM     70  C   SER A 467       6.929   4.231  -0.965  1.00  0.00           C  
ATOM     71  O   SER A 467       6.816   3.029  -0.735  1.00  0.00           O  
ATOM     72  CB  SER A 467       7.206   4.699  -3.396  1.00  0.00           C  
ATOM     73  OG  SER A 467       5.995   5.448  -3.398  1.00  0.00           O  
ATOM     74  H   SER A 467       9.124   3.119  -2.510  1.00  0.00           H  
ATOM     75  HA  SER A 467       8.136   5.760  -1.799  1.00  0.00           H  
ATOM     76  HB2 SER A 467       7.877   5.114  -4.134  1.00  0.00           H  
ATOM     77  HB3 SER A 467       6.982   3.673  -3.647  1.00  0.00           H  
ATOM     78  HG  SER A 467       6.215   6.373  -3.573  1.00  0.00           H  
ATOM     79  N   ARG A 468       6.262   5.148  -0.312  1.00  0.00           N  
ATOM     80  CA  ARG A 468       5.240   4.799   0.648  1.00  0.00           C  
ATOM     81  C   ARG A 468       4.053   4.118  -0.030  1.00  0.00           C  
ATOM     82  O   ARG A 468       3.319   3.369   0.603  1.00  0.00           O  
ATOM     83  CB  ARG A 468       4.792   6.005   1.475  1.00  0.00           C  
ATOM     84  CG  ARG A 468       4.381   7.232   0.674  1.00  0.00           C  
ATOM     85  CD  ARG A 468       3.876   8.321   1.597  1.00  0.00           C  
ATOM     86  NE  ARG A 468       4.835   8.599   2.671  1.00  0.00           N  
ATOM     87  CZ  ARG A 468       4.567   9.270   3.795  1.00  0.00           C  
ATOM     88  NH1 ARG A 468       3.406   9.897   3.951  1.00  0.00           N  
ATOM     89  NH2 ARG A 468       5.477   9.330   4.747  1.00  0.00           N  
ATOM     90  H   ARG A 468       6.487   6.087  -0.488  1.00  0.00           H  
ATOM     91  HA  ARG A 468       5.686   4.072   1.311  1.00  0.00           H  
ATOM     92  HB2 ARG A 468       3.949   5.708   2.080  1.00  0.00           H  
ATOM     93  HB3 ARG A 468       5.603   6.289   2.129  1.00  0.00           H  
ATOM     94  HG2 ARG A 468       5.240   7.598   0.132  1.00  0.00           H  
ATOM     95  HG3 ARG A 468       3.601   6.960  -0.021  1.00  0.00           H  
ATOM     96  HD2 ARG A 468       3.717   9.223   1.024  1.00  0.00           H  
ATOM     97  HD3 ARG A 468       2.942   8.005   2.039  1.00  0.00           H  
ATOM     98  HE  ARG A 468       5.732   8.208   2.555  1.00  0.00           H  
ATOM     99 HH11 ARG A 468       2.699   9.895   3.243  1.00  0.00           H  
ATOM    100 HH12 ARG A 468       3.186  10.395   4.794  1.00  0.00           H  
ATOM    101 HH21 ARG A 468       6.369   8.882   4.647  1.00  0.00           H  
ATOM    102 HH22 ARG A 468       5.327   9.814   5.613  1.00  0.00           H  
ATOM    103  N   GLN A 469       3.894   4.351  -1.336  1.00  0.00           N  
ATOM    104  CA  GLN A 469       2.782   3.779  -2.084  1.00  0.00           C  
ATOM    105  C   GLN A 469       2.836   2.261  -2.086  1.00  0.00           C  
ATOM    106  O   GLN A 469       1.808   1.603  -1.967  1.00  0.00           O  
ATOM    107  CB  GLN A 469       2.739   4.297  -3.507  1.00  0.00           C  
ATOM    108  CG  GLN A 469       2.462   5.786  -3.646  1.00  0.00           C  
ATOM    109  CD  GLN A 469       2.409   6.190  -5.102  1.00  0.00           C  
ATOM    110  OE1 GLN A 469       2.028   5.395  -5.972  1.00  0.00           O  
ATOM    111  NE2 GLN A 469       2.799   7.389  -5.396  1.00  0.00           N  
ATOM    112  H   GLN A 469       4.552   4.906  -1.810  1.00  0.00           H  
ATOM    113  HA  GLN A 469       1.874   4.076  -1.580  1.00  0.00           H  
ATOM    114  HB2 GLN A 469       3.690   4.094  -3.977  1.00  0.00           H  
ATOM    115  HB3 GLN A 469       1.968   3.764  -4.042  1.00  0.00           H  
ATOM    116  HG2 GLN A 469       1.517   6.028  -3.178  1.00  0.00           H  
ATOM    117  HG3 GLN A 469       3.246   6.347  -3.158  1.00  0.00           H  
ATOM    118 HE21 GLN A 469       3.110   7.986  -4.678  1.00  0.00           H  
ATOM    119 HE22 GLN A 469       2.792   7.667  -6.332  1.00  0.00           H  
ATOM    120  N   GLU A 470       4.039   1.703  -2.159  1.00  0.00           N  
ATOM    121  CA  GLU A 470       4.175   0.257  -2.170  1.00  0.00           C  
ATOM    122  C   GLU A 470       3.934  -0.297  -0.758  1.00  0.00           C  
ATOM    123  O   GLU A 470       3.580  -1.462  -0.589  1.00  0.00           O  
ATOM    124  CB  GLU A 470       5.548  -0.183  -2.682  1.00  0.00           C  
ATOM    125  CG  GLU A 470       6.666   0.136  -1.739  1.00  0.00           C  
ATOM    126  CD  GLU A 470       8.011  -0.378  -2.174  1.00  0.00           C  
ATOM    127  OE1 GLU A 470       8.199  -1.628  -2.236  1.00  0.00           O  
ATOM    128  OE2 GLU A 470       8.920   0.434  -2.350  1.00  0.00           O  
ATOM    129  H   GLU A 470       4.839   2.269  -2.208  1.00  0.00           H  
ATOM    130  HA  GLU A 470       3.406  -0.130  -2.823  1.00  0.00           H  
ATOM    131  HB2 GLU A 470       5.530  -1.253  -2.812  1.00  0.00           H  
ATOM    132  HB3 GLU A 470       5.748   0.289  -3.632  1.00  0.00           H  
ATOM    133  HG2 GLU A 470       6.715   1.209  -1.639  1.00  0.00           H  
ATOM    134  HG3 GLU A 470       6.410  -0.296  -0.783  1.00  0.00           H  
ATOM    135  N   LYS A 471       4.144   0.549   0.253  1.00  0.00           N  
ATOM    136  CA  LYS A 471       3.894   0.177   1.631  1.00  0.00           C  
ATOM    137  C   LYS A 471       2.391   0.085   1.845  1.00  0.00           C  
ATOM    138  O   LYS A 471       1.909  -0.792   2.560  1.00  0.00           O  
ATOM    139  CB  LYS A 471       4.549   1.177   2.617  1.00  0.00           C  
ATOM    140  CG  LYS A 471       4.269   0.893   4.099  1.00  0.00           C  
ATOM    141  CD  LYS A 471       4.781  -0.479   4.527  1.00  0.00           C  
ATOM    142  CE  LYS A 471       4.372  -0.825   5.961  1.00  0.00           C  
ATOM    143  NZ  LYS A 471       4.928   0.107   6.972  1.00  0.00           N  
ATOM    144  H   LYS A 471       4.466   1.453   0.055  1.00  0.00           H  
ATOM    145  HA  LYS A 471       4.319  -0.806   1.774  1.00  0.00           H  
ATOM    146  HB2 LYS A 471       5.619   1.155   2.469  1.00  0.00           H  
ATOM    147  HB3 LYS A 471       4.186   2.169   2.387  1.00  0.00           H  
ATOM    148  HG2 LYS A 471       4.769   1.645   4.692  1.00  0.00           H  
ATOM    149  HG3 LYS A 471       3.204   0.946   4.271  1.00  0.00           H  
ATOM    150  HD2 LYS A 471       4.357  -1.219   3.864  1.00  0.00           H  
ATOM    151  HD3 LYS A 471       5.858  -0.490   4.452  1.00  0.00           H  
ATOM    152  HE2 LYS A 471       3.294  -0.800   6.029  1.00  0.00           H  
ATOM    153  HE3 LYS A 471       4.715  -1.827   6.176  1.00  0.00           H  
ATOM    154  HZ1 LYS A 471       4.592  -0.169   7.917  1.00  0.00           H  
ATOM    155  HZ2 LYS A 471       4.656   1.097   6.809  1.00  0.00           H  
ATOM    156  HZ3 LYS A 471       5.969   0.065   6.988  1.00  0.00           H  
ATOM    157  N   ALA A 472       1.659   0.975   1.192  1.00  0.00           N  
ATOM    158  CA  ALA A 472       0.206   0.947   1.227  1.00  0.00           C  
ATOM    159  C   ALA A 472      -0.286  -0.343   0.601  1.00  0.00           C  
ATOM    160  O   ALA A 472      -1.119  -1.040   1.177  1.00  0.00           O  
ATOM    161  CB  ALA A 472      -0.373   2.150   0.509  1.00  0.00           C  
ATOM    162  H   ALA A 472       2.112   1.684   0.687  1.00  0.00           H  
ATOM    163  HA  ALA A 472      -0.100   0.967   2.262  1.00  0.00           H  
ATOM    164  HB1 ALA A 472      -0.032   2.150  -0.517  1.00  0.00           H  
ATOM    165  HB2 ALA A 472      -0.052   3.055   1.002  1.00  0.00           H  
ATOM    166  HB3 ALA A 472      -1.451   2.095   0.526  1.00  0.00           H  
ATOM    167  N   GLU A 473       0.245  -0.663  -0.572  1.00  0.00           N  
ATOM    168  CA  GLU A 473      -0.065  -1.934  -1.226  1.00  0.00           C  
ATOM    169  C   GLU A 473       0.274  -3.130  -0.310  1.00  0.00           C  
ATOM    170  O   GLU A 473      -0.502  -4.066  -0.220  1.00  0.00           O  
ATOM    171  CB  GLU A 473       0.650  -2.079  -2.565  1.00  0.00           C  
ATOM    172  CG  GLU A 473       0.403  -0.949  -3.560  1.00  0.00           C  
ATOM    173  CD  GLU A 473      -1.078  -0.624  -3.826  1.00  0.00           C  
ATOM    174  OE1 GLU A 473      -1.968  -1.445  -3.522  1.00  0.00           O  
ATOM    175  OE2 GLU A 473      -1.350   0.489  -4.344  1.00  0.00           O  
ATOM    176  H   GLU A 473       0.789   0.009  -1.038  1.00  0.00           H  
ATOM    177  HA  GLU A 473      -1.132  -1.951  -1.393  1.00  0.00           H  
ATOM    178  HB2 GLU A 473       1.712  -2.125  -2.375  1.00  0.00           H  
ATOM    179  HB3 GLU A 473       0.344  -3.007  -3.023  1.00  0.00           H  
ATOM    180  HG2 GLU A 473       0.900  -0.062  -3.193  1.00  0.00           H  
ATOM    181  HG3 GLU A 473       0.865  -1.247  -4.490  1.00  0.00           H  
ATOM    182  N   ARG A 474       1.436  -3.070   0.396  1.00  0.00           N  
ATOM    183  CA  ARG A 474       1.812  -4.129   1.376  1.00  0.00           C  
ATOM    184  C   ARG A 474       0.723  -4.265   2.437  1.00  0.00           C  
ATOM    185  O   ARG A 474       0.376  -5.360   2.849  1.00  0.00           O  
ATOM    186  CB  ARG A 474       3.123  -3.821   2.139  1.00  0.00           C  
ATOM    187  CG  ARG A 474       4.430  -3.762   1.354  1.00  0.00           C  
ATOM    188  CD  ARG A 474       4.766  -5.065   0.625  1.00  0.00           C  
ATOM    189  NE  ARG A 474       6.233  -5.209   0.368  1.00  0.00           N  
ATOM    190  CZ  ARG A 474       7.049  -4.339  -0.292  1.00  0.00           C  
ATOM    191  NH1 ARG A 474       6.570  -3.239  -0.864  1.00  0.00           N  
ATOM    192  NH2 ARG A 474       8.342  -4.601  -0.382  1.00  0.00           N  
ATOM    193  H   ARG A 474       2.032  -2.308   0.228  1.00  0.00           H  
ATOM    194  HA  ARG A 474       1.915  -5.063   0.845  1.00  0.00           H  
ATOM    195  HB2 ARG A 474       3.004  -2.861   2.619  1.00  0.00           H  
ATOM    196  HB3 ARG A 474       3.229  -4.564   2.916  1.00  0.00           H  
ATOM    197  HG2 ARG A 474       4.352  -2.974   0.619  1.00  0.00           H  
ATOM    198  HG3 ARG A 474       5.229  -3.527   2.040  1.00  0.00           H  
ATOM    199  HD2 ARG A 474       4.429  -5.897   1.228  1.00  0.00           H  
ATOM    200  HD3 ARG A 474       4.243  -5.075  -0.321  1.00  0.00           H  
ATOM    201  HE  ARG A 474       6.640  -6.019   0.750  1.00  0.00           H  
ATOM    202 HH11 ARG A 474       5.600  -2.996  -0.836  1.00  0.00           H  
ATOM    203 HH12 ARG A 474       7.183  -2.603  -1.362  1.00  0.00           H  
ATOM    204 HH21 ARG A 474       8.745  -5.448   0.009  1.00  0.00           H  
ATOM    205 HH22 ARG A 474       8.995  -3.960  -0.792  1.00  0.00           H  
ATOM    206  N   ALA A 475       0.207  -3.126   2.865  1.00  0.00           N  
ATOM    207  CA  ALA A 475      -0.812  -3.053   3.891  1.00  0.00           C  
ATOM    208  C   ALA A 475      -2.119  -3.692   3.411  1.00  0.00           C  
ATOM    209  O   ALA A 475      -2.817  -4.374   4.173  1.00  0.00           O  
ATOM    210  CB  ALA A 475      -1.015  -1.608   4.297  1.00  0.00           C  
ATOM    211  H   ALA A 475       0.526  -2.286   2.470  1.00  0.00           H  
ATOM    212  HA  ALA A 475      -0.453  -3.603   4.748  1.00  0.00           H  
ATOM    213  HB1 ALA A 475      -1.739  -1.553   5.097  1.00  0.00           H  
ATOM    214  HB2 ALA A 475      -1.374  -1.044   3.449  1.00  0.00           H  
ATOM    215  HB3 ALA A 475      -0.076  -1.191   4.628  1.00  0.00           H  
ATOM    216  N   PHE A 476      -2.466  -3.462   2.172  1.00  0.00           N  
ATOM    217  CA  PHE A 476      -3.599  -4.137   1.581  1.00  0.00           C  
ATOM    218  C   PHE A 476      -3.347  -5.653   1.492  1.00  0.00           C  
ATOM    219  O   PHE A 476      -4.157  -6.471   1.920  1.00  0.00           O  
ATOM    220  CB  PHE A 476      -3.929  -3.550   0.210  1.00  0.00           C  
ATOM    221  CG  PHE A 476      -5.217  -2.770   0.197  1.00  0.00           C  
ATOM    222  CD1 PHE A 476      -5.605  -2.007   1.293  1.00  0.00           C  
ATOM    223  CD2 PHE A 476      -6.040  -2.809  -0.906  1.00  0.00           C  
ATOM    224  CE1 PHE A 476      -6.800  -1.308   1.278  1.00  0.00           C  
ATOM    225  CE2 PHE A 476      -7.231  -2.117  -0.934  1.00  0.00           C  
ATOM    226  CZ  PHE A 476      -7.617  -1.367   0.162  1.00  0.00           C  
ATOM    227  H   PHE A 476      -1.948  -2.810   1.648  1.00  0.00           H  
ATOM    228  HA  PHE A 476      -4.427  -3.939   2.243  1.00  0.00           H  
ATOM    229  HB2 PHE A 476      -3.134  -2.887  -0.096  1.00  0.00           H  
ATOM    230  HB3 PHE A 476      -4.017  -4.354  -0.505  1.00  0.00           H  
ATOM    231  HD1 PHE A 476      -4.951  -1.944   2.151  1.00  0.00           H  
ATOM    232  HD2 PHE A 476      -5.737  -3.403  -1.753  1.00  0.00           H  
ATOM    233  HE1 PHE A 476      -7.096  -0.723   2.136  1.00  0.00           H  
ATOM    234  HE2 PHE A 476      -7.842  -2.144  -1.825  1.00  0.00           H  
ATOM    235  HZ  PHE A 476      -8.550  -0.823   0.143  1.00  0.00           H  
ATOM    236  N   LEU A 477      -2.186  -5.972   0.988  1.00  0.00           N  
ATOM    237  CA  LEU A 477      -1.704  -7.327   0.711  1.00  0.00           C  
ATOM    238  C   LEU A 477      -1.387  -8.179   1.992  1.00  0.00           C  
ATOM    239  O   LEU A 477      -1.050  -9.345   1.858  1.00  0.00           O  
ATOM    240  CB  LEU A 477      -0.453  -7.189  -0.177  1.00  0.00           C  
ATOM    241  CG  LEU A 477       0.151  -8.442  -0.807  1.00  0.00           C  
ATOM    242  CD1 LEU A 477      -0.829  -9.089  -1.778  1.00  0.00           C  
ATOM    243  CD2 LEU A 477       1.447  -8.082  -1.516  1.00  0.00           C  
ATOM    244  H   LEU A 477      -1.577  -5.236   0.755  1.00  0.00           H  
ATOM    245  HA  LEU A 477      -2.458  -7.836   0.130  1.00  0.00           H  
ATOM    246  HB2 LEU A 477      -0.702  -6.515  -0.983  1.00  0.00           H  
ATOM    247  HB3 LEU A 477       0.310  -6.711   0.419  1.00  0.00           H  
ATOM    248  HG  LEU A 477       0.380  -9.156  -0.030  1.00  0.00           H  
ATOM    249 HD11 LEU A 477      -0.347  -9.924  -2.266  1.00  0.00           H  
ATOM    250 HD12 LEU A 477      -1.132  -8.368  -2.523  1.00  0.00           H  
ATOM    251 HD13 LEU A 477      -1.697  -9.438  -1.239  1.00  0.00           H  
ATOM    252 HD21 LEU A 477       1.242  -7.346  -2.279  1.00  0.00           H  
ATOM    253 HD22 LEU A 477       1.876  -8.961  -1.973  1.00  0.00           H  
ATOM    254 HD23 LEU A 477       2.148  -7.669  -0.806  1.00  0.00           H  
ATOM    255  N   LYS A 478      -1.518  -7.583   3.209  1.00  0.00           N  
ATOM    256  CA  LYS A 478      -1.085  -8.229   4.504  1.00  0.00           C  
ATOM    257  C   LYS A 478      -1.422  -9.712   4.624  1.00  0.00           C  
ATOM    258  O   LYS A 478      -0.534 -10.535   4.764  1.00  0.00           O  
ATOM    259  CB  LYS A 478      -1.666  -7.529   5.742  1.00  0.00           C  
ATOM    260  CG  LYS A 478      -1.214  -6.103   5.973  1.00  0.00           C  
ATOM    261  CD  LYS A 478      -1.673  -5.582   7.340  1.00  0.00           C  
ATOM    262  CE  LYS A 478      -3.184  -5.734   7.560  1.00  0.00           C  
ATOM    263  NZ  LYS A 478      -3.993  -4.946   6.605  1.00  0.00           N  
ATOM    264  H   LYS A 478      -1.900  -6.681   3.213  1.00  0.00           H  
ATOM    265  HA  LYS A 478      -0.012  -8.135   4.551  1.00  0.00           H  
ATOM    266  HB2 LYS A 478      -2.739  -7.514   5.633  1.00  0.00           H  
ATOM    267  HB3 LYS A 478      -1.424  -8.114   6.617  1.00  0.00           H  
ATOM    268  HG2 LYS A 478      -0.137  -6.060   5.920  1.00  0.00           H  
ATOM    269  HG3 LYS A 478      -1.639  -5.480   5.200  1.00  0.00           H  
ATOM    270  HD2 LYS A 478      -1.155  -6.129   8.114  1.00  0.00           H  
ATOM    271  HD3 LYS A 478      -1.412  -4.536   7.411  1.00  0.00           H  
ATOM    272  HE2 LYS A 478      -3.434  -6.778   7.450  1.00  0.00           H  
ATOM    273  HE3 LYS A 478      -3.420  -5.426   8.568  1.00  0.00           H  
ATOM    274  HZ1 LYS A 478      -5.011  -5.098   6.743  1.00  0.00           H  
ATOM    275  HZ2 LYS A 478      -3.713  -5.093   5.612  1.00  0.00           H  
ATOM    276  HZ3 LYS A 478      -3.809  -3.929   6.779  1.00  0.00           H  
ATOM    277  N   HIS A 479      -2.705 -10.030   4.626  1.00  0.00           N  
ATOM    278  CA  HIS A 479      -3.158 -11.411   4.747  1.00  0.00           C  
ATOM    279  C   HIS A 479      -4.636 -11.504   4.481  1.00  0.00           C  
ATOM    280  O   HIS A 479      -5.474 -11.310   5.370  1.00  0.00           O  
ATOM    281  CB  HIS A 479      -2.767 -12.097   6.102  1.00  0.00           C  
ATOM    282  CG  HIS A 479      -3.355 -11.516   7.371  1.00  0.00           C  
ATOM    283  ND1 HIS A 479      -3.787 -12.292   8.412  1.00  0.00           N  
ATOM    284  CD2 HIS A 479      -3.547 -10.239   7.765  1.00  0.00           C  
ATOM    285  CE1 HIS A 479      -4.226 -11.531   9.379  1.00  0.00           C  
ATOM    286  NE2 HIS A 479      -4.089 -10.275   9.016  1.00  0.00           N  
ATOM    287  H   HIS A 479      -3.371  -9.324   4.492  1.00  0.00           H  
ATOM    288  HA  HIS A 479      -2.673 -11.940   3.939  1.00  0.00           H  
ATOM    289  HB2 HIS A 479      -3.089 -13.126   6.058  1.00  0.00           H  
ATOM    290  HB3 HIS A 479      -1.691 -12.079   6.184  1.00  0.00           H  
ATOM    291  HD1 HIS A 479      -3.700 -13.279   8.477  1.00  0.00           H  
ATOM    292  HD2 HIS A 479      -3.311  -9.352   7.194  1.00  0.00           H  
ATOM    293  HE1 HIS A 479      -4.635 -11.881  10.315  1.00  0.00           H  
ATOM    294  N   LEU A 480      -4.944 -11.700   3.256  1.00  0.00           N  
ATOM    295  CA  LEU A 480      -6.286 -11.848   2.809  1.00  0.00           C  
ATOM    296  C   LEU A 480      -6.310 -13.046   1.898  1.00  0.00           C  
ATOM    297  O   LEU A 480      -5.869 -12.989   0.757  1.00  0.00           O  
ATOM    298  CB  LEU A 480      -6.771 -10.556   2.125  1.00  0.00           C  
ATOM    299  CG  LEU A 480      -6.870  -9.317   3.039  1.00  0.00           C  
ATOM    300  CD1 LEU A 480      -7.211  -8.089   2.235  1.00  0.00           C  
ATOM    301  CD2 LEU A 480      -7.932  -9.527   4.114  1.00  0.00           C  
ATOM    302  H   LEU A 480      -4.238 -11.778   2.579  1.00  0.00           H  
ATOM    303  HA  LEU A 480      -6.898 -12.062   3.673  1.00  0.00           H  
ATOM    304  HB2 LEU A 480      -6.099 -10.324   1.313  1.00  0.00           H  
ATOM    305  HB3 LEU A 480      -7.753 -10.731   1.719  1.00  0.00           H  
ATOM    306  HG  LEU A 480      -5.922  -9.154   3.530  1.00  0.00           H  
ATOM    307 HD11 LEU A 480      -8.175  -8.242   1.774  1.00  0.00           H  
ATOM    308 HD12 LEU A 480      -6.463  -7.933   1.472  1.00  0.00           H  
ATOM    309 HD13 LEU A 480      -7.254  -7.228   2.885  1.00  0.00           H  
ATOM    310 HD21 LEU A 480      -7.672 -10.381   4.722  1.00  0.00           H  
ATOM    311 HD22 LEU A 480      -8.890  -9.699   3.645  1.00  0.00           H  
ATOM    312 HD23 LEU A 480      -7.993  -8.648   4.738  1.00  0.00           H  
ATOM    313  N   MET A 481      -6.754 -14.137   2.454  1.00  0.00           N  
ATOM    314  CA  MET A 481      -6.690 -15.431   1.824  1.00  0.00           C  
ATOM    315  C   MET A 481      -7.851 -15.660   0.875  1.00  0.00           C  
ATOM    316  O   MET A 481      -7.690 -15.638  -0.337  1.00  0.00           O  
ATOM    317  CB  MET A 481      -6.633 -16.553   2.896  1.00  0.00           C  
ATOM    318  CG  MET A 481      -5.374 -16.553   3.787  1.00  0.00           C  
ATOM    319  SD  MET A 481      -5.274 -15.165   4.961  1.00  0.00           S  
ATOM    320  CE  MET A 481      -6.690 -15.498   6.009  1.00  0.00           C  
ATOM    321  H   MET A 481      -7.168 -14.064   3.340  1.00  0.00           H  
ATOM    322  HA  MET A 481      -5.771 -15.471   1.258  1.00  0.00           H  
ATOM    323  HB2 MET A 481      -7.496 -16.458   3.538  1.00  0.00           H  
ATOM    324  HB3 MET A 481      -6.687 -17.506   2.391  1.00  0.00           H  
ATOM    325  HG2 MET A 481      -5.359 -17.470   4.355  1.00  0.00           H  
ATOM    326  HG3 MET A 481      -4.505 -16.525   3.144  1.00  0.00           H  
ATOM    327  HE1 MET A 481      -6.582 -16.470   6.469  1.00  0.00           H  
ATOM    328  HE2 MET A 481      -7.596 -15.475   5.421  1.00  0.00           H  
ATOM    329  HE3 MET A 481      -6.748 -14.746   6.782  1.00  0.00           H  
ATOM    330  N   ARG A 482      -9.028 -15.870   1.439  1.00  0.00           N  
ATOM    331  CA  ARG A 482     -10.243 -16.124   0.661  1.00  0.00           C  
ATOM    332  C   ARG A 482     -10.738 -14.908  -0.125  1.00  0.00           C  
ATOM    333  O   ARG A 482     -11.669 -15.008  -0.928  1.00  0.00           O  
ATOM    334  CB  ARG A 482     -11.359 -16.790   1.508  1.00  0.00           C  
ATOM    335  CG  ARG A 482     -11.706 -16.128   2.855  1.00  0.00           C  
ATOM    336  CD  ARG A 482     -12.272 -14.718   2.716  1.00  0.00           C  
ATOM    337  NE  ARG A 482     -13.500 -14.671   1.907  1.00  0.00           N  
ATOM    338  CZ  ARG A 482     -14.017 -13.549   1.381  1.00  0.00           C  
ATOM    339  NH1 ARG A 482     -13.429 -12.372   1.605  1.00  0.00           N  
ATOM    340  NH2 ARG A 482     -15.107 -13.609   0.621  1.00  0.00           N  
ATOM    341  H   ARG A 482      -9.076 -15.822   2.416  1.00  0.00           H  
ATOM    342  HA  ARG A 482      -9.929 -16.838  -0.088  1.00  0.00           H  
ATOM    343  HB2 ARG A 482     -12.264 -16.804   0.918  1.00  0.00           H  
ATOM    344  HB3 ARG A 482     -11.063 -17.811   1.700  1.00  0.00           H  
ATOM    345  HG2 ARG A 482     -12.441 -16.742   3.352  1.00  0.00           H  
ATOM    346  HG3 ARG A 482     -10.810 -16.092   3.460  1.00  0.00           H  
ATOM    347  HD2 ARG A 482     -12.491 -14.331   3.700  1.00  0.00           H  
ATOM    348  HD3 ARG A 482     -11.525 -14.095   2.247  1.00  0.00           H  
ATOM    349  HE  ARG A 482     -13.940 -15.538   1.755  1.00  0.00           H  
ATOM    350 HH11 ARG A 482     -12.590 -12.263   2.157  1.00  0.00           H  
ATOM    351 HH12 ARG A 482     -13.808 -11.519   1.235  1.00  0.00           H  
ATOM    352 HH21 ARG A 482     -15.586 -14.465   0.404  1.00  0.00           H  
ATOM    353 HH22 ARG A 482     -15.513 -12.786   0.210  1.00  0.00           H  
ATOM    354  N   ASP A 483     -10.132 -13.772   0.142  1.00  0.00           N  
ATOM    355  CA  ASP A 483     -10.470 -12.485  -0.444  1.00  0.00           C  
ATOM    356  C   ASP A 483     -10.099 -12.359  -1.912  1.00  0.00           C  
ATOM    357  O   ASP A 483      -9.332 -11.464  -2.301  1.00  0.00           O  
ATOM    358  CB  ASP A 483      -9.835 -11.376   0.348  1.00  0.00           C  
ATOM    359  CG  ASP A 483     -10.651 -10.935   1.522  1.00  0.00           C  
ATOM    360  OD1 ASP A 483     -10.805 -11.705   2.503  1.00  0.00           O  
ATOM    361  OD2 ASP A 483     -11.172  -9.810   1.483  1.00  0.00           O  
ATOM    362  H   ASP A 483      -9.372 -13.783   0.761  1.00  0.00           H  
ATOM    363  HA  ASP A 483     -11.541 -12.371  -0.358  1.00  0.00           H  
ATOM    364  HB2 ASP A 483      -8.890 -11.757   0.702  1.00  0.00           H  
ATOM    365  HB3 ASP A 483      -9.676 -10.539  -0.310  1.00  0.00           H  
ATOM    366  N   LYS A 484     -10.630 -13.255  -2.710  1.00  0.00           N  
ATOM    367  CA  LYS A 484     -10.424 -13.273  -4.146  1.00  0.00           C  
ATOM    368  C   LYS A 484     -10.807 -11.931  -4.781  1.00  0.00           C  
ATOM    369  O   LYS A 484     -10.099 -11.430  -5.661  1.00  0.00           O  
ATOM    370  CB  LYS A 484     -11.205 -14.444  -4.774  1.00  0.00           C  
ATOM    371  CG  LYS A 484     -12.703 -14.469  -4.441  1.00  0.00           C  
ATOM    372  CD  LYS A 484     -13.397 -15.731  -4.962  1.00  0.00           C  
ATOM    373  CE  LYS A 484     -13.352 -15.834  -6.480  1.00  0.00           C  
ATOM    374  NZ  LYS A 484     -14.012 -17.057  -6.971  1.00  0.00           N  
ATOM    375  H   LYS A 484     -11.175 -13.956  -2.287  1.00  0.00           H  
ATOM    376  HA  LYS A 484      -9.369 -13.434  -4.313  1.00  0.00           H  
ATOM    377  HB2 LYS A 484     -11.102 -14.379  -5.847  1.00  0.00           H  
ATOM    378  HB3 LYS A 484     -10.766 -15.372  -4.439  1.00  0.00           H  
ATOM    379  HG2 LYS A 484     -12.820 -14.426  -3.367  1.00  0.00           H  
ATOM    380  HG3 LYS A 484     -13.167 -13.600  -4.884  1.00  0.00           H  
ATOM    381  HD2 LYS A 484     -12.899 -16.592  -4.542  1.00  0.00           H  
ATOM    382  HD3 LYS A 484     -14.427 -15.723  -4.638  1.00  0.00           H  
ATOM    383  HE2 LYS A 484     -13.851 -14.975  -6.903  1.00  0.00           H  
ATOM    384  HE3 LYS A 484     -12.318 -15.840  -6.794  1.00  0.00           H  
ATOM    385  HZ1 LYS A 484     -13.571 -17.915  -6.578  1.00  0.00           H  
ATOM    386  HZ2 LYS A 484     -13.938 -17.124  -8.006  1.00  0.00           H  
ATOM    387  HZ3 LYS A 484     -15.020 -17.065  -6.715  1.00  0.00           H  
ATOM    388  N   ASP A 485     -11.911 -11.341  -4.312  1.00  0.00           N  
ATOM    389  CA  ASP A 485     -12.347 -10.043  -4.807  1.00  0.00           C  
ATOM    390  C   ASP A 485     -11.308  -8.978  -4.477  1.00  0.00           C  
ATOM    391  O   ASP A 485     -10.946  -8.200  -5.328  1.00  0.00           O  
ATOM    392  CB  ASP A 485     -13.746  -9.633  -4.288  1.00  0.00           C  
ATOM    393  CG  ASP A 485     -13.764  -9.155  -2.860  1.00  0.00           C  
ATOM    394  OD1 ASP A 485     -13.505  -9.972  -1.941  1.00  0.00           O  
ATOM    395  OD2 ASP A 485     -14.023  -7.946  -2.636  1.00  0.00           O  
ATOM    396  H   ASP A 485     -12.425 -11.785  -3.607  1.00  0.00           H  
ATOM    397  HA  ASP A 485     -12.381 -10.130  -5.883  1.00  0.00           H  
ATOM    398  HB2 ASP A 485     -14.128  -8.834  -4.906  1.00  0.00           H  
ATOM    399  HB3 ASP A 485     -14.410 -10.481  -4.372  1.00  0.00           H  
ATOM    400  N   THR A 486     -10.799  -8.987  -3.240  1.00  0.00           N  
ATOM    401  CA  THR A 486      -9.803  -8.026  -2.807  1.00  0.00           C  
ATOM    402  C   THR A 486      -8.509  -8.159  -3.618  1.00  0.00           C  
ATOM    403  O   THR A 486      -7.889  -7.153  -3.973  1.00  0.00           O  
ATOM    404  CB  THR A 486      -9.507  -8.153  -1.301  1.00  0.00           C  
ATOM    405  OG1 THR A 486     -10.757  -8.111  -0.580  1.00  0.00           O  
ATOM    406  CG2 THR A 486      -8.641  -6.986  -0.839  1.00  0.00           C  
ATOM    407  H   THR A 486     -11.128  -9.643  -2.589  1.00  0.00           H  
ATOM    408  HA  THR A 486     -10.220  -7.048  -2.993  1.00  0.00           H  
ATOM    409  HB  THR A 486      -8.983  -9.081  -1.123  1.00  0.00           H  
ATOM    410  HG1 THR A 486     -10.717  -8.699   0.194  1.00  0.00           H  
ATOM    411 HG21 THR A 486      -9.147  -6.058  -1.056  1.00  0.00           H  
ATOM    412 HG22 THR A 486      -7.695  -7.005  -1.358  1.00  0.00           H  
ATOM    413 HG23 THR A 486      -8.466  -7.054   0.224  1.00  0.00           H  
ATOM    414  N   PHE A 487      -8.122  -9.400  -3.922  1.00  0.00           N  
ATOM    415  CA  PHE A 487      -6.951  -9.663  -4.750  1.00  0.00           C  
ATOM    416  C   PHE A 487      -7.093  -8.942  -6.084  1.00  0.00           C  
ATOM    417  O   PHE A 487      -6.215  -8.191  -6.490  1.00  0.00           O  
ATOM    418  CB  PHE A 487      -6.752 -11.184  -4.964  1.00  0.00           C  
ATOM    419  CG  PHE A 487      -5.603 -11.540  -5.888  1.00  0.00           C  
ATOM    420  CD1 PHE A 487      -4.292 -11.253  -5.538  1.00  0.00           C  
ATOM    421  CD2 PHE A 487      -5.841 -12.170  -7.101  1.00  0.00           C  
ATOM    422  CE1 PHE A 487      -3.245 -11.581  -6.379  1.00  0.00           C  
ATOM    423  CE2 PHE A 487      -4.798 -12.501  -7.944  1.00  0.00           C  
ATOM    424  CZ  PHE A 487      -3.498 -12.207  -7.582  1.00  0.00           C  
ATOM    425  H   PHE A 487      -8.637 -10.157  -3.562  1.00  0.00           H  
ATOM    426  HA  PHE A 487      -6.090  -9.262  -4.235  1.00  0.00           H  
ATOM    427  HB2 PHE A 487      -6.563 -11.657  -4.011  1.00  0.00           H  
ATOM    428  HB3 PHE A 487      -7.654 -11.601  -5.388  1.00  0.00           H  
ATOM    429  HD1 PHE A 487      -4.087 -10.768  -4.596  1.00  0.00           H  
ATOM    430  HD2 PHE A 487      -6.856 -12.403  -7.387  1.00  0.00           H  
ATOM    431  HE1 PHE A 487      -2.229 -11.352  -6.093  1.00  0.00           H  
ATOM    432  HE2 PHE A 487      -4.999 -12.992  -8.885  1.00  0.00           H  
ATOM    433  HZ  PHE A 487      -2.683 -12.465  -8.242  1.00  0.00           H  
ATOM    434  N   LEU A 488      -8.234  -9.120  -6.709  1.00  0.00           N  
ATOM    435  CA  LEU A 488      -8.522  -8.505  -7.992  1.00  0.00           C  
ATOM    436  C   LEU A 488      -8.749  -6.984  -7.837  1.00  0.00           C  
ATOM    437  O   LEU A 488      -8.390  -6.202  -8.708  1.00  0.00           O  
ATOM    438  CB  LEU A 488      -9.748  -9.176  -8.622  1.00  0.00           C  
ATOM    439  CG  LEU A 488      -9.645 -10.696  -8.840  1.00  0.00           C  
ATOM    440  CD1 LEU A 488     -10.950 -11.248  -9.380  1.00  0.00           C  
ATOM    441  CD2 LEU A 488      -8.497 -11.037  -9.782  1.00  0.00           C  
ATOM    442  H   LEU A 488      -8.914  -9.696  -6.296  1.00  0.00           H  
ATOM    443  HA  LEU A 488      -7.665  -8.671  -8.630  1.00  0.00           H  
ATOM    444  HB2 LEU A 488     -10.601  -8.982  -7.988  1.00  0.00           H  
ATOM    445  HB3 LEU A 488      -9.924  -8.712  -9.581  1.00  0.00           H  
ATOM    446  HG  LEU A 488      -9.456 -11.171  -7.888  1.00  0.00           H  
ATOM    447 HD11 LEU A 488     -11.184 -10.768 -10.319  1.00  0.00           H  
ATOM    448 HD12 LEU A 488     -11.741 -11.058  -8.669  1.00  0.00           H  
ATOM    449 HD13 LEU A 488     -10.852 -12.312  -9.536  1.00  0.00           H  
ATOM    450 HD21 LEU A 488      -7.563 -10.699  -9.358  1.00  0.00           H  
ATOM    451 HD22 LEU A 488      -8.659 -10.553 -10.734  1.00  0.00           H  
ATOM    452 HD23 LEU A 488      -8.460 -12.107  -9.928  1.00  0.00           H  
ATOM    453  N   ASN A 489      -9.285  -6.589  -6.698  1.00  0.00           N  
ATOM    454  CA  ASN A 489      -9.591  -5.184  -6.376  1.00  0.00           C  
ATOM    455  C   ASN A 489      -8.322  -4.361  -6.199  1.00  0.00           C  
ATOM    456  O   ASN A 489      -8.255  -3.200  -6.619  1.00  0.00           O  
ATOM    457  CB  ASN A 489     -10.451  -5.109  -5.104  1.00  0.00           C  
ATOM    458  CG  ASN A 489     -10.788  -3.694  -4.668  1.00  0.00           C  
ATOM    459  OD1 ASN A 489     -10.067  -3.084  -3.879  1.00  0.00           O  
ATOM    460  ND2 ASN A 489     -11.876  -3.178  -5.149  1.00  0.00           N  
ATOM    461  H   ASN A 489      -9.530  -7.277  -6.039  1.00  0.00           H  
ATOM    462  HA  ASN A 489     -10.158  -4.773  -7.197  1.00  0.00           H  
ATOM    463  HB2 ASN A 489     -11.376  -5.643  -5.265  1.00  0.00           H  
ATOM    464  HB3 ASN A 489      -9.903  -5.586  -4.307  1.00  0.00           H  
ATOM    465 HD21 ASN A 489     -12.416  -3.729  -5.759  1.00  0.00           H  
ATOM    466 HD22 ASN A 489     -12.134  -2.261  -4.911  1.00  0.00           H  
ATOM    467  N   TYR A 490      -7.312  -4.955  -5.606  1.00  0.00           N  
ATOM    468  CA  TYR A 490      -6.065  -4.312  -5.438  1.00  0.00           C  
ATOM    469  C   TYR A 490      -5.225  -4.491  -6.707  1.00  0.00           C  
ATOM    470  O   TYR A 490      -4.378  -3.669  -7.028  1.00  0.00           O  
ATOM    471  CB  TYR A 490      -5.419  -4.851  -4.158  1.00  0.00           C  
ATOM    472  CG  TYR A 490      -4.034  -5.315  -4.292  1.00  0.00           C  
ATOM    473  CD1 TYR A 490      -2.979  -4.454  -4.112  1.00  0.00           C  
ATOM    474  CD2 TYR A 490      -3.784  -6.617  -4.610  1.00  0.00           C  
ATOM    475  CE1 TYR A 490      -1.697  -4.886  -4.251  1.00  0.00           C  
ATOM    476  CE2 TYR A 490      -2.532  -7.072  -4.751  1.00  0.00           C  
ATOM    477  CZ  TYR A 490      -1.463  -6.209  -4.574  1.00  0.00           C  
ATOM    478  OH  TYR A 490      -0.168  -6.673  -4.712  1.00  0.00           O  
ATOM    479  H   TYR A 490      -7.362  -5.862  -5.224  1.00  0.00           H  
ATOM    480  HA  TYR A 490      -6.209  -3.249  -5.330  1.00  0.00           H  
ATOM    481  HB2 TYR A 490      -5.396  -4.045  -3.445  1.00  0.00           H  
ATOM    482  HB3 TYR A 490      -6.020  -5.658  -3.766  1.00  0.00           H  
ATOM    483  HD1 TYR A 490      -3.181  -3.424  -3.859  1.00  0.00           H  
ATOM    484  HD2 TYR A 490      -4.618  -7.289  -4.750  1.00  0.00           H  
ATOM    485  HE1 TYR A 490      -0.910  -4.165  -4.110  1.00  0.00           H  
ATOM    486  HE2 TYR A 490      -2.449  -8.111  -5.013  1.00  0.00           H  
ATOM    487  HH  TYR A 490      -0.110  -7.166  -5.534  1.00  0.00           H  
ATOM    488  N   TYR A 491      -5.533  -5.532  -7.463  1.00  0.00           N  
ATOM    489  CA  TYR A 491      -4.877  -5.781  -8.734  1.00  0.00           C  
ATOM    490  C   TYR A 491      -5.244  -4.636  -9.689  1.00  0.00           C  
ATOM    491  O   TYR A 491      -4.391  -4.067 -10.346  1.00  0.00           O  
ATOM    492  CB  TYR A 491      -5.368  -7.107  -9.317  1.00  0.00           C  
ATOM    493  CG  TYR A 491      -4.326  -7.948 -10.021  1.00  0.00           C  
ATOM    494  CD1 TYR A 491      -3.266  -7.384 -10.726  1.00  0.00           C  
ATOM    495  CD2 TYR A 491      -4.404  -9.326  -9.958  1.00  0.00           C  
ATOM    496  CE1 TYR A 491      -2.322  -8.181 -11.347  1.00  0.00           C  
ATOM    497  CE2 TYR A 491      -3.470 -10.125 -10.568  1.00  0.00           C  
ATOM    498  CZ  TYR A 491      -2.430  -9.553 -11.263  1.00  0.00           C  
ATOM    499  OH  TYR A 491      -1.494 -10.363 -11.879  1.00  0.00           O  
ATOM    500  H   TYR A 491      -6.205  -6.172  -7.141  1.00  0.00           H  
ATOM    501  HA  TYR A 491      -3.809  -5.815  -8.582  1.00  0.00           H  
ATOM    502  HB2 TYR A 491      -5.761  -7.704  -8.507  1.00  0.00           H  
ATOM    503  HB3 TYR A 491      -6.167  -6.902 -10.015  1.00  0.00           H  
ATOM    504  HD1 TYR A 491      -3.185  -6.309 -10.785  1.00  0.00           H  
ATOM    505  HD2 TYR A 491      -5.220  -9.779  -9.415  1.00  0.00           H  
ATOM    506  HE1 TYR A 491      -1.504  -7.729 -11.890  1.00  0.00           H  
ATOM    507  HE2 TYR A 491      -3.569 -11.197 -10.494  1.00  0.00           H  
ATOM    508  HH  TYR A 491      -0.614  -9.994 -11.719  1.00  0.00           H  
ATOM    509  N   GLU A 492      -6.530  -4.292  -9.727  1.00  0.00           N  
ATOM    510  CA  GLU A 492      -7.018  -3.193 -10.565  1.00  0.00           C  
ATOM    511  C   GLU A 492      -6.725  -1.826  -9.919  1.00  0.00           C  
ATOM    512  O   GLU A 492      -6.951  -0.773 -10.519  1.00  0.00           O  
ATOM    513  CB  GLU A 492      -8.513  -3.338 -10.849  1.00  0.00           C  
ATOM    514  CG  GLU A 492      -9.374  -3.333  -9.604  1.00  0.00           C  
ATOM    515  CD  GLU A 492     -10.834  -3.394  -9.907  1.00  0.00           C  
ATOM    516  OE1 GLU A 492     -11.445  -2.341 -10.100  1.00  0.00           O  
ATOM    517  OE2 GLU A 492     -11.406  -4.493  -9.962  1.00  0.00           O  
ATOM    518  H   GLU A 492      -7.179  -4.813  -9.202  1.00  0.00           H  
ATOM    519  HA  GLU A 492      -6.476  -3.243 -11.498  1.00  0.00           H  
ATOM    520  HB2 GLU A 492      -8.829  -2.520 -11.479  1.00  0.00           H  
ATOM    521  HB3 GLU A 492      -8.681  -4.268 -11.373  1.00  0.00           H  
ATOM    522  HG2 GLU A 492      -9.114  -4.192  -9.003  1.00  0.00           H  
ATOM    523  HG3 GLU A 492      -9.170  -2.431  -9.047  1.00  0.00           H  
ATOM    524  N   SER A 493      -6.235  -1.849  -8.700  1.00  0.00           N  
ATOM    525  CA  SER A 493      -5.842  -0.641  -8.008  1.00  0.00           C  
ATOM    526  C   SER A 493      -4.473  -0.222  -8.542  1.00  0.00           C  
ATOM    527  O   SER A 493      -4.059   0.939  -8.437  1.00  0.00           O  
ATOM    528  CB  SER A 493      -5.803  -0.889  -6.477  1.00  0.00           C  
ATOM    529  OG  SER A 493      -5.473   0.275  -5.734  1.00  0.00           O  
ATOM    530  H   SER A 493      -6.130  -2.709  -8.241  1.00  0.00           H  
ATOM    531  HA  SER A 493      -6.565   0.128  -8.238  1.00  0.00           H  
ATOM    532  HB2 SER A 493      -6.772  -1.234  -6.150  1.00  0.00           H  
ATOM    533  HB3 SER A 493      -5.070  -1.654  -6.270  1.00  0.00           H  
ATOM    534  HG  SER A 493      -5.250  -0.012  -4.830  1.00  0.00           H  
ATOM    535  N   VAL A 494      -3.787  -1.162  -9.172  1.00  0.00           N  
ATOM    536  CA  VAL A 494      -2.498  -0.886  -9.701  1.00  0.00           C  
ATOM    537  C   VAL A 494      -2.431  -1.329 -11.171  1.00  0.00           C  
ATOM    538  O   VAL A 494      -2.234  -2.497 -11.470  1.00  0.00           O  
ATOM    539  CB  VAL A 494      -1.395  -1.651  -8.880  1.00  0.00           C  
ATOM    540  CG1 VAL A 494       0.000  -1.278  -9.327  1.00  0.00           C  
ATOM    541  CG2 VAL A 494      -1.543  -1.417  -7.382  1.00  0.00           C  
ATOM    542  H   VAL A 494      -4.164  -2.061  -9.281  1.00  0.00           H  
ATOM    543  HA  VAL A 494      -2.304   0.173  -9.627  1.00  0.00           H  
ATOM    544  HB  VAL A 494      -1.526  -2.707  -9.070  1.00  0.00           H  
ATOM    545 HG11 VAL A 494       0.161  -0.228  -9.137  1.00  0.00           H  
ATOM    546 HG12 VAL A 494       0.103  -1.472 -10.384  1.00  0.00           H  
ATOM    547 HG13 VAL A 494       0.725  -1.859  -8.777  1.00  0.00           H  
ATOM    548 HG21 VAL A 494      -2.516  -1.757  -7.062  1.00  0.00           H  
ATOM    549 HG22 VAL A 494      -1.446  -0.363  -7.169  1.00  0.00           H  
ATOM    550 HG23 VAL A 494      -0.776  -1.963  -6.852  1.00  0.00           H  
ATOM    551  N   ASP A 495      -2.613  -0.383 -12.080  1.00  0.00           N  
ATOM    552  CA  ASP A 495      -2.393  -0.633 -13.525  1.00  0.00           C  
ATOM    553  C   ASP A 495      -1.026  -0.093 -13.863  1.00  0.00           C  
ATOM    554  O   ASP A 495      -0.507  -0.259 -14.945  1.00  0.00           O  
ATOM    555  CB  ASP A 495      -3.453   0.049 -14.420  1.00  0.00           C  
ATOM    556  CG  ASP A 495      -4.850  -0.515 -14.289  1.00  0.00           C  
ATOM    557  OD1 ASP A 495      -5.173  -1.519 -14.972  1.00  0.00           O  
ATOM    558  OD2 ASP A 495      -5.675   0.063 -13.537  1.00  0.00           O  
ATOM    559  H   ASP A 495      -2.933   0.508 -11.809  1.00  0.00           H  
ATOM    560  HA  ASP A 495      -2.394  -1.702 -13.680  1.00  0.00           H  
ATOM    561  HB2 ASP A 495      -3.504   1.097 -14.169  1.00  0.00           H  
ATOM    562  HB3 ASP A 495      -3.144  -0.037 -15.451  1.00  0.00           H  
ATOM    563  N   LYS A 496      -0.471   0.560 -12.869  1.00  0.00           N  
ATOM    564  CA  LYS A 496       0.850   1.163 -12.843  1.00  0.00           C  
ATOM    565  C   LYS A 496       1.879   0.129 -12.368  1.00  0.00           C  
ATOM    566  O   LYS A 496       2.983   0.466 -11.971  1.00  0.00           O  
ATOM    567  CB  LYS A 496       0.820   2.392 -11.896  1.00  0.00           C  
ATOM    568  CG  LYS A 496       0.300   2.085 -10.480  1.00  0.00           C  
ATOM    569  CD  LYS A 496       0.232   3.334  -9.607  1.00  0.00           C  
ATOM    570  CE  LYS A 496      -0.271   3.020  -8.186  1.00  0.00           C  
ATOM    571  NZ  LYS A 496      -1.718   2.672  -8.110  1.00  0.00           N  
ATOM    572  H   LYS A 496      -1.044   0.666 -12.085  1.00  0.00           H  
ATOM    573  HA  LYS A 496       1.097   1.491 -13.841  1.00  0.00           H  
ATOM    574  HB2 LYS A 496       1.823   2.784 -11.810  1.00  0.00           H  
ATOM    575  HB3 LYS A 496       0.188   3.152 -12.330  1.00  0.00           H  
ATOM    576  HG2 LYS A 496      -0.685   1.647 -10.537  1.00  0.00           H  
ATOM    577  HG3 LYS A 496       0.984   1.383 -10.026  1.00  0.00           H  
ATOM    578  HD2 LYS A 496       1.219   3.767  -9.533  1.00  0.00           H  
ATOM    579  HD3 LYS A 496      -0.436   4.048 -10.064  1.00  0.00           H  
ATOM    580  HE2 LYS A 496       0.288   2.171  -7.821  1.00  0.00           H  
ATOM    581  HE3 LYS A 496      -0.074   3.869  -7.550  1.00  0.00           H  
ATOM    582  HZ1 LYS A 496      -2.011   1.847  -8.665  1.00  0.00           H  
ATOM    583  HZ2 LYS A 496      -2.310   3.469  -8.418  1.00  0.00           H  
ATOM    584  HZ3 LYS A 496      -1.981   2.493  -7.119  1.00  0.00           H  
ATOM    585  N   ASP A 497       1.495  -1.137 -12.455  1.00  0.00           N  
ATOM    586  CA  ASP A 497       2.250  -2.295 -11.922  1.00  0.00           C  
ATOM    587  C   ASP A 497       3.650  -2.493 -12.529  1.00  0.00           C  
ATOM    588  O   ASP A 497       4.358  -3.386 -12.123  1.00  0.00           O  
ATOM    589  CB  ASP A 497       1.447  -3.594 -12.062  1.00  0.00           C  
ATOM    590  CG  ASP A 497       1.255  -4.000 -13.495  1.00  0.00           C  
ATOM    591  OD1 ASP A 497       0.350  -3.456 -14.159  1.00  0.00           O  
ATOM    592  OD2 ASP A 497       2.022  -4.849 -13.994  1.00  0.00           O  
ATOM    593  H   ASP A 497       0.657  -1.317 -12.933  1.00  0.00           H  
ATOM    594  HA  ASP A 497       2.380  -2.110 -10.867  1.00  0.00           H  
ATOM    595  HB2 ASP A 497       1.972  -4.387 -11.552  1.00  0.00           H  
ATOM    596  HB3 ASP A 497       0.478  -3.460 -11.607  1.00  0.00           H  
ATOM    597  N   ASN A 498       4.064  -1.657 -13.458  1.00  0.00           N  
ATOM    598  CA  ASN A 498       5.439  -1.736 -14.002  1.00  0.00           C  
ATOM    599  C   ASN A 498       6.392  -1.141 -12.942  1.00  0.00           C  
ATOM    600  O   ASN A 498       7.590  -1.355 -12.946  1.00  0.00           O  
ATOM    601  CB  ASN A 498       5.502  -0.943 -15.342  1.00  0.00           C  
ATOM    602  CG  ASN A 498       6.811  -1.091 -16.149  1.00  0.00           C  
ATOM    603  OD1 ASN A 498       7.899  -1.226 -15.618  1.00  0.00           O  
ATOM    604  ND2 ASN A 498       6.694  -1.086 -17.456  1.00  0.00           N  
ATOM    605  H   ASN A 498       3.435  -0.994 -13.813  1.00  0.00           H  
ATOM    606  HA  ASN A 498       5.686  -2.775 -14.167  1.00  0.00           H  
ATOM    607  HB2 ASN A 498       4.695  -1.265 -15.982  1.00  0.00           H  
ATOM    608  HB3 ASN A 498       5.361   0.105 -15.123  1.00  0.00           H  
ATOM    609 HD21 ASN A 498       5.801  -0.991 -17.853  1.00  0.00           H  
ATOM    610 HD22 ASN A 498       7.518  -1.194 -17.974  1.00  0.00           H  
ATOM    611  N   PHE A 499       5.786  -0.483 -11.978  1.00  0.00           N  
ATOM    612  CA  PHE A 499       6.457   0.099 -10.833  1.00  0.00           C  
ATOM    613  C   PHE A 499       6.819  -0.991  -9.789  1.00  0.00           C  
ATOM    614  O   PHE A 499       7.626  -0.748  -8.883  1.00  0.00           O  
ATOM    615  CB  PHE A 499       5.495   1.143 -10.214  1.00  0.00           C  
ATOM    616  CG  PHE A 499       5.964   1.831  -8.961  1.00  0.00           C  
ATOM    617  CD1 PHE A 499       6.776   2.937  -9.032  1.00  0.00           C  
ATOM    618  CD2 PHE A 499       5.574   1.368  -7.707  1.00  0.00           C  
ATOM    619  CE1 PHE A 499       7.196   3.573  -7.888  1.00  0.00           C  
ATOM    620  CE2 PHE A 499       5.993   2.003  -6.559  1.00  0.00           C  
ATOM    621  CZ  PHE A 499       6.807   3.107  -6.651  1.00  0.00           C  
ATOM    622  H   PHE A 499       4.814  -0.363 -12.050  1.00  0.00           H  
ATOM    623  HA  PHE A 499       7.349   0.608 -11.165  1.00  0.00           H  
ATOM    624  HB2 PHE A 499       5.304   1.913 -10.945  1.00  0.00           H  
ATOM    625  HB3 PHE A 499       4.563   0.645  -9.993  1.00  0.00           H  
ATOM    626  HD1 PHE A 499       7.084   3.307  -9.999  1.00  0.00           H  
ATOM    627  HD2 PHE A 499       4.937   0.498  -7.639  1.00  0.00           H  
ATOM    628  HE1 PHE A 499       7.834   4.439  -7.962  1.00  0.00           H  
ATOM    629  HE2 PHE A 499       5.684   1.636  -5.591  1.00  0.00           H  
ATOM    630  HZ  PHE A 499       7.141   3.612  -5.757  1.00  0.00           H  
ATOM    631  N   THR A 500       6.249  -2.191  -9.954  1.00  0.00           N  
ATOM    632  CA  THR A 500       6.336  -3.235  -8.940  1.00  0.00           C  
ATOM    633  C   THR A 500       7.693  -3.629  -8.484  1.00  0.00           C  
ATOM    634  O   THR A 500       8.621  -3.843  -9.267  1.00  0.00           O  
ATOM    635  CB  THR A 500       5.536  -4.506  -9.242  1.00  0.00           C  
ATOM    636  OG1 THR A 500       5.717  -4.961 -10.593  1.00  0.00           O  
ATOM    637  CG2 THR A 500       4.097  -4.305  -8.905  1.00  0.00           C  
ATOM    638  H   THR A 500       5.792  -2.384 -10.798  1.00  0.00           H  
ATOM    639  HA  THR A 500       5.864  -2.794  -8.074  1.00  0.00           H  
ATOM    640  HB  THR A 500       5.930  -5.276  -8.595  1.00  0.00           H  
ATOM    641  HG1 THR A 500       5.170  -4.429 -11.190  1.00  0.00           H  
ATOM    642 HG21 THR A 500       3.534  -5.195  -9.133  1.00  0.00           H  
ATOM    643 HG22 THR A 500       3.724  -3.448  -9.445  1.00  0.00           H  
ATOM    644 HG23 THR A 500       4.080  -4.115  -7.841  1.00  0.00           H  
ATOM    645  N   ASN A 501       7.784  -3.710  -7.192  1.00  0.00           N  
ATOM    646  CA  ASN A 501       8.911  -4.249  -6.531  1.00  0.00           C  
ATOM    647  C   ASN A 501       8.804  -5.753  -6.756  1.00  0.00           C  
ATOM    648  O   ASN A 501       7.693  -6.289  -6.653  1.00  0.00           O  
ATOM    649  CB  ASN A 501       8.820  -3.851  -5.035  1.00  0.00           C  
ATOM    650  CG  ASN A 501       9.987  -4.261  -4.165  1.00  0.00           C  
ATOM    651  OD1 ASN A 501      10.615  -5.285  -4.372  1.00  0.00           O  
ATOM    652  ND2 ASN A 501      10.259  -3.467  -3.158  1.00  0.00           N  
ATOM    653  H   ASN A 501       7.040  -3.381  -6.649  1.00  0.00           H  
ATOM    654  HA  ASN A 501       9.780  -3.830  -6.996  1.00  0.00           H  
ATOM    655  HB2 ASN A 501       8.737  -2.777  -4.970  1.00  0.00           H  
ATOM    656  HB3 ASN A 501       7.923  -4.284  -4.617  1.00  0.00           H  
ATOM    657 HD21 ASN A 501       9.684  -2.672  -3.032  1.00  0.00           H  
ATOM    658 HD22 ASN A 501      11.030  -3.642  -2.579  1.00  0.00           H  
ATOM    659  N   GLN A 502       9.914  -6.443  -7.059  1.00  0.00           N  
ATOM    660  CA  GLN A 502       9.850  -7.873  -7.442  1.00  0.00           C  
ATOM    661  C   GLN A 502       9.293  -8.718  -6.304  1.00  0.00           C  
ATOM    662  O   GLN A 502       8.799  -9.814  -6.511  1.00  0.00           O  
ATOM    663  CB  GLN A 502      11.206  -8.428  -7.920  1.00  0.00           C  
ATOM    664  CG  GLN A 502      11.103  -9.810  -8.575  1.00  0.00           C  
ATOM    665  CD  GLN A 502      12.440 -10.397  -8.972  1.00  0.00           C  
ATOM    666  OE1 GLN A 502      13.391  -9.680  -9.272  1.00  0.00           O  
ATOM    667  NE2 GLN A 502      12.521 -11.702  -9.002  1.00  0.00           N  
ATOM    668  H   GLN A 502      10.786  -5.992  -7.018  1.00  0.00           H  
ATOM    669  HA  GLN A 502       9.139  -7.927  -8.253  1.00  0.00           H  
ATOM    670  HB2 GLN A 502      11.642  -7.745  -8.633  1.00  0.00           H  
ATOM    671  HB3 GLN A 502      11.867  -8.516  -7.073  1.00  0.00           H  
ATOM    672  HG2 GLN A 502      10.635 -10.483  -7.872  1.00  0.00           H  
ATOM    673  HG3 GLN A 502      10.480  -9.728  -9.453  1.00  0.00           H  
ATOM    674 HE21 GLN A 502      11.735 -12.248  -8.779  1.00  0.00           H  
ATOM    675 HE22 GLN A 502      13.383 -12.103  -9.241  1.00  0.00           H  
ATOM    676  N   HIS A 503       9.327  -8.169  -5.117  1.00  0.00           N  
ATOM    677  CA  HIS A 503       8.751  -8.805  -3.951  1.00  0.00           C  
ATOM    678  C   HIS A 503       7.244  -9.023  -4.160  1.00  0.00           C  
ATOM    679  O   HIS A 503       6.710 -10.087  -3.851  1.00  0.00           O  
ATOM    680  CB  HIS A 503       9.032  -7.973  -2.703  1.00  0.00           C  
ATOM    681  CG  HIS A 503      10.467  -8.031  -2.241  1.00  0.00           C  
ATOM    682  ND1 HIS A 503      11.333  -6.963  -2.300  1.00  0.00           N  
ATOM    683  CD2 HIS A 503      11.163  -9.033  -1.662  1.00  0.00           C  
ATOM    684  CE1 HIS A 503      12.486  -7.302  -1.771  1.00  0.00           C  
ATOM    685  NE2 HIS A 503      12.411  -8.550  -1.380  1.00  0.00           N  
ATOM    686  H   HIS A 503       9.759  -7.290  -5.059  1.00  0.00           H  
ATOM    687  HA  HIS A 503       9.221  -9.773  -3.848  1.00  0.00           H  
ATOM    688  HB2 HIS A 503       8.820  -6.941  -2.948  1.00  0.00           H  
ATOM    689  HB3 HIS A 503       8.394  -8.294  -1.893  1.00  0.00           H  
ATOM    690  HD1 HIS A 503      11.168  -6.100  -2.741  1.00  0.00           H  
ATOM    691  HD2 HIS A 503      10.801 -10.032  -1.464  1.00  0.00           H  
ATOM    692  HE1 HIS A 503      13.349  -6.662  -1.667  1.00  0.00           H  
ATOM    693  N   PHE A 504       6.579  -8.014  -4.729  1.00  0.00           N  
ATOM    694  CA  PHE A 504       5.159  -8.112  -5.101  1.00  0.00           C  
ATOM    695  C   PHE A 504       4.970  -9.164  -6.159  1.00  0.00           C  
ATOM    696  O   PHE A 504       3.996  -9.881  -6.156  1.00  0.00           O  
ATOM    697  CB  PHE A 504       4.629  -6.807  -5.669  1.00  0.00           C  
ATOM    698  CG  PHE A 504       4.472  -5.699  -4.702  1.00  0.00           C  
ATOM    699  CD1 PHE A 504       3.446  -5.712  -3.775  1.00  0.00           C  
ATOM    700  CD2 PHE A 504       5.324  -4.630  -4.740  1.00  0.00           C  
ATOM    701  CE1 PHE A 504       3.284  -4.668  -2.899  1.00  0.00           C  
ATOM    702  CE2 PHE A 504       5.177  -3.588  -3.874  1.00  0.00           C  
ATOM    703  CZ  PHE A 504       4.152  -3.602  -2.947  1.00  0.00           C  
ATOM    704  H   PHE A 504       7.058  -7.186  -4.947  1.00  0.00           H  
ATOM    705  HA  PHE A 504       4.586  -8.374  -4.224  1.00  0.00           H  
ATOM    706  HB2 PHE A 504       5.346  -6.475  -6.406  1.00  0.00           H  
ATOM    707  HB3 PHE A 504       3.681  -6.987  -6.152  1.00  0.00           H  
ATOM    708  HD1 PHE A 504       2.774  -6.557  -3.743  1.00  0.00           H  
ATOM    709  HD2 PHE A 504       6.123  -4.621  -5.466  1.00  0.00           H  
ATOM    710  HE1 PHE A 504       2.480  -4.685  -2.178  1.00  0.00           H  
ATOM    711  HE2 PHE A 504       5.870  -2.762  -3.927  1.00  0.00           H  
ATOM    712  HZ  PHE A 504       4.029  -2.780  -2.259  1.00  0.00           H  
ATOM    713  N   LYS A 505       5.940  -9.241  -7.050  1.00  0.00           N  
ATOM    714  CA  LYS A 505       5.918 -10.118  -8.194  1.00  0.00           C  
ATOM    715  C   LYS A 505       5.916 -11.558  -7.715  1.00  0.00           C  
ATOM    716  O   LYS A 505       5.252 -12.421  -8.303  1.00  0.00           O  
ATOM    717  CB  LYS A 505       7.117  -9.746  -9.105  1.00  0.00           C  
ATOM    718  CG  LYS A 505       7.311 -10.538 -10.386  1.00  0.00           C  
ATOM    719  CD  LYS A 505       8.037 -11.851 -10.161  1.00  0.00           C  
ATOM    720  CE  LYS A 505       8.277 -12.561 -11.473  1.00  0.00           C  
ATOM    721  NZ  LYS A 505       9.072 -11.734 -12.421  1.00  0.00           N  
ATOM    722  H   LYS A 505       6.745  -8.704  -6.908  1.00  0.00           H  
ATOM    723  HA  LYS A 505       4.997  -9.935  -8.728  1.00  0.00           H  
ATOM    724  HB2 LYS A 505       7.022  -8.707  -9.385  1.00  0.00           H  
ATOM    725  HB3 LYS A 505       8.014  -9.846  -8.510  1.00  0.00           H  
ATOM    726  HG2 LYS A 505       6.347 -10.746 -10.825  1.00  0.00           H  
ATOM    727  HG3 LYS A 505       7.892  -9.932 -11.064  1.00  0.00           H  
ATOM    728  HD2 LYS A 505       8.988 -11.648  -9.692  1.00  0.00           H  
ATOM    729  HD3 LYS A 505       7.439 -12.479  -9.517  1.00  0.00           H  
ATOM    730  HE2 LYS A 505       8.808 -13.479 -11.273  1.00  0.00           H  
ATOM    731  HE3 LYS A 505       7.320 -12.790 -11.918  1.00  0.00           H  
ATOM    732  HZ1 LYS A 505      10.014 -11.509 -12.039  1.00  0.00           H  
ATOM    733  HZ2 LYS A 505       8.609 -10.829 -12.641  1.00  0.00           H  
ATOM    734  HZ3 LYS A 505       9.219 -12.241 -13.317  1.00  0.00           H  
ATOM    735  N   TYR A 506       6.637 -11.800  -6.624  1.00  0.00           N  
ATOM    736  CA  TYR A 506       6.589 -13.077  -5.965  1.00  0.00           C  
ATOM    737  C   TYR A 506       5.170 -13.369  -5.501  1.00  0.00           C  
ATOM    738  O   TYR A 506       4.594 -14.404  -5.857  1.00  0.00           O  
ATOM    739  CB  TYR A 506       7.536 -13.153  -4.760  1.00  0.00           C  
ATOM    740  CG  TYR A 506       8.994 -13.393  -5.072  1.00  0.00           C  
ATOM    741  CD1 TYR A 506       9.838 -12.363  -5.431  1.00  0.00           C  
ATOM    742  CD2 TYR A 506       9.525 -14.664  -4.977  1.00  0.00           C  
ATOM    743  CE1 TYR A 506      11.170 -12.590  -5.694  1.00  0.00           C  
ATOM    744  CE2 TYR A 506      10.853 -14.906  -5.228  1.00  0.00           C  
ATOM    745  CZ  TYR A 506      11.675 -13.864  -5.588  1.00  0.00           C  
ATOM    746  OH  TYR A 506      13.011 -14.096  -5.837  1.00  0.00           O  
ATOM    747  H   TYR A 506       7.225 -11.089  -6.286  1.00  0.00           H  
ATOM    748  HA  TYR A 506       6.905 -13.786  -6.711  1.00  0.00           H  
ATOM    749  HB2 TYR A 506       7.477 -12.218  -4.224  1.00  0.00           H  
ATOM    750  HB3 TYR A 506       7.197 -13.943  -4.107  1.00  0.00           H  
ATOM    751  HD1 TYR A 506       9.437 -11.364  -5.512  1.00  0.00           H  
ATOM    752  HD2 TYR A 506       8.876 -15.481  -4.699  1.00  0.00           H  
ATOM    753  HE1 TYR A 506      11.810 -11.767  -5.976  1.00  0.00           H  
ATOM    754  HE2 TYR A 506      11.233 -15.912  -5.137  1.00  0.00           H  
ATOM    755  HH  TYR A 506      13.498 -13.361  -5.439  1.00  0.00           H  
ATOM    756  N   VAL A 507       4.605 -12.432  -4.739  1.00  0.00           N  
ATOM    757  CA  VAL A 507       3.266 -12.587  -4.170  1.00  0.00           C  
ATOM    758  C   VAL A 507       2.203 -12.769  -5.266  1.00  0.00           C  
ATOM    759  O   VAL A 507       1.370 -13.684  -5.172  1.00  0.00           O  
ATOM    760  CB  VAL A 507       2.872 -11.407  -3.232  1.00  0.00           C  
ATOM    761  CG1 VAL A 507       1.570 -11.705  -2.521  1.00  0.00           C  
ATOM    762  CG2 VAL A 507       3.969 -11.118  -2.222  1.00  0.00           C  
ATOM    763  H   VAL A 507       5.111 -11.607  -4.565  1.00  0.00           H  
ATOM    764  HA  VAL A 507       3.287 -13.497  -3.588  1.00  0.00           H  
ATOM    765  HB  VAL A 507       2.707 -10.520  -3.827  1.00  0.00           H  
ATOM    766 HG11 VAL A 507       1.653 -12.657  -2.016  1.00  0.00           H  
ATOM    767 HG12 VAL A 507       0.762 -11.736  -3.236  1.00  0.00           H  
ATOM    768 HG13 VAL A 507       1.379 -10.935  -1.788  1.00  0.00           H  
ATOM    769 HG21 VAL A 507       3.670 -10.298  -1.587  1.00  0.00           H  
ATOM    770 HG22 VAL A 507       4.880 -10.858  -2.742  1.00  0.00           H  
ATOM    771 HG23 VAL A 507       4.141 -11.997  -1.618  1.00  0.00           H  
ATOM    772  N   PHE A 508       2.235 -11.899  -6.294  1.00  0.00           N  
ATOM    773  CA  PHE A 508       1.326 -12.003  -7.440  1.00  0.00           C  
ATOM    774  C   PHE A 508       1.309 -13.400  -8.012  1.00  0.00           C  
ATOM    775  O   PHE A 508       0.246 -13.975  -8.169  1.00  0.00           O  
ATOM    776  CB  PHE A 508       1.628 -10.985  -8.558  1.00  0.00           C  
ATOM    777  CG  PHE A 508       1.155  -9.573  -8.294  1.00  0.00           C  
ATOM    778  CD1 PHE A 508      -0.201  -9.284  -8.235  1.00  0.00           C  
ATOM    779  CD2 PHE A 508       2.056  -8.534  -8.144  1.00  0.00           C  
ATOM    780  CE1 PHE A 508      -0.643  -7.994  -8.026  1.00  0.00           C  
ATOM    781  CE2 PHE A 508       1.618  -7.239  -7.932  1.00  0.00           C  
ATOM    782  CZ  PHE A 508       0.268  -6.970  -7.875  1.00  0.00           C  
ATOM    783  H   PHE A 508       2.894 -11.167  -6.268  1.00  0.00           H  
ATOM    784  HA  PHE A 508       0.336 -11.803  -7.055  1.00  0.00           H  
ATOM    785  HB2 PHE A 508       2.695 -10.941  -8.711  1.00  0.00           H  
ATOM    786  HB3 PHE A 508       1.164 -11.326  -9.472  1.00  0.00           H  
ATOM    787  HD1 PHE A 508      -0.926 -10.075  -8.352  1.00  0.00           H  
ATOM    788  HD2 PHE A 508       3.115  -8.740  -8.191  1.00  0.00           H  
ATOM    789  HE1 PHE A 508      -1.701  -7.783  -7.984  1.00  0.00           H  
ATOM    790  HE2 PHE A 508       2.334  -6.441  -7.814  1.00  0.00           H  
ATOM    791  HZ  PHE A 508      -0.075  -5.959  -7.712  1.00  0.00           H  
ATOM    792  N   GLU A 509       2.496 -13.954  -8.270  1.00  0.00           N  
ATOM    793  CA  GLU A 509       2.630 -15.296  -8.833  1.00  0.00           C  
ATOM    794  C   GLU A 509       1.947 -16.323  -7.931  1.00  0.00           C  
ATOM    795  O   GLU A 509       1.139 -17.122  -8.401  1.00  0.00           O  
ATOM    796  CB  GLU A 509       4.107 -15.665  -8.980  1.00  0.00           C  
ATOM    797  CG  GLU A 509       4.344 -17.054  -9.570  1.00  0.00           C  
ATOM    798  CD  GLU A 509       5.774 -17.504  -9.435  1.00  0.00           C  
ATOM    799  OE1 GLU A 509       6.626 -17.139 -10.279  1.00  0.00           O  
ATOM    800  OE2 GLU A 509       6.083 -18.226  -8.459  1.00  0.00           O  
ATOM    801  H   GLU A 509       3.309 -13.438  -8.074  1.00  0.00           H  
ATOM    802  HA  GLU A 509       2.165 -15.306  -9.807  1.00  0.00           H  
ATOM    803  HB2 GLU A 509       4.586 -14.934  -9.614  1.00  0.00           H  
ATOM    804  HB3 GLU A 509       4.561 -15.624  -8.002  1.00  0.00           H  
ATOM    805  HG2 GLU A 509       3.712 -17.761  -9.053  1.00  0.00           H  
ATOM    806  HG3 GLU A 509       4.079 -17.037 -10.616  1.00  0.00           H  
ATOM    807  N   VAL A 510       2.255 -16.255  -6.634  1.00  0.00           N  
ATOM    808  CA  VAL A 510       1.716 -17.183  -5.636  1.00  0.00           C  
ATOM    809  C   VAL A 510       0.206 -17.187  -5.671  1.00  0.00           C  
ATOM    810  O   VAL A 510      -0.415 -18.216  -5.939  1.00  0.00           O  
ATOM    811  CB  VAL A 510       2.163 -16.811  -4.188  1.00  0.00           C  
ATOM    812  CG1 VAL A 510       1.623 -17.792  -3.165  1.00  0.00           C  
ATOM    813  CG2 VAL A 510       3.652 -16.752  -4.087  1.00  0.00           C  
ATOM    814  H   VAL A 510       2.860 -15.538  -6.348  1.00  0.00           H  
ATOM    815  HA  VAL A 510       2.080 -18.174  -5.861  1.00  0.00           H  
ATOM    816  HB  VAL A 510       1.764 -15.838  -3.945  1.00  0.00           H  
ATOM    817 HG11 VAL A 510       1.933 -17.493  -2.174  1.00  0.00           H  
ATOM    818 HG12 VAL A 510       2.008 -18.778  -3.379  1.00  0.00           H  
ATOM    819 HG13 VAL A 510       0.545 -17.810  -3.219  1.00  0.00           H  
ATOM    820 HG21 VAL A 510       4.011 -15.997  -4.770  1.00  0.00           H  
ATOM    821 HG22 VAL A 510       4.056 -17.717  -4.353  1.00  0.00           H  
ATOM    822 HG23 VAL A 510       3.924 -16.494  -3.075  1.00  0.00           H  
ATOM    823  N   LEU A 511      -0.377 -16.029  -5.451  1.00  0.00           N  
ATOM    824  CA  LEU A 511      -1.807 -15.939  -5.361  1.00  0.00           C  
ATOM    825  C   LEU A 511      -2.481 -16.253  -6.682  1.00  0.00           C  
ATOM    826  O   LEU A 511      -3.408 -17.029  -6.724  1.00  0.00           O  
ATOM    827  CB  LEU A 511      -2.299 -14.598  -4.776  1.00  0.00           C  
ATOM    828  CG  LEU A 511      -2.172 -14.417  -3.250  1.00  0.00           C  
ATOM    829  CD1 LEU A 511      -0.733 -14.401  -2.779  1.00  0.00           C  
ATOM    830  CD2 LEU A 511      -2.911 -13.179  -2.777  1.00  0.00           C  
ATOM    831  H   LEU A 511       0.181 -15.223  -5.360  1.00  0.00           H  
ATOM    832  HA  LEU A 511      -2.035 -16.721  -4.653  1.00  0.00           H  
ATOM    833  HB2 LEU A 511      -1.742 -13.803  -5.249  1.00  0.00           H  
ATOM    834  HB3 LEU A 511      -3.338 -14.475  -5.042  1.00  0.00           H  
ATOM    835  HG  LEU A 511      -2.645 -15.276  -2.799  1.00  0.00           H  
ATOM    836 HD11 LEU A 511      -0.207 -13.593  -3.265  1.00  0.00           H  
ATOM    837 HD12 LEU A 511      -0.263 -15.340  -3.030  1.00  0.00           H  
ATOM    838 HD13 LEU A 511      -0.706 -14.257  -1.709  1.00  0.00           H  
ATOM    839 HD21 LEU A 511      -2.498 -12.305  -3.258  1.00  0.00           H  
ATOM    840 HD22 LEU A 511      -2.805 -13.086  -1.706  1.00  0.00           H  
ATOM    841 HD23 LEU A 511      -3.958 -13.267  -3.029  1.00  0.00           H  
ATOM    842  N   HIS A 512      -1.951 -15.703  -7.749  1.00  0.00           N  
ATOM    843  CA  HIS A 512      -2.516 -15.871  -9.093  1.00  0.00           C  
ATOM    844  C   HIS A 512      -2.507 -17.331  -9.538  1.00  0.00           C  
ATOM    845  O   HIS A 512      -3.533 -17.872  -9.934  1.00  0.00           O  
ATOM    846  CB  HIS A 512      -1.721 -15.024 -10.109  1.00  0.00           C  
ATOM    847  CG  HIS A 512      -2.159 -15.157 -11.535  1.00  0.00           C  
ATOM    848  ND1 HIS A 512      -1.541 -15.996 -12.445  1.00  0.00           N  
ATOM    849  CD2 HIS A 512      -3.146 -14.536 -12.209  1.00  0.00           C  
ATOM    850  CE1 HIS A 512      -2.139 -15.872 -13.610  1.00  0.00           C  
ATOM    851  NE2 HIS A 512      -3.112 -14.997 -13.490  1.00  0.00           N  
ATOM    852  H   HIS A 512      -1.142 -15.157  -7.620  1.00  0.00           H  
ATOM    853  HA  HIS A 512      -3.534 -15.511  -9.078  1.00  0.00           H  
ATOM    854  HB2 HIS A 512      -1.809 -13.981  -9.843  1.00  0.00           H  
ATOM    855  HB3 HIS A 512      -0.680 -15.307 -10.053  1.00  0.00           H  
ATOM    856  HD1 HIS A 512      -0.783 -16.613 -12.271  1.00  0.00           H  
ATOM    857  HD2 HIS A 512      -3.836 -13.811 -11.801  1.00  0.00           H  
ATOM    858  HE1 HIS A 512      -1.886 -16.400 -14.517  1.00  0.00           H  
ATOM    859  N   ASP A 513      -1.360 -17.947  -9.466  1.00  0.00           N  
ATOM    860  CA  ASP A 513      -1.178 -19.287  -9.994  1.00  0.00           C  
ATOM    861  C   ASP A 513      -1.839 -20.360  -9.182  1.00  0.00           C  
ATOM    862  O   ASP A 513      -2.244 -21.387  -9.725  1.00  0.00           O  
ATOM    863  CB  ASP A 513       0.289 -19.592 -10.257  1.00  0.00           C  
ATOM    864  CG  ASP A 513       0.743 -19.102 -11.615  1.00  0.00           C  
ATOM    865  OD1 ASP A 513       0.381 -17.958 -12.036  1.00  0.00           O  
ATOM    866  OD2 ASP A 513       1.420 -19.874 -12.332  1.00  0.00           O  
ATOM    867  H   ASP A 513      -0.591 -17.507  -9.037  1.00  0.00           H  
ATOM    868  HA  ASP A 513      -1.679 -19.281 -10.951  1.00  0.00           H  
ATOM    869  HB2 ASP A 513       0.884 -19.096  -9.503  1.00  0.00           H  
ATOM    870  HB3 ASP A 513       0.445 -20.659 -10.200  1.00  0.00           H  
ATOM    871  N   PHE A 514      -1.971 -20.153  -7.901  1.00  0.00           N  
ATOM    872  CA  PHE A 514      -2.648 -21.141  -7.088  1.00  0.00           C  
ATOM    873  C   PHE A 514      -4.141 -21.034  -7.296  1.00  0.00           C  
ATOM    874  O   PHE A 514      -4.802 -22.024  -7.547  1.00  0.00           O  
ATOM    875  CB  PHE A 514      -2.269 -21.034  -5.606  1.00  0.00           C  
ATOM    876  CG  PHE A 514      -0.804 -21.308  -5.312  1.00  0.00           C  
ATOM    877  CD1 PHE A 514       0.008 -21.971  -6.228  1.00  0.00           C  
ATOM    878  CD2 PHE A 514      -0.248 -20.913  -4.112  1.00  0.00           C  
ATOM    879  CE1 PHE A 514       1.331 -22.221  -5.949  1.00  0.00           C  
ATOM    880  CE2 PHE A 514       1.080 -21.165  -3.831  1.00  0.00           C  
ATOM    881  CZ  PHE A 514       1.867 -21.818  -4.749  1.00  0.00           C  
ATOM    882  H   PHE A 514      -1.608 -19.337  -7.493  1.00  0.00           H  
ATOM    883  HA  PHE A 514      -2.355 -22.111  -7.463  1.00  0.00           H  
ATOM    884  HB2 PHE A 514      -2.491 -20.036  -5.256  1.00  0.00           H  
ATOM    885  HB3 PHE A 514      -2.865 -21.739  -5.046  1.00  0.00           H  
ATOM    886  HD1 PHE A 514      -0.397 -22.292  -7.176  1.00  0.00           H  
ATOM    887  HD2 PHE A 514      -0.865 -20.401  -3.389  1.00  0.00           H  
ATOM    888  HE1 PHE A 514       1.948 -22.738  -6.668  1.00  0.00           H  
ATOM    889  HE2 PHE A 514       1.501 -20.849  -2.888  1.00  0.00           H  
ATOM    890  HZ  PHE A 514       2.904 -22.013  -4.524  1.00  0.00           H  
ATOM    891  N   TYR A 515      -4.642 -19.815  -7.234  1.00  0.00           N  
ATOM    892  CA  TYR A 515      -6.059 -19.476  -7.486  1.00  0.00           C  
ATOM    893  C   TYR A 515      -6.496 -20.065  -8.851  1.00  0.00           C  
ATOM    894  O   TYR A 515      -7.571 -20.646  -8.981  1.00  0.00           O  
ATOM    895  CB  TYR A 515      -6.138 -17.925  -7.479  1.00  0.00           C  
ATOM    896  CG  TYR A 515      -7.466 -17.194  -7.700  1.00  0.00           C  
ATOM    897  CD1 TYR A 515      -8.636 -17.829  -8.083  1.00  0.00           C  
ATOM    898  CD2 TYR A 515      -7.507 -15.813  -7.516  1.00  0.00           C  
ATOM    899  CE1 TYR A 515      -9.803 -17.110  -8.275  1.00  0.00           C  
ATOM    900  CE2 TYR A 515      -8.660 -15.092  -7.703  1.00  0.00           C  
ATOM    901  CZ  TYR A 515      -9.805 -15.740  -8.084  1.00  0.00           C  
ATOM    902  OH  TYR A 515     -10.966 -15.024  -8.268  1.00  0.00           O  
ATOM    903  H   TYR A 515      -4.039 -19.074  -7.007  1.00  0.00           H  
ATOM    904  HA  TYR A 515      -6.663 -19.886  -6.685  1.00  0.00           H  
ATOM    905  HB2 TYR A 515      -5.777 -17.583  -6.521  1.00  0.00           H  
ATOM    906  HB3 TYR A 515      -5.439 -17.574  -8.225  1.00  0.00           H  
ATOM    907  HD1 TYR A 515      -8.629 -18.899  -8.232  1.00  0.00           H  
ATOM    908  HD2 TYR A 515      -6.602 -15.305  -7.218  1.00  0.00           H  
ATOM    909  HE1 TYR A 515     -10.706 -17.617  -8.579  1.00  0.00           H  
ATOM    910  HE2 TYR A 515      -8.656 -14.022  -7.551  1.00  0.00           H  
ATOM    911  HH  TYR A 515     -10.793 -14.322  -8.904  1.00  0.00           H  
ATOM    912  N   ALA A 516      -5.634 -19.917  -9.846  1.00  0.00           N  
ATOM    913  CA  ALA A 516      -5.882 -20.408 -11.208  1.00  0.00           C  
ATOM    914  C   ALA A 516      -5.887 -21.946 -11.327  1.00  0.00           C  
ATOM    915  O   ALA A 516      -6.253 -22.493 -12.377  1.00  0.00           O  
ATOM    916  CB  ALA A 516      -4.868 -19.819 -12.171  1.00  0.00           C  
ATOM    917  H   ALA A 516      -4.796 -19.438  -9.661  1.00  0.00           H  
ATOM    918  HA  ALA A 516      -6.856 -20.048 -11.503  1.00  0.00           H  
ATOM    919  HB1 ALA A 516      -3.889 -20.218 -11.953  1.00  0.00           H  
ATOM    920  HB2 ALA A 516      -4.846 -18.746 -12.057  1.00  0.00           H  
ATOM    921  HB3 ALA A 516      -5.143 -20.070 -13.184  1.00  0.00           H  
ATOM    922  N   GLU A 517      -5.488 -22.639 -10.286  1.00  0.00           N  
ATOM    923  CA  GLU A 517      -5.419 -24.082 -10.341  1.00  0.00           C  
ATOM    924  C   GLU A 517      -6.292 -24.729  -9.272  1.00  0.00           C  
ATOM    925  O   GLU A 517      -7.103 -25.621  -9.565  1.00  0.00           O  
ATOM    926  CB  GLU A 517      -3.960 -24.544 -10.237  1.00  0.00           C  
ATOM    927  CG  GLU A 517      -3.773 -26.047 -10.277  1.00  0.00           C  
ATOM    928  CD  GLU A 517      -2.328 -26.437 -10.366  1.00  0.00           C  
ATOM    929  OE1 GLU A 517      -1.647 -26.510  -9.326  1.00  0.00           O  
ATOM    930  OE2 GLU A 517      -1.842 -26.678 -11.493  1.00  0.00           O  
ATOM    931  H   GLU A 517      -5.240 -22.169  -9.459  1.00  0.00           H  
ATOM    932  HA  GLU A 517      -5.802 -24.379 -11.305  1.00  0.00           H  
ATOM    933  HB2 GLU A 517      -3.402 -24.114 -11.057  1.00  0.00           H  
ATOM    934  HB3 GLU A 517      -3.549 -24.176  -9.308  1.00  0.00           H  
ATOM    935  HG2 GLU A 517      -4.191 -26.474  -9.378  1.00  0.00           H  
ATOM    936  HG3 GLU A 517      -4.295 -26.441 -11.136  1.00  0.00           H  
ATOM    937  N   ASN A 518      -6.163 -24.257  -8.078  1.00  0.00           N  
ATOM    938  CA  ASN A 518      -6.871 -24.779  -6.932  1.00  0.00           C  
ATOM    939  C   ASN A 518      -7.713 -23.666  -6.305  1.00  0.00           C  
ATOM    940  O   ASN A 518      -8.231 -22.804  -7.021  1.00  0.00           O  
ATOM    941  CB  ASN A 518      -5.880 -25.445  -5.924  1.00  0.00           C  
ATOM    942  CG  ASN A 518      -4.788 -24.526  -5.368  1.00  0.00           C  
ATOM    943  OD1 ASN A 518      -3.740 -24.364  -5.983  1.00  0.00           O  
ATOM    944  ND2 ASN A 518      -4.966 -24.023  -4.177  1.00  0.00           N  
ATOM    945  H   ASN A 518      -5.579 -23.478  -7.925  1.00  0.00           H  
ATOM    946  HA  ASN A 518      -7.551 -25.531  -7.308  1.00  0.00           H  
ATOM    947  HB2 ASN A 518      -6.442 -25.838  -5.091  1.00  0.00           H  
ATOM    948  HB3 ASN A 518      -5.400 -26.271  -6.429  1.00  0.00           H  
ATOM    949 HD21 ASN A 518      -5.777 -24.243  -3.670  1.00  0.00           H  
ATOM    950 HD22 ASN A 518      -4.269 -23.439  -3.804  1.00  0.00           H  
ATOM    951  N   ASP A 519      -7.942 -23.739  -5.015  1.00  0.00           N  
ATOM    952  CA  ASP A 519      -8.745 -22.753  -4.292  1.00  0.00           C  
ATOM    953  C   ASP A 519      -7.883 -21.485  -4.085  1.00  0.00           C  
ATOM    954  O   ASP A 519      -6.884 -21.291  -4.780  1.00  0.00           O  
ATOM    955  CB  ASP A 519      -9.187 -23.358  -2.934  1.00  0.00           C  
ATOM    956  CG  ASP A 519     -10.358 -22.634  -2.270  1.00  0.00           C  
ATOM    957  OD1 ASP A 519     -10.148 -21.629  -1.560  1.00  0.00           O  
ATOM    958  OD2 ASP A 519     -11.507 -23.089  -2.426  1.00  0.00           O  
ATOM    959  H   ASP A 519      -7.522 -24.452  -4.500  1.00  0.00           H  
ATOM    960  HA  ASP A 519      -9.611 -22.508  -4.888  1.00  0.00           H  
ATOM    961  HB2 ASP A 519      -9.477 -24.387  -3.086  1.00  0.00           H  
ATOM    962  HB3 ASP A 519      -8.344 -23.336  -2.259  1.00  0.00           H  
ATOM    963  N   GLN A 520      -8.247 -20.653  -3.155  1.00  0.00           N  
ATOM    964  CA  GLN A 520      -7.531 -19.427  -2.911  1.00  0.00           C  
ATOM    965  C   GLN A 520      -6.227 -19.717  -2.178  1.00  0.00           C  
ATOM    966  O   GLN A 520      -5.926 -20.879  -1.838  1.00  0.00           O  
ATOM    967  CB  GLN A 520      -8.404 -18.457  -2.109  1.00  0.00           C  
ATOM    968  CG  GLN A 520      -9.721 -18.134  -2.798  1.00  0.00           C  
ATOM    969  CD  GLN A 520      -9.521 -17.555  -4.184  1.00  0.00           C  
ATOM    970  OE1 GLN A 520      -8.548 -16.871  -4.460  1.00  0.00           O  
ATOM    971  NE2 GLN A 520     -10.428 -17.842  -5.068  1.00  0.00           N  
ATOM    972  H   GLN A 520      -9.006 -20.882  -2.569  1.00  0.00           H  
ATOM    973  HA  GLN A 520      -7.302 -18.981  -3.867  1.00  0.00           H  
ATOM    974  HB2 GLN A 520      -8.619 -18.897  -1.146  1.00  0.00           H  
ATOM    975  HB3 GLN A 520      -7.863 -17.533  -1.963  1.00  0.00           H  
ATOM    976  HG2 GLN A 520     -10.300 -19.042  -2.888  1.00  0.00           H  
ATOM    977  HG3 GLN A 520     -10.267 -17.420  -2.200  1.00  0.00           H  
ATOM    978 HE21 GLN A 520     -11.189 -18.403  -4.804  1.00  0.00           H  
ATOM    979 HE22 GLN A 520     -10.300 -17.496  -5.974  1.00  0.00           H  
ATOM    980  N   TYR A 521      -5.476 -18.693  -1.896  1.00  0.00           N  
ATOM    981  CA  TYR A 521      -4.239 -18.836  -1.291  1.00  0.00           C  
ATOM    982  C   TYR A 521      -4.466 -18.819   0.211  1.00  0.00           C  
ATOM    983  O   TYR A 521      -5.301 -18.077   0.695  1.00  0.00           O  
ATOM    984  CB  TYR A 521      -3.360 -17.686  -1.814  1.00  0.00           C  
ATOM    985  CG  TYR A 521      -2.416 -17.130  -0.834  1.00  0.00           C  
ATOM    986  CD1 TYR A 521      -2.863 -16.217   0.061  1.00  0.00           C  
ATOM    987  CD2 TYR A 521      -1.106 -17.515  -0.783  1.00  0.00           C  
ATOM    988  CE1 TYR A 521      -2.073 -15.697   0.980  1.00  0.00           C  
ATOM    989  CE2 TYR A 521      -0.265 -16.984   0.159  1.00  0.00           C  
ATOM    990  CZ  TYR A 521      -0.760 -16.068   1.051  1.00  0.00           C  
ATOM    991  OH  TYR A 521       0.057 -15.524   2.008  1.00  0.00           O  
ATOM    992  H   TYR A 521      -5.729 -17.748  -1.984  1.00  0.00           H  
ATOM    993  HA  TYR A 521      -3.795 -19.778  -1.577  1.00  0.00           H  
ATOM    994  HB2 TYR A 521      -2.778 -18.034  -2.654  1.00  0.00           H  
ATOM    995  HB3 TYR A 521      -4.002 -16.885  -2.151  1.00  0.00           H  
ATOM    996  HD1 TYR A 521      -3.900 -15.915   0.016  1.00  0.00           H  
ATOM    997  HD2 TYR A 521      -0.736 -18.237  -1.495  1.00  0.00           H  
ATOM    998  HE1 TYR A 521      -2.565 -15.004   1.627  1.00  0.00           H  
ATOM    999  HE2 TYR A 521       0.763 -17.303   0.184  1.00  0.00           H  
ATOM   1000  HH  TYR A 521       0.870 -15.220   1.600  1.00  0.00           H  
ATOM   1001  N   ASN A 522      -3.797 -19.665   0.911  1.00  0.00           N  
ATOM   1002  CA  ASN A 522      -3.930 -19.744   2.343  1.00  0.00           C  
ATOM   1003  C   ASN A 522      -2.611 -19.462   3.020  1.00  0.00           C  
ATOM   1004  O   ASN A 522      -1.587 -19.302   2.346  1.00  0.00           O  
ATOM   1005  CB  ASN A 522      -4.535 -21.084   2.777  1.00  0.00           C  
ATOM   1006  CG  ASN A 522      -6.042 -21.142   2.563  1.00  0.00           C  
ATOM   1007  OD1 ASN A 522      -6.817 -20.798   3.461  1.00  0.00           O  
ATOM   1008  ND2 ASN A 522      -6.473 -21.553   1.396  1.00  0.00           N  
ATOM   1009  H   ASN A 522      -3.143 -20.256   0.462  1.00  0.00           H  
ATOM   1010  HA  ASN A 522      -4.610 -18.952   2.624  1.00  0.00           H  
ATOM   1011  HB2 ASN A 522      -4.079 -21.874   2.197  1.00  0.00           H  
ATOM   1012  HB3 ASN A 522      -4.326 -21.249   3.823  1.00  0.00           H  
ATOM   1013 HD21 ASN A 522      -5.804 -21.802   0.722  1.00  0.00           H  
ATOM   1014 HD22 ASN A 522      -7.441 -21.576   1.227  1.00  0.00           H  
ATOM   1015  N   ILE A 523      -2.607 -19.417   4.348  1.00  0.00           N  
ATOM   1016  CA  ILE A 523      -1.380 -19.113   5.095  1.00  0.00           C  
ATOM   1017  C   ILE A 523      -0.365 -20.254   4.971  1.00  0.00           C  
ATOM   1018  O   ILE A 523       0.832 -20.076   5.211  1.00  0.00           O  
ATOM   1019  CB  ILE A 523      -1.657 -18.802   6.590  1.00  0.00           C  
ATOM   1020  CG1 ILE A 523      -2.209 -20.035   7.331  1.00  0.00           C  
ATOM   1021  CG2 ILE A 523      -2.631 -17.633   6.700  1.00  0.00           C  
ATOM   1022  CD1 ILE A 523      -2.414 -19.810   8.812  1.00  0.00           C  
ATOM   1023  H   ILE A 523      -3.443 -19.571   4.843  1.00  0.00           H  
ATOM   1024  HA  ILE A 523      -0.944 -18.240   4.631  1.00  0.00           H  
ATOM   1025  HB  ILE A 523      -0.725 -18.500   7.047  1.00  0.00           H  
ATOM   1026 HG12 ILE A 523      -3.161 -20.312   6.905  1.00  0.00           H  
ATOM   1027 HG13 ILE A 523      -1.517 -20.855   7.210  1.00  0.00           H  
ATOM   1028 HG21 ILE A 523      -3.554 -17.882   6.199  1.00  0.00           H  
ATOM   1029 HG22 ILE A 523      -2.199 -16.757   6.241  1.00  0.00           H  
ATOM   1030 HG23 ILE A 523      -2.832 -17.429   7.741  1.00  0.00           H  
ATOM   1031 HD11 ILE A 523      -3.118 -19.004   8.954  1.00  0.00           H  
ATOM   1032 HD12 ILE A 523      -1.469 -19.538   9.261  1.00  0.00           H  
ATOM   1033 HD13 ILE A 523      -2.789 -20.713   9.271  1.00  0.00           H  
ATOM   1034  N   SER A 524      -0.860 -21.414   4.583  1.00  0.00           N  
ATOM   1035  CA  SER A 524      -0.051 -22.559   4.279  1.00  0.00           C  
ATOM   1036  C   SER A 524       0.913 -22.223   3.135  1.00  0.00           C  
ATOM   1037  O   SER A 524       2.089 -22.556   3.165  1.00  0.00           O  
ATOM   1038  CB  SER A 524      -0.988 -23.695   3.908  1.00  0.00           C  
ATOM   1039  OG  SER A 524      -2.047 -23.191   3.101  1.00  0.00           O  
ATOM   1040  H   SER A 524      -1.827 -21.525   4.462  1.00  0.00           H  
ATOM   1041  HA  SER A 524       0.507 -22.835   5.161  1.00  0.00           H  
ATOM   1042  HB2 SER A 524      -0.444 -24.446   3.355  1.00  0.00           H  
ATOM   1043  HB3 SER A 524      -1.411 -24.128   4.802  1.00  0.00           H  
ATOM   1044  HG  SER A 524      -2.148 -23.763   2.329  1.00  0.00           H  
ATOM   1045  N   ASP A 525       0.395 -21.510   2.153  1.00  0.00           N  
ATOM   1046  CA  ASP A 525       1.159 -21.101   0.990  1.00  0.00           C  
ATOM   1047  C   ASP A 525       2.236 -20.109   1.398  1.00  0.00           C  
ATOM   1048  O   ASP A 525       3.361 -20.136   0.880  1.00  0.00           O  
ATOM   1049  CB  ASP A 525       0.237 -20.498  -0.088  1.00  0.00           C  
ATOM   1050  CG  ASP A 525      -0.829 -21.475  -0.561  1.00  0.00           C  
ATOM   1051  OD1 ASP A 525      -0.500 -22.491  -1.215  1.00  0.00           O  
ATOM   1052  OD2 ASP A 525      -2.016 -21.259  -0.279  1.00  0.00           O  
ATOM   1053  H   ASP A 525      -0.548 -21.244   2.218  1.00  0.00           H  
ATOM   1054  HA  ASP A 525       1.638 -21.982   0.591  1.00  0.00           H  
ATOM   1055  HB2 ASP A 525      -0.260 -19.625   0.324  1.00  0.00           H  
ATOM   1056  HB3 ASP A 525       0.825 -20.180  -0.936  1.00  0.00           H  
ATOM   1057  N   ALA A 526       1.890 -19.254   2.352  1.00  0.00           N  
ATOM   1058  CA  ALA A 526       2.814 -18.261   2.894  1.00  0.00           C  
ATOM   1059  C   ALA A 526       4.045 -18.928   3.515  1.00  0.00           C  
ATOM   1060  O   ALA A 526       5.168 -18.549   3.220  1.00  0.00           O  
ATOM   1061  CB  ALA A 526       2.117 -17.370   3.913  1.00  0.00           C  
ATOM   1062  H   ALA A 526       0.973 -19.302   2.699  1.00  0.00           H  
ATOM   1063  HA  ALA A 526       3.143 -17.645   2.069  1.00  0.00           H  
ATOM   1064  HB1 ALA A 526       1.258 -16.902   3.457  1.00  0.00           H  
ATOM   1065  HB2 ALA A 526       2.800 -16.606   4.255  1.00  0.00           H  
ATOM   1066  HB3 ALA A 526       1.796 -17.968   4.753  1.00  0.00           H  
ATOM   1067  N   VAL A 527       3.820 -19.924   4.372  1.00  0.00           N  
ATOM   1068  CA  VAL A 527       4.895 -20.645   5.024  1.00  0.00           C  
ATOM   1069  C   VAL A 527       5.683 -21.483   4.013  1.00  0.00           C  
ATOM   1070  O   VAL A 527       6.820 -21.790   4.223  1.00  0.00           O  
ATOM   1071  CB  VAL A 527       4.427 -21.489   6.263  1.00  0.00           C  
ATOM   1072  CG1 VAL A 527       3.550 -22.658   5.875  1.00  0.00           C  
ATOM   1073  CG2 VAL A 527       5.610 -21.945   7.115  1.00  0.00           C  
ATOM   1074  H   VAL A 527       2.903 -20.198   4.550  1.00  0.00           H  
ATOM   1075  HA  VAL A 527       5.575 -19.877   5.367  1.00  0.00           H  
ATOM   1076  HB  VAL A 527       3.818 -20.835   6.871  1.00  0.00           H  
ATOM   1077 HG11 VAL A 527       2.660 -22.294   5.383  1.00  0.00           H  
ATOM   1078 HG12 VAL A 527       3.277 -23.211   6.761  1.00  0.00           H  
ATOM   1079 HG13 VAL A 527       4.093 -23.303   5.201  1.00  0.00           H  
ATOM   1080 HG21 VAL A 527       6.270 -22.552   6.514  1.00  0.00           H  
ATOM   1081 HG22 VAL A 527       5.251 -22.525   7.952  1.00  0.00           H  
ATOM   1082 HG23 VAL A 527       6.147 -21.081   7.479  1.00  0.00           H  
ATOM   1083  N   GLN A 528       5.067 -21.834   2.894  1.00  0.00           N  
ATOM   1084  CA  GLN A 528       5.806 -22.512   1.833  1.00  0.00           C  
ATOM   1085  C   GLN A 528       6.825 -21.541   1.247  1.00  0.00           C  
ATOM   1086  O   GLN A 528       7.897 -21.932   0.775  1.00  0.00           O  
ATOM   1087  CB  GLN A 528       4.874 -23.054   0.746  1.00  0.00           C  
ATOM   1088  CG  GLN A 528       3.950 -24.159   1.235  1.00  0.00           C  
ATOM   1089  CD  GLN A 528       3.011 -24.686   0.169  1.00  0.00           C  
ATOM   1090  OE1 GLN A 528       2.630 -25.849   0.191  1.00  0.00           O  
ATOM   1091  NE2 GLN A 528       2.623 -23.847  -0.761  1.00  0.00           N  
ATOM   1092  H   GLN A 528       4.109 -21.649   2.795  1.00  0.00           H  
ATOM   1093  HA  GLN A 528       6.347 -23.325   2.296  1.00  0.00           H  
ATOM   1094  HB2 GLN A 528       4.266 -22.239   0.379  1.00  0.00           H  
ATOM   1095  HB3 GLN A 528       5.471 -23.440  -0.068  1.00  0.00           H  
ATOM   1096  HG2 GLN A 528       4.557 -24.979   1.588  1.00  0.00           H  
ATOM   1097  HG3 GLN A 528       3.361 -23.774   2.055  1.00  0.00           H  
ATOM   1098 HE21 GLN A 528       2.947 -22.923  -0.742  1.00  0.00           H  
ATOM   1099 HE22 GLN A 528       2.002 -24.187  -1.442  1.00  0.00           H  
ATOM   1100  N   TYR A 529       6.479 -20.272   1.282  1.00  0.00           N  
ATOM   1101  CA  TYR A 529       7.377 -19.216   0.898  1.00  0.00           C  
ATOM   1102  C   TYR A 529       8.340 -18.785   2.012  1.00  0.00           C  
ATOM   1103  O   TYR A 529       9.023 -17.764   1.883  1.00  0.00           O  
ATOM   1104  CB  TYR A 529       6.671 -18.038   0.243  1.00  0.00           C  
ATOM   1105  CG  TYR A 529       7.080 -17.942  -1.200  1.00  0.00           C  
ATOM   1106  CD1 TYR A 529       8.262 -17.308  -1.552  1.00  0.00           C  
ATOM   1107  CD2 TYR A 529       6.335 -18.539  -2.203  1.00  0.00           C  
ATOM   1108  CE1 TYR A 529       8.684 -17.261  -2.850  1.00  0.00           C  
ATOM   1109  CE2 TYR A 529       6.765 -18.506  -3.515  1.00  0.00           C  
ATOM   1110  CZ  TYR A 529       7.941 -17.861  -3.827  1.00  0.00           C  
ATOM   1111  OH  TYR A 529       8.387 -17.839  -5.122  1.00  0.00           O  
ATOM   1112  H   TYR A 529       5.572 -20.038   1.583  1.00  0.00           H  
ATOM   1113  HA  TYR A 529       8.007 -19.674   0.150  1.00  0.00           H  
ATOM   1114  HB2 TYR A 529       5.602 -18.176   0.309  1.00  0.00           H  
ATOM   1115  HB3 TYR A 529       6.953 -17.123   0.745  1.00  0.00           H  
ATOM   1116  HD1 TYR A 529       8.862 -16.830  -0.793  1.00  0.00           H  
ATOM   1117  HD2 TYR A 529       5.411 -19.039  -1.951  1.00  0.00           H  
ATOM   1118  HE1 TYR A 529       9.606 -16.756  -3.094  1.00  0.00           H  
ATOM   1119  HE2 TYR A 529       6.178 -18.973  -4.291  1.00  0.00           H  
ATOM   1120  HH  TYR A 529       7.633 -17.580  -5.663  1.00  0.00           H  
ATOM   1121  N   VAL A 530       8.487 -19.623   3.053  1.00  0.00           N  
ATOM   1122  CA  VAL A 530       9.398 -19.326   4.208  1.00  0.00           C  
ATOM   1123  C   VAL A 530      10.913 -19.447   3.801  1.00  0.00           C  
ATOM   1124  O   VAL A 530      11.817 -19.484   4.646  1.00  0.00           O  
ATOM   1125  CB  VAL A 530       9.107 -20.338   5.381  1.00  0.00           C  
ATOM   1126  CG1 VAL A 530       9.688 -21.727   5.114  1.00  0.00           C  
ATOM   1127  CG2 VAL A 530       9.524 -19.821   6.744  1.00  0.00           C  
ATOM   1128  H   VAL A 530       7.886 -20.405   3.112  1.00  0.00           H  
ATOM   1129  HA  VAL A 530       9.220 -18.323   4.551  1.00  0.00           H  
ATOM   1130  HB  VAL A 530       8.033 -20.473   5.385  1.00  0.00           H  
ATOM   1131 HG11 VAL A 530       9.244 -22.136   4.218  1.00  0.00           H  
ATOM   1132 HG12 VAL A 530       9.468 -22.370   5.952  1.00  0.00           H  
ATOM   1133 HG13 VAL A 530      10.758 -21.651   4.984  1.00  0.00           H  
ATOM   1134 HG21 VAL A 530      10.572 -19.562   6.733  1.00  0.00           H  
ATOM   1135 HG22 VAL A 530       9.360 -20.596   7.478  1.00  0.00           H  
ATOM   1136 HG23 VAL A 530       8.934 -18.956   7.006  1.00  0.00           H  
ATOM   1137  N   ASN A 531      11.173 -19.395   2.526  1.00  0.00           N  
ATOM   1138  CA  ASN A 531      12.515 -19.523   2.016  1.00  0.00           C  
ATOM   1139  C   ASN A 531      13.033 -18.191   1.505  1.00  0.00           C  
ATOM   1140  O   ASN A 531      14.237 -17.950   1.483  1.00  0.00           O  
ATOM   1141  CB  ASN A 531      12.578 -20.573   0.904  1.00  0.00           C  
ATOM   1142  CG  ASN A 531      11.758 -20.237  -0.347  1.00  0.00           C  
ATOM   1143  OD1 ASN A 531      12.229 -19.549  -1.249  1.00  0.00           O  
ATOM   1144  ND2 ASN A 531      10.549 -20.756  -0.430  1.00  0.00           N  
ATOM   1145  H   ASN A 531      10.417 -19.248   1.919  1.00  0.00           H  
ATOM   1146  HA  ASN A 531      13.144 -19.850   2.829  1.00  0.00           H  
ATOM   1147  HB2 ASN A 531      13.607 -20.717   0.614  1.00  0.00           H  
ATOM   1148  HB3 ASN A 531      12.175 -21.469   1.348  1.00  0.00           H  
ATOM   1149 HD21 ASN A 531      10.220 -21.330   0.297  1.00  0.00           H  
ATOM   1150 HD22 ASN A 531      10.029 -20.559  -1.239  1.00  0.00           H  
ATOM   1151  N   SER A 532      12.137 -17.332   1.103  1.00  0.00           N  
ATOM   1152  CA  SER A 532      12.510 -16.040   0.612  1.00  0.00           C  
ATOM   1153  C   SER A 532      12.499 -15.045   1.765  1.00  0.00           C  
ATOM   1154  O   SER A 532      11.588 -15.084   2.590  1.00  0.00           O  
ATOM   1155  CB  SER A 532      11.560 -15.658  -0.490  1.00  0.00           C  
ATOM   1156  OG  SER A 532      11.558 -16.665  -1.481  1.00  0.00           O  
ATOM   1157  H   SER A 532      11.181 -17.542   1.160  1.00  0.00           H  
ATOM   1158  HA  SER A 532      13.514 -16.104   0.218  1.00  0.00           H  
ATOM   1159  HB2 SER A 532      10.566 -15.595  -0.078  1.00  0.00           H  
ATOM   1160  HB3 SER A 532      11.860 -14.723  -0.937  1.00  0.00           H  
ATOM   1161  HG  SER A 532      12.286 -17.264  -1.259  1.00  0.00           H  
ATOM   1162  N   ASN A 533      13.478 -14.149   1.793  1.00  0.00           N  
ATOM   1163  CA  ASN A 533      13.710 -13.253   2.940  1.00  0.00           C  
ATOM   1164  C   ASN A 533      12.522 -12.379   3.302  1.00  0.00           C  
ATOM   1165  O   ASN A 533      11.842 -12.644   4.297  1.00  0.00           O  
ATOM   1166  CB  ASN A 533      14.966 -12.388   2.752  1.00  0.00           C  
ATOM   1167  CG  ASN A 533      16.246 -13.197   2.703  1.00  0.00           C  
ATOM   1168  OD1 ASN A 533      16.687 -13.610   1.632  1.00  0.00           O  
ATOM   1169  ND2 ASN A 533      16.843 -13.437   3.846  1.00  0.00           N  
ATOM   1170  H   ASN A 533      14.072 -14.077   1.013  1.00  0.00           H  
ATOM   1171  HA  ASN A 533      13.890 -13.902   3.784  1.00  0.00           H  
ATOM   1172  HB2 ASN A 533      14.872 -11.845   1.824  1.00  0.00           H  
ATOM   1173  HB3 ASN A 533      15.030 -11.679   3.564  1.00  0.00           H  
ATOM   1174 HD21 ASN A 533      16.436 -13.088   4.671  1.00  0.00           H  
ATOM   1175 HD22 ASN A 533      17.670 -13.965   3.854  1.00  0.00           H  
ATOM   1176  N   GLU A 534      12.234 -11.377   2.474  1.00  0.00           N  
ATOM   1177  CA  GLU A 534      11.184 -10.400   2.783  1.00  0.00           C  
ATOM   1178  C   GLU A 534       9.818 -11.049   2.785  1.00  0.00           C  
ATOM   1179  O   GLU A 534       8.943 -10.670   3.566  1.00  0.00           O  
ATOM   1180  CB  GLU A 534      11.193  -9.218   1.815  1.00  0.00           C  
ATOM   1181  CG  GLU A 534      10.205  -8.118   2.208  1.00  0.00           C  
ATOM   1182  CD  GLU A 534      10.111  -7.001   1.210  1.00  0.00           C  
ATOM   1183  OE1 GLU A 534      10.965  -6.105   1.227  1.00  0.00           O  
ATOM   1184  OE2 GLU A 534       9.169  -6.993   0.399  1.00  0.00           O  
ATOM   1185  H   GLU A 534      12.736 -11.315   1.634  1.00  0.00           H  
ATOM   1186  HA  GLU A 534      11.379 -10.033   3.779  1.00  0.00           H  
ATOM   1187  HB2 GLU A 534      12.187  -8.797   1.781  1.00  0.00           H  
ATOM   1188  HB3 GLU A 534      10.928  -9.572   0.830  1.00  0.00           H  
ATOM   1189  HG2 GLU A 534       9.226  -8.560   2.316  1.00  0.00           H  
ATOM   1190  HG3 GLU A 534      10.516  -7.710   3.160  1.00  0.00           H  
ATOM   1191  N   LEU A 535       9.656 -12.048   1.939  1.00  0.00           N  
ATOM   1192  CA  LEU A 535       8.402 -12.760   1.839  1.00  0.00           C  
ATOM   1193  C   LEU A 535       8.095 -13.420   3.158  1.00  0.00           C  
ATOM   1194  O   LEU A 535       7.031 -13.215   3.717  1.00  0.00           O  
ATOM   1195  CB  LEU A 535       8.411 -13.804   0.696  1.00  0.00           C  
ATOM   1196  CG  LEU A 535       8.357 -13.282  -0.766  1.00  0.00           C  
ATOM   1197  CD1 LEU A 535       7.118 -12.441  -0.996  1.00  0.00           C  
ATOM   1198  CD2 LEU A 535       9.610 -12.507  -1.157  1.00  0.00           C  
ATOM   1199  H   LEU A 535      10.422 -12.305   1.388  1.00  0.00           H  
ATOM   1200  HA  LEU A 535       7.632 -12.029   1.644  1.00  0.00           H  
ATOM   1201  HB2 LEU A 535       9.313 -14.384   0.806  1.00  0.00           H  
ATOM   1202  HB3 LEU A 535       7.569 -14.463   0.848  1.00  0.00           H  
ATOM   1203  HG  LEU A 535       8.268 -14.138  -1.418  1.00  0.00           H  
ATOM   1204 HD11 LEU A 535       7.132 -11.580  -0.345  1.00  0.00           H  
ATOM   1205 HD12 LEU A 535       6.240 -13.034  -0.787  1.00  0.00           H  
ATOM   1206 HD13 LEU A 535       7.089 -12.114  -2.024  1.00  0.00           H  
ATOM   1207 HD21 LEU A 535       9.515 -12.152  -2.172  1.00  0.00           H  
ATOM   1208 HD22 LEU A 535      10.472 -13.152  -1.079  1.00  0.00           H  
ATOM   1209 HD23 LEU A 535       9.730 -11.668  -0.489  1.00  0.00           H  
ATOM   1210  N   ARG A 536       9.060 -14.144   3.680  1.00  0.00           N  
ATOM   1211  CA  ARG A 536       8.904 -14.798   4.948  1.00  0.00           C  
ATOM   1212  C   ARG A 536       8.684 -13.784   6.056  1.00  0.00           C  
ATOM   1213  O   ARG A 536       7.635 -13.773   6.693  1.00  0.00           O  
ATOM   1214  CB  ARG A 536      10.136 -15.609   5.290  1.00  0.00           C  
ATOM   1215  CG  ARG A 536      10.055 -16.243   6.652  1.00  0.00           C  
ATOM   1216  CD  ARG A 536      11.375 -16.804   7.068  1.00  0.00           C  
ATOM   1217  NE  ARG A 536      11.296 -17.412   8.381  1.00  0.00           N  
ATOM   1218  CZ  ARG A 536      12.280 -17.447   9.261  1.00  0.00           C  
ATOM   1219  NH1 ARG A 536      13.444 -16.843   9.000  1.00  0.00           N  
ATOM   1220  NH2 ARG A 536      12.095 -18.077  10.406  1.00  0.00           N  
ATOM   1221  H   ARG A 536       9.913 -14.245   3.205  1.00  0.00           H  
ATOM   1222  HA  ARG A 536       8.059 -15.467   4.893  1.00  0.00           H  
ATOM   1223  HB2 ARG A 536      10.262 -16.387   4.552  1.00  0.00           H  
ATOM   1224  HB3 ARG A 536      10.998 -14.959   5.269  1.00  0.00           H  
ATOM   1225  HG2 ARG A 536       9.752 -15.493   7.368  1.00  0.00           H  
ATOM   1226  HG3 ARG A 536       9.319 -17.032   6.629  1.00  0.00           H  
ATOM   1227  HD2 ARG A 536      11.694 -17.543   6.348  1.00  0.00           H  
ATOM   1228  HD3 ARG A 536      12.084 -15.992   7.105  1.00  0.00           H  
ATOM   1229  HE  ARG A 536      10.428 -17.832   8.592  1.00  0.00           H  
ATOM   1230 HH11 ARG A 536      13.608 -16.345   8.144  1.00  0.00           H  
ATOM   1231 HH12 ARG A 536      14.231 -16.857   9.622  1.00  0.00           H  
ATOM   1232 HH21 ARG A 536      11.224 -18.533  10.611  1.00  0.00           H  
ATOM   1233 HH22 ARG A 536      12.800 -18.112  11.119  1.00  0.00           H  
ATOM   1234  N   GLU A 537       9.666 -12.918   6.260  1.00  0.00           N  
ATOM   1235  CA  GLU A 537       9.623 -12.013   7.374  1.00  0.00           C  
ATOM   1236  C   GLU A 537       8.420 -11.072   7.322  1.00  0.00           C  
ATOM   1237  O   GLU A 537       7.551 -11.152   8.182  1.00  0.00           O  
ATOM   1238  CB  GLU A 537      10.962 -11.276   7.573  1.00  0.00           C  
ATOM   1239  CG  GLU A 537      11.426 -10.442   6.396  1.00  0.00           C  
ATOM   1240  CD  GLU A 537      12.762  -9.818   6.627  1.00  0.00           C  
ATOM   1241  OE1 GLU A 537      12.833  -8.764   7.277  1.00  0.00           O  
ATOM   1242  OE2 GLU A 537      13.770 -10.363   6.173  1.00  0.00           O  
ATOM   1243  H   GLU A 537      10.423 -12.895   5.631  1.00  0.00           H  
ATOM   1244  HA  GLU A 537       9.464 -12.646   8.237  1.00  0.00           H  
ATOM   1245  HB2 GLU A 537      10.868 -10.619   8.424  1.00  0.00           H  
ATOM   1246  HB3 GLU A 537      11.725 -12.010   7.789  1.00  0.00           H  
ATOM   1247  HG2 GLU A 537      11.495 -11.088   5.534  1.00  0.00           H  
ATOM   1248  HG3 GLU A 537      10.700  -9.664   6.209  1.00  0.00           H  
ATOM   1249  N   THR A 538       8.341 -10.246   6.303  1.00  0.00           N  
ATOM   1250  CA  THR A 538       7.295  -9.278   6.201  1.00  0.00           C  
ATOM   1251  C   THR A 538       5.891  -9.887   6.037  1.00  0.00           C  
ATOM   1252  O   THR A 538       5.013  -9.582   6.827  1.00  0.00           O  
ATOM   1253  CB  THR A 538       7.586  -8.236   5.108  1.00  0.00           C  
ATOM   1254  OG1 THR A 538       8.854  -7.604   5.393  1.00  0.00           O  
ATOM   1255  CG2 THR A 538       6.492  -7.182   5.089  1.00  0.00           C  
ATOM   1256  H   THR A 538       8.985 -10.305   5.564  1.00  0.00           H  
ATOM   1257  HA  THR A 538       7.294  -8.754   7.146  1.00  0.00           H  
ATOM   1258  HB  THR A 538       7.633  -8.728   4.147  1.00  0.00           H  
ATOM   1259  HG1 THR A 538       9.073  -7.779   6.316  1.00  0.00           H  
ATOM   1260 HG21 THR A 538       6.430  -6.737   6.072  1.00  0.00           H  
ATOM   1261 HG22 THR A 538       5.549  -7.658   4.862  1.00  0.00           H  
ATOM   1262 HG23 THR A 538       6.711  -6.421   4.355  1.00  0.00           H  
ATOM   1263  N   LEU A 539       5.688 -10.763   5.049  1.00  0.00           N  
ATOM   1264  CA  LEU A 539       4.333 -11.279   4.786  1.00  0.00           C  
ATOM   1265  C   LEU A 539       3.778 -12.042   5.996  1.00  0.00           C  
ATOM   1266  O   LEU A 539       2.640 -11.830   6.402  1.00  0.00           O  
ATOM   1267  CB  LEU A 539       4.280 -12.128   3.508  1.00  0.00           C  
ATOM   1268  CG  LEU A 539       2.901 -12.627   3.061  1.00  0.00           C  
ATOM   1269  CD1 LEU A 539       1.984 -11.461   2.711  1.00  0.00           C  
ATOM   1270  CD2 LEU A 539       3.041 -13.569   1.878  1.00  0.00           C  
ATOM   1271  H   LEU A 539       6.436 -11.113   4.514  1.00  0.00           H  
ATOM   1272  HA  LEU A 539       3.716 -10.400   4.652  1.00  0.00           H  
ATOM   1273  HB2 LEU A 539       4.695 -11.539   2.704  1.00  0.00           H  
ATOM   1274  HB3 LEU A 539       4.918 -12.988   3.656  1.00  0.00           H  
ATOM   1275  HG  LEU A 539       2.447 -13.173   3.876  1.00  0.00           H  
ATOM   1276 HD11 LEU A 539       2.424 -10.884   1.912  1.00  0.00           H  
ATOM   1277 HD12 LEU A 539       1.849 -10.833   3.579  1.00  0.00           H  
ATOM   1278 HD13 LEU A 539       1.026 -11.843   2.391  1.00  0.00           H  
ATOM   1279 HD21 LEU A 539       2.060 -13.884   1.555  1.00  0.00           H  
ATOM   1280 HD22 LEU A 539       3.615 -14.434   2.171  1.00  0.00           H  
ATOM   1281 HD23 LEU A 539       3.542 -13.063   1.066  1.00  0.00           H  
ATOM   1282  N   ILE A 540       4.605 -12.887   6.606  1.00  0.00           N  
ATOM   1283  CA  ILE A 540       4.171 -13.627   7.782  1.00  0.00           C  
ATOM   1284  C   ILE A 540       3.964 -12.671   8.976  1.00  0.00           C  
ATOM   1285  O   ILE A 540       3.051 -12.860   9.773  1.00  0.00           O  
ATOM   1286  CB  ILE A 540       5.131 -14.808   8.133  1.00  0.00           C  
ATOM   1287  CG1 ILE A 540       5.199 -15.791   6.940  1.00  0.00           C  
ATOM   1288  CG2 ILE A 540       4.671 -15.537   9.400  1.00  0.00           C  
ATOM   1289  CD1 ILE A 540       6.084 -17.009   7.169  1.00  0.00           C  
ATOM   1290  H   ILE A 540       5.513 -13.026   6.257  1.00  0.00           H  
ATOM   1291  HA  ILE A 540       3.197 -14.027   7.534  1.00  0.00           H  
ATOM   1292  HB  ILE A 540       6.118 -14.407   8.307  1.00  0.00           H  
ATOM   1293 HG12 ILE A 540       4.200 -16.135   6.725  1.00  0.00           H  
ATOM   1294 HG13 ILE A 540       5.573 -15.269   6.071  1.00  0.00           H  
ATOM   1295 HG21 ILE A 540       5.362 -16.335   9.631  1.00  0.00           H  
ATOM   1296 HG22 ILE A 540       3.688 -15.952   9.237  1.00  0.00           H  
ATOM   1297 HG23 ILE A 540       4.632 -14.839  10.223  1.00  0.00           H  
ATOM   1298 HD11 ILE A 540       5.711 -17.568   8.014  1.00  0.00           H  
ATOM   1299 HD12 ILE A 540       7.095 -16.687   7.371  1.00  0.00           H  
ATOM   1300 HD13 ILE A 540       6.073 -17.636   6.290  1.00  0.00           H  
ATOM   1301  N   SER A 541       4.796 -11.629   9.064  1.00  0.00           N  
ATOM   1302  CA  SER A 541       4.646 -10.578  10.090  1.00  0.00           C  
ATOM   1303  C   SER A 541       3.255  -9.948   9.976  1.00  0.00           C  
ATOM   1304  O   SER A 541       2.527  -9.812  10.959  1.00  0.00           O  
ATOM   1305  CB  SER A 541       5.736  -9.482   9.923  1.00  0.00           C  
ATOM   1306  OG  SER A 541       5.693  -8.510  10.973  1.00  0.00           O  
ATOM   1307  H   SER A 541       5.529 -11.573   8.414  1.00  0.00           H  
ATOM   1308  HA  SER A 541       4.743 -11.042  11.060  1.00  0.00           H  
ATOM   1309  HB2 SER A 541       6.710  -9.947   9.928  1.00  0.00           H  
ATOM   1310  HB3 SER A 541       5.603  -8.976   8.975  1.00  0.00           H  
ATOM   1311  HG  SER A 541       5.003  -7.865  10.762  1.00  0.00           H  
ATOM   1312  N   LEU A 542       2.910  -9.583   8.761  1.00  0.00           N  
ATOM   1313  CA  LEU A 542       1.639  -8.963   8.428  1.00  0.00           C  
ATOM   1314  C   LEU A 542       0.463  -9.925   8.624  1.00  0.00           C  
ATOM   1315  O   LEU A 542      -0.681  -9.494   8.821  1.00  0.00           O  
ATOM   1316  CB  LEU A 542       1.687  -8.436   6.982  1.00  0.00           C  
ATOM   1317  CG  LEU A 542       2.329  -7.038   6.725  1.00  0.00           C  
ATOM   1318  CD1 LEU A 542       3.665  -6.859   7.430  1.00  0.00           C  
ATOM   1319  CD2 LEU A 542       2.520  -6.836   5.230  1.00  0.00           C  
ATOM   1320  H   LEU A 542       3.547  -9.737   8.027  1.00  0.00           H  
ATOM   1321  HA  LEU A 542       1.503  -8.120   9.089  1.00  0.00           H  
ATOM   1322  HB2 LEU A 542       2.229  -9.158   6.390  1.00  0.00           H  
ATOM   1323  HB3 LEU A 542       0.672  -8.409   6.614  1.00  0.00           H  
ATOM   1324  HG  LEU A 542       1.662  -6.264   7.073  1.00  0.00           H  
ATOM   1325 HD11 LEU A 542       4.366  -7.594   7.062  1.00  0.00           H  
ATOM   1326 HD12 LEU A 542       3.533  -6.996   8.492  1.00  0.00           H  
ATOM   1327 HD13 LEU A 542       4.046  -5.867   7.240  1.00  0.00           H  
ATOM   1328 HD21 LEU A 542       3.101  -7.662   4.843  1.00  0.00           H  
ATOM   1329 HD22 LEU A 542       3.050  -5.909   5.064  1.00  0.00           H  
ATOM   1330 HD23 LEU A 542       1.561  -6.802   4.735  1.00  0.00           H  
ATOM   1331  N   GLU A 543       0.746 -11.209   8.558  1.00  0.00           N  
ATOM   1332  CA  GLU A 543      -0.255 -12.236   8.743  1.00  0.00           C  
ATOM   1333  C   GLU A 543      -0.472 -12.444  10.240  1.00  0.00           C  
ATOM   1334  O   GLU A 543      -1.541 -12.147  10.779  1.00  0.00           O  
ATOM   1335  CB  GLU A 543       0.221 -13.569   8.092  1.00  0.00           C  
ATOM   1336  CG  GLU A 543      -0.871 -14.616   7.771  1.00  0.00           C  
ATOM   1337  CD  GLU A 543      -1.743 -15.022   8.943  1.00  0.00           C  
ATOM   1338  OE1 GLU A 543      -1.248 -15.668   9.881  1.00  0.00           O  
ATOM   1339  OE2 GLU A 543      -2.954 -14.699   8.938  1.00  0.00           O  
ATOM   1340  H   GLU A 543       1.669 -11.471   8.353  1.00  0.00           H  
ATOM   1341  HA  GLU A 543      -1.177 -11.921   8.280  1.00  0.00           H  
ATOM   1342  HB2 GLU A 543       0.737 -13.345   7.171  1.00  0.00           H  
ATOM   1343  HB3 GLU A 543       0.927 -14.032   8.767  1.00  0.00           H  
ATOM   1344  HG2 GLU A 543      -1.518 -14.215   7.007  1.00  0.00           H  
ATOM   1345  HG3 GLU A 543      -0.385 -15.498   7.381  1.00  0.00           H  
ATOM   1346  N   GLN A 544       0.559 -12.909  10.891  1.00  0.00           N  
ATOM   1347  CA  GLN A 544       0.499 -13.326  12.266  1.00  0.00           C  
ATOM   1348  C   GLN A 544       0.358 -12.160  13.231  1.00  0.00           C  
ATOM   1349  O   GLN A 544      -0.621 -12.090  13.997  1.00  0.00           O  
ATOM   1350  CB  GLN A 544       1.741 -14.160  12.603  1.00  0.00           C  
ATOM   1351  CG  GLN A 544       1.763 -14.741  14.014  1.00  0.00           C  
ATOM   1352  CD  GLN A 544       0.613 -15.701  14.310  1.00  0.00           C  
ATOM   1353  OE1 GLN A 544       0.169 -15.813  15.458  1.00  0.00           O  
ATOM   1354  NE2 GLN A 544       0.140 -16.404  13.307  1.00  0.00           N  
ATOM   1355  H   GLN A 544       1.422 -12.962  10.418  1.00  0.00           H  
ATOM   1356  HA  GLN A 544      -0.361 -13.968  12.378  1.00  0.00           H  
ATOM   1357  HB2 GLN A 544       1.811 -14.976  11.900  1.00  0.00           H  
ATOM   1358  HB3 GLN A 544       2.612 -13.531  12.484  1.00  0.00           H  
ATOM   1359  HG2 GLN A 544       2.691 -15.271  14.162  1.00  0.00           H  
ATOM   1360  HG3 GLN A 544       1.709 -13.916  14.709  1.00  0.00           H  
ATOM   1361 HE21 GLN A 544       0.534 -16.293  12.414  1.00  0.00           H  
ATOM   1362 HE22 GLN A 544      -0.605 -17.024  13.461  1.00  0.00           H  
ATOM   1363  N   TYR A 545       1.321 -11.259  13.209  1.00  0.00           N  
ATOM   1364  CA  TYR A 545       1.362 -10.190  14.169  1.00  0.00           C  
ATOM   1365  C   TYR A 545       0.303  -9.106  13.936  1.00  0.00           C  
ATOM   1366  O   TYR A 545       0.491  -8.152  13.164  1.00  0.00           O  
ATOM   1367  CB  TYR A 545       2.767  -9.607  14.347  1.00  0.00           C  
ATOM   1368  CG  TYR A 545       2.799  -8.520  15.386  1.00  0.00           C  
ATOM   1369  CD1 TYR A 545       2.467  -8.793  16.704  1.00  0.00           C  
ATOM   1370  CD2 TYR A 545       3.107  -7.221  15.044  1.00  0.00           C  
ATOM   1371  CE1 TYR A 545       2.451  -7.801  17.648  1.00  0.00           C  
ATOM   1372  CE2 TYR A 545       3.089  -6.218  15.982  1.00  0.00           C  
ATOM   1373  CZ  TYR A 545       2.761  -6.512  17.282  1.00  0.00           C  
ATOM   1374  OH  TYR A 545       2.738  -5.510  18.221  1.00  0.00           O  
ATOM   1375  H   TYR A 545       1.994 -11.278  12.497  1.00  0.00           H  
ATOM   1376  HA  TYR A 545       1.088 -10.660  15.103  1.00  0.00           H  
ATOM   1377  HB2 TYR A 545       3.440 -10.394  14.656  1.00  0.00           H  
ATOM   1378  HB3 TYR A 545       3.102  -9.191  13.408  1.00  0.00           H  
ATOM   1379  HD1 TYR A 545       2.225  -9.807  16.985  1.00  0.00           H  
ATOM   1380  HD2 TYR A 545       3.366  -7.004  14.019  1.00  0.00           H  
ATOM   1381  HE1 TYR A 545       2.187  -8.043  18.666  1.00  0.00           H  
ATOM   1382  HE2 TYR A 545       3.333  -5.207  15.696  1.00  0.00           H  
ATOM   1383  HH  TYR A 545       2.210  -4.788  17.855  1.00  0.00           H  
ATOM   1384  N   ASN A 546      -0.815  -9.319  14.549  1.00  0.00           N  
ATOM   1385  CA  ASN A 546      -1.903  -8.387  14.583  1.00  0.00           C  
ATOM   1386  C   ASN A 546      -2.430  -8.379  16.004  1.00  0.00           C  
ATOM   1387  O   ASN A 546      -3.094  -9.331  16.410  1.00  0.00           O  
ATOM   1388  CB  ASN A 546      -2.992  -8.809  13.602  1.00  0.00           C  
ATOM   1389  CG  ASN A 546      -4.128  -7.831  13.563  1.00  0.00           C  
ATOM   1390  OD1 ASN A 546      -3.936  -6.638  13.792  1.00  0.00           O  
ATOM   1391  ND2 ASN A 546      -5.316  -8.315  13.260  1.00  0.00           N  
ATOM   1392  H   ASN A 546      -0.919 -10.173  15.019  1.00  0.00           H  
ATOM   1393  HA  ASN A 546      -1.522  -7.412  14.323  1.00  0.00           H  
ATOM   1394  HB2 ASN A 546      -2.570  -8.886  12.611  1.00  0.00           H  
ATOM   1395  HB3 ASN A 546      -3.377  -9.772  13.902  1.00  0.00           H  
ATOM   1396 HD21 ASN A 546      -5.388  -9.280  13.075  1.00  0.00           H  
ATOM   1397 HD22 ASN A 546      -6.100  -7.730  13.260  1.00  0.00           H  
ATOM   1398  N   LEU A 547      -2.060  -7.395  16.804  1.00  0.00           N  
ATOM   1399  CA  LEU A 547      -2.438  -7.458  18.201  1.00  0.00           C  
ATOM   1400  C   LEU A 547      -3.786  -6.726  18.461  1.00  0.00           C  
ATOM   1401  O   LEU A 547      -4.852  -7.350  18.496  1.00  0.00           O  
ATOM   1402  CB  LEU A 547      -1.244  -6.924  19.056  1.00  0.00           C  
ATOM   1403  CG  LEU A 547      -1.174  -7.259  20.564  1.00  0.00           C  
ATOM   1404  CD1 LEU A 547       0.206  -6.909  21.093  1.00  0.00           C  
ATOM   1405  CD2 LEU A 547      -2.209  -6.499  21.365  1.00  0.00           C  
ATOM   1406  H   LEU A 547      -1.582  -6.611  16.455  1.00  0.00           H  
ATOM   1407  HA  LEU A 547      -2.585  -8.502  18.433  1.00  0.00           H  
ATOM   1408  HB2 LEU A 547      -0.337  -7.296  18.605  1.00  0.00           H  
ATOM   1409  HB3 LEU A 547      -1.234  -5.849  18.955  1.00  0.00           H  
ATOM   1410  HG  LEU A 547      -1.327  -8.319  20.702  1.00  0.00           H  
ATOM   1411 HD11 LEU A 547       0.952  -7.491  20.573  1.00  0.00           H  
ATOM   1412 HD12 LEU A 547       0.251  -7.124  22.151  1.00  0.00           H  
ATOM   1413 HD13 LEU A 547       0.396  -5.858  20.930  1.00  0.00           H  
ATOM   1414 HD21 LEU A 547      -3.197  -6.737  20.998  1.00  0.00           H  
ATOM   1415 HD22 LEU A 547      -2.034  -5.438  21.261  1.00  0.00           H  
ATOM   1416 HD23 LEU A 547      -2.132  -6.775  22.406  1.00  0.00           H  
ATOM   1417  N   ASN A 548      -3.732  -5.419  18.613  1.00  0.00           N  
ATOM   1418  CA  ASN A 548      -4.931  -4.588  18.814  1.00  0.00           C  
ATOM   1419  C   ASN A 548      -5.301  -3.824  17.581  1.00  0.00           C  
ATOM   1420  O   ASN A 548      -6.451  -3.818  17.144  1.00  0.00           O  
ATOM   1421  CB  ASN A 548      -4.760  -3.604  19.971  1.00  0.00           C  
ATOM   1422  CG  ASN A 548      -4.891  -4.229  21.344  1.00  0.00           C  
ATOM   1423  OD1 ASN A 548      -5.607  -5.213  21.530  1.00  0.00           O  
ATOM   1424  ND2 ASN A 548      -4.223  -3.657  22.314  1.00  0.00           N  
ATOM   1425  H   ASN A 548      -2.855  -4.978  18.599  1.00  0.00           H  
ATOM   1426  HA  ASN A 548      -5.742  -5.256  19.060  1.00  0.00           H  
ATOM   1427  HB2 ASN A 548      -3.760  -3.205  19.885  1.00  0.00           H  
ATOM   1428  HB3 ASN A 548      -5.477  -2.804  19.867  1.00  0.00           H  
ATOM   1429 HD21 ASN A 548      -3.680  -2.863  22.103  1.00  0.00           H  
ATOM   1430 HD22 ASN A 548      -4.293  -4.034  23.217  1.00  0.00           H  
ATOM   1431  N   ASP A 549      -4.291  -3.180  17.035  1.00  0.00           N  
ATOM   1432  CA  ASP A 549      -4.355  -2.215  15.909  1.00  0.00           C  
ATOM   1433  C   ASP A 549      -4.736  -2.860  14.553  1.00  0.00           C  
ATOM   1434  O   ASP A 549      -4.199  -2.488  13.518  1.00  0.00           O  
ATOM   1435  CB  ASP A 549      -3.017  -1.447  15.819  1.00  0.00           C  
ATOM   1436  CG  ASP A 549      -3.092  -0.184  14.966  1.00  0.00           C  
ATOM   1437  OD1 ASP A 549      -3.649   0.837  15.445  1.00  0.00           O  
ATOM   1438  OD2 ASP A 549      -2.607  -0.189  13.822  1.00  0.00           O  
ATOM   1439  H   ASP A 549      -3.402  -3.350  17.414  1.00  0.00           H  
ATOM   1440  HA  ASP A 549      -5.130  -1.504  16.157  1.00  0.00           H  
ATOM   1441  HB2 ASP A 549      -2.710  -1.167  16.815  1.00  0.00           H  
ATOM   1442  HB3 ASP A 549      -2.271  -2.103  15.397  1.00  0.00           H  
ATOM   1443  N   GLU A 550      -5.618  -3.849  14.583  1.00  0.00           N  
ATOM   1444  CA  GLU A 550      -6.068  -4.563  13.392  1.00  0.00           C  
ATOM   1445  C   GLU A 550      -6.630  -3.608  12.318  1.00  0.00           C  
ATOM   1446  O   GLU A 550      -7.731  -3.047  12.463  1.00  0.00           O  
ATOM   1447  CB  GLU A 550      -7.066  -5.668  13.773  1.00  0.00           C  
ATOM   1448  CG  GLU A 550      -8.295  -5.237  14.555  1.00  0.00           C  
ATOM   1449  CD  GLU A 550      -9.143  -6.422  14.925  1.00  0.00           C  
ATOM   1450  OE1 GLU A 550      -9.837  -6.969  14.045  1.00  0.00           O  
ATOM   1451  OE2 GLU A 550      -9.088  -6.873  16.100  1.00  0.00           O  
ATOM   1452  H   GLU A 550      -5.996  -4.082  15.460  1.00  0.00           H  
ATOM   1453  HA  GLU A 550      -5.184  -5.034  12.990  1.00  0.00           H  
ATOM   1454  HB2 GLU A 550      -7.402  -6.151  12.868  1.00  0.00           H  
ATOM   1455  HB3 GLU A 550      -6.533  -6.396  14.367  1.00  0.00           H  
ATOM   1456  HG2 GLU A 550      -7.981  -4.733  15.457  1.00  0.00           H  
ATOM   1457  HG3 GLU A 550      -8.881  -4.564  13.948  1.00  0.00           H  
ATOM   1458  N   PRO A 551      -5.865  -3.384  11.233  1.00  0.00           N  
ATOM   1459  CA  PRO A 551      -6.210  -2.426  10.234  1.00  0.00           C  
ATOM   1460  C   PRO A 551      -7.009  -2.996   9.062  1.00  0.00           C  
ATOM   1461  O   PRO A 551      -6.513  -3.817   8.261  1.00  0.00           O  
ATOM   1462  CB  PRO A 551      -4.847  -1.900   9.772  1.00  0.00           C  
ATOM   1463  CG  PRO A 551      -3.859  -2.990  10.087  1.00  0.00           C  
ATOM   1464  CD  PRO A 551      -4.586  -4.040  10.901  1.00  0.00           C  
ATOM   1465  HA  PRO A 551      -6.763  -1.603  10.661  1.00  0.00           H  
ATOM   1466  HB2 PRO A 551      -4.877  -1.694   8.713  1.00  0.00           H  
ATOM   1467  HB3 PRO A 551      -4.608  -0.993  10.306  1.00  0.00           H  
ATOM   1468  HG2 PRO A 551      -3.485  -3.419   9.170  1.00  0.00           H  
ATOM   1469  HG3 PRO A 551      -3.039  -2.577  10.655  1.00  0.00           H  
ATOM   1470  HD2 PRO A 551      -4.742  -4.936  10.319  1.00  0.00           H  
ATOM   1471  HD3 PRO A 551      -4.006  -4.247  11.787  1.00  0.00           H  
ATOM   1472  N   TYR A 552      -8.254  -2.582   8.996  1.00  0.00           N  
ATOM   1473  CA  TYR A 552      -9.124  -2.876   7.874  1.00  0.00           C  
ATOM   1474  C   TYR A 552      -9.758  -1.587   7.465  1.00  0.00           C  
ATOM   1475  O   TYR A 552      -9.592  -1.112   6.354  1.00  0.00           O  
ATOM   1476  CB  TYR A 552     -10.219  -3.889   8.254  1.00  0.00           C  
ATOM   1477  CG  TYR A 552      -9.718  -5.237   8.712  1.00  0.00           C  
ATOM   1478  CD1 TYR A 552      -9.384  -5.456  10.037  1.00  0.00           C  
ATOM   1479  CD2 TYR A 552      -9.589  -6.296   7.821  1.00  0.00           C  
ATOM   1480  CE1 TYR A 552      -8.936  -6.679  10.466  1.00  0.00           C  
ATOM   1481  CE2 TYR A 552      -9.142  -7.532   8.247  1.00  0.00           C  
ATOM   1482  CZ  TYR A 552      -8.817  -7.715   9.573  1.00  0.00           C  
ATOM   1483  OH  TYR A 552      -8.367  -8.946  10.014  1.00  0.00           O  
ATOM   1484  H   TYR A 552      -8.599  -2.063   9.752  1.00  0.00           H  
ATOM   1485  HA  TYR A 552      -8.544  -3.237   7.048  1.00  0.00           H  
ATOM   1486  HB2 TYR A 552     -10.808  -3.475   9.058  1.00  0.00           H  
ATOM   1487  HB3 TYR A 552     -10.861  -4.044   7.399  1.00  0.00           H  
ATOM   1488  HD1 TYR A 552      -9.477  -4.642  10.741  1.00  0.00           H  
ATOM   1489  HD2 TYR A 552      -9.845  -6.144   6.783  1.00  0.00           H  
ATOM   1490  HE1 TYR A 552      -8.685  -6.819  11.505  1.00  0.00           H  
ATOM   1491  HE2 TYR A 552      -9.047  -8.344   7.542  1.00  0.00           H  
ATOM   1492  HH  TYR A 552      -7.786  -9.321   9.341  1.00  0.00           H  
ATOM   1493  N   GLU A 553     -10.357  -0.974   8.425  1.00  0.00           N  
ATOM   1494  CA  GLU A 553     -10.994   0.293   8.281  1.00  0.00           C  
ATOM   1495  C   GLU A 553      -9.922   1.369   8.209  1.00  0.00           C  
ATOM   1496  O   GLU A 553      -9.871   2.181   7.277  1.00  0.00           O  
ATOM   1497  CB  GLU A 553     -11.840   0.478   9.494  1.00  0.00           C  
ATOM   1498  CG  GLU A 553     -12.965  -0.533   9.617  1.00  0.00           C  
ATOM   1499  CD  GLU A 553     -13.687  -0.444  10.935  1.00  0.00           C  
ATOM   1500  OE1 GLU A 553     -14.502   0.495  11.127  1.00  0.00           O  
ATOM   1501  OE2 GLU A 553     -13.471  -1.316  11.804  1.00  0.00           O  
ATOM   1502  H   GLU A 553     -10.397  -1.396   9.309  1.00  0.00           H  
ATOM   1503  HA  GLU A 553     -11.617   0.302   7.400  1.00  0.00           H  
ATOM   1504  HB2 GLU A 553     -11.150   0.285  10.301  1.00  0.00           H  
ATOM   1505  HB3 GLU A 553     -12.223   1.484   9.528  1.00  0.00           H  
ATOM   1506  HG2 GLU A 553     -13.671  -0.363   8.818  1.00  0.00           H  
ATOM   1507  HG3 GLU A 553     -12.539  -1.520   9.514  1.00  0.00           H  
ATOM   1508  N   ASN A 554      -9.019   1.304   9.177  1.00  0.00           N  
ATOM   1509  CA  ASN A 554      -7.889   2.227   9.277  1.00  0.00           C  
ATOM   1510  C   ASN A 554      -6.954   1.987   8.120  1.00  0.00           C  
ATOM   1511  O   ASN A 554      -6.208   2.885   7.709  1.00  0.00           O  
ATOM   1512  CB  ASN A 554      -7.084   2.027  10.589  1.00  0.00           C  
ATOM   1513  CG  ASN A 554      -7.894   2.164  11.872  1.00  0.00           C  
ATOM   1514  OD1 ASN A 554      -9.079   1.822  11.927  1.00  0.00           O  
ATOM   1515  ND2 ASN A 554      -7.263   2.635  12.920  1.00  0.00           N  
ATOM   1516  H   ASN A 554      -9.143   0.633   9.882  1.00  0.00           H  
ATOM   1517  HA  ASN A 554      -8.263   3.239   9.239  1.00  0.00           H  
ATOM   1518  HB2 ASN A 554      -6.652   1.038  10.581  1.00  0.00           H  
ATOM   1519  HB3 ASN A 554      -6.281   2.749  10.609  1.00  0.00           H  
ATOM   1520 HD21 ASN A 554      -6.310   2.868  12.844  1.00  0.00           H  
ATOM   1521 HD22 ASN A 554      -7.761   2.746  13.757  1.00  0.00           H  
ATOM   1522  N   GLU A 555      -7.020   0.770   7.584  1.00  0.00           N  
ATOM   1523  CA  GLU A 555      -6.156   0.358   6.512  1.00  0.00           C  
ATOM   1524  C   GLU A 555      -6.502   1.124   5.262  1.00  0.00           C  
ATOM   1525  O   GLU A 555      -5.662   1.802   4.711  1.00  0.00           O  
ATOM   1526  CB  GLU A 555      -6.290  -1.130   6.244  1.00  0.00           C  
ATOM   1527  CG  GLU A 555      -5.142  -1.686   5.444  1.00  0.00           C  
ATOM   1528  CD  GLU A 555      -3.842  -1.504   6.183  1.00  0.00           C  
ATOM   1529  OE1 GLU A 555      -3.291  -0.407   6.171  1.00  0.00           O  
ATOM   1530  OE2 GLU A 555      -3.377  -2.461   6.822  1.00  0.00           O  
ATOM   1531  H   GLU A 555      -7.706   0.159   7.922  1.00  0.00           H  
ATOM   1532  HA  GLU A 555      -5.135   0.575   6.792  1.00  0.00           H  
ATOM   1533  HB2 GLU A 555      -6.353  -1.661   7.183  1.00  0.00           H  
ATOM   1534  HB3 GLU A 555      -7.200  -1.294   5.685  1.00  0.00           H  
ATOM   1535  HG2 GLU A 555      -5.307  -2.739   5.269  1.00  0.00           H  
ATOM   1536  HG3 GLU A 555      -5.081  -1.163   4.501  1.00  0.00           H  
ATOM   1537  N   ILE A 556      -7.770   1.031   4.846  1.00  0.00           N  
ATOM   1538  CA  ILE A 556      -8.278   1.748   3.669  1.00  0.00           C  
ATOM   1539  C   ILE A 556      -7.990   3.238   3.823  1.00  0.00           C  
ATOM   1540  O   ILE A 556      -7.566   3.884   2.886  1.00  0.00           O  
ATOM   1541  CB  ILE A 556      -9.815   1.541   3.513  1.00  0.00           C  
ATOM   1542  CG1 ILE A 556     -10.144   0.048   3.386  1.00  0.00           C  
ATOM   1543  CG2 ILE A 556     -10.351   2.308   2.300  1.00  0.00           C  
ATOM   1544  CD1 ILE A 556     -11.629  -0.251   3.332  1.00  0.00           C  
ATOM   1545  H   ILE A 556      -8.385   0.447   5.341  1.00  0.00           H  
ATOM   1546  HA  ILE A 556      -7.779   1.404   2.768  1.00  0.00           H  
ATOM   1547  HB  ILE A 556     -10.299   1.930   4.397  1.00  0.00           H  
ATOM   1548 HG12 ILE A 556      -9.701  -0.338   2.481  1.00  0.00           H  
ATOM   1549 HG13 ILE A 556      -9.729  -0.479   4.233  1.00  0.00           H  
ATOM   1550 HG21 ILE A 556     -11.416   2.150   2.218  1.00  0.00           H  
ATOM   1551 HG22 ILE A 556      -9.861   1.950   1.407  1.00  0.00           H  
ATOM   1552 HG23 ILE A 556     -10.147   3.362   2.425  1.00  0.00           H  
ATOM   1553 HD11 ILE A 556     -12.103   0.111   4.233  1.00  0.00           H  
ATOM   1554 HD12 ILE A 556     -11.781  -1.317   3.250  1.00  0.00           H  
ATOM   1555 HD13 ILE A 556     -12.064   0.242   2.476  1.00  0.00           H  
ATOM   1556  N   ASP A 557      -8.177   3.752   5.033  1.00  0.00           N  
ATOM   1557  CA  ASP A 557      -7.916   5.163   5.330  1.00  0.00           C  
ATOM   1558  C   ASP A 557      -6.475   5.537   5.026  1.00  0.00           C  
ATOM   1559  O   ASP A 557      -6.214   6.499   4.284  1.00  0.00           O  
ATOM   1560  CB  ASP A 557      -8.230   5.495   6.785  1.00  0.00           C  
ATOM   1561  CG  ASP A 557      -7.815   6.910   7.142  1.00  0.00           C  
ATOM   1562  OD1 ASP A 557      -8.445   7.870   6.647  1.00  0.00           O  
ATOM   1563  OD2 ASP A 557      -6.854   7.084   7.920  1.00  0.00           O  
ATOM   1564  H   ASP A 557      -8.489   3.158   5.749  1.00  0.00           H  
ATOM   1565  HA  ASP A 557      -8.560   5.752   4.694  1.00  0.00           H  
ATOM   1566  HB2 ASP A 557      -9.291   5.389   6.955  1.00  0.00           H  
ATOM   1567  HB3 ASP A 557      -7.697   4.809   7.427  1.00  0.00           H  
ATOM   1568  N   ASP A 558      -5.553   4.758   5.564  1.00  0.00           N  
ATOM   1569  CA  ASP A 558      -4.124   4.997   5.382  1.00  0.00           C  
ATOM   1570  C   ASP A 558      -3.743   4.797   3.938  1.00  0.00           C  
ATOM   1571  O   ASP A 558      -3.116   5.654   3.336  1.00  0.00           O  
ATOM   1572  CB  ASP A 558      -3.305   4.058   6.258  1.00  0.00           C  
ATOM   1573  CG  ASP A 558      -1.816   4.290   6.126  1.00  0.00           C  
ATOM   1574  OD1 ASP A 558      -1.305   5.288   6.684  1.00  0.00           O  
ATOM   1575  OD2 ASP A 558      -1.135   3.486   5.483  1.00  0.00           O  
ATOM   1576  H   ASP A 558      -5.838   3.984   6.098  1.00  0.00           H  
ATOM   1577  HA  ASP A 558      -3.913   6.017   5.668  1.00  0.00           H  
ATOM   1578  HB2 ASP A 558      -3.591   4.184   7.291  1.00  0.00           H  
ATOM   1579  HB3 ASP A 558      -3.526   3.043   5.960  1.00  0.00           H  
ATOM   1580  N   TYR A 559      -4.174   3.671   3.402  1.00  0.00           N  
ATOM   1581  CA  TYR A 559      -3.963   3.261   2.024  1.00  0.00           C  
ATOM   1582  C   TYR A 559      -4.389   4.366   1.077  1.00  0.00           C  
ATOM   1583  O   TYR A 559      -3.596   4.827   0.275  1.00  0.00           O  
ATOM   1584  CB  TYR A 559      -4.794   1.991   1.789  1.00  0.00           C  
ATOM   1585  CG  TYR A 559      -4.726   1.355   0.435  1.00  0.00           C  
ATOM   1586  CD1 TYR A 559      -3.663   0.562   0.096  1.00  0.00           C  
ATOM   1587  CD2 TYR A 559      -5.755   1.506  -0.481  1.00  0.00           C  
ATOM   1588  CE1 TYR A 559      -3.593  -0.059  -1.123  1.00  0.00           C  
ATOM   1589  CE2 TYR A 559      -5.704   0.892  -1.711  1.00  0.00           C  
ATOM   1590  CZ  TYR A 559      -4.612   0.104  -2.035  1.00  0.00           C  
ATOM   1591  OH  TYR A 559      -4.525  -0.491  -3.286  1.00  0.00           O  
ATOM   1592  H   TYR A 559      -4.662   3.048   3.986  1.00  0.00           H  
ATOM   1593  HA  TYR A 559      -2.920   3.023   1.880  1.00  0.00           H  
ATOM   1594  HB2 TYR A 559      -4.450   1.238   2.480  1.00  0.00           H  
ATOM   1595  HB3 TYR A 559      -5.826   2.224   2.001  1.00  0.00           H  
ATOM   1596  HD1 TYR A 559      -2.877   0.415   0.822  1.00  0.00           H  
ATOM   1597  HD2 TYR A 559      -6.599   2.129  -0.224  1.00  0.00           H  
ATOM   1598  HE1 TYR A 559      -2.740  -0.684  -1.331  1.00  0.00           H  
ATOM   1599  HE2 TYR A 559      -6.544   1.001  -2.377  1.00  0.00           H  
ATOM   1600  HH  TYR A 559      -3.736  -1.066  -3.275  1.00  0.00           H  
ATOM   1601  N   VAL A 560      -5.619   4.838   1.231  1.00  0.00           N  
ATOM   1602  CA  VAL A 560      -6.125   5.910   0.405  1.00  0.00           C  
ATOM   1603  C   VAL A 560      -5.287   7.163   0.601  1.00  0.00           C  
ATOM   1604  O   VAL A 560      -4.836   7.721  -0.350  1.00  0.00           O  
ATOM   1605  CB  VAL A 560      -7.649   6.192   0.633  1.00  0.00           C  
ATOM   1606  CG1 VAL A 560      -8.103   7.449  -0.110  1.00  0.00           C  
ATOM   1607  CG2 VAL A 560      -8.475   5.007   0.145  1.00  0.00           C  
ATOM   1608  H   VAL A 560      -6.203   4.454   1.926  1.00  0.00           H  
ATOM   1609  HA  VAL A 560      -5.981   5.592  -0.619  1.00  0.00           H  
ATOM   1610  HB  VAL A 560      -7.825   6.310   1.693  1.00  0.00           H  
ATOM   1611 HG11 VAL A 560      -7.535   8.297   0.243  1.00  0.00           H  
ATOM   1612 HG12 VAL A 560      -9.153   7.618   0.076  1.00  0.00           H  
ATOM   1613 HG13 VAL A 560      -7.941   7.320  -1.169  1.00  0.00           H  
ATOM   1614 HG21 VAL A 560      -8.297   4.856  -0.909  1.00  0.00           H  
ATOM   1615 HG22 VAL A 560      -9.524   5.203   0.310  1.00  0.00           H  
ATOM   1616 HG23 VAL A 560      -8.183   4.121   0.688  1.00  0.00           H  
ATOM   1617  N   ASN A 561      -4.992   7.507   1.843  1.00  0.00           N  
ATOM   1618  CA  ASN A 561      -4.194   8.711   2.173  1.00  0.00           C  
ATOM   1619  C   ASN A 561      -2.812   8.663   1.510  1.00  0.00           C  
ATOM   1620  O   ASN A 561      -2.326   9.671   1.010  1.00  0.00           O  
ATOM   1621  CB  ASN A 561      -4.042   8.840   3.698  1.00  0.00           C  
ATOM   1622  CG  ASN A 561      -3.367  10.123   4.141  1.00  0.00           C  
ATOM   1623  OD1 ASN A 561      -2.147  10.190   4.256  1.00  0.00           O  
ATOM   1624  ND2 ASN A 561      -4.146  11.133   4.424  1.00  0.00           N  
ATOM   1625  H   ASN A 561      -5.310   6.933   2.574  1.00  0.00           H  
ATOM   1626  HA  ASN A 561      -4.677   9.597   1.789  1.00  0.00           H  
ATOM   1627  HB2 ASN A 561      -5.013   8.793   4.165  1.00  0.00           H  
ATOM   1628  HB3 ASN A 561      -3.453   8.007   4.052  1.00  0.00           H  
ATOM   1629 HD21 ASN A 561      -5.118  11.026   4.342  1.00  0.00           H  
ATOM   1630 HD22 ASN A 561      -3.736  11.974   4.720  1.00  0.00           H  
ATOM   1631  N   VAL A 562      -2.213   7.491   1.494  1.00  0.00           N  
ATOM   1632  CA  VAL A 562      -0.902   7.272   0.891  1.00  0.00           C  
ATOM   1633  C   VAL A 562      -0.943   7.368  -0.631  1.00  0.00           C  
ATOM   1634  O   VAL A 562      -0.012   7.863  -1.262  1.00  0.00           O  
ATOM   1635  CB  VAL A 562      -0.323   5.898   1.306  1.00  0.00           C  
ATOM   1636  CG1 VAL A 562       0.950   5.584   0.553  1.00  0.00           C  
ATOM   1637  CG2 VAL A 562      -0.025   5.905   2.762  1.00  0.00           C  
ATOM   1638  H   VAL A 562      -2.667   6.727   1.921  1.00  0.00           H  
ATOM   1639  HA  VAL A 562      -0.241   8.039   1.265  1.00  0.00           H  
ATOM   1640  HB  VAL A 562      -1.067   5.134   1.122  1.00  0.00           H  
ATOM   1641 HG11 VAL A 562       1.337   4.626   0.865  1.00  0.00           H  
ATOM   1642 HG12 VAL A 562       1.680   6.352   0.759  1.00  0.00           H  
ATOM   1643 HG13 VAL A 562       0.738   5.561  -0.505  1.00  0.00           H  
ATOM   1644 HG21 VAL A 562      -0.946   6.092   3.292  1.00  0.00           H  
ATOM   1645 HG22 VAL A 562       0.688   6.695   2.941  1.00  0.00           H  
ATOM   1646 HG23 VAL A 562       0.385   4.945   3.036  1.00  0.00           H  
ATOM   1647  N   ILE A 563      -2.012   6.936  -1.208  1.00  0.00           N  
ATOM   1648  CA  ILE A 563      -2.097   6.885  -2.627  1.00  0.00           C  
ATOM   1649  C   ILE A 563      -2.576   8.252  -3.116  1.00  0.00           C  
ATOM   1650  O   ILE A 563      -2.079   8.811  -4.097  1.00  0.00           O  
ATOM   1651  CB  ILE A 563      -3.062   5.757  -3.110  1.00  0.00           C  
ATOM   1652  CG1 ILE A 563      -2.668   4.368  -2.530  1.00  0.00           C  
ATOM   1653  CG2 ILE A 563      -3.128   5.701  -4.623  1.00  0.00           C  
ATOM   1654  CD1 ILE A 563      -1.272   3.896  -2.848  1.00  0.00           C  
ATOM   1655  H   ILE A 563      -2.785   6.678  -0.671  1.00  0.00           H  
ATOM   1656  HA  ILE A 563      -1.083   6.655  -2.912  1.00  0.00           H  
ATOM   1657  HB  ILE A 563      -4.050   6.008  -2.752  1.00  0.00           H  
ATOM   1658 HG12 ILE A 563      -2.728   4.403  -1.453  1.00  0.00           H  
ATOM   1659 HG13 ILE A 563      -3.356   3.615  -2.885  1.00  0.00           H  
ATOM   1660 HG21 ILE A 563      -3.474   6.649  -5.009  1.00  0.00           H  
ATOM   1661 HG22 ILE A 563      -3.816   4.922  -4.915  1.00  0.00           H  
ATOM   1662 HG23 ILE A 563      -2.148   5.483  -5.018  1.00  0.00           H  
ATOM   1663 HD11 ILE A 563      -1.138   2.934  -2.374  1.00  0.00           H  
ATOM   1664 HD12 ILE A 563      -0.552   4.595  -2.449  1.00  0.00           H  
ATOM   1665 HD13 ILE A 563      -1.153   3.803  -3.917  1.00  0.00           H  
ATOM   1666  N   ASN A 564      -3.491   8.809  -2.341  1.00  0.00           N  
ATOM   1667  CA  ASN A 564      -4.094  10.119  -2.561  1.00  0.00           C  
ATOM   1668  C   ASN A 564      -3.113  11.213  -2.142  1.00  0.00           C  
ATOM   1669  O   ASN A 564      -3.381  12.407  -2.261  1.00  0.00           O  
ATOM   1670  CB  ASN A 564      -5.421  10.206  -1.775  1.00  0.00           C  
ATOM   1671  CG  ASN A 564      -6.228  11.480  -1.969  1.00  0.00           C  
ATOM   1672  OD1 ASN A 564      -6.184  12.122  -3.011  1.00  0.00           O  
ATOM   1673  ND2 ASN A 564      -6.990  11.831  -0.967  1.00  0.00           N  
ATOM   1674  H   ASN A 564      -3.818   8.304  -1.561  1.00  0.00           H  
ATOM   1675  HA  ASN A 564      -4.297  10.209  -3.616  1.00  0.00           H  
ATOM   1676  HB2 ASN A 564      -6.041   9.372  -2.067  1.00  0.00           H  
ATOM   1677  HB3 ASN A 564      -5.194  10.096  -0.725  1.00  0.00           H  
ATOM   1678 HD21 ASN A 564      -6.991  11.259  -0.167  1.00  0.00           H  
ATOM   1679 HD22 ASN A 564      -7.546  12.636  -1.032  1.00  0.00           H  
ATOM   1680  N   GLU A 565      -1.940  10.783  -1.677  1.00  0.00           N  
ATOM   1681  CA  GLU A 565      -0.851  11.684  -1.370  1.00  0.00           C  
ATOM   1682  C   GLU A 565      -0.463  12.303  -2.719  1.00  0.00           C  
ATOM   1683  O   GLU A 565      -0.196  13.505  -2.842  1.00  0.00           O  
ATOM   1684  CB  GLU A 565       0.330  10.854  -0.798  1.00  0.00           C  
ATOM   1685  CG  GLU A 565       1.472  11.605  -0.084  1.00  0.00           C  
ATOM   1686  CD  GLU A 565       2.223  12.605  -0.931  1.00  0.00           C  
ATOM   1687  OE1 GLU A 565       3.002  12.199  -1.828  1.00  0.00           O  
ATOM   1688  OE2 GLU A 565       2.053  13.824  -0.701  1.00  0.00           O  
ATOM   1689  H   GLU A 565      -1.806   9.820  -1.541  1.00  0.00           H  
ATOM   1690  HA  GLU A 565      -1.214  12.397  -0.644  1.00  0.00           H  
ATOM   1691  HB2 GLU A 565      -0.074  10.149  -0.087  1.00  0.00           H  
ATOM   1692  HB3 GLU A 565       0.757  10.290  -1.615  1.00  0.00           H  
ATOM   1693  HG2 GLU A 565       1.062  12.137   0.761  1.00  0.00           H  
ATOM   1694  HG3 GLU A 565       2.171  10.862   0.274  1.00  0.00           H  
ATOM   1695  N   LYS A 566      -0.558  11.456  -3.738  1.00  0.00           N  
ATOM   1696  CA  LYS A 566      -0.234  11.803  -5.117  1.00  0.00           C  
ATOM   1697  C   LYS A 566      -1.532  11.699  -5.963  1.00  0.00           C  
ATOM   1698  O   LYS A 566      -1.513  11.560  -7.190  1.00  0.00           O  
ATOM   1699  CB  LYS A 566       0.843  10.803  -5.618  1.00  0.00           C  
ATOM   1700  CG  LYS A 566       1.330  11.015  -7.049  1.00  0.00           C  
ATOM   1701  CD  LYS A 566       2.307   9.936  -7.466  1.00  0.00           C  
ATOM   1702  CE  LYS A 566       2.623  10.009  -8.948  1.00  0.00           C  
ATOM   1703  NZ  LYS A 566       1.416   9.770  -9.785  1.00  0.00           N  
ATOM   1704  H   LYS A 566      -0.889  10.546  -3.531  1.00  0.00           H  
ATOM   1705  HA  LYS A 566       0.157  12.809  -5.147  1.00  0.00           H  
ATOM   1706  HB2 LYS A 566       1.701  10.863  -4.965  1.00  0.00           H  
ATOM   1707  HB3 LYS A 566       0.433   9.806  -5.546  1.00  0.00           H  
ATOM   1708  HG2 LYS A 566       0.479  10.987  -7.713  1.00  0.00           H  
ATOM   1709  HG3 LYS A 566       1.812  11.979  -7.120  1.00  0.00           H  
ATOM   1710  HD2 LYS A 566       3.223  10.049  -6.905  1.00  0.00           H  
ATOM   1711  HD3 LYS A 566       1.869   8.973  -7.250  1.00  0.00           H  
ATOM   1712  HE2 LYS A 566       3.011  10.991  -9.171  1.00  0.00           H  
ATOM   1713  HE3 LYS A 566       3.369   9.264  -9.183  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 566       1.675   9.741 -10.792  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 566       0.721  10.536  -9.680  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 566       0.950   8.872  -9.546  1.00  0.00           H  
ATOM   1717  N   GLY A 567      -2.646  11.863  -5.322  1.00  0.00           N  
ATOM   1718  CA  GLY A 567      -3.886  11.598  -5.970  1.00  0.00           C  
ATOM   1719  C   GLY A 567      -4.584  12.807  -6.483  1.00  0.00           C  
ATOM   1720  O   GLY A 567      -5.550  13.252  -5.902  1.00  0.00           O  
ATOM   1721  H   GLY A 567      -2.639  12.226  -4.413  1.00  0.00           H  
ATOM   1722  HA2 GLY A 567      -3.688  10.953  -6.813  1.00  0.00           H  
ATOM   1723  HA3 GLY A 567      -4.547  11.080  -5.293  1.00  0.00           H  
ATOM   1724  N   GLN A 568      -4.085  13.367  -7.530  1.00  0.00           N  
ATOM   1725  CA  GLN A 568      -4.788  14.447  -8.188  1.00  0.00           C  
ATOM   1726  C   GLN A 568      -5.624  13.888  -9.342  1.00  0.00           C  
ATOM   1727  O   GLN A 568      -5.078  13.422 -10.350  1.00  0.00           O  
ATOM   1728  CB  GLN A 568      -3.849  15.580  -8.622  1.00  0.00           C  
ATOM   1729  CG  GLN A 568      -2.667  15.173  -9.489  1.00  0.00           C  
ATOM   1730  CD  GLN A 568      -1.844  16.371  -9.907  1.00  0.00           C  
ATOM   1731  OE1 GLN A 568      -1.768  17.369  -9.190  1.00  0.00           O  
ATOM   1732  NE2 GLN A 568      -1.238  16.296 -11.060  1.00  0.00           N  
ATOM   1733  H   GLN A 568      -3.216  13.035  -7.840  1.00  0.00           H  
ATOM   1734  HA  GLN A 568      -5.491  14.821  -7.458  1.00  0.00           H  
ATOM   1735  HB2 GLN A 568      -4.420  16.312  -9.171  1.00  0.00           H  
ATOM   1736  HB3 GLN A 568      -3.464  16.051  -7.731  1.00  0.00           H  
ATOM   1737  HG2 GLN A 568      -2.037  14.503  -8.923  1.00  0.00           H  
ATOM   1738  HG3 GLN A 568      -3.029  14.671 -10.374  1.00  0.00           H  
ATOM   1739 HE21 GLN A 568      -1.344  15.479 -11.590  1.00  0.00           H  
ATOM   1740 HE22 GLN A 568      -0.707  17.068 -11.344  1.00  0.00           H  
ATOM   1741  N   GLU A 569      -6.949  13.922  -9.166  1.00  0.00           N  
ATOM   1742  CA  GLU A 569      -7.942  13.317 -10.072  1.00  0.00           C  
ATOM   1743  C   GLU A 569      -7.909  11.775  -9.953  1.00  0.00           C  
ATOM   1744  O   GLU A 569      -6.889  11.193  -9.552  1.00  0.00           O  
ATOM   1745  CB  GLU A 569      -7.796  13.821 -11.538  1.00  0.00           C  
ATOM   1746  CG  GLU A 569      -8.859  13.312 -12.509  1.00  0.00           C  
ATOM   1747  CD  GLU A 569     -10.271  13.595 -12.042  1.00  0.00           C  
ATOM   1748  OE1 GLU A 569     -10.804  14.680 -12.306  1.00  0.00           O  
ATOM   1749  OE2 GLU A 569     -10.874  12.728 -11.389  1.00  0.00           O  
ATOM   1750  H   GLU A 569      -7.298  14.409  -8.385  1.00  0.00           H  
ATOM   1751  HA  GLU A 569      -8.901  13.625  -9.680  1.00  0.00           H  
ATOM   1752  HB2 GLU A 569      -7.824  14.900 -11.543  1.00  0.00           H  
ATOM   1753  HB3 GLU A 569      -6.831  13.497 -11.899  1.00  0.00           H  
ATOM   1754  HG2 GLU A 569      -8.716  13.790 -13.467  1.00  0.00           H  
ATOM   1755  HG3 GLU A 569      -8.740  12.244 -12.619  1.00  0.00           H  
ATOM   1756  N   THR A 570      -9.044  11.134 -10.240  1.00  0.00           N  
ATOM   1757  CA  THR A 570      -9.240   9.688 -10.133  1.00  0.00           C  
ATOM   1758  C   THR A 570      -9.291   9.238  -8.656  1.00  0.00           C  
ATOM   1759  O   THR A 570     -10.312   8.766  -8.175  1.00  0.00           O  
ATOM   1760  CB  THR A 570      -8.155   8.899 -10.913  1.00  0.00           C  
ATOM   1761  OG1 THR A 570      -8.105   9.383 -12.271  1.00  0.00           O  
ATOM   1762  CG2 THR A 570      -8.466   7.404 -10.924  1.00  0.00           C  
ATOM   1763  H   THR A 570      -9.808  11.670 -10.567  1.00  0.00           H  
ATOM   1764  HA  THR A 570     -10.204   9.491 -10.578  1.00  0.00           H  
ATOM   1765  HB  THR A 570      -7.203   9.065 -10.428  1.00  0.00           H  
ATOM   1766  HG1 THR A 570      -8.466  10.277 -12.279  1.00  0.00           H  
ATOM   1767 HG21 THR A 570      -9.423   7.238 -11.395  1.00  0.00           H  
ATOM   1768 HG22 THR A 570      -8.502   7.035  -9.910  1.00  0.00           H  
ATOM   1769 HG23 THR A 570      -7.700   6.878 -11.473  1.00  0.00           H  
ATOM   1770  N   ILE A 571      -8.215   9.487  -7.934  1.00  0.00           N  
ATOM   1771  CA  ILE A 571      -8.087   9.074  -6.539  1.00  0.00           C  
ATOM   1772  C   ILE A 571      -8.932   9.997  -5.709  1.00  0.00           C  
ATOM   1773  O   ILE A 571      -9.354   9.677  -4.619  1.00  0.00           O  
ATOM   1774  CB  ILE A 571      -6.639   9.206  -6.018  1.00  0.00           C  
ATOM   1775  CG1 ILE A 571      -5.625   8.886  -7.108  1.00  0.00           C  
ATOM   1776  CG2 ILE A 571      -6.425   8.293  -4.815  1.00  0.00           C  
ATOM   1777  CD1 ILE A 571      -5.681   7.464  -7.667  1.00  0.00           C  
ATOM   1778  H   ILE A 571      -7.493   9.987  -8.374  1.00  0.00           H  
ATOM   1779  HA  ILE A 571      -8.420   8.053  -6.432  1.00  0.00           H  
ATOM   1780  HB  ILE A 571      -6.498  10.228  -5.695  1.00  0.00           H  
ATOM   1781 HG12 ILE A 571      -5.836   9.603  -7.886  1.00  0.00           H  
ATOM   1782 HG13 ILE A 571      -4.645   9.086  -6.703  1.00  0.00           H  
ATOM   1783 HG21 ILE A 571      -6.599   7.272  -5.119  1.00  0.00           H  
ATOM   1784 HG22 ILE A 571      -7.117   8.563  -4.032  1.00  0.00           H  
ATOM   1785 HG23 ILE A 571      -5.410   8.395  -4.459  1.00  0.00           H  
ATOM   1786 HD11 ILE A 571      -6.656   7.284  -8.096  1.00  0.00           H  
ATOM   1787 HD12 ILE A 571      -5.502   6.759  -6.868  1.00  0.00           H  
ATOM   1788 HD13 ILE A 571      -4.924   7.344  -8.428  1.00  0.00           H  
ATOM   1789  N   GLU A 572      -9.179  11.159  -6.256  1.00  0.00           N  
ATOM   1790  CA  GLU A 572      -9.987  12.131  -5.605  1.00  0.00           C  
ATOM   1791  C   GLU A 572     -11.475  11.726  -5.581  1.00  0.00           C  
ATOM   1792  O   GLU A 572     -12.272  12.300  -4.856  1.00  0.00           O  
ATOM   1793  CB  GLU A 572      -9.772  13.515  -6.160  1.00  0.00           C  
ATOM   1794  CG  GLU A 572      -8.437  14.113  -5.810  1.00  0.00           C  
ATOM   1795  CD  GLU A 572      -8.273  15.485  -6.377  1.00  0.00           C  
ATOM   1796  OE1 GLU A 572      -8.383  15.638  -7.606  1.00  0.00           O  
ATOM   1797  OE2 GLU A 572      -8.074  16.451  -5.616  1.00  0.00           O  
ATOM   1798  H   GLU A 572      -8.785  11.358  -7.129  1.00  0.00           H  
ATOM   1799  HA  GLU A 572      -9.567  12.088  -4.612  1.00  0.00           H  
ATOM   1800  HB2 GLU A 572      -9.794  13.438  -7.237  1.00  0.00           H  
ATOM   1801  HB3 GLU A 572     -10.551  14.175  -5.811  1.00  0.00           H  
ATOM   1802  HG2 GLU A 572      -8.354  14.175  -4.735  1.00  0.00           H  
ATOM   1803  HG3 GLU A 572      -7.653  13.480  -6.199  1.00  0.00           H  
ATOM   1804  N   SER A 573     -11.843  10.765  -6.405  1.00  0.00           N  
ATOM   1805  CA  SER A 573     -13.151  10.179  -6.349  1.00  0.00           C  
ATOM   1806  C   SER A 573     -13.214   9.399  -5.043  1.00  0.00           C  
ATOM   1807  O   SER A 573     -14.219   9.408  -4.330  1.00  0.00           O  
ATOM   1808  CB  SER A 573     -13.394   9.258  -7.564  1.00  0.00           C  
ATOM   1809  OG  SER A 573     -14.686   8.676  -7.523  1.00  0.00           O  
ATOM   1810  H   SER A 573     -11.215  10.425  -7.067  1.00  0.00           H  
ATOM   1811  HA  SER A 573     -13.882  10.974  -6.325  1.00  0.00           H  
ATOM   1812  HB2 SER A 573     -13.303   9.834  -8.474  1.00  0.00           H  
ATOM   1813  HB3 SER A 573     -12.655   8.469  -7.566  1.00  0.00           H  
ATOM   1814  HG  SER A 573     -14.743   8.009  -8.221  1.00  0.00           H  
ATOM   1815  N   LEU A 574     -12.076   8.790  -4.700  1.00  0.00           N  
ATOM   1816  CA  LEU A 574     -11.914   8.075  -3.456  1.00  0.00           C  
ATOM   1817  C   LEU A 574     -12.002   9.021  -2.261  1.00  0.00           C  
ATOM   1818  O   LEU A 574     -12.178   8.577  -1.154  1.00  0.00           O  
ATOM   1819  CB  LEU A 574     -10.638   7.195  -3.406  1.00  0.00           C  
ATOM   1820  CG  LEU A 574     -10.634   5.888  -4.245  1.00  0.00           C  
ATOM   1821  CD1 LEU A 574     -10.765   6.151  -5.741  1.00  0.00           C  
ATOM   1822  CD2 LEU A 574      -9.378   5.081  -3.958  1.00  0.00           C  
ATOM   1823  H   LEU A 574     -11.301   8.839  -5.300  1.00  0.00           H  
ATOM   1824  HA  LEU A 574     -12.779   7.431  -3.401  1.00  0.00           H  
ATOM   1825  HB2 LEU A 574      -9.811   7.802  -3.743  1.00  0.00           H  
ATOM   1826  HB3 LEU A 574     -10.461   6.930  -2.373  1.00  0.00           H  
ATOM   1827  HG  LEU A 574     -11.483   5.289  -3.946  1.00  0.00           H  
ATOM   1828 HD11 LEU A 574     -10.766   5.211  -6.273  1.00  0.00           H  
ATOM   1829 HD12 LEU A 574      -9.937   6.755  -6.079  1.00  0.00           H  
ATOM   1830 HD13 LEU A 574     -11.693   6.671  -5.935  1.00  0.00           H  
ATOM   1831 HD21 LEU A 574      -8.507   5.668  -4.210  1.00  0.00           H  
ATOM   1832 HD22 LEU A 574      -9.387   4.179  -4.553  1.00  0.00           H  
ATOM   1833 HD23 LEU A 574      -9.346   4.821  -2.910  1.00  0.00           H  
ATOM   1834  N   ASN A 575     -11.860  10.336  -2.501  1.00  0.00           N  
ATOM   1835  CA  ASN A 575     -12.135  11.344  -1.462  1.00  0.00           C  
ATOM   1836  C   ASN A 575     -13.586  11.168  -1.012  1.00  0.00           C  
ATOM   1837  O   ASN A 575     -13.894  11.100   0.186  1.00  0.00           O  
ATOM   1838  CB  ASN A 575     -11.893  12.797  -1.978  1.00  0.00           C  
ATOM   1839  CG  ASN A 575     -12.328  13.863  -0.983  1.00  0.00           C  
ATOM   1840  OD1 ASN A 575     -13.477  14.297  -0.993  1.00  0.00           O  
ATOM   1841  ND2 ASN A 575     -11.430  14.295  -0.137  1.00  0.00           N  
ATOM   1842  H   ASN A 575     -11.545  10.614  -3.386  1.00  0.00           H  
ATOM   1843  HA  ASN A 575     -11.487  11.130  -0.624  1.00  0.00           H  
ATOM   1844  HB2 ASN A 575     -10.844  12.945  -2.187  1.00  0.00           H  
ATOM   1845  HB3 ASN A 575     -12.425  12.970  -2.906  1.00  0.00           H  
ATOM   1846 HD21 ASN A 575     -10.515  13.931  -0.158  1.00  0.00           H  
ATOM   1847 HD22 ASN A 575     -11.695  14.984   0.506  1.00  0.00           H  
ATOM   1848  N   HIS A 576     -14.485  11.049  -1.985  1.00  0.00           N  
ATOM   1849  CA  HIS A 576     -15.866  10.739  -1.646  1.00  0.00           C  
ATOM   1850  C   HIS A 576     -16.069   9.335  -1.090  1.00  0.00           C  
ATOM   1851  O   HIS A 576     -16.903   9.120  -0.216  1.00  0.00           O  
ATOM   1852  CB  HIS A 576     -17.003  11.281  -2.577  1.00  0.00           C  
ATOM   1853  CG  HIS A 576     -16.766  11.359  -4.067  1.00  0.00           C  
ATOM   1854  ND1 HIS A 576     -17.220  10.423  -4.968  1.00  0.00           N  
ATOM   1855  CD2 HIS A 576     -16.241  12.362  -4.813  1.00  0.00           C  
ATOM   1856  CE1 HIS A 576     -16.990  10.852  -6.198  1.00  0.00           C  
ATOM   1857  NE2 HIS A 576     -16.401  12.030  -6.133  1.00  0.00           N  
ATOM   1858  H   HIS A 576     -14.167  11.105  -2.917  1.00  0.00           H  
ATOM   1859  HA  HIS A 576     -15.917  11.293  -0.715  1.00  0.00           H  
ATOM   1860  HB2 HIS A 576     -17.870  10.651  -2.448  1.00  0.00           H  
ATOM   1861  HB3 HIS A 576     -17.265  12.272  -2.234  1.00  0.00           H  
ATOM   1862  HD1 HIS A 576     -17.646   9.561  -4.754  1.00  0.00           H  
ATOM   1863  HD2 HIS A 576     -15.781  13.264  -4.433  1.00  0.00           H  
ATOM   1864  HE1 HIS A 576     -17.240  10.326  -7.108  1.00  0.00           H  
ATOM   1865  N   LYS A 577     -15.287   8.379  -1.581  1.00  0.00           N  
ATOM   1866  CA  LYS A 577     -15.321   7.015  -1.032  1.00  0.00           C  
ATOM   1867  C   LYS A 577     -14.815   7.011   0.448  1.00  0.00           C  
ATOM   1868  O   LYS A 577     -15.253   6.205   1.268  1.00  0.00           O  
ATOM   1869  CB  LYS A 577     -14.537   6.023  -1.945  1.00  0.00           C  
ATOM   1870  CG  LYS A 577     -14.632   4.543  -1.540  1.00  0.00           C  
ATOM   1871  CD  LYS A 577     -13.647   4.171  -0.437  1.00  0.00           C  
ATOM   1872  CE  LYS A 577     -14.051   2.893   0.272  1.00  0.00           C  
ATOM   1873  NZ  LYS A 577     -14.157   1.727  -0.632  1.00  0.00           N  
ATOM   1874  H   LYS A 577     -14.700   8.591  -2.338  1.00  0.00           H  
ATOM   1875  HA  LYS A 577     -16.365   6.736  -1.009  1.00  0.00           H  
ATOM   1876  HB2 LYS A 577     -14.897   6.115  -2.959  1.00  0.00           H  
ATOM   1877  HB3 LYS A 577     -13.495   6.303  -1.920  1.00  0.00           H  
ATOM   1878  HG2 LYS A 577     -15.633   4.339  -1.189  1.00  0.00           H  
ATOM   1879  HG3 LYS A 577     -14.430   3.937  -2.410  1.00  0.00           H  
ATOM   1880  HD2 LYS A 577     -12.668   4.035  -0.871  1.00  0.00           H  
ATOM   1881  HD3 LYS A 577     -13.609   4.976   0.282  1.00  0.00           H  
ATOM   1882  HE2 LYS A 577     -13.316   2.689   1.036  1.00  0.00           H  
ATOM   1883  HE3 LYS A 577     -15.007   3.080   0.737  1.00  0.00           H  
ATOM   1884  HZ1 LYS A 577     -13.257   1.483  -1.094  1.00  0.00           H  
ATOM   1885  HZ2 LYS A 577     -14.858   1.891  -1.382  1.00  0.00           H  
ATOM   1886  HZ3 LYS A 577     -14.489   0.891  -0.111  1.00  0.00           H  
ATOM   1887  N   LEU A 578     -13.887   7.897   0.762  1.00  0.00           N  
ATOM   1888  CA  LEU A 578     -13.415   8.104   2.135  1.00  0.00           C  
ATOM   1889  C   LEU A 578     -14.611   8.454   3.007  1.00  0.00           C  
ATOM   1890  O   LEU A 578     -14.797   7.903   4.102  1.00  0.00           O  
ATOM   1891  CB  LEU A 578     -12.369   9.242   2.193  1.00  0.00           C  
ATOM   1892  CG  LEU A 578     -11.672   9.464   3.534  1.00  0.00           C  
ATOM   1893  CD1 LEU A 578     -10.862   8.236   3.937  1.00  0.00           C  
ATOM   1894  CD2 LEU A 578     -10.786  10.696   3.458  1.00  0.00           C  
ATOM   1895  H   LEU A 578     -13.461   8.396   0.032  1.00  0.00           H  
ATOM   1896  HA  LEU A 578     -12.975   7.181   2.482  1.00  0.00           H  
ATOM   1897  HB2 LEU A 578     -11.603   9.069   1.452  1.00  0.00           H  
ATOM   1898  HB3 LEU A 578     -12.860  10.174   1.944  1.00  0.00           H  
ATOM   1899  HG  LEU A 578     -12.418   9.630   4.295  1.00  0.00           H  
ATOM   1900 HD11 LEU A 578     -11.520   7.387   4.051  1.00  0.00           H  
ATOM   1901 HD12 LEU A 578     -10.353   8.430   4.869  1.00  0.00           H  
ATOM   1902 HD13 LEU A 578     -10.132   8.023   3.170  1.00  0.00           H  
ATOM   1903 HD21 LEU A 578     -10.316  10.862   4.415  1.00  0.00           H  
ATOM   1904 HD22 LEU A 578     -11.383  11.557   3.196  1.00  0.00           H  
ATOM   1905 HD23 LEU A 578     -10.024  10.545   2.706  1.00  0.00           H  
ATOM   1906  N   ARG A 579     -15.434   9.367   2.497  1.00  0.00           N  
ATOM   1907  CA  ARG A 579     -16.676   9.749   3.162  1.00  0.00           C  
ATOM   1908  C   ARG A 579     -17.606   8.503   3.309  1.00  0.00           C  
ATOM   1909  O   ARG A 579     -18.295   8.338   4.324  1.00  0.00           O  
ATOM   1910  CB  ARG A 579     -17.370  10.904   2.385  1.00  0.00           C  
ATOM   1911  CG  ARG A 579     -18.484  11.647   3.142  1.00  0.00           C  
ATOM   1912  CD  ARG A 579     -19.694  10.780   3.395  1.00  0.00           C  
ATOM   1913  NE  ARG A 579     -20.672  11.390   4.277  1.00  0.00           N  
ATOM   1914  CZ  ARG A 579     -20.729  11.208   5.601  1.00  0.00           C  
ATOM   1915  NH1 ARG A 579     -19.712  10.603   6.254  1.00  0.00           N  
ATOM   1916  NH2 ARG A 579     -21.782  11.659   6.274  1.00  0.00           N  
ATOM   1917  H   ARG A 579     -15.166   9.801   1.654  1.00  0.00           H  
ATOM   1918  HA  ARG A 579     -16.416  10.087   4.155  1.00  0.00           H  
ATOM   1919  HB2 ARG A 579     -16.624  11.631   2.106  1.00  0.00           H  
ATOM   1920  HB3 ARG A 579     -17.798  10.492   1.483  1.00  0.00           H  
ATOM   1921  HG2 ARG A 579     -18.097  11.982   4.093  1.00  0.00           H  
ATOM   1922  HG3 ARG A 579     -18.778  12.504   2.554  1.00  0.00           H  
ATOM   1923  HD2 ARG A 579     -20.163  10.571   2.446  1.00  0.00           H  
ATOM   1924  HD3 ARG A 579     -19.359   9.851   3.832  1.00  0.00           H  
ATOM   1925  HE  ARG A 579     -21.371  11.903   3.807  1.00  0.00           H  
ATOM   1926 HH11 ARG A 579     -18.899  10.275   5.762  1.00  0.00           H  
ATOM   1927 HH12 ARG A 579     -19.711  10.459   7.244  1.00  0.00           H  
ATOM   1928 HH21 ARG A 579     -22.533  12.142   5.809  1.00  0.00           H  
ATOM   1929 HH22 ARG A 579     -21.935  11.524   7.255  1.00  0.00           H  
ATOM   1930  N   GLU A 580     -17.591   7.652   2.315  1.00  0.00           N  
ATOM   1931  CA  GLU A 580     -18.410   6.436   2.282  1.00  0.00           C  
ATOM   1932  C   GLU A 580     -18.071   5.525   3.461  1.00  0.00           C  
ATOM   1933  O   GLU A 580     -18.959   5.096   4.183  1.00  0.00           O  
ATOM   1934  CB  GLU A 580     -18.185   5.715   0.940  1.00  0.00           C  
ATOM   1935  CG  GLU A 580     -18.827   4.353   0.789  1.00  0.00           C  
ATOM   1936  CD  GLU A 580     -18.338   3.635  -0.448  1.00  0.00           C  
ATOM   1937  OE1 GLU A 580     -18.812   3.925  -1.557  1.00  0.00           O  
ATOM   1938  OE2 GLU A 580     -17.469   2.766  -0.344  1.00  0.00           O  
ATOM   1939  H   GLU A 580     -17.006   7.845   1.551  1.00  0.00           H  
ATOM   1940  HA  GLU A 580     -19.447   6.712   2.381  1.00  0.00           H  
ATOM   1941  HB2 GLU A 580     -18.567   6.343   0.149  1.00  0.00           H  
ATOM   1942  HB3 GLU A 580     -17.120   5.605   0.798  1.00  0.00           H  
ATOM   1943  HG2 GLU A 580     -18.582   3.757   1.656  1.00  0.00           H  
ATOM   1944  HG3 GLU A 580     -19.898   4.473   0.723  1.00  0.00           H  
ATOM   1945  N   ALA A 581     -16.806   5.249   3.658  1.00  0.00           N  
ATOM   1946  CA  ALA A 581     -16.372   4.432   4.788  1.00  0.00           C  
ATOM   1947  C   ALA A 581     -16.775   5.082   6.127  1.00  0.00           C  
ATOM   1948  O   ALA A 581     -17.331   4.437   7.016  1.00  0.00           O  
ATOM   1949  CB  ALA A 581     -14.868   4.203   4.730  1.00  0.00           C  
ATOM   1950  H   ALA A 581     -16.148   5.598   3.016  1.00  0.00           H  
ATOM   1951  HA  ALA A 581     -16.871   3.479   4.707  1.00  0.00           H  
ATOM   1952  HB1 ALA A 581     -14.358   5.149   4.830  1.00  0.00           H  
ATOM   1953  HB2 ALA A 581     -14.610   3.749   3.785  1.00  0.00           H  
ATOM   1954  HB3 ALA A 581     -14.575   3.549   5.538  1.00  0.00           H  
ATOM   1955  N   THR A 582     -16.544   6.361   6.206  1.00  0.00           N  
ATOM   1956  CA  THR A 582     -16.752   7.159   7.388  1.00  0.00           C  
ATOM   1957  C   THR A 582     -18.227   7.394   7.808  1.00  0.00           C  
ATOM   1958  O   THR A 582     -18.489   7.690   8.979  1.00  0.00           O  
ATOM   1959  CB  THR A 582     -15.952   8.462   7.311  1.00  0.00           C  
ATOM   1960  OG1 THR A 582     -16.252   9.152   6.102  1.00  0.00           O  
ATOM   1961  CG2 THR A 582     -14.456   8.178   7.363  1.00  0.00           C  
ATOM   1962  H   THR A 582     -16.198   6.833   5.419  1.00  0.00           H  
ATOM   1963  HA  THR A 582     -16.340   6.591   8.210  1.00  0.00           H  
ATOM   1964  HB  THR A 582     -16.221   9.072   8.155  1.00  0.00           H  
ATOM   1965  HG1 THR A 582     -15.536   8.943   5.486  1.00  0.00           H  
ATOM   1966 HG21 THR A 582     -13.913   9.110   7.318  1.00  0.00           H  
ATOM   1967 HG22 THR A 582     -14.179   7.561   6.521  1.00  0.00           H  
ATOM   1968 HG23 THR A 582     -14.213   7.661   8.279  1.00  0.00           H  
ATOM   1969  N   ARG A 583     -19.182   7.324   6.849  1.00  0.00           N  
ATOM   1970  CA  ARG A 583     -20.646   7.612   7.099  1.00  0.00           C  
ATOM   1971  C   ARG A 583     -21.308   6.859   8.302  1.00  0.00           C  
ATOM   1972  O   ARG A 583     -22.465   7.123   8.611  1.00  0.00           O  
ATOM   1973  CB  ARG A 583     -21.503   7.358   5.844  1.00  0.00           C  
ATOM   1974  CG  ARG A 583     -21.599   5.893   5.444  1.00  0.00           C  
ATOM   1975  CD  ARG A 583     -22.577   5.666   4.298  1.00  0.00           C  
ATOM   1976  NE  ARG A 583     -22.242   6.438   3.092  1.00  0.00           N  
ATOM   1977  CZ  ARG A 583     -22.075   5.915   1.870  1.00  0.00           C  
ATOM   1978  NH1 ARG A 583     -22.041   4.593   1.692  1.00  0.00           N  
ATOM   1979  NH2 ARG A 583     -21.917   6.724   0.830  1.00  0.00           N  
ATOM   1980  H   ARG A 583     -18.908   7.090   5.931  1.00  0.00           H  
ATOM   1981  HA  ARG A 583     -20.705   8.666   7.318  1.00  0.00           H  
ATOM   1982  HB2 ARG A 583     -22.502   7.724   6.028  1.00  0.00           H  
ATOM   1983  HB3 ARG A 583     -21.078   7.909   5.018  1.00  0.00           H  
ATOM   1984  HG2 ARG A 583     -20.621   5.553   5.134  1.00  0.00           H  
ATOM   1985  HG3 ARG A 583     -21.920   5.320   6.303  1.00  0.00           H  
ATOM   1986  HD2 ARG A 583     -22.589   4.616   4.052  1.00  0.00           H  
ATOM   1987  HD3 ARG A 583     -23.562   5.954   4.632  1.00  0.00           H  
ATOM   1988  HE  ARG A 583     -22.209   7.415   3.205  1.00  0.00           H  
ATOM   1989 HH11 ARG A 583     -22.135   3.939   2.449  1.00  0.00           H  
ATOM   1990 HH12 ARG A 583     -21.937   4.186   0.780  1.00  0.00           H  
ATOM   1991 HH21 ARG A 583     -21.923   7.721   0.939  1.00  0.00           H  
ATOM   1992 HH22 ARG A 583     -21.801   6.361  -0.099  1.00  0.00           H  
ATOM   1993  N   ILE A 584     -20.588   5.987   8.984  1.00  0.00           N  
ATOM   1994  CA  ILE A 584     -21.181   5.142  10.021  1.00  0.00           C  
ATOM   1995  C   ILE A 584     -21.496   5.874  11.344  1.00  0.00           C  
ATOM   1996  O   ILE A 584     -22.062   5.274  12.252  1.00  0.00           O  
ATOM   1997  CB  ILE A 584     -20.336   3.875  10.301  1.00  0.00           C  
ATOM   1998  CG1 ILE A 584     -18.892   4.250  10.668  1.00  0.00           C  
ATOM   1999  CG2 ILE A 584     -20.373   2.936   9.096  1.00  0.00           C  
ATOM   2000  CD1 ILE A 584     -18.023   3.068  11.035  1.00  0.00           C  
ATOM   2001  H   ILE A 584     -19.629   5.911   8.797  1.00  0.00           H  
ATOM   2002  HA  ILE A 584     -22.128   4.813   9.623  1.00  0.00           H  
ATOM   2003  HB  ILE A 584     -20.789   3.359  11.134  1.00  0.00           H  
ATOM   2004 HG12 ILE A 584     -18.432   4.744   9.826  1.00  0.00           H  
ATOM   2005 HG13 ILE A 584     -18.907   4.929  11.508  1.00  0.00           H  
ATOM   2006 HG21 ILE A 584     -19.987   3.452   8.228  1.00  0.00           H  
ATOM   2007 HG22 ILE A 584     -21.390   2.625   8.907  1.00  0.00           H  
ATOM   2008 HG23 ILE A 584     -19.763   2.069   9.299  1.00  0.00           H  
ATOM   2009 HD11 ILE A 584     -18.435   2.577  11.904  1.00  0.00           H  
ATOM   2010 HD12 ILE A 584     -17.021   3.408  11.249  1.00  0.00           H  
ATOM   2011 HD13 ILE A 584     -18.002   2.372  10.209  1.00  0.00           H  
ATOM   2012  N   GLY A 585     -21.153   7.148  11.460  1.00  0.00           N  
ATOM   2013  CA  GLY A 585     -21.608   7.897  12.648  1.00  0.00           C  
ATOM   2014  C   GLY A 585     -20.500   8.486  13.500  1.00  0.00           C  
ATOM   2015  O   GLY A 585     -20.765   9.178  14.497  1.00  0.00           O  
ATOM   2016  H   GLY A 585     -20.599   7.548  10.756  1.00  0.00           H  
ATOM   2017  HA2 GLY A 585     -22.243   8.706  12.318  1.00  0.00           H  
ATOM   2018  HA3 GLY A 585     -22.199   7.231  13.258  1.00  0.00           H  
ATOM   2019  N   ASP A 586     -19.286   8.254  13.103  1.00  0.00           N  
ATOM   2020  CA  ASP A 586     -18.104   8.775  13.800  1.00  0.00           C  
ATOM   2021  C   ASP A 586     -17.940  10.249  13.524  1.00  0.00           C  
ATOM   2022  O   ASP A 586     -18.590  10.789  12.615  1.00  0.00           O  
ATOM   2023  CB  ASP A 586     -16.827   8.047  13.373  1.00  0.00           C  
ATOM   2024  CG  ASP A 586     -16.759   6.623  13.834  1.00  0.00           C  
ATOM   2025  OD1 ASP A 586     -17.313   5.739  13.154  1.00  0.00           O  
ATOM   2026  OD2 ASP A 586     -16.124   6.349  14.867  1.00  0.00           O  
ATOM   2027  H   ASP A 586     -19.153   7.685  12.318  1.00  0.00           H  
ATOM   2028  HA  ASP A 586     -18.253   8.633  14.860  1.00  0.00           H  
ATOM   2029  HB2 ASP A 586     -16.771   8.047  12.295  1.00  0.00           H  
ATOM   2030  HB3 ASP A 586     -15.974   8.578  13.770  1.00  0.00           H  
ATOM   2031  N   VAL A 587     -17.086  10.920  14.325  1.00  0.00           N  
ATOM   2032  CA  VAL A 587     -16.736  12.341  14.208  1.00  0.00           C  
ATOM   2033  C   VAL A 587     -16.167  12.638  12.792  1.00  0.00           C  
ATOM   2034  O   VAL A 587     -15.886  13.754  12.428  1.00  0.00           O  
ATOM   2035  CB  VAL A 587     -15.722  12.766  15.327  1.00  0.00           C  
ATOM   2036  CG1 VAL A 587     -15.553  14.274  15.396  1.00  0.00           C  
ATOM   2037  CG2 VAL A 587     -16.144  12.227  16.688  1.00  0.00           C  
ATOM   2038  H   VAL A 587     -16.614  10.462  15.043  1.00  0.00           H  
ATOM   2039  HA  VAL A 587     -17.650  12.904  14.322  1.00  0.00           H  
ATOM   2040  HB  VAL A 587     -14.759  12.342  15.084  1.00  0.00           H  
ATOM   2041 HG11 VAL A 587     -16.514  14.737  15.572  1.00  0.00           H  
ATOM   2042 HG12 VAL A 587     -15.135  14.634  14.468  1.00  0.00           H  
ATOM   2043 HG13 VAL A 587     -14.887  14.518  16.208  1.00  0.00           H  
ATOM   2044 HG21 VAL A 587     -16.157  11.147  16.671  1.00  0.00           H  
ATOM   2045 HG22 VAL A 587     -17.134  12.588  16.923  1.00  0.00           H  
ATOM   2046 HG23 VAL A 587     -15.452  12.570  17.442  1.00  0.00           H  
ATOM   2047  N   GLU A 588     -16.002  11.606  12.020  1.00  0.00           N  
ATOM   2048  CA  GLU A 588     -15.707  11.709  10.619  1.00  0.00           C  
ATOM   2049  C   GLU A 588     -16.873  12.454   9.891  1.00  0.00           C  
ATOM   2050  O   GLU A 588     -16.739  12.857   8.761  1.00  0.00           O  
ATOM   2051  CB  GLU A 588     -15.540  10.327  10.033  1.00  0.00           C  
ATOM   2052  CG  GLU A 588     -14.589   9.421  10.805  1.00  0.00           C  
ATOM   2053  CD  GLU A 588     -13.217  10.008  10.976  1.00  0.00           C  
ATOM   2054  OE1 GLU A 588     -12.360   9.857  10.086  1.00  0.00           O  
ATOM   2055  OE2 GLU A 588     -12.952  10.619  12.015  1.00  0.00           O  
ATOM   2056  H   GLU A 588     -16.060  10.722  12.434  1.00  0.00           H  
ATOM   2057  HA  GLU A 588     -14.790  12.265  10.504  1.00  0.00           H  
ATOM   2058  HB2 GLU A 588     -16.508   9.848  10.002  1.00  0.00           H  
ATOM   2059  HB3 GLU A 588     -15.153  10.445   9.031  1.00  0.00           H  
ATOM   2060  HG2 GLU A 588     -15.001   9.244  11.787  1.00  0.00           H  
ATOM   2061  HG3 GLU A 588     -14.502   8.479  10.283  1.00  0.00           H  
ATOM   2062  N   LEU A 589     -18.031  12.581  10.565  1.00  0.00           N  
ATOM   2063  CA  LEU A 589     -19.150  13.408  10.089  1.00  0.00           C  
ATOM   2064  C   LEU A 589     -18.746  14.890  10.216  1.00  0.00           C  
ATOM   2065  O   LEU A 589     -19.100  15.744   9.389  1.00  0.00           O  
ATOM   2066  CB  LEU A 589     -20.413  13.120  10.922  1.00  0.00           C  
ATOM   2067  CG  LEU A 589     -21.679  13.912  10.559  1.00  0.00           C  
ATOM   2068  CD1 LEU A 589     -22.129  13.606   9.140  1.00  0.00           C  
ATOM   2069  CD2 LEU A 589     -22.796  13.611  11.545  1.00  0.00           C  
ATOM   2070  H   LEU A 589     -18.133  12.070  11.400  1.00  0.00           H  
ATOM   2071  HA  LEU A 589     -19.325  13.170   9.051  1.00  0.00           H  
ATOM   2072  HB2 LEU A 589     -20.640  12.068  10.832  1.00  0.00           H  
ATOM   2073  HB3 LEU A 589     -20.176  13.322  11.957  1.00  0.00           H  
ATOM   2074  HG  LEU A 589     -21.457  14.967  10.613  1.00  0.00           H  
ATOM   2075 HD11 LEU A 589     -21.344  13.866   8.445  1.00  0.00           H  
ATOM   2076 HD12 LEU A 589     -23.010  14.187   8.915  1.00  0.00           H  
ATOM   2077 HD13 LEU A 589     -22.358  12.553   9.052  1.00  0.00           H  
ATOM   2078 HD21 LEU A 589     -22.484  13.890  12.540  1.00  0.00           H  
ATOM   2079 HD22 LEU A 589     -23.024  12.556  11.522  1.00  0.00           H  
ATOM   2080 HD23 LEU A 589     -23.677  14.173  11.273  1.00  0.00           H  
ATOM   2081  N   GLN A 590     -17.997  15.177  11.253  1.00  0.00           N  
ATOM   2082  CA  GLN A 590     -17.392  16.475  11.439  1.00  0.00           C  
ATOM   2083  C   GLN A 590     -16.438  16.723  10.254  1.00  0.00           C  
ATOM   2084  O   GLN A 590     -16.358  17.824   9.701  1.00  0.00           O  
ATOM   2085  CB  GLN A 590     -16.656  16.507  12.790  1.00  0.00           C  
ATOM   2086  CG  GLN A 590     -15.961  17.820  13.110  1.00  0.00           C  
ATOM   2087  CD  GLN A 590     -16.918  18.997  13.153  1.00  0.00           C  
ATOM   2088  OE1 GLN A 590     -17.149  19.669  12.147  1.00  0.00           O  
ATOM   2089  NE2 GLN A 590     -17.487  19.250  14.297  1.00  0.00           N  
ATOM   2090  H   GLN A 590     -17.807  14.481  11.917  1.00  0.00           H  
ATOM   2091  HA  GLN A 590     -18.176  17.218  11.425  1.00  0.00           H  
ATOM   2092  HB2 GLN A 590     -17.362  16.259  13.571  1.00  0.00           H  
ATOM   2093  HB3 GLN A 590     -15.930  15.704  12.803  1.00  0.00           H  
ATOM   2094  HG2 GLN A 590     -15.471  17.734  14.068  1.00  0.00           H  
ATOM   2095  HG3 GLN A 590     -15.225  17.999  12.341  1.00  0.00           H  
ATOM   2096 HE21 GLN A 590     -17.276  18.684  15.071  1.00  0.00           H  
ATOM   2097 HE22 GLN A 590     -18.111  20.006  14.349  1.00  0.00           H  
ATOM   2098  N   LYS A 591     -15.747  15.659   9.853  1.00  0.00           N  
ATOM   2099  CA  LYS A 591     -14.888  15.680   8.673  1.00  0.00           C  
ATOM   2100  C   LYS A 591     -15.724  15.716   7.392  1.00  0.00           C  
ATOM   2101  O   LYS A 591     -15.237  16.103   6.363  1.00  0.00           O  
ATOM   2102  CB  LYS A 591     -13.954  14.479   8.625  1.00  0.00           C  
ATOM   2103  CG  LYS A 591     -12.956  14.381   9.754  1.00  0.00           C  
ATOM   2104  CD  LYS A 591     -12.101  13.148   9.568  1.00  0.00           C  
ATOM   2105  CE  LYS A 591     -11.117  12.955  10.696  1.00  0.00           C  
ATOM   2106  NZ  LYS A 591     -10.391  11.684  10.546  1.00  0.00           N  
ATOM   2107  H   LYS A 591     -15.814  14.843  10.394  1.00  0.00           H  
ATOM   2108  HA  LYS A 591     -14.297  16.583   8.720  1.00  0.00           H  
ATOM   2109  HB2 LYS A 591     -14.562  13.587   8.650  1.00  0.00           H  
ATOM   2110  HB3 LYS A 591     -13.414  14.510   7.690  1.00  0.00           H  
ATOM   2111  HG2 LYS A 591     -12.327  15.259   9.750  1.00  0.00           H  
ATOM   2112  HG3 LYS A 591     -13.483  14.307  10.694  1.00  0.00           H  
ATOM   2113  HD2 LYS A 591     -12.740  12.279   9.517  1.00  0.00           H  
ATOM   2114  HD3 LYS A 591     -11.555  13.240   8.641  1.00  0.00           H  
ATOM   2115  HE2 LYS A 591     -10.405  13.767  10.689  1.00  0.00           H  
ATOM   2116  HE3 LYS A 591     -11.657  12.944  11.631  1.00  0.00           H  
ATOM   2117  HZ1 LYS A 591     -11.086  10.904  10.494  1.00  0.00           H  
ATOM   2118  HZ2 LYS A 591      -9.774  11.511  11.366  1.00  0.00           H  
ATOM   2119  HZ3 LYS A 591      -9.815  11.672   9.683  1.00  0.00           H  
ATOM   2120  N   TYR A 592     -16.969  15.255   7.460  1.00  0.00           N  
ATOM   2121  CA  TYR A 592     -17.902  15.359   6.339  1.00  0.00           C  
ATOM   2122  C   TYR A 592     -18.078  16.800   5.955  1.00  0.00           C  
ATOM   2123  O   TYR A 592     -18.172  17.111   4.788  1.00  0.00           O  
ATOM   2124  CB  TYR A 592     -19.255  14.679   6.610  1.00  0.00           C  
ATOM   2125  CG  TYR A 592     -20.307  14.946   5.548  1.00  0.00           C  
ATOM   2126  CD1 TYR A 592     -20.128  14.521   4.244  1.00  0.00           C  
ATOM   2127  CD2 TYR A 592     -21.479  15.624   5.858  1.00  0.00           C  
ATOM   2128  CE1 TYR A 592     -21.077  14.757   3.277  1.00  0.00           C  
ATOM   2129  CE2 TYR A 592     -22.437  15.865   4.894  1.00  0.00           C  
ATOM   2130  CZ  TYR A 592     -22.229  15.427   3.604  1.00  0.00           C  
ATOM   2131  OH  TYR A 592     -23.177  15.663   2.635  1.00  0.00           O  
ATOM   2132  H   TYR A 592     -17.246  14.805   8.285  1.00  0.00           H  
ATOM   2133  HA  TYR A 592     -17.418  14.868   5.507  1.00  0.00           H  
ATOM   2134  HB2 TYR A 592     -19.111  13.611   6.666  1.00  0.00           H  
ATOM   2135  HB3 TYR A 592     -19.636  15.034   7.556  1.00  0.00           H  
ATOM   2136  HD1 TYR A 592     -19.221  13.994   3.990  1.00  0.00           H  
ATOM   2137  HD2 TYR A 592     -21.638  15.966   6.870  1.00  0.00           H  
ATOM   2138  HE1 TYR A 592     -20.912  14.414   2.267  1.00  0.00           H  
ATOM   2139  HE2 TYR A 592     -23.342  16.392   5.154  1.00  0.00           H  
ATOM   2140  HH  TYR A 592     -23.367  16.609   2.634  1.00  0.00           H  
ATOM   2141  N   TYR A 593     -18.151  17.672   6.952  1.00  0.00           N  
ATOM   2142  CA  TYR A 593     -18.175  19.115   6.689  1.00  0.00           C  
ATOM   2143  C   TYR A 593     -16.981  19.496   5.777  1.00  0.00           C  
ATOM   2144  O   TYR A 593     -17.160  20.163   4.754  1.00  0.00           O  
ATOM   2145  CB  TYR A 593     -18.134  19.913   8.011  1.00  0.00           C  
ATOM   2146  CG  TYR A 593     -18.020  21.420   7.832  1.00  0.00           C  
ATOM   2147  CD1 TYR A 593     -19.133  22.199   7.556  1.00  0.00           C  
ATOM   2148  CD2 TYR A 593     -16.788  22.054   7.927  1.00  0.00           C  
ATOM   2149  CE1 TYR A 593     -19.021  23.570   7.382  1.00  0.00           C  
ATOM   2150  CE2 TYR A 593     -16.673  23.415   7.752  1.00  0.00           C  
ATOM   2151  CZ  TYR A 593     -17.784  24.167   7.482  1.00  0.00           C  
ATOM   2152  OH  TYR A 593     -17.653  25.529   7.299  1.00  0.00           O  
ATOM   2153  H   TYR A 593     -18.211  17.310   7.868  1.00  0.00           H  
ATOM   2154  HA  TYR A 593     -19.092  19.332   6.161  1.00  0.00           H  
ATOM   2155  HB2 TYR A 593     -19.041  19.718   8.565  1.00  0.00           H  
ATOM   2156  HB3 TYR A 593     -17.288  19.578   8.592  1.00  0.00           H  
ATOM   2157  HD1 TYR A 593     -20.099  21.723   7.480  1.00  0.00           H  
ATOM   2158  HD2 TYR A 593     -15.909  21.464   8.140  1.00  0.00           H  
ATOM   2159  HE1 TYR A 593     -19.899  24.164   7.170  1.00  0.00           H  
ATOM   2160  HE2 TYR A 593     -15.706  23.888   7.827  1.00  0.00           H  
ATOM   2161  HH  TYR A 593     -16.857  25.670   6.769  1.00  0.00           H  
ATOM   2162  N   LEU A 594     -15.791  19.020   6.150  1.00  0.00           N  
ATOM   2163  CA  LEU A 594     -14.557  19.207   5.367  1.00  0.00           C  
ATOM   2164  C   LEU A 594     -14.716  18.600   3.980  1.00  0.00           C  
ATOM   2165  O   LEU A 594     -14.493  19.257   2.963  1.00  0.00           O  
ATOM   2166  CB  LEU A 594     -13.389  18.472   6.049  1.00  0.00           C  
ATOM   2167  CG  LEU A 594     -12.064  18.442   5.274  1.00  0.00           C  
ATOM   2168  CD1 LEU A 594     -11.311  19.761   5.379  1.00  0.00           C  
ATOM   2169  CD2 LEU A 594     -11.208  17.240   5.686  1.00  0.00           C  
ATOM   2170  H   LEU A 594     -15.747  18.507   6.983  1.00  0.00           H  
ATOM   2171  HA  LEU A 594     -14.318  20.257   5.299  1.00  0.00           H  
ATOM   2172  HB2 LEU A 594     -13.211  18.915   7.017  1.00  0.00           H  
ATOM   2173  HB3 LEU A 594     -13.702  17.448   6.194  1.00  0.00           H  
ATOM   2174  HG  LEU A 594     -12.315  18.326   4.229  1.00  0.00           H  
ATOM   2175 HD11 LEU A 594     -11.088  19.972   6.415  1.00  0.00           H  
ATOM   2176 HD12 LEU A 594     -11.921  20.552   4.968  1.00  0.00           H  
ATOM   2177 HD13 LEU A 594     -10.392  19.694   4.817  1.00  0.00           H  
ATOM   2178 HD21 LEU A 594     -10.269  17.261   5.152  1.00  0.00           H  
ATOM   2179 HD22 LEU A 594     -11.724  16.326   5.421  1.00  0.00           H  
ATOM   2180 HD23 LEU A 594     -11.026  17.255   6.750  1.00  0.00           H  
ATOM   2181  N   GLN A 595     -15.113  17.344   3.968  1.00  0.00           N  
ATOM   2182  CA  GLN A 595     -15.213  16.552   2.767  1.00  0.00           C  
ATOM   2183  C   GLN A 595     -16.225  17.132   1.808  1.00  0.00           C  
ATOM   2184  O   GLN A 595     -15.986  17.143   0.630  1.00  0.00           O  
ATOM   2185  CB  GLN A 595     -15.497  15.067   3.107  1.00  0.00           C  
ATOM   2186  CG  GLN A 595     -15.333  14.093   1.935  1.00  0.00           C  
ATOM   2187  CD  GLN A 595     -16.494  14.079   0.939  1.00  0.00           C  
ATOM   2188  OE1 GLN A 595     -17.656  14.281   1.297  1.00  0.00           O  
ATOM   2189  NE2 GLN A 595     -16.186  13.900  -0.311  1.00  0.00           N  
ATOM   2190  H   GLN A 595     -15.336  16.932   4.833  1.00  0.00           H  
ATOM   2191  HA  GLN A 595     -14.247  16.608   2.287  1.00  0.00           H  
ATOM   2192  HB2 GLN A 595     -14.828  14.760   3.896  1.00  0.00           H  
ATOM   2193  HB3 GLN A 595     -16.511  14.992   3.469  1.00  0.00           H  
ATOM   2194  HG2 GLN A 595     -14.436  14.381   1.406  1.00  0.00           H  
ATOM   2195  HG3 GLN A 595     -15.195  13.103   2.343  1.00  0.00           H  
ATOM   2196 HE21 GLN A 595     -15.230  13.794  -0.529  1.00  0.00           H  
ATOM   2197 HE22 GLN A 595     -16.907  13.903  -0.972  1.00  0.00           H  
ATOM   2198  N   GLN A 596     -17.325  17.646   2.319  1.00  0.00           N  
ATOM   2199  CA  GLN A 596     -18.336  18.256   1.477  1.00  0.00           C  
ATOM   2200  C   GLN A 596     -17.741  19.462   0.764  1.00  0.00           C  
ATOM   2201  O   GLN A 596     -17.981  19.662  -0.423  1.00  0.00           O  
ATOM   2202  CB  GLN A 596     -19.569  18.668   2.295  1.00  0.00           C  
ATOM   2203  CG  GLN A 596     -20.686  19.300   1.467  1.00  0.00           C  
ATOM   2204  CD  GLN A 596     -21.271  18.356   0.430  1.00  0.00           C  
ATOM   2205  OE1 GLN A 596     -22.229  17.639   0.701  1.00  0.00           O  
ATOM   2206  NE2 GLN A 596     -20.710  18.347  -0.756  1.00  0.00           N  
ATOM   2207  H   GLN A 596     -17.471  17.594   3.291  1.00  0.00           H  
ATOM   2208  HA  GLN A 596     -18.627  17.526   0.734  1.00  0.00           H  
ATOM   2209  HB2 GLN A 596     -19.965  17.793   2.785  1.00  0.00           H  
ATOM   2210  HB3 GLN A 596     -19.259  19.379   3.046  1.00  0.00           H  
ATOM   2211  HG2 GLN A 596     -21.481  19.610   2.129  1.00  0.00           H  
ATOM   2212  HG3 GLN A 596     -20.291  20.167   0.957  1.00  0.00           H  
ATOM   2213 HE21 GLN A 596     -19.946  18.945  -0.917  1.00  0.00           H  
ATOM   2214 HE22 GLN A 596     -21.074  17.738  -1.437  1.00  0.00           H  
ATOM   2215  N   ILE A 597     -16.970  20.252   1.501  1.00  0.00           N  
ATOM   2216  CA  ILE A 597     -16.238  21.391   0.949  1.00  0.00           C  
ATOM   2217  C   ILE A 597     -15.273  20.928  -0.156  1.00  0.00           C  
ATOM   2218  O   ILE A 597     -15.269  21.462  -1.266  1.00  0.00           O  
ATOM   2219  CB  ILE A 597     -15.451  22.132   2.063  1.00  0.00           C  
ATOM   2220  CG1 ILE A 597     -16.423  22.733   3.082  1.00  0.00           C  
ATOM   2221  CG2 ILE A 597     -14.541  23.219   1.480  1.00  0.00           C  
ATOM   2222  CD1 ILE A 597     -15.745  23.370   4.270  1.00  0.00           C  
ATOM   2223  H   ILE A 597     -16.883  20.059   2.461  1.00  0.00           H  
ATOM   2224  HA  ILE A 597     -16.959  22.070   0.517  1.00  0.00           H  
ATOM   2225  HB  ILE A 597     -14.837  21.399   2.568  1.00  0.00           H  
ATOM   2226 HG12 ILE A 597     -17.018  23.493   2.599  1.00  0.00           H  
ATOM   2227 HG13 ILE A 597     -17.076  21.955   3.446  1.00  0.00           H  
ATOM   2228 HG21 ILE A 597     -13.832  22.769   0.802  1.00  0.00           H  
ATOM   2229 HG22 ILE A 597     -14.011  23.710   2.282  1.00  0.00           H  
ATOM   2230 HG23 ILE A 597     -15.144  23.942   0.951  1.00  0.00           H  
ATOM   2231 HD11 ILE A 597     -15.175  22.622   4.800  1.00  0.00           H  
ATOM   2232 HD12 ILE A 597     -16.491  23.783   4.933  1.00  0.00           H  
ATOM   2233 HD13 ILE A 597     -15.082  24.152   3.931  1.00  0.00           H  
ATOM   2234  N   VAL A 598     -14.477  19.925   0.155  1.00  0.00           N  
ATOM   2235  CA  VAL A 598     -13.501  19.381  -0.789  1.00  0.00           C  
ATOM   2236  C   VAL A 598     -14.196  18.734  -1.985  1.00  0.00           C  
ATOM   2237  O   VAL A 598     -13.775  18.919  -3.095  1.00  0.00           O  
ATOM   2238  CB  VAL A 598     -12.515  18.385  -0.106  1.00  0.00           C  
ATOM   2239  CG1 VAL A 598     -11.511  17.814  -1.103  1.00  0.00           C  
ATOM   2240  CG2 VAL A 598     -11.781  19.063   1.043  1.00  0.00           C  
ATOM   2241  H   VAL A 598     -14.548  19.542   1.058  1.00  0.00           H  
ATOM   2242  HA  VAL A 598     -12.943  20.212  -1.200  1.00  0.00           H  
ATOM   2243  HB  VAL A 598     -13.092  17.567   0.300  1.00  0.00           H  
ATOM   2244 HG11 VAL A 598     -10.851  17.129  -0.593  1.00  0.00           H  
ATOM   2245 HG12 VAL A 598     -10.935  18.620  -1.532  1.00  0.00           H  
ATOM   2246 HG13 VAL A 598     -12.041  17.292  -1.886  1.00  0.00           H  
ATOM   2247 HG21 VAL A 598     -11.217  19.901   0.664  1.00  0.00           H  
ATOM   2248 HG22 VAL A 598     -11.109  18.358   1.509  1.00  0.00           H  
ATOM   2249 HG23 VAL A 598     -12.498  19.412   1.772  1.00  0.00           H  
ATOM   2250  N   ALA A 599     -15.266  18.001  -1.745  1.00  0.00           N  
ATOM   2251  CA  ALA A 599     -16.046  17.390  -2.813  1.00  0.00           C  
ATOM   2252  C   ALA A 599     -16.677  18.459  -3.682  1.00  0.00           C  
ATOM   2253  O   ALA A 599     -16.810  18.294  -4.889  1.00  0.00           O  
ATOM   2254  CB  ALA A 599     -17.110  16.474  -2.256  1.00  0.00           C  
ATOM   2255  H   ALA A 599     -15.538  17.838  -0.812  1.00  0.00           H  
ATOM   2256  HA  ALA A 599     -15.363  16.803  -3.408  1.00  0.00           H  
ATOM   2257  HB1 ALA A 599     -17.648  16.034  -3.080  1.00  0.00           H  
ATOM   2258  HB2 ALA A 599     -17.783  17.036  -1.626  1.00  0.00           H  
ATOM   2259  HB3 ALA A 599     -16.631  15.691  -1.685  1.00  0.00           H  
ATOM   2260  N   LYS A 600     -17.046  19.564  -3.060  1.00  0.00           N  
ATOM   2261  CA  LYS A 600     -17.599  20.693  -3.765  1.00  0.00           C  
ATOM   2262  C   LYS A 600     -16.510  21.251  -4.668  1.00  0.00           C  
ATOM   2263  O   LYS A 600     -16.726  21.494  -5.831  1.00  0.00           O  
ATOM   2264  CB  LYS A 600     -18.043  21.778  -2.776  1.00  0.00           C  
ATOM   2265  CG  LYS A 600     -19.316  22.501  -3.164  1.00  0.00           C  
ATOM   2266  CD  LYS A 600     -20.519  21.597  -2.971  1.00  0.00           C  
ATOM   2267  CE  LYS A 600     -21.812  22.288  -3.348  1.00  0.00           C  
ATOM   2268  NZ  LYS A 600     -22.987  21.470  -2.994  1.00  0.00           N  
ATOM   2269  H   LYS A 600     -16.959  19.605  -2.082  1.00  0.00           H  
ATOM   2270  HA  LYS A 600     -18.438  20.369  -4.359  1.00  0.00           H  
ATOM   2271  HB2 LYS A 600     -18.196  21.322  -1.809  1.00  0.00           H  
ATOM   2272  HB3 LYS A 600     -17.252  22.509  -2.692  1.00  0.00           H  
ATOM   2273  HG2 LYS A 600     -19.432  23.377  -2.544  1.00  0.00           H  
ATOM   2274  HG3 LYS A 600     -19.255  22.790  -4.202  1.00  0.00           H  
ATOM   2275  HD2 LYS A 600     -20.403  20.719  -3.587  1.00  0.00           H  
ATOM   2276  HD3 LYS A 600     -20.569  21.298  -1.935  1.00  0.00           H  
ATOM   2277  HE2 LYS A 600     -21.870  23.231  -2.828  1.00  0.00           H  
ATOM   2278  HE3 LYS A 600     -21.817  22.462  -4.414  1.00  0.00           H  
ATOM   2279  HZ1 LYS A 600     -23.864  21.965  -3.254  1.00  0.00           H  
ATOM   2280  HZ2 LYS A 600     -23.019  21.339  -1.962  1.00  0.00           H  
ATOM   2281  HZ3 LYS A 600     -22.967  20.537  -3.452  1.00  0.00           H  
ATOM   2282  N   ASN A 601     -15.326  21.413  -4.100  1.00  0.00           N  
ATOM   2283  CA  ASN A 601     -14.156  21.897  -4.833  1.00  0.00           C  
ATOM   2284  C   ASN A 601     -13.679  20.918  -5.873  1.00  0.00           C  
ATOM   2285  O   ASN A 601     -13.090  21.296  -6.881  1.00  0.00           O  
ATOM   2286  CB  ASN A 601     -13.021  22.301  -3.906  1.00  0.00           C  
ATOM   2287  CG  ASN A 601     -13.255  23.658  -3.270  1.00  0.00           C  
ATOM   2288  OD1 ASN A 601     -13.879  24.536  -3.878  1.00  0.00           O  
ATOM   2289  ND2 ASN A 601     -12.756  23.854  -2.068  1.00  0.00           N  
ATOM   2290  H   ASN A 601     -15.248  21.206  -3.142  1.00  0.00           H  
ATOM   2291  HA  ASN A 601     -14.511  22.775  -5.339  1.00  0.00           H  
ATOM   2292  HB2 ASN A 601     -12.952  21.547  -3.136  1.00  0.00           H  
ATOM   2293  HB3 ASN A 601     -12.104  22.321  -4.475  1.00  0.00           H  
ATOM   2294 HD21 ASN A 601     -12.257  23.125  -1.647  1.00  0.00           H  
ATOM   2295 HD22 ASN A 601     -12.914  24.720  -1.634  1.00  0.00           H  
ATOM   2296  N   LYS A 602     -13.926  19.684  -5.619  1.00  0.00           N  
ATOM   2297  CA  LYS A 602     -13.643  18.616  -6.519  1.00  0.00           C  
ATOM   2298  C   LYS A 602     -14.553  18.734  -7.729  1.00  0.00           C  
ATOM   2299  O   LYS A 602     -14.116  19.015  -8.844  1.00  0.00           O  
ATOM   2300  CB  LYS A 602     -13.905  17.270  -5.775  1.00  0.00           C  
ATOM   2301  CG  LYS A 602     -14.058  16.005  -6.635  1.00  0.00           C  
ATOM   2302  CD  LYS A 602     -12.771  15.376  -7.105  1.00  0.00           C  
ATOM   2303  CE  LYS A 602     -11.925  16.328  -7.911  1.00  0.00           C  
ATOM   2304  NZ  LYS A 602     -10.854  15.661  -8.666  1.00  0.00           N  
ATOM   2305  H   LYS A 602     -14.300  19.467  -4.736  1.00  0.00           H  
ATOM   2306  HA  LYS A 602     -12.606  18.654  -6.813  1.00  0.00           H  
ATOM   2307  HB2 LYS A 602     -13.101  17.094  -5.077  1.00  0.00           H  
ATOM   2308  HB3 LYS A 602     -14.817  17.401  -5.213  1.00  0.00           H  
ATOM   2309  HG2 LYS A 602     -14.618  15.259  -6.092  1.00  0.00           H  
ATOM   2310  HG3 LYS A 602     -14.619  16.301  -7.508  1.00  0.00           H  
ATOM   2311  HD2 LYS A 602     -12.248  15.051  -6.220  1.00  0.00           H  
ATOM   2312  HD3 LYS A 602     -13.065  14.530  -7.705  1.00  0.00           H  
ATOM   2313  HE2 LYS A 602     -12.553  16.918  -8.559  1.00  0.00           H  
ATOM   2314  HE3 LYS A 602     -11.478  16.945  -7.145  1.00  0.00           H  
ATOM   2315  HZ1 LYS A 602     -11.227  14.827  -9.165  1.00  0.00           H  
ATOM   2316  HZ2 LYS A 602     -10.018  15.432  -8.086  1.00  0.00           H  
ATOM   2317  HZ3 LYS A 602     -10.520  16.323  -9.395  1.00  0.00           H  
ATOM   2318  N   GLU A 603     -15.807  18.565  -7.482  1.00  0.00           N  
ATOM   2319  CA  GLU A 603     -16.791  18.512  -8.515  1.00  0.00           C  
ATOM   2320  C   GLU A 603     -17.387  19.881  -8.896  1.00  0.00           C  
ATOM   2321  O   GLU A 603     -18.450  19.957  -9.521  1.00  0.00           O  
ATOM   2322  CB  GLU A 603     -17.818  17.425  -8.212  1.00  0.00           C  
ATOM   2323  CG  GLU A 603     -17.202  16.026  -8.272  1.00  0.00           C  
ATOM   2324  CD  GLU A 603     -18.179  14.911  -8.063  1.00  0.00           C  
ATOM   2325  OE1 GLU A 603     -19.225  14.900  -8.740  1.00  0.00           O  
ATOM   2326  OE2 GLU A 603     -17.890  13.987  -7.261  1.00  0.00           O  
ATOM   2327  H   GLU A 603     -16.092  18.499  -6.540  1.00  0.00           H  
ATOM   2328  HA  GLU A 603     -16.239  18.194  -9.388  1.00  0.00           H  
ATOM   2329  HB2 GLU A 603     -18.169  17.567  -7.201  1.00  0.00           H  
ATOM   2330  HB3 GLU A 603     -18.631  17.470  -8.918  1.00  0.00           H  
ATOM   2331  HG2 GLU A 603     -16.715  15.879  -9.223  1.00  0.00           H  
ATOM   2332  HG3 GLU A 603     -16.471  15.969  -7.481  1.00  0.00           H  
ATOM   2333  N   ARG A 604     -16.677  20.969  -8.546  1.00  0.00           N  
ATOM   2334  CA  ARG A 604     -17.052  22.337  -8.987  1.00  0.00           C  
ATOM   2335  C   ARG A 604     -16.735  22.503 -10.471  1.00  0.00           C  
ATOM   2336  O   ARG A 604     -17.077  23.511 -11.096  1.00  0.00           O  
ATOM   2337  CB  ARG A 604     -16.320  23.435  -8.174  1.00  0.00           C  
ATOM   2338  CG  ARG A 604     -14.811  23.486  -8.372  1.00  0.00           C  
ATOM   2339  CD  ARG A 604     -14.165  24.532  -7.474  1.00  0.00           C  
ATOM   2340  NE  ARG A 604     -14.625  25.893  -7.755  1.00  0.00           N  
ATOM   2341  CZ  ARG A 604     -14.530  26.923  -6.900  1.00  0.00           C  
ATOM   2342  NH1 ARG A 604     -14.115  26.734  -5.645  1.00  0.00           N  
ATOM   2343  NH2 ARG A 604     -14.909  28.133  -7.284  1.00  0.00           N  
ATOM   2344  H   ARG A 604     -15.928  20.856  -7.921  1.00  0.00           H  
ATOM   2345  HA  ARG A 604     -18.117  22.434  -8.843  1.00  0.00           H  
ATOM   2346  HB2 ARG A 604     -16.718  24.399  -8.456  1.00  0.00           H  
ATOM   2347  HB3 ARG A 604     -16.520  23.275  -7.124  1.00  0.00           H  
ATOM   2348  HG2 ARG A 604     -14.395  22.517  -8.139  1.00  0.00           H  
ATOM   2349  HG3 ARG A 604     -14.605  23.729  -9.405  1.00  0.00           H  
ATOM   2350  HD2 ARG A 604     -14.406  24.319  -6.444  1.00  0.00           H  
ATOM   2351  HD3 ARG A 604     -13.094  24.497  -7.607  1.00  0.00           H  
ATOM   2352  HE  ARG A 604     -14.991  26.046  -8.658  1.00  0.00           H  
ATOM   2353 HH11 ARG A 604     -13.861  25.841  -5.258  1.00  0.00           H  
ATOM   2354 HH12 ARG A 604     -14.020  27.507  -5.010  1.00  0.00           H  
ATOM   2355 HH21 ARG A 604     -15.276  28.288  -8.207  1.00  0.00           H  
ATOM   2356 HH22 ARG A 604     -14.828  28.923  -6.668  1.00  0.00           H  
ATOM   2357  N   MET A 605     -16.066  21.510 -11.004  1.00  0.00           N  
ATOM   2358  CA  MET A 605     -15.690  21.468 -12.376  1.00  0.00           C  
ATOM   2359  C   MET A 605     -16.828  20.840 -13.155  1.00  0.00           C  
ATOM   2360  O   MET A 605     -17.635  21.586 -13.731  1.00  0.00           O  
ATOM   2361  CB  MET A 605     -14.401  20.650 -12.532  1.00  0.00           C  
ATOM   2362  CG  MET A 605     -13.875  20.549 -13.958  1.00  0.00           C  
ATOM   2363  SD  MET A 605     -12.340  19.590 -14.060  1.00  0.00           S  
ATOM   2364  CE  MET A 605     -12.892  17.974 -13.495  1.00  0.00           C  
ATOM   2365  OXT MET A 605     -16.973  19.598 -13.137  1.00  0.00           O  
ATOM   2366  H   MET A 605     -15.830  20.757 -10.425  1.00  0.00           H  
ATOM   2367  HA  MET A 605     -15.517  22.478 -12.716  1.00  0.00           H  
ATOM   2368  HB2 MET A 605     -13.630  21.099 -11.925  1.00  0.00           H  
ATOM   2369  HB3 MET A 605     -14.591  19.652 -12.166  1.00  0.00           H  
ATOM   2370  HG2 MET A 605     -14.625  20.075 -14.573  1.00  0.00           H  
ATOM   2371  HG3 MET A 605     -13.685  21.546 -14.328  1.00  0.00           H  
ATOM   2372  HE1 MET A 605     -12.063  17.282 -13.530  1.00  0.00           H  
ATOM   2373  HE2 MET A 605     -13.683  17.616 -14.138  1.00  0.00           H  
ATOM   2374  HE3 MET A 605     -13.257  18.045 -12.481  1.00  0.00           H  
TER    2375      MET A 605                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A 463      18.062   8.862  -2.130  1.00  0.00           N  
ATOM      2  CA  PHE A 463      17.342   7.912  -1.312  1.00  0.00           C  
ATOM      3  C   PHE A 463      16.013   7.553  -1.988  1.00  0.00           C  
ATOM      4  O   PHE A 463      15.386   8.402  -2.636  1.00  0.00           O  
ATOM      5  CB  PHE A 463      17.130   8.417   0.120  1.00  0.00           C  
ATOM      6  CG  PHE A 463      16.112   9.443   0.219  1.00  0.00           C  
ATOM      7  CD1 PHE A 463      16.347  10.695  -0.247  1.00  0.00           C  
ATOM      8  CD2 PHE A 463      14.892   9.134   0.736  1.00  0.00           C  
ATOM      9  CE1 PHE A 463      15.390  11.631  -0.199  1.00  0.00           C  
ATOM     10  CE2 PHE A 463      13.918  10.054   0.790  1.00  0.00           C  
ATOM     11  CZ  PHE A 463      14.152  11.326   0.322  1.00  0.00           C  
ATOM     12  H1  PHE A 463      18.926   9.089  -1.681  1.00  0.00           H  
ATOM     13  H2  PHE A 463      17.506   9.686  -2.237  1.00  0.00           H  
ATOM     14  H3  PHE A 463      18.240   8.452  -3.025  1.00  0.00           H  
ATOM     15  HA  PHE A 463      17.900   7.005  -1.278  1.00  0.00           H  
ATOM     16  HB2 PHE A 463      16.822   7.591   0.743  1.00  0.00           H  
ATOM     17  HB3 PHE A 463      18.057   8.819   0.500  1.00  0.00           H  
ATOM     18  HD1 PHE A 463      17.316  10.938  -0.656  1.00  0.00           H  
ATOM     19  HD2 PHE A 463      14.710   8.136   1.105  1.00  0.00           H  
ATOM     20  HE1 PHE A 463      15.657  12.592  -0.595  1.00  0.00           H  
ATOM     21  HE2 PHE A 463      12.979   9.734   1.200  1.00  0.00           H  
ATOM     22  HZ  PHE A 463      13.375  12.074   0.363  1.00  0.00           H  
ATOM     23  N   ASP A 464      15.612   6.309  -1.877  1.00  0.00           N  
ATOM     24  CA  ASP A 464      14.384   5.827  -2.524  1.00  0.00           C  
ATOM     25  C   ASP A 464      13.157   6.392  -1.867  1.00  0.00           C  
ATOM     26  O   ASP A 464      13.157   6.659  -0.669  1.00  0.00           O  
ATOM     27  CB  ASP A 464      14.301   4.305  -2.506  1.00  0.00           C  
ATOM     28  CG  ASP A 464      15.370   3.657  -3.322  1.00  0.00           C  
ATOM     29  OD1 ASP A 464      15.159   3.450  -4.524  1.00  0.00           O  
ATOM     30  OD2 ASP A 464      16.455   3.347  -2.781  1.00  0.00           O  
ATOM     31  H   ASP A 464      16.147   5.689  -1.335  1.00  0.00           H  
ATOM     32  HA  ASP A 464      14.409   6.156  -3.552  1.00  0.00           H  
ATOM     33  HB2 ASP A 464      14.390   3.956  -1.488  1.00  0.00           H  
ATOM     34  HB3 ASP A 464      13.340   4.005  -2.897  1.00  0.00           H  
ATOM     35  N   ASN A 465      12.092   6.500  -2.623  1.00  0.00           N  
ATOM     36  CA  ASN A 465      10.836   7.069  -2.122  1.00  0.00           C  
ATOM     37  C   ASN A 465       9.974   5.956  -1.579  1.00  0.00           C  
ATOM     38  O   ASN A 465       8.794   5.850  -1.900  1.00  0.00           O  
ATOM     39  CB  ASN A 465      10.064   7.784  -3.245  1.00  0.00           C  
ATOM     40  CG  ASN A 465      10.771   8.982  -3.838  1.00  0.00           C  
ATOM     41  OD1 ASN A 465      11.541   9.686  -3.172  1.00  0.00           O  
ATOM     42  ND2 ASN A 465      10.508   9.231  -5.091  1.00  0.00           N  
ATOM     43  H   ASN A 465      12.124   6.158  -3.539  1.00  0.00           H  
ATOM     44  HA  ASN A 465      11.064   7.774  -1.336  1.00  0.00           H  
ATOM     45  HB2 ASN A 465       9.888   7.080  -4.045  1.00  0.00           H  
ATOM     46  HB3 ASN A 465       9.110   8.108  -2.855  1.00  0.00           H  
ATOM     47 HD21 ASN A 465       9.877   8.636  -5.550  1.00  0.00           H  
ATOM     48 HD22 ASN A 465      10.938   9.994  -5.529  1.00  0.00           H  
ATOM     49  N   LEU A 466      10.579   5.117  -0.773  1.00  0.00           N  
ATOM     50  CA  LEU A 466       9.898   4.022  -0.132  1.00  0.00           C  
ATOM     51  C   LEU A 466       8.902   4.567   0.870  1.00  0.00           C  
ATOM     52  O   LEU A 466       9.252   4.918   1.994  1.00  0.00           O  
ATOM     53  CB  LEU A 466      10.909   3.084   0.511  1.00  0.00           C  
ATOM     54  CG  LEU A 466      11.866   2.386  -0.452  1.00  0.00           C  
ATOM     55  CD1 LEU A 466      12.907   1.582   0.308  1.00  0.00           C  
ATOM     56  CD2 LEU A 466      11.109   1.485  -1.417  1.00  0.00           C  
ATOM     57  H   LEU A 466      11.526   5.277  -0.579  1.00  0.00           H  
ATOM     58  HA  LEU A 466       9.348   3.489  -0.894  1.00  0.00           H  
ATOM     59  HB2 LEU A 466      11.510   3.686   1.177  1.00  0.00           H  
ATOM     60  HB3 LEU A 466      10.383   2.332   1.076  1.00  0.00           H  
ATOM     61  HG  LEU A 466      12.354   3.157  -1.027  1.00  0.00           H  
ATOM     62 HD11 LEU A 466      13.570   1.096  -0.393  1.00  0.00           H  
ATOM     63 HD12 LEU A 466      12.412   0.833   0.909  1.00  0.00           H  
ATOM     64 HD13 LEU A 466      13.475   2.238   0.950  1.00  0.00           H  
ATOM     65 HD21 LEU A 466      10.562   0.740  -0.858  1.00  0.00           H  
ATOM     66 HD22 LEU A 466      11.811   0.993  -2.074  1.00  0.00           H  
ATOM     67 HD23 LEU A 466      10.421   2.072  -2.006  1.00  0.00           H  
ATOM     68  N   SER A 467       7.693   4.693   0.433  1.00  0.00           N  
ATOM     69  CA  SER A 467       6.671   5.305   1.208  1.00  0.00           C  
ATOM     70  C   SER A 467       5.742   4.280   1.848  1.00  0.00           C  
ATOM     71  O   SER A 467       5.965   3.064   1.775  1.00  0.00           O  
ATOM     72  CB  SER A 467       5.878   6.236   0.298  1.00  0.00           C  
ATOM     73  OG  SER A 467       5.350   5.511  -0.805  1.00  0.00           O  
ATOM     74  H   SER A 467       7.486   4.390  -0.475  1.00  0.00           H  
ATOM     75  HA  SER A 467       7.136   5.912   1.968  1.00  0.00           H  
ATOM     76  HB2 SER A 467       5.061   6.675   0.851  1.00  0.00           H  
ATOM     77  HB3 SER A 467       6.527   7.013  -0.076  1.00  0.00           H  
ATOM     78  HG  SER A 467       5.647   5.945  -1.617  1.00  0.00           H  
ATOM     79  N   ARG A 468       4.753   4.791   2.539  1.00  0.00           N  
ATOM     80  CA  ARG A 468       3.669   4.017   3.116  1.00  0.00           C  
ATOM     81  C   ARG A 468       2.728   3.435   2.038  1.00  0.00           C  
ATOM     82  O   ARG A 468       1.990   2.489   2.312  1.00  0.00           O  
ATOM     83  CB  ARG A 468       2.850   4.900   4.077  1.00  0.00           C  
ATOM     84  CG  ARG A 468       2.237   6.131   3.414  1.00  0.00           C  
ATOM     85  CD  ARG A 468       1.325   6.905   4.354  1.00  0.00           C  
ATOM     86  NE  ARG A 468       0.707   8.052   3.668  1.00  0.00           N  
ATOM     87  CZ  ARG A 468      -0.236   8.862   4.180  1.00  0.00           C  
ATOM     88  NH1 ARG A 468      -0.706   8.675   5.417  1.00  0.00           N  
ATOM     89  NH2 ARG A 468      -0.691   9.872   3.460  1.00  0.00           N  
ATOM     90  H   ARG A 468       4.779   5.756   2.711  1.00  0.00           H  
ATOM     91  HA  ARG A 468       4.095   3.206   3.688  1.00  0.00           H  
ATOM     92  HB2 ARG A 468       2.049   4.309   4.495  1.00  0.00           H  
ATOM     93  HB3 ARG A 468       3.495   5.232   4.877  1.00  0.00           H  
ATOM     94  HG2 ARG A 468       3.039   6.784   3.101  1.00  0.00           H  
ATOM     95  HG3 ARG A 468       1.676   5.817   2.546  1.00  0.00           H  
ATOM     96  HD2 ARG A 468       0.549   6.250   4.719  1.00  0.00           H  
ATOM     97  HD3 ARG A 468       1.910   7.272   5.184  1.00  0.00           H  
ATOM     98  HE  ARG A 468       1.046   8.216   2.757  1.00  0.00           H  
ATOM     99 HH11 ARG A 468      -0.379   7.933   6.011  1.00  0.00           H  
ATOM    100 HH12 ARG A 468      -1.401   9.291   5.799  1.00  0.00           H  
ATOM    101 HH21 ARG A 468      -0.361  10.079   2.525  1.00  0.00           H  
ATOM    102 HH22 ARG A 468      -1.386  10.509   3.806  1.00  0.00           H  
ATOM    103  N   GLN A 469       2.780   3.994   0.815  1.00  0.00           N  
ATOM    104  CA  GLN A 469       1.780   3.705  -0.217  1.00  0.00           C  
ATOM    105  C   GLN A 469       1.644   2.255  -0.573  1.00  0.00           C  
ATOM    106  O   GLN A 469       0.623   1.634  -0.269  1.00  0.00           O  
ATOM    107  CB  GLN A 469       1.956   4.576  -1.448  1.00  0.00           C  
ATOM    108  CG  GLN A 469       1.697   6.039  -1.142  1.00  0.00           C  
ATOM    109  CD  GLN A 469       1.877   6.971  -2.313  1.00  0.00           C  
ATOM    110  OE1 GLN A 469       2.696   6.746  -3.199  1.00  0.00           O  
ATOM    111  NE2 GLN A 469       1.098   8.018  -2.333  1.00  0.00           N  
ATOM    112  H   GLN A 469       3.536   4.574   0.576  1.00  0.00           H  
ATOM    113  HA  GLN A 469       0.837   3.977   0.232  1.00  0.00           H  
ATOM    114  HB2 GLN A 469       2.961   4.448  -1.822  1.00  0.00           H  
ATOM    115  HB3 GLN A 469       1.254   4.236  -2.197  1.00  0.00           H  
ATOM    116  HG2 GLN A 469       0.681   6.141  -0.793  1.00  0.00           H  
ATOM    117  HG3 GLN A 469       2.368   6.341  -0.351  1.00  0.00           H  
ATOM    118 HE21 GLN A 469       0.457   8.108  -1.592  1.00  0.00           H  
ATOM    119 HE22 GLN A 469       1.186   8.651  -3.074  1.00  0.00           H  
ATOM    120  N   GLU A 470       2.641   1.689  -1.175  1.00  0.00           N  
ATOM    121  CA  GLU A 470       2.521   0.327  -1.563  1.00  0.00           C  
ATOM    122  C   GLU A 470       2.684  -0.666  -0.427  1.00  0.00           C  
ATOM    123  O   GLU A 470       2.426  -1.836  -0.588  1.00  0.00           O  
ATOM    124  CB  GLU A 470       3.167  -0.029  -2.899  1.00  0.00           C  
ATOM    125  CG  GLU A 470       4.559   0.443  -3.074  1.00  0.00           C  
ATOM    126  CD  GLU A 470       5.020   0.271  -4.494  1.00  0.00           C  
ATOM    127  OE1 GLU A 470       4.185   0.468  -5.430  1.00  0.00           O  
ATOM    128  OE2 GLU A 470       6.173  -0.094  -4.701  1.00  0.00           O  
ATOM    129  H   GLU A 470       3.483   2.166  -1.337  1.00  0.00           H  
ATOM    130  HA  GLU A 470       1.451   0.304  -1.714  1.00  0.00           H  
ATOM    131  HB2 GLU A 470       3.170  -1.100  -3.032  1.00  0.00           H  
ATOM    132  HB3 GLU A 470       2.576   0.397  -3.696  1.00  0.00           H  
ATOM    133  HG2 GLU A 470       4.613   1.480  -2.778  1.00  0.00           H  
ATOM    134  HG3 GLU A 470       5.159  -0.175  -2.423  1.00  0.00           H  
ATOM    135  N   LYS A 471       3.096  -0.180   0.732  1.00  0.00           N  
ATOM    136  CA  LYS A 471       3.082  -0.990   1.937  1.00  0.00           C  
ATOM    137  C   LYS A 471       1.621  -1.288   2.326  1.00  0.00           C  
ATOM    138  O   LYS A 471       1.268  -2.435   2.626  1.00  0.00           O  
ATOM    139  CB  LYS A 471       3.837  -0.304   3.094  1.00  0.00           C  
ATOM    140  CG  LYS A 471       3.752  -1.053   4.431  1.00  0.00           C  
ATOM    141  CD  LYS A 471       4.320  -2.470   4.341  1.00  0.00           C  
ATOM    142  CE  LYS A 471       4.084  -3.257   5.634  1.00  0.00           C  
ATOM    143  NZ  LYS A 471       4.744  -2.631   6.807  1.00  0.00           N  
ATOM    144  H   LYS A 471       3.434   0.741   0.741  1.00  0.00           H  
ATOM    145  HA  LYS A 471       3.563  -1.926   1.690  1.00  0.00           H  
ATOM    146  HB2 LYS A 471       4.878  -0.211   2.822  1.00  0.00           H  
ATOM    147  HB3 LYS A 471       3.422   0.684   3.232  1.00  0.00           H  
ATOM    148  HG2 LYS A 471       4.311  -0.505   5.175  1.00  0.00           H  
ATOM    149  HG3 LYS A 471       2.715  -1.108   4.729  1.00  0.00           H  
ATOM    150  HD2 LYS A 471       3.843  -2.991   3.525  1.00  0.00           H  
ATOM    151  HD3 LYS A 471       5.382  -2.405   4.155  1.00  0.00           H  
ATOM    152  HE2 LYS A 471       3.020  -3.315   5.811  1.00  0.00           H  
ATOM    153  HE3 LYS A 471       4.463  -4.261   5.501  1.00  0.00           H  
ATOM    154  HZ1 LYS A 471       4.399  -1.662   6.959  1.00  0.00           H  
ATOM    155  HZ2 LYS A 471       5.778  -2.593   6.686  1.00  0.00           H  
ATOM    156  HZ3 LYS A 471       4.552  -3.178   7.668  1.00  0.00           H  
ATOM    157  N   ALA A 472       0.769  -0.256   2.267  1.00  0.00           N  
ATOM    158  CA  ALA A 472      -0.672  -0.415   2.533  1.00  0.00           C  
ATOM    159  C   ALA A 472      -1.294  -1.242   1.427  1.00  0.00           C  
ATOM    160  O   ALA A 472      -2.291  -1.930   1.618  1.00  0.00           O  
ATOM    161  CB  ALA A 472      -1.357   0.936   2.590  1.00  0.00           C  
ATOM    162  H   ALA A 472       1.113   0.642   2.052  1.00  0.00           H  
ATOM    163  HA  ALA A 472      -0.800  -0.924   3.477  1.00  0.00           H  
ATOM    164  HB1 ALA A 472      -1.179   1.449   1.657  1.00  0.00           H  
ATOM    165  HB2 ALA A 472      -0.983   1.525   3.414  1.00  0.00           H  
ATOM    166  HB3 ALA A 472      -2.421   0.779   2.691  1.00  0.00           H  
ATOM    167  N   GLU A 473      -0.687  -1.158   0.279  1.00  0.00           N  
ATOM    168  CA  GLU A 473      -1.086  -1.895  -0.884  1.00  0.00           C  
ATOM    169  C   GLU A 473      -0.757  -3.382  -0.658  1.00  0.00           C  
ATOM    170  O   GLU A 473      -1.601  -4.235  -0.863  1.00  0.00           O  
ATOM    171  CB  GLU A 473      -0.391  -1.239  -2.080  1.00  0.00           C  
ATOM    172  CG  GLU A 473      -0.859  -1.597  -3.459  1.00  0.00           C  
ATOM    173  CD  GLU A 473      -0.236  -2.846  -3.996  1.00  0.00           C  
ATOM    174  OE1 GLU A 473      -0.608  -3.930  -3.592  1.00  0.00           O  
ATOM    175  OE2 GLU A 473       0.643  -2.722  -4.852  1.00  0.00           O  
ATOM    176  H   GLU A 473       0.070  -0.538   0.218  1.00  0.00           H  
ATOM    177  HA  GLU A 473      -2.156  -1.832  -0.999  1.00  0.00           H  
ATOM    178  HB2 GLU A 473      -0.501  -0.170  -1.983  1.00  0.00           H  
ATOM    179  HB3 GLU A 473       0.658  -1.490  -2.006  1.00  0.00           H  
ATOM    180  HG2 GLU A 473      -1.935  -1.678  -3.478  1.00  0.00           H  
ATOM    181  HG3 GLU A 473      -0.543  -0.764  -4.074  1.00  0.00           H  
ATOM    182  N   ARG A 474       0.444  -3.667  -0.146  1.00  0.00           N  
ATOM    183  CA  ARG A 474       0.816  -5.047   0.273  1.00  0.00           C  
ATOM    184  C   ARG A 474      -0.168  -5.585   1.315  1.00  0.00           C  
ATOM    185  O   ARG A 474      -0.494  -6.777   1.332  1.00  0.00           O  
ATOM    186  CB  ARG A 474       2.265  -5.076   0.803  1.00  0.00           C  
ATOM    187  CG  ARG A 474       3.226  -4.726  -0.292  1.00  0.00           C  
ATOM    188  CD  ARG A 474       4.635  -4.400   0.128  1.00  0.00           C  
ATOM    189  NE  ARG A 474       5.329  -3.814  -1.039  1.00  0.00           N  
ATOM    190  CZ  ARG A 474       6.220  -2.811  -0.999  1.00  0.00           C  
ATOM    191  NH1 ARG A 474       6.809  -2.477   0.144  1.00  0.00           N  
ATOM    192  NH2 ARG A 474       6.574  -2.185  -2.134  1.00  0.00           N  
ATOM    193  H   ARG A 474       1.114  -2.943  -0.112  1.00  0.00           H  
ATOM    194  HA  ARG A 474       0.745  -5.676  -0.602  1.00  0.00           H  
ATOM    195  HB2 ARG A 474       2.364  -4.361   1.606  1.00  0.00           H  
ATOM    196  HB3 ARG A 474       2.499  -6.066   1.165  1.00  0.00           H  
ATOM    197  HG2 ARG A 474       3.287  -5.567  -0.967  1.00  0.00           H  
ATOM    198  HG3 ARG A 474       2.816  -3.884  -0.829  1.00  0.00           H  
ATOM    199  HD2 ARG A 474       4.614  -3.691   0.942  1.00  0.00           H  
ATOM    200  HD3 ARG A 474       5.152  -5.301   0.425  1.00  0.00           H  
ATOM    201  HE  ARG A 474       4.993  -4.143  -1.898  1.00  0.00           H  
ATOM    202 HH11 ARG A 474       6.629  -2.944   1.014  1.00  0.00           H  
ATOM    203 HH12 ARG A 474       7.464  -1.717   0.181  1.00  0.00           H  
ATOM    204 HH21 ARG A 474       6.226  -2.385  -3.054  1.00  0.00           H  
ATOM    205 HH22 ARG A 474       7.215  -1.411  -2.107  1.00  0.00           H  
ATOM    206  N   ALA A 475      -0.647  -4.700   2.172  1.00  0.00           N  
ATOM    207  CA  ALA A 475      -1.653  -5.053   3.155  1.00  0.00           C  
ATOM    208  C   ALA A 475      -2.995  -5.333   2.475  1.00  0.00           C  
ATOM    209  O   ALA A 475      -3.710  -6.245   2.861  1.00  0.00           O  
ATOM    210  CB  ALA A 475      -1.784  -3.963   4.208  1.00  0.00           C  
ATOM    211  H   ALA A 475      -0.300  -3.782   2.138  1.00  0.00           H  
ATOM    212  HA  ALA A 475      -1.330  -5.963   3.636  1.00  0.00           H  
ATOM    213  HB1 ALA A 475      -2.108  -3.046   3.738  1.00  0.00           H  
ATOM    214  HB2 ALA A 475      -0.827  -3.803   4.682  1.00  0.00           H  
ATOM    215  HB3 ALA A 475      -2.508  -4.261   4.952  1.00  0.00           H  
ATOM    216  N   PHE A 476      -3.313  -4.534   1.465  1.00  0.00           N  
ATOM    217  CA  PHE A 476      -4.540  -4.669   0.678  1.00  0.00           C  
ATOM    218  C   PHE A 476      -4.534  -6.000  -0.083  1.00  0.00           C  
ATOM    219  O   PHE A 476      -5.564  -6.636  -0.240  1.00  0.00           O  
ATOM    220  CB  PHE A 476      -4.650  -3.506  -0.309  1.00  0.00           C  
ATOM    221  CG  PHE A 476      -6.059  -3.110  -0.652  1.00  0.00           C  
ATOM    222  CD1 PHE A 476      -6.869  -2.580   0.335  1.00  0.00           C  
ATOM    223  CD2 PHE A 476      -6.567  -3.214  -1.952  1.00  0.00           C  
ATOM    224  CE1 PHE A 476      -8.161  -2.181   0.058  1.00  0.00           C  
ATOM    225  CE2 PHE A 476      -7.861  -2.807  -2.227  1.00  0.00           C  
ATOM    226  CZ  PHE A 476      -8.658  -2.295  -1.221  1.00  0.00           C  
ATOM    227  H   PHE A 476      -2.693  -3.808   1.234  1.00  0.00           H  
ATOM    228  HA  PHE A 476      -5.373  -4.626   1.364  1.00  0.00           H  
ATOM    229  HB2 PHE A 476      -4.163  -2.640   0.115  1.00  0.00           H  
ATOM    230  HB3 PHE A 476      -4.146  -3.777  -1.225  1.00  0.00           H  
ATOM    231  HD1 PHE A 476      -6.462  -2.464   1.330  1.00  0.00           H  
ATOM    232  HD2 PHE A 476      -5.974  -3.619  -2.761  1.00  0.00           H  
ATOM    233  HE1 PHE A 476      -8.782  -1.782   0.846  1.00  0.00           H  
ATOM    234  HE2 PHE A 476      -8.243  -2.858  -3.234  1.00  0.00           H  
ATOM    235  HZ  PHE A 476      -9.667  -1.978  -1.438  1.00  0.00           H  
ATOM    236  N   LEU A 477      -3.352  -6.364  -0.574  1.00  0.00           N  
ATOM    237  CA  LEU A 477      -3.102  -7.619  -1.287  1.00  0.00           C  
ATOM    238  C   LEU A 477      -3.335  -8.820  -0.383  1.00  0.00           C  
ATOM    239  O   LEU A 477      -3.917  -9.817  -0.795  1.00  0.00           O  
ATOM    240  CB  LEU A 477      -1.649  -7.628  -1.793  1.00  0.00           C  
ATOM    241  CG  LEU A 477      -1.137  -8.907  -2.480  1.00  0.00           C  
ATOM    242  CD1 LEU A 477      -1.954  -9.264  -3.711  1.00  0.00           C  
ATOM    243  CD2 LEU A 477       0.310  -8.728  -2.857  1.00  0.00           C  
ATOM    244  H   LEU A 477      -2.604  -5.731  -0.488  1.00  0.00           H  
ATOM    245  HA  LEU A 477      -3.762  -7.672  -2.139  1.00  0.00           H  
ATOM    246  HB2 LEU A 477      -1.516  -6.808  -2.483  1.00  0.00           H  
ATOM    247  HB3 LEU A 477      -1.009  -7.451  -0.939  1.00  0.00           H  
ATOM    248  HG  LEU A 477      -1.198  -9.732  -1.787  1.00  0.00           H  
ATOM    249 HD11 LEU A 477      -1.937  -8.439  -4.407  1.00  0.00           H  
ATOM    250 HD12 LEU A 477      -2.970  -9.495  -3.429  1.00  0.00           H  
ATOM    251 HD13 LEU A 477      -1.493 -10.124  -4.177  1.00  0.00           H  
ATOM    252 HD21 LEU A 477       0.908  -8.572  -1.971  1.00  0.00           H  
ATOM    253 HD22 LEU A 477       0.369  -7.862  -3.498  1.00  0.00           H  
ATOM    254 HD23 LEU A 477       0.652  -9.600  -3.395  1.00  0.00           H  
ATOM    255  N   LYS A 478      -2.854  -8.725   0.838  1.00  0.00           N  
ATOM    256  CA  LYS A 478      -3.004  -9.806   1.781  1.00  0.00           C  
ATOM    257  C   LYS A 478      -4.441  -9.846   2.278  1.00  0.00           C  
ATOM    258  O   LYS A 478      -5.091 -10.876   2.229  1.00  0.00           O  
ATOM    259  CB  LYS A 478      -2.050  -9.613   2.959  1.00  0.00           C  
ATOM    260  CG  LYS A 478      -1.952 -10.818   3.868  1.00  0.00           C  
ATOM    261  CD  LYS A 478      -1.309 -11.987   3.135  1.00  0.00           C  
ATOM    262  CE  LYS A 478      -1.161 -13.184   4.035  1.00  0.00           C  
ATOM    263  NZ  LYS A 478      -0.356 -12.866   5.226  1.00  0.00           N  
ATOM    264  H   LYS A 478      -2.385  -7.900   1.083  1.00  0.00           H  
ATOM    265  HA  LYS A 478      -2.769 -10.729   1.276  1.00  0.00           H  
ATOM    266  HB2 LYS A 478      -1.063  -9.393   2.577  1.00  0.00           H  
ATOM    267  HB3 LYS A 478      -2.390  -8.772   3.546  1.00  0.00           H  
ATOM    268  HG2 LYS A 478      -1.371 -10.573   4.744  1.00  0.00           H  
ATOM    269  HG3 LYS A 478      -2.949 -11.105   4.167  1.00  0.00           H  
ATOM    270  HD2 LYS A 478      -1.924 -12.271   2.295  1.00  0.00           H  
ATOM    271  HD3 LYS A 478      -0.331 -11.688   2.787  1.00  0.00           H  
ATOM    272  HE2 LYS A 478      -2.140 -13.505   4.354  1.00  0.00           H  
ATOM    273  HE3 LYS A 478      -0.682 -13.980   3.486  1.00  0.00           H  
ATOM    274  HZ1 LYS A 478      -0.825 -12.148   5.817  1.00  0.00           H  
ATOM    275  HZ2 LYS A 478       0.614 -12.581   4.997  1.00  0.00           H  
ATOM    276  HZ3 LYS A 478      -0.297 -13.739   5.801  1.00  0.00           H  
ATOM    277  N   HIS A 479      -4.875  -8.687   2.764  1.00  0.00           N  
ATOM    278  CA  HIS A 479      -6.216  -8.387   3.264  1.00  0.00           C  
ATOM    279  C   HIS A 479      -6.830  -9.535   4.094  1.00  0.00           C  
ATOM    280  O   HIS A 479      -6.541  -9.660   5.285  1.00  0.00           O  
ATOM    281  CB  HIS A 479      -7.112  -7.938   2.108  1.00  0.00           C  
ATOM    282  CG  HIS A 479      -8.141  -6.943   2.492  1.00  0.00           C  
ATOM    283  ND1 HIS A 479      -9.482  -7.181   2.433  1.00  0.00           N  
ATOM    284  CD2 HIS A 479      -8.003  -5.669   2.893  1.00  0.00           C  
ATOM    285  CE1 HIS A 479     -10.134  -6.094   2.781  1.00  0.00           C  
ATOM    286  NE2 HIS A 479      -9.251  -5.161   3.067  1.00  0.00           N  
ATOM    287  H   HIS A 479      -4.238  -7.940   2.772  1.00  0.00           H  
ATOM    288  HA  HIS A 479      -6.097  -7.551   3.937  1.00  0.00           H  
ATOM    289  HB2 HIS A 479      -6.489  -7.479   1.356  1.00  0.00           H  
ATOM    290  HB3 HIS A 479      -7.610  -8.789   1.668  1.00  0.00           H  
ATOM    291  HD1 HIS A 479      -9.873  -8.052   2.153  1.00  0.00           H  
ATOM    292  HD2 HIS A 479      -7.070  -5.146   3.048  1.00  0.00           H  
ATOM    293  HE1 HIS A 479     -11.208  -5.987   2.828  1.00  0.00           H  
ATOM    294  N   LEU A 480      -7.653 -10.351   3.457  1.00  0.00           N  
ATOM    295  CA  LEU A 480      -8.213 -11.545   4.029  1.00  0.00           C  
ATOM    296  C   LEU A 480      -8.101 -12.606   2.961  1.00  0.00           C  
ATOM    297  O   LEU A 480      -8.112 -12.281   1.776  1.00  0.00           O  
ATOM    298  CB  LEU A 480      -9.713 -11.403   4.454  1.00  0.00           C  
ATOM    299  CG  LEU A 480     -10.082 -10.481   5.646  1.00  0.00           C  
ATOM    300  CD1 LEU A 480      -9.250 -10.784   6.880  1.00  0.00           C  
ATOM    301  CD2 LEU A 480     -10.039  -9.005   5.280  1.00  0.00           C  
ATOM    302  H   LEU A 480      -7.903 -10.208   2.518  1.00  0.00           H  
ATOM    303  HA  LEU A 480      -7.607 -11.829   4.877  1.00  0.00           H  
ATOM    304  HB2 LEU A 480     -10.259 -11.042   3.595  1.00  0.00           H  
ATOM    305  HB3 LEU A 480     -10.075 -12.396   4.676  1.00  0.00           H  
ATOM    306  HG  LEU A 480     -11.098 -10.728   5.921  1.00  0.00           H  
ATOM    307 HD11 LEU A 480      -8.205 -10.629   6.657  1.00  0.00           H  
ATOM    308 HD12 LEU A 480      -9.407 -11.811   7.177  1.00  0.00           H  
ATOM    309 HD13 LEU A 480      -9.549 -10.127   7.683  1.00  0.00           H  
ATOM    310 HD21 LEU A 480     -10.756  -8.811   4.496  1.00  0.00           H  
ATOM    311 HD22 LEU A 480      -9.049  -8.753   4.928  1.00  0.00           H  
ATOM    312 HD23 LEU A 480     -10.277  -8.408   6.147  1.00  0.00           H  
ATOM    313  N   MET A 481      -8.027 -13.852   3.364  1.00  0.00           N  
ATOM    314  CA  MET A 481      -7.859 -14.985   2.439  1.00  0.00           C  
ATOM    315  C   MET A 481      -8.942 -15.006   1.332  1.00  0.00           C  
ATOM    316  O   MET A 481      -8.673 -15.372   0.184  1.00  0.00           O  
ATOM    317  CB  MET A 481      -7.882 -16.300   3.236  1.00  0.00           C  
ATOM    318  CG  MET A 481      -7.701 -17.549   2.391  1.00  0.00           C  
ATOM    319  SD  MET A 481      -7.687 -19.084   3.356  1.00  0.00           S  
ATOM    320  CE  MET A 481      -9.320 -19.061   4.091  1.00  0.00           C  
ATOM    321  H   MET A 481      -8.077 -14.020   4.331  1.00  0.00           H  
ATOM    322  HA  MET A 481      -6.894 -14.895   1.960  1.00  0.00           H  
ATOM    323  HB2 MET A 481      -7.093 -16.276   3.973  1.00  0.00           H  
ATOM    324  HB3 MET A 481      -8.831 -16.371   3.746  1.00  0.00           H  
ATOM    325  HG2 MET A 481      -8.507 -17.600   1.676  1.00  0.00           H  
ATOM    326  HG3 MET A 481      -6.763 -17.465   1.861  1.00  0.00           H  
ATOM    327  HE1 MET A 481     -10.062 -19.043   3.308  1.00  0.00           H  
ATOM    328  HE2 MET A 481      -9.432 -18.186   4.714  1.00  0.00           H  
ATOM    329  HE3 MET A 481      -9.455 -19.947   4.693  1.00  0.00           H  
ATOM    330  N   ARG A 482     -10.145 -14.593   1.691  1.00  0.00           N  
ATOM    331  CA  ARG A 482     -11.307 -14.586   0.786  1.00  0.00           C  
ATOM    332  C   ARG A 482     -11.182 -13.591  -0.374  1.00  0.00           C  
ATOM    333  O   ARG A 482     -11.916 -13.703  -1.358  1.00  0.00           O  
ATOM    334  CB  ARG A 482     -12.592 -14.258   1.551  1.00  0.00           C  
ATOM    335  CG  ARG A 482     -12.660 -12.803   1.991  1.00  0.00           C  
ATOM    336  CD  ARG A 482     -13.928 -12.473   2.728  1.00  0.00           C  
ATOM    337  NE  ARG A 482     -14.028 -11.033   2.965  1.00  0.00           N  
ATOM    338  CZ  ARG A 482     -13.919 -10.433   4.149  1.00  0.00           C  
ATOM    339  NH1 ARG A 482     -13.731 -11.148   5.250  1.00  0.00           N  
ATOM    340  NH2 ARG A 482     -14.012  -9.113   4.228  1.00  0.00           N  
ATOM    341  H   ARG A 482     -10.258 -14.282   2.616  1.00  0.00           H  
ATOM    342  HA  ARG A 482     -11.411 -15.567   0.362  1.00  0.00           H  
ATOM    343  HB2 ARG A 482     -13.438 -14.456   0.909  1.00  0.00           H  
ATOM    344  HB3 ARG A 482     -12.659 -14.885   2.427  1.00  0.00           H  
ATOM    345  HG2 ARG A 482     -11.822 -12.598   2.641  1.00  0.00           H  
ATOM    346  HG3 ARG A 482     -12.586 -12.176   1.115  1.00  0.00           H  
ATOM    347  HD2 ARG A 482     -14.771 -12.799   2.136  1.00  0.00           H  
ATOM    348  HD3 ARG A 482     -13.928 -12.991   3.675  1.00  0.00           H  
ATOM    349  HE  ARG A 482     -14.197 -10.505   2.150  1.00  0.00           H  
ATOM    350 HH11 ARG A 482     -13.667 -12.147   5.244  1.00  0.00           H  
ATOM    351 HH12 ARG A 482     -13.665 -10.712   6.152  1.00  0.00           H  
ATOM    352 HH21 ARG A 482     -14.169  -8.537   3.422  1.00  0.00           H  
ATOM    353 HH22 ARG A 482     -13.925  -8.619   5.098  1.00  0.00           H  
ATOM    354  N   ASP A 483     -10.283 -12.640  -0.254  1.00  0.00           N  
ATOM    355  CA  ASP A 483     -10.176 -11.479  -1.143  1.00  0.00           C  
ATOM    356  C   ASP A 483      -9.677 -11.753  -2.575  1.00  0.00           C  
ATOM    357  O   ASP A 483      -8.952 -10.947  -3.143  1.00  0.00           O  
ATOM    358  CB  ASP A 483      -9.331 -10.419  -0.467  1.00  0.00           C  
ATOM    359  CG  ASP A 483     -10.113  -9.548   0.502  1.00  0.00           C  
ATOM    360  OD1 ASP A 483     -10.877  -8.669   0.057  1.00  0.00           O  
ATOM    361  OD2 ASP A 483      -9.965  -9.693   1.717  1.00  0.00           O  
ATOM    362  H   ASP A 483      -9.608 -12.685   0.460  1.00  0.00           H  
ATOM    363  HA  ASP A 483     -11.172 -11.070  -1.224  1.00  0.00           H  
ATOM    364  HB2 ASP A 483      -8.630 -10.994   0.122  1.00  0.00           H  
ATOM    365  HB3 ASP A 483      -8.801  -9.816  -1.186  1.00  0.00           H  
ATOM    366  N   LYS A 484     -10.144 -12.835  -3.181  1.00  0.00           N  
ATOM    367  CA  LYS A 484      -9.837 -13.158  -4.583  1.00  0.00           C  
ATOM    368  C   LYS A 484     -10.343 -12.063  -5.520  1.00  0.00           C  
ATOM    369  O   LYS A 484      -9.659 -11.674  -6.483  1.00  0.00           O  
ATOM    370  CB  LYS A 484     -10.487 -14.481  -4.980  1.00  0.00           C  
ATOM    371  CG  LYS A 484      -9.812 -15.722  -4.439  1.00  0.00           C  
ATOM    372  CD  LYS A 484      -8.433 -15.891  -5.051  1.00  0.00           C  
ATOM    373  CE  LYS A 484      -7.809 -17.229  -4.709  1.00  0.00           C  
ATOM    374  NZ  LYS A 484      -8.656 -18.372  -5.148  1.00  0.00           N  
ATOM    375  H   LYS A 484     -10.725 -13.419  -2.643  1.00  0.00           H  
ATOM    376  HA  LYS A 484      -8.766 -13.246  -4.686  1.00  0.00           H  
ATOM    377  HB2 LYS A 484     -11.507 -14.480  -4.625  1.00  0.00           H  
ATOM    378  HB3 LYS A 484     -10.500 -14.542  -6.058  1.00  0.00           H  
ATOM    379  HG2 LYS A 484      -9.721 -15.648  -3.365  1.00  0.00           H  
ATOM    380  HG3 LYS A 484     -10.415 -16.577  -4.703  1.00  0.00           H  
ATOM    381  HD2 LYS A 484      -8.515 -15.817  -6.125  1.00  0.00           H  
ATOM    382  HD3 LYS A 484      -7.788 -15.103  -4.689  1.00  0.00           H  
ATOM    383  HE2 LYS A 484      -6.854 -17.290  -5.213  1.00  0.00           H  
ATOM    384  HE3 LYS A 484      -7.652 -17.265  -3.642  1.00  0.00           H  
ATOM    385  HZ1 LYS A 484      -8.235 -19.295  -4.905  1.00  0.00           H  
ATOM    386  HZ2 LYS A 484      -8.865 -18.381  -6.166  1.00  0.00           H  
ATOM    387  HZ3 LYS A 484      -9.587 -18.348  -4.688  1.00  0.00           H  
ATOM    388  N   ASP A 485     -11.545 -11.596  -5.247  1.00  0.00           N  
ATOM    389  CA  ASP A 485     -12.164 -10.531  -6.019  1.00  0.00           C  
ATOM    390  C   ASP A 485     -11.306  -9.284  -5.921  1.00  0.00           C  
ATOM    391  O   ASP A 485     -10.903  -8.715  -6.927  1.00  0.00           O  
ATOM    392  CB  ASP A 485     -13.589 -10.264  -5.514  1.00  0.00           C  
ATOM    393  CG  ASP A 485     -14.367  -9.313  -6.383  1.00  0.00           C  
ATOM    394  OD1 ASP A 485     -14.627  -9.647  -7.557  1.00  0.00           O  
ATOM    395  OD2 ASP A 485     -14.736  -8.225  -5.915  1.00  0.00           O  
ATOM    396  H   ASP A 485     -12.034 -11.969  -4.482  1.00  0.00           H  
ATOM    397  HA  ASP A 485     -12.199 -10.848  -7.051  1.00  0.00           H  
ATOM    398  HB2 ASP A 485     -14.132 -11.195  -5.458  1.00  0.00           H  
ATOM    399  HB3 ASP A 485     -13.515  -9.831  -4.526  1.00  0.00           H  
ATOM    400  N   THR A 486     -10.965  -8.927  -4.688  1.00  0.00           N  
ATOM    401  CA  THR A 486     -10.130  -7.774  -4.376  1.00  0.00           C  
ATOM    402  C   THR A 486      -8.757  -7.877  -5.063  1.00  0.00           C  
ATOM    403  O   THR A 486      -8.264  -6.887  -5.626  1.00  0.00           O  
ATOM    404  CB  THR A 486      -9.956  -7.684  -2.854  1.00  0.00           C  
ATOM    405  OG1 THR A 486     -11.254  -7.631  -2.248  1.00  0.00           O  
ATOM    406  CG2 THR A 486      -9.145  -6.459  -2.442  1.00  0.00           C  
ATOM    407  H   THR A 486     -11.293  -9.458  -3.932  1.00  0.00           H  
ATOM    408  HA  THR A 486     -10.637  -6.884  -4.719  1.00  0.00           H  
ATOM    409  HB  THR A 486      -9.463  -8.582  -2.508  1.00  0.00           H  
ATOM    410  HG1 THR A 486     -11.142  -8.046  -1.372  1.00  0.00           H  
ATOM    411 HG21 THR A 486      -9.643  -5.561  -2.776  1.00  0.00           H  
ATOM    412 HG22 THR A 486      -8.164  -6.516  -2.892  1.00  0.00           H  
ATOM    413 HG23 THR A 486      -9.046  -6.438  -1.367  1.00  0.00           H  
ATOM    414  N   PHE A 487      -8.177  -9.080  -5.020  1.00  0.00           N  
ATOM    415  CA  PHE A 487      -6.918  -9.423  -5.682  1.00  0.00           C  
ATOM    416  C   PHE A 487      -6.926  -8.898  -7.122  1.00  0.00           C  
ATOM    417  O   PHE A 487      -6.084  -8.081  -7.493  1.00  0.00           O  
ATOM    418  CB  PHE A 487      -6.741 -10.975  -5.620  1.00  0.00           C  
ATOM    419  CG  PHE A 487      -5.578 -11.598  -6.375  1.00  0.00           C  
ATOM    420  CD1 PHE A 487      -4.292 -11.608  -5.859  1.00  0.00           C  
ATOM    421  CD2 PHE A 487      -5.799 -12.218  -7.589  1.00  0.00           C  
ATOM    422  CE1 PHE A 487      -3.266 -12.218  -6.544  1.00  0.00           C  
ATOM    423  CE2 PHE A 487      -4.773 -12.825  -8.279  1.00  0.00           C  
ATOM    424  CZ  PHE A 487      -3.508 -12.826  -7.756  1.00  0.00           C  
ATOM    425  H   PHE A 487      -8.609  -9.784  -4.485  1.00  0.00           H  
ATOM    426  HA  PHE A 487      -6.109  -8.955  -5.140  1.00  0.00           H  
ATOM    427  HB2 PHE A 487      -6.619 -11.265  -4.587  1.00  0.00           H  
ATOM    428  HB3 PHE A 487      -7.651 -11.429  -5.989  1.00  0.00           H  
ATOM    429  HD1 PHE A 487      -4.059 -11.150  -4.912  1.00  0.00           H  
ATOM    430  HD2 PHE A 487      -6.795 -12.219  -8.004  1.00  0.00           H  
ATOM    431  HE1 PHE A 487      -2.269 -12.216  -6.129  1.00  0.00           H  
ATOM    432  HE2 PHE A 487      -4.968 -13.301  -9.230  1.00  0.00           H  
ATOM    433  HZ  PHE A 487      -2.699 -13.304  -8.289  1.00  0.00           H  
ATOM    434  N   LEU A 488      -7.934  -9.281  -7.893  1.00  0.00           N  
ATOM    435  CA  LEU A 488      -8.010  -8.840  -9.292  1.00  0.00           C  
ATOM    436  C   LEU A 488      -8.536  -7.405  -9.435  1.00  0.00           C  
ATOM    437  O   LEU A 488      -8.183  -6.706 -10.404  1.00  0.00           O  
ATOM    438  CB  LEU A 488      -8.850  -9.795 -10.154  1.00  0.00           C  
ATOM    439  CG  LEU A 488      -8.348 -11.236 -10.274  1.00  0.00           C  
ATOM    440  CD1 LEU A 488      -9.191 -12.025 -11.258  1.00  0.00           C  
ATOM    441  CD2 LEU A 488      -6.896 -11.266 -10.686  1.00  0.00           C  
ATOM    442  H   LEU A 488      -8.628  -9.870  -7.514  1.00  0.00           H  
ATOM    443  HA  LEU A 488      -6.999  -8.829  -9.677  1.00  0.00           H  
ATOM    444  HB2 LEU A 488      -9.849  -9.821  -9.746  1.00  0.00           H  
ATOM    445  HB3 LEU A 488      -8.908  -9.377 -11.148  1.00  0.00           H  
ATOM    446  HG  LEU A 488      -8.439 -11.715  -9.312  1.00  0.00           H  
ATOM    447 HD11 LEU A 488      -9.119 -11.578 -12.238  1.00  0.00           H  
ATOM    448 HD12 LEU A 488     -10.222 -12.021 -10.942  1.00  0.00           H  
ATOM    449 HD13 LEU A 488      -8.834 -13.043 -11.307  1.00  0.00           H  
ATOM    450 HD21 LEU A 488      -6.768 -10.711 -11.601  1.00  0.00           H  
ATOM    451 HD22 LEU A 488      -6.592 -12.289 -10.845  1.00  0.00           H  
ATOM    452 HD23 LEU A 488      -6.285 -10.831  -9.909  1.00  0.00           H  
ATOM    453  N   ASN A 489      -9.346  -6.950  -8.482  1.00  0.00           N  
ATOM    454  CA  ASN A 489      -9.941  -5.598  -8.561  1.00  0.00           C  
ATOM    455  C   ASN A 489      -8.905  -4.528  -8.435  1.00  0.00           C  
ATOM    456  O   ASN A 489      -8.934  -3.551  -9.158  1.00  0.00           O  
ATOM    457  CB  ASN A 489     -11.023  -5.331  -7.500  1.00  0.00           C  
ATOM    458  CG  ASN A 489     -12.273  -6.145  -7.659  1.00  0.00           C  
ATOM    459  OD1 ASN A 489     -12.644  -6.559  -8.760  1.00  0.00           O  
ATOM    460  ND2 ASN A 489     -12.953  -6.347  -6.572  1.00  0.00           N  
ATOM    461  H   ASN A 489      -9.568  -7.539  -7.726  1.00  0.00           H  
ATOM    462  HA  ASN A 489     -10.395  -5.517  -9.536  1.00  0.00           H  
ATOM    463  HB2 ASN A 489     -10.618  -5.569  -6.528  1.00  0.00           H  
ATOM    464  HB3 ASN A 489     -11.288  -4.285  -7.524  1.00  0.00           H  
ATOM    465 HD21 ASN A 489     -12.610  -5.942  -5.746  1.00  0.00           H  
ATOM    466 HD22 ASN A 489     -13.759  -6.917  -6.587  1.00  0.00           H  
ATOM    467  N   TYR A 490      -7.976  -4.713  -7.548  1.00  0.00           N  
ATOM    468  CA  TYR A 490      -6.982  -3.716  -7.336  1.00  0.00           C  
ATOM    469  C   TYR A 490      -5.859  -3.878  -8.362  1.00  0.00           C  
ATOM    470  O   TYR A 490      -5.368  -2.889  -8.919  1.00  0.00           O  
ATOM    471  CB  TYR A 490      -6.520  -3.723  -5.855  1.00  0.00           C  
ATOM    472  CG  TYR A 490      -5.231  -4.379  -5.584  1.00  0.00           C  
ATOM    473  CD1 TYR A 490      -4.083  -3.706  -5.857  1.00  0.00           C  
ATOM    474  CD2 TYR A 490      -5.151  -5.650  -5.061  1.00  0.00           C  
ATOM    475  CE1 TYR A 490      -2.894  -4.240  -5.640  1.00  0.00           C  
ATOM    476  CE2 TYR A 490      -3.929  -6.220  -4.827  1.00  0.00           C  
ATOM    477  CZ  TYR A 490      -2.789  -5.504  -5.119  1.00  0.00           C  
ATOM    478  OH  TYR A 490      -1.552  -6.039  -4.884  1.00  0.00           O  
ATOM    479  H   TYR A 490      -7.965  -5.544  -7.026  1.00  0.00           H  
ATOM    480  HA  TYR A 490      -7.360  -2.736  -7.558  1.00  0.00           H  
ATOM    481  HB2 TYR A 490      -6.434  -2.706  -5.506  1.00  0.00           H  
ATOM    482  HB3 TYR A 490      -7.278  -4.219  -5.267  1.00  0.00           H  
ATOM    483  HD1 TYR A 490      -4.156  -2.711  -6.268  1.00  0.00           H  
ATOM    484  HD2 TYR A 490      -6.057  -6.193  -4.839  1.00  0.00           H  
ATOM    485  HE1 TYR A 490      -2.067  -3.612  -5.913  1.00  0.00           H  
ATOM    486  HE2 TYR A 490      -3.884  -7.217  -4.421  1.00  0.00           H  
ATOM    487  HH  TYR A 490      -1.065  -5.345  -4.402  1.00  0.00           H  
ATOM    488  N   TYR A 491      -5.519  -5.137  -8.656  1.00  0.00           N  
ATOM    489  CA  TYR A 491      -4.473  -5.496  -9.613  1.00  0.00           C  
ATOM    490  C   TYR A 491      -4.659  -4.894 -10.996  1.00  0.00           C  
ATOM    491  O   TYR A 491      -3.796  -4.170 -11.485  1.00  0.00           O  
ATOM    492  CB  TYR A 491      -4.395  -7.008  -9.726  1.00  0.00           C  
ATOM    493  CG  TYR A 491      -3.475  -7.560 -10.806  1.00  0.00           C  
ATOM    494  CD1 TYR A 491      -2.127  -7.208 -10.877  1.00  0.00           C  
ATOM    495  CD2 TYR A 491      -3.960  -8.471 -11.725  1.00  0.00           C  
ATOM    496  CE1 TYR A 491      -1.302  -7.753 -11.842  1.00  0.00           C  
ATOM    497  CE2 TYR A 491      -3.150  -9.013 -12.686  1.00  0.00           C  
ATOM    498  CZ  TYR A 491      -1.820  -8.658 -12.746  1.00  0.00           C  
ATOM    499  OH  TYR A 491      -1.001  -9.217 -13.713  1.00  0.00           O  
ATOM    500  H   TYR A 491      -5.961  -5.872  -8.177  1.00  0.00           H  
ATOM    501  HA  TYR A 491      -3.535  -5.162  -9.204  1.00  0.00           H  
ATOM    502  HB2 TYR A 491      -4.049  -7.387  -8.777  1.00  0.00           H  
ATOM    503  HB3 TYR A 491      -5.392  -7.384  -9.904  1.00  0.00           H  
ATOM    504  HD1 TYR A 491      -1.730  -6.496 -10.168  1.00  0.00           H  
ATOM    505  HD2 TYR A 491      -5.002  -8.753 -11.684  1.00  0.00           H  
ATOM    506  HE1 TYR A 491      -0.260  -7.474 -11.886  1.00  0.00           H  
ATOM    507  HE2 TYR A 491      -3.572  -9.722 -13.381  1.00  0.00           H  
ATOM    508  HH  TYR A 491      -0.169  -9.463 -13.295  1.00  0.00           H  
ATOM    509  N   GLU A 492      -5.773  -5.181 -11.618  1.00  0.00           N  
ATOM    510  CA  GLU A 492      -5.950  -4.817 -13.009  1.00  0.00           C  
ATOM    511  C   GLU A 492      -6.278  -3.328 -13.182  1.00  0.00           C  
ATOM    512  O   GLU A 492      -6.149  -2.785 -14.280  1.00  0.00           O  
ATOM    513  CB  GLU A 492      -7.033  -5.690 -13.654  1.00  0.00           C  
ATOM    514  CG  GLU A 492      -7.094  -5.584 -15.169  1.00  0.00           C  
ATOM    515  CD  GLU A 492      -8.250  -6.325 -15.762  1.00  0.00           C  
ATOM    516  OE1 GLU A 492      -8.149  -7.554 -15.988  1.00  0.00           O  
ATOM    517  OE2 GLU A 492      -9.286  -5.701 -16.030  1.00  0.00           O  
ATOM    518  H   GLU A 492      -6.493  -5.649 -11.142  1.00  0.00           H  
ATOM    519  HA  GLU A 492      -5.014  -5.016 -13.510  1.00  0.00           H  
ATOM    520  HB2 GLU A 492      -6.844  -6.721 -13.396  1.00  0.00           H  
ATOM    521  HB3 GLU A 492      -7.994  -5.402 -13.254  1.00  0.00           H  
ATOM    522  HG2 GLU A 492      -7.176  -4.543 -15.444  1.00  0.00           H  
ATOM    523  HG3 GLU A 492      -6.179  -5.985 -15.578  1.00  0.00           H  
ATOM    524  N   SER A 493      -6.639  -2.660 -12.112  1.00  0.00           N  
ATOM    525  CA  SER A 493      -7.084  -1.312 -12.241  1.00  0.00           C  
ATOM    526  C   SER A 493      -5.944  -0.299 -12.320  1.00  0.00           C  
ATOM    527  O   SER A 493      -5.785   0.387 -13.343  1.00  0.00           O  
ATOM    528  CB  SER A 493      -8.055  -0.967 -11.120  1.00  0.00           C  
ATOM    529  OG  SER A 493      -9.152  -1.865 -11.134  1.00  0.00           O  
ATOM    530  H   SER A 493      -6.586  -3.038 -11.207  1.00  0.00           H  
ATOM    531  HA  SER A 493      -7.632  -1.258 -13.169  1.00  0.00           H  
ATOM    532  HB2 SER A 493      -7.546  -1.049 -10.171  1.00  0.00           H  
ATOM    533  HB3 SER A 493      -8.422   0.039 -11.253  1.00  0.00           H  
ATOM    534  HG  SER A 493      -9.140  -2.356 -10.297  1.00  0.00           H  
ATOM    535  N   VAL A 494      -5.125  -0.224 -11.289  1.00  0.00           N  
ATOM    536  CA  VAL A 494      -4.189   0.883 -11.173  1.00  0.00           C  
ATOM    537  C   VAL A 494      -2.801   0.422 -10.669  1.00  0.00           C  
ATOM    538  O   VAL A 494      -2.708  -0.374  -9.727  1.00  0.00           O  
ATOM    539  CB  VAL A 494      -4.776   1.922 -10.148  1.00  0.00           C  
ATOM    540  CG1 VAL A 494      -3.858   3.107  -9.935  1.00  0.00           C  
ATOM    541  CG2 VAL A 494      -6.161   2.424 -10.552  1.00  0.00           C  
ATOM    542  H   VAL A 494      -5.117  -0.917 -10.594  1.00  0.00           H  
ATOM    543  HA  VAL A 494      -4.100   1.381 -12.126  1.00  0.00           H  
ATOM    544  HB  VAL A 494      -4.885   1.352  -9.236  1.00  0.00           H  
ATOM    545 HG11 VAL A 494      -2.890   2.765  -9.597  1.00  0.00           H  
ATOM    546 HG12 VAL A 494      -4.287   3.764  -9.194  1.00  0.00           H  
ATOM    547 HG13 VAL A 494      -3.748   3.645 -10.864  1.00  0.00           H  
ATOM    548 HG21 VAL A 494      -6.519   3.127  -9.814  1.00  0.00           H  
ATOM    549 HG22 VAL A 494      -6.840   1.587 -10.619  1.00  0.00           H  
ATOM    550 HG23 VAL A 494      -6.093   2.913 -11.512  1.00  0.00           H  
ATOM    551  N   ASP A 495      -1.735   0.915 -11.313  1.00  0.00           N  
ATOM    552  CA  ASP A 495      -0.353   0.722 -10.822  1.00  0.00           C  
ATOM    553  C   ASP A 495      -0.100   1.836  -9.834  1.00  0.00           C  
ATOM    554  O   ASP A 495      -0.778   2.853  -9.910  1.00  0.00           O  
ATOM    555  CB  ASP A 495       0.682   0.760 -11.956  1.00  0.00           C  
ATOM    556  CG  ASP A 495       0.630  -0.458 -12.849  1.00  0.00           C  
ATOM    557  OD1 ASP A 495       1.236  -1.488 -12.488  1.00  0.00           O  
ATOM    558  OD2 ASP A 495       0.002  -0.401 -13.941  1.00  0.00           O  
ATOM    559  H   ASP A 495      -1.879   1.445 -12.127  1.00  0.00           H  
ATOM    560  HA  ASP A 495      -0.324  -0.222 -10.297  1.00  0.00           H  
ATOM    561  HB2 ASP A 495       0.504   1.633 -12.565  1.00  0.00           H  
ATOM    562  HB3 ASP A 495       1.670   0.829 -11.525  1.00  0.00           H  
ATOM    563  N   LYS A 496       0.863   1.717  -8.921  1.00  0.00           N  
ATOM    564  CA  LYS A 496       0.853   2.680  -7.847  1.00  0.00           C  
ATOM    565  C   LYS A 496       1.647   3.908  -8.181  1.00  0.00           C  
ATOM    566  O   LYS A 496       1.090   4.865  -8.738  1.00  0.00           O  
ATOM    567  CB  LYS A 496       1.351   2.056  -6.522  1.00  0.00           C  
ATOM    568  CG  LYS A 496       0.454   0.968  -5.893  1.00  0.00           C  
ATOM    569  CD  LYS A 496       0.227  -0.268  -6.792  1.00  0.00           C  
ATOM    570  CE  LYS A 496       1.535  -0.939  -7.241  1.00  0.00           C  
ATOM    571  NZ  LYS A 496       2.385  -1.315  -6.120  1.00  0.00           N  
ATOM    572  H   LYS A 496       1.599   1.080  -8.998  1.00  0.00           H  
ATOM    573  HA  LYS A 496      -0.175   2.977  -7.702  1.00  0.00           H  
ATOM    574  HB2 LYS A 496       2.317   1.611  -6.706  1.00  0.00           H  
ATOM    575  HB3 LYS A 496       1.476   2.851  -5.801  1.00  0.00           H  
ATOM    576  HG2 LYS A 496       0.917   0.637  -4.976  1.00  0.00           H  
ATOM    577  HG3 LYS A 496      -0.502   1.413  -5.660  1.00  0.00           H  
ATOM    578  HD2 LYS A 496      -0.355  -0.994  -6.244  1.00  0.00           H  
ATOM    579  HD3 LYS A 496      -0.326   0.042  -7.666  1.00  0.00           H  
ATOM    580  HE2 LYS A 496       1.287  -1.836  -7.789  1.00  0.00           H  
ATOM    581  HE3 LYS A 496       2.075  -0.265  -7.888  1.00  0.00           H  
ATOM    582  HZ1 LYS A 496       3.168  -1.914  -6.441  1.00  0.00           H  
ATOM    583  HZ2 LYS A 496       1.813  -1.864  -5.435  1.00  0.00           H  
ATOM    584  HZ3 LYS A 496       2.804  -0.477  -5.652  1.00  0.00           H  
ATOM    585  N   ASP A 497       2.930   3.956  -7.862  1.00  0.00           N  
ATOM    586  CA  ASP A 497       3.633   5.080  -8.402  1.00  0.00           C  
ATOM    587  C   ASP A 497       4.552   4.709  -9.550  1.00  0.00           C  
ATOM    588  O   ASP A 497       4.173   4.750 -10.709  1.00  0.00           O  
ATOM    589  CB  ASP A 497       4.357   5.870  -7.299  1.00  0.00           C  
ATOM    590  CG  ASP A 497       5.070   7.092  -7.822  1.00  0.00           C  
ATOM    591  OD1 ASP A 497       4.393   8.043  -8.282  1.00  0.00           O  
ATOM    592  OD2 ASP A 497       6.323   7.122  -7.785  1.00  0.00           O  
ATOM    593  H   ASP A 497       3.339   3.226  -7.353  1.00  0.00           H  
ATOM    594  HA  ASP A 497       2.871   5.721  -8.815  1.00  0.00           H  
ATOM    595  HB2 ASP A 497       3.633   6.193  -6.565  1.00  0.00           H  
ATOM    596  HB3 ASP A 497       5.080   5.226  -6.821  1.00  0.00           H  
ATOM    597  N   ASN A 498       5.764   4.288  -9.175  1.00  0.00           N  
ATOM    598  CA  ASN A 498       6.778   3.712 -10.063  1.00  0.00           C  
ATOM    599  C   ASN A 498       7.344   2.373  -9.610  1.00  0.00           C  
ATOM    600  O   ASN A 498       7.371   1.385 -10.333  1.00  0.00           O  
ATOM    601  CB  ASN A 498       7.937   4.690 -10.323  1.00  0.00           C  
ATOM    602  CG  ASN A 498       7.555   5.857 -11.209  1.00  0.00           C  
ATOM    603  OD1 ASN A 498       6.696   5.738 -12.078  1.00  0.00           O  
ATOM    604  ND2 ASN A 498       8.182   6.985 -11.002  1.00  0.00           N  
ATOM    605  H   ASN A 498       5.997   4.410  -8.232  1.00  0.00           H  
ATOM    606  HA  ASN A 498       6.289   3.547 -11.011  1.00  0.00           H  
ATOM    607  HB2 ASN A 498       8.277   5.083  -9.376  1.00  0.00           H  
ATOM    608  HB3 ASN A 498       8.747   4.150 -10.790  1.00  0.00           H  
ATOM    609 HD21 ASN A 498       8.864   7.024 -10.297  1.00  0.00           H  
ATOM    610 HD22 ASN A 498       7.950   7.758 -11.562  1.00  0.00           H  
ATOM    611  N   PHE A 499       7.753   2.412  -8.336  1.00  0.00           N  
ATOM    612  CA  PHE A 499       8.854   1.616  -7.768  1.00  0.00           C  
ATOM    613  C   PHE A 499       8.785   0.088  -7.539  1.00  0.00           C  
ATOM    614  O   PHE A 499       9.105  -0.683  -8.445  1.00  0.00           O  
ATOM    615  CB  PHE A 499       9.505   2.373  -6.563  1.00  0.00           C  
ATOM    616  CG  PHE A 499       8.536   2.920  -5.508  1.00  0.00           C  
ATOM    617  CD1 PHE A 499       7.825   4.091  -5.742  1.00  0.00           C  
ATOM    618  CD2 PHE A 499       8.354   2.276  -4.287  1.00  0.00           C  
ATOM    619  CE1 PHE A 499       6.961   4.601  -4.795  1.00  0.00           C  
ATOM    620  CE2 PHE A 499       7.481   2.793  -3.335  1.00  0.00           C  
ATOM    621  CZ  PHE A 499       6.788   3.951  -3.596  1.00  0.00           C  
ATOM    622  H   PHE A 499       7.282   3.002  -7.716  1.00  0.00           H  
ATOM    623  HA  PHE A 499       9.605   1.703  -8.537  1.00  0.00           H  
ATOM    624  HB2 PHE A 499      10.174   1.699  -6.051  1.00  0.00           H  
ATOM    625  HB3 PHE A 499      10.078   3.205  -6.945  1.00  0.00           H  
ATOM    626  HD1 PHE A 499       7.953   4.606  -6.684  1.00  0.00           H  
ATOM    627  HD2 PHE A 499       8.898   1.366  -4.081  1.00  0.00           H  
ATOM    628  HE1 PHE A 499       6.416   5.511  -4.991  1.00  0.00           H  
ATOM    629  HE2 PHE A 499       7.328   2.300  -2.385  1.00  0.00           H  
ATOM    630  HZ  PHE A 499       6.111   4.353  -2.857  1.00  0.00           H  
ATOM    631  N   THR A 500       8.399  -0.342  -6.367  1.00  0.00           N  
ATOM    632  CA  THR A 500       8.687  -1.698  -5.957  1.00  0.00           C  
ATOM    633  C   THR A 500       7.569  -2.703  -6.256  1.00  0.00           C  
ATOM    634  O   THR A 500       6.689  -2.946  -5.407  1.00  0.00           O  
ATOM    635  CB  THR A 500       9.028  -1.717  -4.445  1.00  0.00           C  
ATOM    636  OG1 THR A 500       9.974  -0.672  -4.148  1.00  0.00           O  
ATOM    637  CG2 THR A 500       9.638  -3.046  -4.042  1.00  0.00           C  
ATOM    638  H   THR A 500       7.855   0.194  -5.745  1.00  0.00           H  
ATOM    639  HA  THR A 500       9.579  -2.007  -6.480  1.00  0.00           H  
ATOM    640  HB  THR A 500       8.122  -1.552  -3.880  1.00  0.00           H  
ATOM    641  HG1 THR A 500      10.485  -0.489  -4.945  1.00  0.00           H  
ATOM    642 HG21 THR A 500      10.570  -3.187  -4.570  1.00  0.00           H  
ATOM    643 HG22 THR A 500       8.951  -3.834  -4.313  1.00  0.00           H  
ATOM    644 HG23 THR A 500       9.813  -3.063  -2.977  1.00  0.00           H  
ATOM    645  N   ASN A 501       7.586  -3.323  -7.428  1.00  0.00           N  
ATOM    646  CA  ASN A 501       6.556  -4.304  -7.686  1.00  0.00           C  
ATOM    647  C   ASN A 501       7.089  -5.676  -8.136  1.00  0.00           C  
ATOM    648  O   ASN A 501       6.459  -6.368  -8.921  1.00  0.00           O  
ATOM    649  CB  ASN A 501       5.506  -3.747  -8.689  1.00  0.00           C  
ATOM    650  CG  ASN A 501       6.097  -3.267 -10.024  1.00  0.00           C  
ATOM    651  OD1 ASN A 501       7.122  -3.763 -10.497  1.00  0.00           O  
ATOM    652  ND2 ASN A 501       5.439  -2.323 -10.647  1.00  0.00           N  
ATOM    653  H   ASN A 501       8.284  -3.116  -8.090  1.00  0.00           H  
ATOM    654  HA  ASN A 501       6.059  -4.448  -6.740  1.00  0.00           H  
ATOM    655  HB2 ASN A 501       4.785  -4.522  -8.903  1.00  0.00           H  
ATOM    656  HB3 ASN A 501       4.996  -2.919  -8.217  1.00  0.00           H  
ATOM    657 HD21 ASN A 501       4.612  -1.983 -10.246  1.00  0.00           H  
ATOM    658 HD22 ASN A 501       5.799  -1.968 -11.488  1.00  0.00           H  
ATOM    659  N   GLN A 502       8.150  -6.130  -7.494  1.00  0.00           N  
ATOM    660  CA  GLN A 502       8.615  -7.513  -7.651  1.00  0.00           C  
ATOM    661  C   GLN A 502       7.935  -8.356  -6.611  1.00  0.00           C  
ATOM    662  O   GLN A 502       7.580  -9.508  -6.838  1.00  0.00           O  
ATOM    663  CB  GLN A 502      10.144  -7.614  -7.537  1.00  0.00           C  
ATOM    664  CG  GLN A 502      10.719  -9.034  -7.593  1.00  0.00           C  
ATOM    665  CD  GLN A 502      11.038  -9.607  -6.211  1.00  0.00           C  
ATOM    666  OE1 GLN A 502      10.420  -9.248  -5.202  1.00  0.00           O  
ATOM    667  NE2 GLN A 502      11.970 -10.515  -6.160  1.00  0.00           N  
ATOM    668  H   GLN A 502       8.680  -5.496  -6.964  1.00  0.00           H  
ATOM    669  HA  GLN A 502       8.295  -7.850  -8.626  1.00  0.00           H  
ATOM    670  HB2 GLN A 502      10.601  -7.030  -8.318  1.00  0.00           H  
ATOM    671  HB3 GLN A 502      10.388  -7.205  -6.570  1.00  0.00           H  
ATOM    672  HG2 GLN A 502       9.999  -9.682  -8.070  1.00  0.00           H  
ATOM    673  HG3 GLN A 502      11.628  -9.024  -8.178  1.00  0.00           H  
ATOM    674 HE21 GLN A 502      12.407 -10.781  -6.998  1.00  0.00           H  
ATOM    675 HE22 GLN A 502      12.200 -10.897  -5.289  1.00  0.00           H  
ATOM    676  N   HIS A 503       7.732  -7.743  -5.460  1.00  0.00           N  
ATOM    677  CA  HIS A 503       7.118  -8.416  -4.331  1.00  0.00           C  
ATOM    678  C   HIS A 503       5.716  -8.824  -4.674  1.00  0.00           C  
ATOM    679  O   HIS A 503       5.272  -9.918  -4.350  1.00  0.00           O  
ATOM    680  CB  HIS A 503       7.180  -7.569  -3.046  1.00  0.00           C  
ATOM    681  CG  HIS A 503       8.582  -7.379  -2.513  1.00  0.00           C  
ATOM    682  ND1 HIS A 503       9.149  -8.200  -1.570  1.00  0.00           N  
ATOM    683  CD2 HIS A 503       9.522  -6.451  -2.803  1.00  0.00           C  
ATOM    684  CE1 HIS A 503      10.370  -7.783  -1.304  1.00  0.00           C  
ATOM    685  NE2 HIS A 503      10.616  -6.725  -2.041  1.00  0.00           N  
ATOM    686  H   HIS A 503       8.019  -6.809  -5.415  1.00  0.00           H  
ATOM    687  HA  HIS A 503       7.686  -9.322  -4.180  1.00  0.00           H  
ATOM    688  HB2 HIS A 503       6.770  -6.591  -3.250  1.00  0.00           H  
ATOM    689  HB3 HIS A 503       6.590  -8.048  -2.278  1.00  0.00           H  
ATOM    690  HD1 HIS A 503       8.726  -8.997  -1.168  1.00  0.00           H  
ATOM    691  HD2 HIS A 503       9.424  -5.644  -3.514  1.00  0.00           H  
ATOM    692  HE1 HIS A 503      11.052  -8.241  -0.605  1.00  0.00           H  
ATOM    693  N   PHE A 504       5.036  -7.938  -5.361  1.00  0.00           N  
ATOM    694  CA  PHE A 504       3.711  -8.202  -5.859  1.00  0.00           C  
ATOM    695  C   PHE A 504       3.748  -9.322  -6.865  1.00  0.00           C  
ATOM    696  O   PHE A 504       2.943 -10.217  -6.812  1.00  0.00           O  
ATOM    697  CB  PHE A 504       3.114  -6.940  -6.466  1.00  0.00           C  
ATOM    698  CG  PHE A 504       3.064  -5.839  -5.475  1.00  0.00           C  
ATOM    699  CD1 PHE A 504       2.412  -6.020  -4.290  1.00  0.00           C  
ATOM    700  CD2 PHE A 504       3.722  -4.660  -5.695  1.00  0.00           C  
ATOM    701  CE1 PHE A 504       2.401  -5.048  -3.348  1.00  0.00           C  
ATOM    702  CE2 PHE A 504       3.729  -3.675  -4.744  1.00  0.00           C  
ATOM    703  CZ  PHE A 504       3.066  -3.868  -3.570  1.00  0.00           C  
ATOM    704  H   PHE A 504       5.442  -7.070  -5.554  1.00  0.00           H  
ATOM    705  HA  PHE A 504       3.099  -8.511  -5.025  1.00  0.00           H  
ATOM    706  HB2 PHE A 504       3.743  -6.626  -7.285  1.00  0.00           H  
ATOM    707  HB3 PHE A 504       2.113  -7.133  -6.820  1.00  0.00           H  
ATOM    708  HD1 PHE A 504       1.894  -6.949  -4.118  1.00  0.00           H  
ATOM    709  HD2 PHE A 504       4.224  -4.516  -6.638  1.00  0.00           H  
ATOM    710  HE1 PHE A 504       1.872  -5.205  -2.420  1.00  0.00           H  
ATOM    711  HE2 PHE A 504       4.247  -2.744  -4.921  1.00  0.00           H  
ATOM    712  HZ  PHE A 504       3.064  -3.099  -2.814  1.00  0.00           H  
ATOM    713  N   LYS A 505       4.766  -9.300  -7.706  1.00  0.00           N  
ATOM    714  CA  LYS A 505       4.927 -10.231  -8.784  1.00  0.00           C  
ATOM    715  C   LYS A 505       4.979 -11.638  -8.238  1.00  0.00           C  
ATOM    716  O   LYS A 505       4.234 -12.514  -8.713  1.00  0.00           O  
ATOM    717  CB  LYS A 505       6.212  -9.909  -9.537  1.00  0.00           C  
ATOM    718  CG  LYS A 505       6.501 -10.785 -10.729  1.00  0.00           C  
ATOM    719  CD  LYS A 505       7.903 -10.530 -11.244  1.00  0.00           C  
ATOM    720  CE  LYS A 505       8.198 -11.362 -12.469  1.00  0.00           C  
ATOM    721  NZ  LYS A 505       7.365 -10.961 -13.619  1.00  0.00           N  
ATOM    722  H   LYS A 505       5.493  -8.664  -7.571  1.00  0.00           H  
ATOM    723  HA  LYS A 505       4.093 -10.132  -9.462  1.00  0.00           H  
ATOM    724  HB2 LYS A 505       6.153  -8.887  -9.880  1.00  0.00           H  
ATOM    725  HB3 LYS A 505       7.036  -9.990  -8.844  1.00  0.00           H  
ATOM    726  HG2 LYS A 505       6.408 -11.821 -10.443  1.00  0.00           H  
ATOM    727  HG3 LYS A 505       5.793 -10.559 -11.513  1.00  0.00           H  
ATOM    728  HD2 LYS A 505       8.003  -9.485 -11.494  1.00  0.00           H  
ATOM    729  HD3 LYS A 505       8.611 -10.782 -10.469  1.00  0.00           H  
ATOM    730  HE2 LYS A 505       9.240 -11.255 -12.728  1.00  0.00           H  
ATOM    731  HE3 LYS A 505       7.985 -12.391 -12.218  1.00  0.00           H  
ATOM    732  HZ1 LYS A 505       6.351 -11.047 -13.408  1.00  0.00           H  
ATOM    733  HZ2 LYS A 505       7.548 -11.585 -14.429  1.00  0.00           H  
ATOM    734  HZ3 LYS A 505       7.553  -9.978 -13.902  1.00  0.00           H  
ATOM    735  N   TYR A 506       5.836 -11.867  -7.227  1.00  0.00           N  
ATOM    736  CA  TYR A 506       5.894 -13.201  -6.666  1.00  0.00           C  
ATOM    737  C   TYR A 506       4.575 -13.630  -5.965  1.00  0.00           C  
ATOM    738  O   TYR A 506       4.178 -14.794  -6.048  1.00  0.00           O  
ATOM    739  CB  TYR A 506       7.159 -13.520  -5.812  1.00  0.00           C  
ATOM    740  CG  TYR A 506       7.356 -12.726  -4.536  1.00  0.00           C  
ATOM    741  CD1 TYR A 506       6.546 -12.936  -3.430  1.00  0.00           C  
ATOM    742  CD2 TYR A 506       8.374 -11.802  -4.424  1.00  0.00           C  
ATOM    743  CE1 TYR A 506       6.734 -12.241  -2.262  1.00  0.00           C  
ATOM    744  CE2 TYR A 506       8.570 -11.101  -3.253  1.00  0.00           C  
ATOM    745  CZ  TYR A 506       7.744 -11.323  -2.176  1.00  0.00           C  
ATOM    746  OH  TYR A 506       7.930 -10.609  -1.001  1.00  0.00           O  
ATOM    747  H   TYR A 506       6.434 -11.140  -6.923  1.00  0.00           H  
ATOM    748  HA  TYR A 506       5.956 -13.755  -7.590  1.00  0.00           H  
ATOM    749  HB2 TYR A 506       7.101 -14.551  -5.497  1.00  0.00           H  
ATOM    750  HB3 TYR A 506       8.042 -13.393  -6.421  1.00  0.00           H  
ATOM    751  HD1 TYR A 506       5.744 -13.656  -3.499  1.00  0.00           H  
ATOM    752  HD2 TYR A 506       9.023 -11.626  -5.270  1.00  0.00           H  
ATOM    753  HE1 TYR A 506       6.086 -12.429  -1.420  1.00  0.00           H  
ATOM    754  HE2 TYR A 506       9.369 -10.376  -3.186  1.00  0.00           H  
ATOM    755  HH  TYR A 506       7.831 -11.232  -0.272  1.00  0.00           H  
ATOM    756  N   VAL A 507       3.891 -12.691  -5.287  1.00  0.00           N  
ATOM    757  CA  VAL A 507       2.626 -13.034  -4.612  1.00  0.00           C  
ATOM    758  C   VAL A 507       1.557 -13.332  -5.645  1.00  0.00           C  
ATOM    759  O   VAL A 507       0.870 -14.352  -5.557  1.00  0.00           O  
ATOM    760  CB  VAL A 507       2.108 -11.930  -3.639  1.00  0.00           C  
ATOM    761  CG1 VAL A 507       0.819 -12.384  -2.949  1.00  0.00           C  
ATOM    762  CG2 VAL A 507       3.158 -11.585  -2.597  1.00  0.00           C  
ATOM    763  H   VAL A 507       4.237 -11.772  -5.252  1.00  0.00           H  
ATOM    764  HA  VAL A 507       2.807 -13.943  -4.056  1.00  0.00           H  
ATOM    765  HB  VAL A 507       1.873 -11.044  -4.210  1.00  0.00           H  
ATOM    766 HG11 VAL A 507       0.064 -12.586  -3.694  1.00  0.00           H  
ATOM    767 HG12 VAL A 507       0.468 -11.607  -2.286  1.00  0.00           H  
ATOM    768 HG13 VAL A 507       1.011 -13.281  -2.379  1.00  0.00           H  
ATOM    769 HG21 VAL A 507       4.049 -11.226  -3.091  1.00  0.00           H  
ATOM    770 HG22 VAL A 507       3.396 -12.470  -2.025  1.00  0.00           H  
ATOM    771 HG23 VAL A 507       2.773 -10.822  -1.937  1.00  0.00           H  
ATOM    772  N   PHE A 508       1.432 -12.437  -6.621  1.00  0.00           N  
ATOM    773  CA  PHE A 508       0.506 -12.593  -7.728  1.00  0.00           C  
ATOM    774  C   PHE A 508       0.646 -13.918  -8.415  1.00  0.00           C  
ATOM    775  O   PHE A 508      -0.349 -14.527  -8.759  1.00  0.00           O  
ATOM    776  CB  PHE A 508       0.565 -11.428  -8.722  1.00  0.00           C  
ATOM    777  CG  PHE A 508      -0.247 -10.252  -8.276  1.00  0.00           C  
ATOM    778  CD1 PHE A 508      -1.585 -10.218  -8.548  1.00  0.00           C  
ATOM    779  CD2 PHE A 508       0.308  -9.209  -7.568  1.00  0.00           C  
ATOM    780  CE1 PHE A 508      -2.365  -9.182  -8.128  1.00  0.00           C  
ATOM    781  CE2 PHE A 508      -0.465  -8.152  -7.146  1.00  0.00           C  
ATOM    782  CZ  PHE A 508      -1.809  -8.141  -7.424  1.00  0.00           C  
ATOM    783  H   PHE A 508       2.000 -11.633  -6.601  1.00  0.00           H  
ATOM    784  HA  PHE A 508      -0.475 -12.590  -7.274  1.00  0.00           H  
ATOM    785  HB2 PHE A 508       1.590 -11.107  -8.830  1.00  0.00           H  
ATOM    786  HB3 PHE A 508       0.187 -11.755  -9.680  1.00  0.00           H  
ATOM    787  HD1 PHE A 508      -2.030 -11.031  -9.102  1.00  0.00           H  
ATOM    788  HD2 PHE A 508       1.367  -9.221  -7.353  1.00  0.00           H  
ATOM    789  HE1 PHE A 508      -3.417  -9.197  -8.373  1.00  0.00           H  
ATOM    790  HE2 PHE A 508      -0.023  -7.337  -6.593  1.00  0.00           H  
ATOM    791  HZ  PHE A 508      -2.425  -7.319  -7.089  1.00  0.00           H  
ATOM    792  N   GLU A 509       1.882 -14.376  -8.572  1.00  0.00           N  
ATOM    793  CA  GLU A 509       2.157 -15.669  -9.168  1.00  0.00           C  
ATOM    794  C   GLU A 509       1.464 -16.757  -8.363  1.00  0.00           C  
ATOM    795  O   GLU A 509       0.572 -17.430  -8.863  1.00  0.00           O  
ATOM    796  CB  GLU A 509       3.662 -15.943  -9.175  1.00  0.00           C  
ATOM    797  CG  GLU A 509       4.036 -17.297  -9.756  1.00  0.00           C  
ATOM    798  CD  GLU A 509       5.473 -17.645  -9.522  1.00  0.00           C  
ATOM    799  OE1 GLU A 509       6.346 -17.110 -10.231  1.00  0.00           O  
ATOM    800  OE2 GLU A 509       5.760 -18.453  -8.614  1.00  0.00           O  
ATOM    801  H   GLU A 509       2.634 -13.817  -8.281  1.00  0.00           H  
ATOM    802  HA  GLU A 509       1.789 -15.675 -10.183  1.00  0.00           H  
ATOM    803  HB2 GLU A 509       4.152 -15.176  -9.756  1.00  0.00           H  
ATOM    804  HB3 GLU A 509       4.027 -15.898  -8.159  1.00  0.00           H  
ATOM    805  HG2 GLU A 509       3.420 -18.055  -9.297  1.00  0.00           H  
ATOM    806  HG3 GLU A 509       3.850 -17.286 -10.819  1.00  0.00           H  
ATOM    807  N   VAL A 510       1.847 -16.863  -7.096  1.00  0.00           N  
ATOM    808  CA  VAL A 510       1.338 -17.896  -6.195  1.00  0.00           C  
ATOM    809  C   VAL A 510      -0.175 -17.826  -6.070  1.00  0.00           C  
ATOM    810  O   VAL A 510      -0.879 -18.829  -6.237  1.00  0.00           O  
ATOM    811  CB  VAL A 510       1.947 -17.754  -4.775  1.00  0.00           C  
ATOM    812  CG1 VAL A 510       1.538 -18.907  -3.876  1.00  0.00           C  
ATOM    813  CG2 VAL A 510       3.441 -17.648  -4.845  1.00  0.00           C  
ATOM    814  H   VAL A 510       2.505 -16.212  -6.766  1.00  0.00           H  
ATOM    815  HA  VAL A 510       1.621 -18.861  -6.589  1.00  0.00           H  
ATOM    816  HB  VAL A 510       1.562 -16.850  -4.327  1.00  0.00           H  
ATOM    817 HG11 VAL A 510       0.462 -18.930  -3.790  1.00  0.00           H  
ATOM    818 HG12 VAL A 510       1.974 -18.770  -2.897  1.00  0.00           H  
ATOM    819 HG13 VAL A 510       1.890 -19.836  -4.299  1.00  0.00           H  
ATOM    820 HG21 VAL A 510       3.829 -17.531  -3.845  1.00  0.00           H  
ATOM    821 HG22 VAL A 510       3.695 -16.788  -5.446  1.00  0.00           H  
ATOM    822 HG23 VAL A 510       3.834 -18.548  -5.292  1.00  0.00           H  
ATOM    823  N   LEU A 511      -0.676 -16.637  -5.823  1.00  0.00           N  
ATOM    824  CA  LEU A 511      -2.067 -16.474  -5.532  1.00  0.00           C  
ATOM    825  C   LEU A 511      -2.927 -16.766  -6.782  1.00  0.00           C  
ATOM    826  O   LEU A 511      -3.964 -17.429  -6.685  1.00  0.00           O  
ATOM    827  CB  LEU A 511      -2.339 -15.075  -4.895  1.00  0.00           C  
ATOM    828  CG  LEU A 511      -3.541 -14.971  -3.941  1.00  0.00           C  
ATOM    829  CD1 LEU A 511      -3.468 -13.687  -3.127  1.00  0.00           C  
ATOM    830  CD2 LEU A 511      -4.860 -15.028  -4.685  1.00  0.00           C  
ATOM    831  H   LEU A 511      -0.075 -15.855  -5.839  1.00  0.00           H  
ATOM    832  HA  LEU A 511      -2.248 -17.235  -4.788  1.00  0.00           H  
ATOM    833  HB2 LEU A 511      -1.464 -14.766  -4.344  1.00  0.00           H  
ATOM    834  HB3 LEU A 511      -2.503 -14.339  -5.672  1.00  0.00           H  
ATOM    835  HG  LEU A 511      -3.487 -15.810  -3.265  1.00  0.00           H  
ATOM    836 HD11 LEU A 511      -4.330 -13.624  -2.478  1.00  0.00           H  
ATOM    837 HD12 LEU A 511      -3.451 -12.839  -3.794  1.00  0.00           H  
ATOM    838 HD13 LEU A 511      -2.568 -13.692  -2.530  1.00  0.00           H  
ATOM    839 HD21 LEU A 511      -4.917 -14.205  -5.382  1.00  0.00           H  
ATOM    840 HD22 LEU A 511      -5.674 -14.957  -3.979  1.00  0.00           H  
ATOM    841 HD23 LEU A 511      -4.929 -15.963  -5.221  1.00  0.00           H  
ATOM    842  N   HIS A 512      -2.473 -16.307  -7.943  1.00  0.00           N  
ATOM    843  CA  HIS A 512      -3.175 -16.556  -9.215  1.00  0.00           C  
ATOM    844  C   HIS A 512      -3.059 -18.044  -9.606  1.00  0.00           C  
ATOM    845  O   HIS A 512      -3.998 -18.623 -10.159  1.00  0.00           O  
ATOM    846  CB  HIS A 512      -2.621 -15.642 -10.332  1.00  0.00           C  
ATOM    847  CG  HIS A 512      -3.350 -15.697 -11.648  1.00  0.00           C  
ATOM    848  ND1 HIS A 512      -2.805 -16.230 -12.787  1.00  0.00           N  
ATOM    849  CD2 HIS A 512      -4.568 -15.233 -12.007  1.00  0.00           C  
ATOM    850  CE1 HIS A 512      -3.648 -16.096 -13.786  1.00  0.00           C  
ATOM    851  NE2 HIS A 512      -4.722 -15.497 -13.340  1.00  0.00           N  
ATOM    852  H   HIS A 512      -1.638 -15.787  -7.949  1.00  0.00           H  
ATOM    853  HA  HIS A 512      -4.219 -16.330  -9.054  1.00  0.00           H  
ATOM    854  HB2 HIS A 512      -2.657 -14.618  -9.994  1.00  0.00           H  
ATOM    855  HB3 HIS A 512      -1.590 -15.909 -10.511  1.00  0.00           H  
ATOM    856  HD1 HIS A 512      -1.915 -16.642 -12.864  1.00  0.00           H  
ATOM    857  HD2 HIS A 512      -5.285 -14.743 -11.364  1.00  0.00           H  
ATOM    858  HE1 HIS A 512      -3.484 -16.427 -14.801  1.00  0.00           H  
ATOM    859  N   ASP A 513      -1.916 -18.643  -9.293  1.00  0.00           N  
ATOM    860  CA  ASP A 513      -1.651 -20.071  -9.564  1.00  0.00           C  
ATOM    861  C   ASP A 513      -2.634 -20.947  -8.803  1.00  0.00           C  
ATOM    862  O   ASP A 513      -3.271 -21.833  -9.385  1.00  0.00           O  
ATOM    863  CB  ASP A 513      -0.209 -20.426  -9.181  1.00  0.00           C  
ATOM    864  CG  ASP A 513       0.160 -21.877  -9.412  1.00  0.00           C  
ATOM    865  OD1 ASP A 513       0.498 -22.249 -10.559  1.00  0.00           O  
ATOM    866  OD2 ASP A 513       0.177 -22.653  -8.436  1.00  0.00           O  
ATOM    867  H   ASP A 513      -1.194 -18.118  -8.875  1.00  0.00           H  
ATOM    868  HA  ASP A 513      -1.789 -20.237 -10.622  1.00  0.00           H  
ATOM    869  HB2 ASP A 513       0.465 -19.812  -9.760  1.00  0.00           H  
ATOM    870  HB3 ASP A 513      -0.078 -20.199  -8.133  1.00  0.00           H  
ATOM    871  N   PHE A 514      -2.782 -20.673  -7.506  1.00  0.00           N  
ATOM    872  CA  PHE A 514      -3.755 -21.370  -6.674  1.00  0.00           C  
ATOM    873  C   PHE A 514      -5.152 -21.100  -7.143  1.00  0.00           C  
ATOM    874  O   PHE A 514      -5.945 -21.990  -7.220  1.00  0.00           O  
ATOM    875  CB  PHE A 514      -3.640 -20.993  -5.190  1.00  0.00           C  
ATOM    876  CG  PHE A 514      -2.591 -21.745  -4.443  1.00  0.00           C  
ATOM    877  CD1 PHE A 514      -1.292 -21.301  -4.401  1.00  0.00           C  
ATOM    878  CD2 PHE A 514      -2.918 -22.914  -3.776  1.00  0.00           C  
ATOM    879  CE1 PHE A 514      -0.332 -22.002  -3.711  1.00  0.00           C  
ATOM    880  CE2 PHE A 514      -1.963 -23.619  -3.086  1.00  0.00           C  
ATOM    881  CZ  PHE A 514      -0.670 -23.162  -3.056  1.00  0.00           C  
ATOM    882  H   PHE A 514      -2.200 -19.989  -7.113  1.00  0.00           H  
ATOM    883  HA  PHE A 514      -3.564 -22.428  -6.774  1.00  0.00           H  
ATOM    884  HB2 PHE A 514      -3.407 -19.942  -5.112  1.00  0.00           H  
ATOM    885  HB3 PHE A 514      -4.591 -21.175  -4.711  1.00  0.00           H  
ATOM    886  HD1 PHE A 514      -1.032 -20.387  -4.915  1.00  0.00           H  
ATOM    887  HD2 PHE A 514      -3.936 -23.273  -3.803  1.00  0.00           H  
ATOM    888  HE1 PHE A 514       0.688 -21.647  -3.684  1.00  0.00           H  
ATOM    889  HE2 PHE A 514      -2.229 -24.528  -2.568  1.00  0.00           H  
ATOM    890  HZ  PHE A 514       0.078 -23.718  -2.516  1.00  0.00           H  
ATOM    891  N   TYR A 515      -5.428 -19.855  -7.444  1.00  0.00           N  
ATOM    892  CA  TYR A 515      -6.740 -19.393  -7.929  1.00  0.00           C  
ATOM    893  C   TYR A 515      -7.178 -20.246  -9.160  1.00  0.00           C  
ATOM    894  O   TYR A 515      -8.335 -20.651  -9.280  1.00  0.00           O  
ATOM    895  CB  TYR A 515      -6.569 -17.903  -8.330  1.00  0.00           C  
ATOM    896  CG  TYR A 515      -7.797 -17.012  -8.512  1.00  0.00           C  
ATOM    897  CD1 TYR A 515      -9.043 -17.505  -8.858  1.00  0.00           C  
ATOM    898  CD2 TYR A 515      -7.676 -15.640  -8.303  1.00  0.00           C  
ATOM    899  CE1 TYR A 515     -10.134 -16.659  -8.992  1.00  0.00           C  
ATOM    900  CE2 TYR A 515      -8.755 -14.791  -8.427  1.00  0.00           C  
ATOM    901  CZ  TYR A 515      -9.981 -15.301  -8.770  1.00  0.00           C  
ATOM    902  OH  TYR A 515     -11.071 -14.452  -8.879  1.00  0.00           O  
ATOM    903  H   TYR A 515      -4.709 -19.193  -7.341  1.00  0.00           H  
ATOM    904  HA  TYR A 515      -7.444 -19.490  -7.112  1.00  0.00           H  
ATOM    905  HB2 TYR A 515      -5.969 -17.428  -7.568  1.00  0.00           H  
ATOM    906  HB3 TYR A 515      -5.998 -17.881  -9.247  1.00  0.00           H  
ATOM    907  HD1 TYR A 515      -9.152 -18.566  -9.029  1.00  0.00           H  
ATOM    908  HD2 TYR A 515      -6.711 -15.237  -8.033  1.00  0.00           H  
ATOM    909  HE1 TYR A 515     -11.099 -17.062  -9.262  1.00  0.00           H  
ATOM    910  HE2 TYR A 515      -8.630 -13.731  -8.257  1.00  0.00           H  
ATOM    911  HH  TYR A 515     -10.812 -13.631  -9.320  1.00  0.00           H  
ATOM    912  N   ALA A 516      -6.226 -20.505 -10.044  1.00  0.00           N  
ATOM    913  CA  ALA A 516      -6.467 -21.252 -11.269  1.00  0.00           C  
ATOM    914  C   ALA A 516      -6.756 -22.744 -11.028  1.00  0.00           C  
ATOM    915  O   ALA A 516      -7.346 -23.400 -11.873  1.00  0.00           O  
ATOM    916  CB  ALA A 516      -5.301 -21.078 -12.225  1.00  0.00           C  
ATOM    917  H   ALA A 516      -5.320 -20.166  -9.869  1.00  0.00           H  
ATOM    918  HA  ALA A 516      -7.336 -20.813 -11.737  1.00  0.00           H  
ATOM    919  HB1 ALA A 516      -5.531 -21.554 -13.167  1.00  0.00           H  
ATOM    920  HB2 ALA A 516      -4.420 -21.528 -11.794  1.00  0.00           H  
ATOM    921  HB3 ALA A 516      -5.123 -20.025 -12.386  1.00  0.00           H  
ATOM    922  N   GLU A 517      -6.351 -23.274  -9.895  1.00  0.00           N  
ATOM    923  CA  GLU A 517      -6.564 -24.710  -9.613  1.00  0.00           C  
ATOM    924  C   GLU A 517      -7.485 -24.930  -8.436  1.00  0.00           C  
ATOM    925  O   GLU A 517      -8.505 -25.611  -8.528  1.00  0.00           O  
ATOM    926  CB  GLU A 517      -5.238 -25.388  -9.291  1.00  0.00           C  
ATOM    927  CG  GLU A 517      -4.289 -25.503 -10.445  1.00  0.00           C  
ATOM    928  CD  GLU A 517      -2.924 -25.945 -10.003  1.00  0.00           C  
ATOM    929  OE1 GLU A 517      -2.761 -27.097  -9.563  1.00  0.00           O  
ATOM    930  OE2 GLU A 517      -1.995 -25.127 -10.036  1.00  0.00           O  
ATOM    931  H   GLU A 517      -5.904 -22.698  -9.235  1.00  0.00           H  
ATOM    932  HA  GLU A 517      -6.976 -25.180 -10.493  1.00  0.00           H  
ATOM    933  HB2 GLU A 517      -4.744 -24.826  -8.511  1.00  0.00           H  
ATOM    934  HB3 GLU A 517      -5.443 -26.382  -8.921  1.00  0.00           H  
ATOM    935  HG2 GLU A 517      -4.679 -26.222 -11.150  1.00  0.00           H  
ATOM    936  HG3 GLU A 517      -4.213 -24.537 -10.919  1.00  0.00           H  
ATOM    937  N   ASN A 518      -7.126 -24.320  -7.368  1.00  0.00           N  
ATOM    938  CA  ASN A 518      -7.706 -24.537  -6.084  1.00  0.00           C  
ATOM    939  C   ASN A 518      -8.701 -23.391  -5.742  1.00  0.00           C  
ATOM    940  O   ASN A 518      -9.274 -22.748  -6.624  1.00  0.00           O  
ATOM    941  CB  ASN A 518      -6.503 -24.674  -5.063  1.00  0.00           C  
ATOM    942  CG  ASN A 518      -6.861 -25.087  -3.619  1.00  0.00           C  
ATOM    943  OD1 ASN A 518      -7.036 -24.236  -2.742  1.00  0.00           O  
ATOM    944  ND2 ASN A 518      -7.000 -26.356  -3.374  1.00  0.00           N  
ATOM    945  H   ASN A 518      -6.441 -23.619  -7.434  1.00  0.00           H  
ATOM    946  HA  ASN A 518      -8.239 -25.476  -6.109  1.00  0.00           H  
ATOM    947  HB2 ASN A 518      -5.812 -25.412  -5.440  1.00  0.00           H  
ATOM    948  HB3 ASN A 518      -5.988 -23.725  -5.028  1.00  0.00           H  
ATOM    949 HD21 ASN A 518      -6.880 -26.998  -4.107  1.00  0.00           H  
ATOM    950 HD22 ASN A 518      -7.215 -26.639  -2.458  1.00  0.00           H  
ATOM    951  N   ASP A 519      -8.844 -23.167  -4.498  1.00  0.00           N  
ATOM    952  CA  ASP A 519      -9.801 -22.325  -3.849  1.00  0.00           C  
ATOM    953  C   ASP A 519      -9.021 -21.090  -3.390  1.00  0.00           C  
ATOM    954  O   ASP A 519      -7.985 -20.773  -4.017  1.00  0.00           O  
ATOM    955  CB  ASP A 519     -10.377 -23.146  -2.684  1.00  0.00           C  
ATOM    956  CG  ASP A 519     -11.486 -22.481  -1.954  1.00  0.00           C  
ATOM    957  OD1 ASP A 519     -12.618 -22.448  -2.469  1.00  0.00           O  
ATOM    958  OD2 ASP A 519     -11.230 -21.972  -0.863  1.00  0.00           O  
ATOM    959  H   ASP A 519      -8.152 -23.528  -3.911  1.00  0.00           H  
ATOM    960  HA  ASP A 519     -10.580 -22.053  -4.545  1.00  0.00           H  
ATOM    961  HB2 ASP A 519     -10.754 -24.083  -3.067  1.00  0.00           H  
ATOM    962  HB3 ASP A 519      -9.582 -23.358  -1.984  1.00  0.00           H  
ATOM    963  N   GLN A 520      -9.486 -20.324  -2.400  1.00  0.00           N  
ATOM    964  CA  GLN A 520      -8.687 -19.193  -1.984  1.00  0.00           C  
ATOM    965  C   GLN A 520      -7.331 -19.606  -1.417  1.00  0.00           C  
ATOM    966  O   GLN A 520      -7.171 -20.733  -0.931  1.00  0.00           O  
ATOM    967  CB  GLN A 520      -9.408 -18.051  -1.211  1.00  0.00           C  
ATOM    968  CG  GLN A 520     -10.284 -18.396   0.000  1.00  0.00           C  
ATOM    969  CD  GLN A 520     -11.635 -18.974  -0.369  1.00  0.00           C  
ATOM    970  OE1 GLN A 520     -12.169 -18.705  -1.451  1.00  0.00           O  
ATOM    971  NE2 GLN A 520     -12.234 -19.681   0.541  1.00  0.00           N  
ATOM    972  H   GLN A 520     -10.332 -20.553  -1.950  1.00  0.00           H  
ATOM    973  HA  GLN A 520      -8.412 -18.822  -2.960  1.00  0.00           H  
ATOM    974  HB2 GLN A 520      -8.653 -17.365  -0.857  1.00  0.00           H  
ATOM    975  HB3 GLN A 520     -10.021 -17.518  -1.923  1.00  0.00           H  
ATOM    976  HG2 GLN A 520      -9.764 -19.120   0.610  1.00  0.00           H  
ATOM    977  HG3 GLN A 520     -10.440 -17.492   0.569  1.00  0.00           H  
ATOM    978 HE21 GLN A 520     -11.804 -19.807   1.413  1.00  0.00           H  
ATOM    979 HE22 GLN A 520     -13.095 -20.097   0.321  1.00  0.00           H  
ATOM    980  N   TYR A 521      -6.363 -18.707  -1.486  1.00  0.00           N  
ATOM    981  CA  TYR A 521      -5.023 -19.028  -1.256  1.00  0.00           C  
ATOM    982  C   TYR A 521      -4.730 -19.002   0.221  1.00  0.00           C  
ATOM    983  O   TYR A 521      -5.103 -18.067   0.913  1.00  0.00           O  
ATOM    984  CB  TYR A 521      -4.200 -18.031  -2.081  1.00  0.00           C  
ATOM    985  CG  TYR A 521      -2.927 -17.607  -1.480  1.00  0.00           C  
ATOM    986  CD1 TYR A 521      -1.751 -18.287  -1.694  1.00  0.00           C  
ATOM    987  CD2 TYR A 521      -2.919 -16.510  -0.674  1.00  0.00           C  
ATOM    988  CE1 TYR A 521      -0.593 -17.864  -1.101  1.00  0.00           C  
ATOM    989  CE2 TYR A 521      -1.808 -16.082  -0.081  1.00  0.00           C  
ATOM    990  CZ  TYR A 521      -0.617 -16.751  -0.286  1.00  0.00           C  
ATOM    991  OH  TYR A 521       0.540 -16.323   0.334  1.00  0.00           O  
ATOM    992  H   TYR A 521      -6.459 -17.733  -1.573  1.00  0.00           H  
ATOM    993  HA  TYR A 521      -4.821 -20.016  -1.641  1.00  0.00           H  
ATOM    994  HB2 TYR A 521      -3.981 -18.453  -3.049  1.00  0.00           H  
ATOM    995  HB3 TYR A 521      -4.810 -17.149  -2.217  1.00  0.00           H  
ATOM    996  HD1 TYR A 521      -1.749 -19.155  -2.337  1.00  0.00           H  
ATOM    997  HD2 TYR A 521      -3.845 -15.979  -0.509  1.00  0.00           H  
ATOM    998  HE1 TYR A 521       0.314 -18.414  -1.286  1.00  0.00           H  
ATOM    999  HE2 TYR A 521      -1.957 -15.213   0.532  1.00  0.00           H  
ATOM   1000  HH  TYR A 521       1.271 -16.450  -0.277  1.00  0.00           H  
ATOM   1001  N   ASN A 522      -4.099 -20.034   0.683  1.00  0.00           N  
ATOM   1002  CA  ASN A 522      -3.775 -20.174   2.076  1.00  0.00           C  
ATOM   1003  C   ASN A 522      -2.660 -19.223   2.474  1.00  0.00           C  
ATOM   1004  O   ASN A 522      -1.746 -18.956   1.702  1.00  0.00           O  
ATOM   1005  CB  ASN A 522      -3.383 -21.625   2.403  1.00  0.00           C  
ATOM   1006  CG  ASN A 522      -2.136 -22.119   1.687  1.00  0.00           C  
ATOM   1007  OD1 ASN A 522      -1.029 -21.939   2.171  1.00  0.00           O  
ATOM   1008  ND2 ASN A 522      -2.305 -22.779   0.566  1.00  0.00           N  
ATOM   1009  H   ASN A 522      -3.836 -20.749   0.066  1.00  0.00           H  
ATOM   1010  HA  ASN A 522      -4.659 -19.925   2.644  1.00  0.00           H  
ATOM   1011  HB2 ASN A 522      -3.210 -21.731   3.463  1.00  0.00           H  
ATOM   1012  HB3 ASN A 522      -4.207 -22.257   2.114  1.00  0.00           H  
ATOM   1013 HD21 ASN A 522      -3.220 -22.924   0.236  1.00  0.00           H  
ATOM   1014 HD22 ASN A 522      -1.507 -23.124   0.107  1.00  0.00           H  
ATOM   1015  N   ILE A 523      -2.724 -18.752   3.693  1.00  0.00           N  
ATOM   1016  CA  ILE A 523      -1.759 -17.820   4.224  1.00  0.00           C  
ATOM   1017  C   ILE A 523      -0.567 -18.596   4.741  1.00  0.00           C  
ATOM   1018  O   ILE A 523       0.483 -18.039   5.044  1.00  0.00           O  
ATOM   1019  CB  ILE A 523      -2.368 -16.937   5.352  1.00  0.00           C  
ATOM   1020  CG1 ILE A 523      -2.867 -17.804   6.525  1.00  0.00           C  
ATOM   1021  CG2 ILE A 523      -3.512 -16.091   4.788  1.00  0.00           C  
ATOM   1022  CD1 ILE A 523      -3.391 -17.022   7.708  1.00  0.00           C  
ATOM   1023  H   ILE A 523      -3.436 -19.068   4.285  1.00  0.00           H  
ATOM   1024  HA  ILE A 523      -1.434 -17.184   3.413  1.00  0.00           H  
ATOM   1025  HB  ILE A 523      -1.599 -16.265   5.707  1.00  0.00           H  
ATOM   1026 HG12 ILE A 523      -3.683 -18.415   6.174  1.00  0.00           H  
ATOM   1027 HG13 ILE A 523      -2.063 -18.439   6.865  1.00  0.00           H  
ATOM   1028 HG21 ILE A 523      -3.923 -15.471   5.571  1.00  0.00           H  
ATOM   1029 HG22 ILE A 523      -4.284 -16.745   4.411  1.00  0.00           H  
ATOM   1030 HG23 ILE A 523      -3.145 -15.468   3.986  1.00  0.00           H  
ATOM   1031 HD11 ILE A 523      -4.235 -16.421   7.404  1.00  0.00           H  
ATOM   1032 HD12 ILE A 523      -2.606 -16.383   8.084  1.00  0.00           H  
ATOM   1033 HD13 ILE A 523      -3.695 -17.707   8.486  1.00  0.00           H  
ATOM   1034  N   SER A 524      -0.756 -19.899   4.834  1.00  0.00           N  
ATOM   1035  CA  SER A 524       0.277 -20.809   5.214  1.00  0.00           C  
ATOM   1036  C   SER A 524       1.473 -20.667   4.263  1.00  0.00           C  
ATOM   1037  O   SER A 524       2.608 -20.681   4.700  1.00  0.00           O  
ATOM   1038  CB  SER A 524      -0.268 -22.248   5.235  1.00  0.00           C  
ATOM   1039  OG  SER A 524       0.707 -23.182   5.664  1.00  0.00           O  
ATOM   1040  H   SER A 524      -1.651 -20.248   4.640  1.00  0.00           H  
ATOM   1041  HA  SER A 524       0.601 -20.541   6.209  1.00  0.00           H  
ATOM   1042  HB2 SER A 524      -1.112 -22.301   5.906  1.00  0.00           H  
ATOM   1043  HB3 SER A 524      -0.594 -22.515   4.240  1.00  0.00           H  
ATOM   1044  HG  SER A 524       0.781 -23.846   4.966  1.00  0.00           H  
ATOM   1045  N   ASP A 525       1.199 -20.464   2.958  1.00  0.00           N  
ATOM   1046  CA  ASP A 525       2.270 -20.318   1.955  1.00  0.00           C  
ATOM   1047  C   ASP A 525       3.070 -19.056   2.251  1.00  0.00           C  
ATOM   1048  O   ASP A 525       4.296 -19.021   2.089  1.00  0.00           O  
ATOM   1049  CB  ASP A 525       1.708 -20.273   0.515  1.00  0.00           C  
ATOM   1050  CG  ASP A 525       2.775 -20.541  -0.554  1.00  0.00           C  
ATOM   1051  OD1 ASP A 525       3.547 -19.626  -0.915  1.00  0.00           O  
ATOM   1052  OD2 ASP A 525       2.858 -21.699  -1.055  1.00  0.00           O  
ATOM   1053  H   ASP A 525       0.261 -20.435   2.666  1.00  0.00           H  
ATOM   1054  HA  ASP A 525       2.926 -21.168   2.063  1.00  0.00           H  
ATOM   1055  HB2 ASP A 525       0.928 -21.012   0.409  1.00  0.00           H  
ATOM   1056  HB3 ASP A 525       1.290 -19.292   0.335  1.00  0.00           H  
ATOM   1057  N   ALA A 526       2.375 -18.031   2.750  1.00  0.00           N  
ATOM   1058  CA  ALA A 526       3.027 -16.779   3.146  1.00  0.00           C  
ATOM   1059  C   ALA A 526       4.029 -17.041   4.278  1.00  0.00           C  
ATOM   1060  O   ALA A 526       5.110 -16.477   4.310  1.00  0.00           O  
ATOM   1061  CB  ALA A 526       1.993 -15.737   3.563  1.00  0.00           C  
ATOM   1062  H   ALA A 526       1.403 -18.137   2.875  1.00  0.00           H  
ATOM   1063  HA  ALA A 526       3.572 -16.411   2.289  1.00  0.00           H  
ATOM   1064  HB1 ALA A 526       2.484 -14.816   3.839  1.00  0.00           H  
ATOM   1065  HB2 ALA A 526       1.428 -16.107   4.405  1.00  0.00           H  
ATOM   1066  HB3 ALA A 526       1.321 -15.551   2.738  1.00  0.00           H  
ATOM   1067  N   VAL A 527       3.640 -17.906   5.193  1.00  0.00           N  
ATOM   1068  CA  VAL A 527       4.454 -18.330   6.297  1.00  0.00           C  
ATOM   1069  C   VAL A 527       5.559 -19.213   5.773  1.00  0.00           C  
ATOM   1070  O   VAL A 527       6.657 -19.141   6.223  1.00  0.00           O  
ATOM   1071  CB  VAL A 527       3.625 -19.089   7.359  1.00  0.00           C  
ATOM   1072  CG1 VAL A 527       4.477 -19.500   8.556  1.00  0.00           C  
ATOM   1073  CG2 VAL A 527       2.444 -18.260   7.806  1.00  0.00           C  
ATOM   1074  H   VAL A 527       2.776 -18.336   5.085  1.00  0.00           H  
ATOM   1075  HA  VAL A 527       4.891 -17.450   6.748  1.00  0.00           H  
ATOM   1076  HB  VAL A 527       3.248 -19.981   6.890  1.00  0.00           H  
ATOM   1077 HG11 VAL A 527       3.864 -20.029   9.271  1.00  0.00           H  
ATOM   1078 HG12 VAL A 527       4.889 -18.618   9.023  1.00  0.00           H  
ATOM   1079 HG13 VAL A 527       5.280 -20.141   8.223  1.00  0.00           H  
ATOM   1080 HG21 VAL A 527       1.861 -18.833   8.510  1.00  0.00           H  
ATOM   1081 HG22 VAL A 527       1.836 -18.001   6.952  1.00  0.00           H  
ATOM   1082 HG23 VAL A 527       2.799 -17.360   8.285  1.00  0.00           H  
ATOM   1083  N   GLN A 528       5.239 -20.036   4.767  1.00  0.00           N  
ATOM   1084  CA  GLN A 528       6.216 -20.924   4.128  1.00  0.00           C  
ATOM   1085  C   GLN A 528       7.263 -20.127   3.362  1.00  0.00           C  
ATOM   1086  O   GLN A 528       8.295 -20.669   2.946  1.00  0.00           O  
ATOM   1087  CB  GLN A 528       5.546 -21.955   3.219  1.00  0.00           C  
ATOM   1088  CG  GLN A 528       4.617 -22.918   3.946  1.00  0.00           C  
ATOM   1089  CD  GLN A 528       5.321 -23.716   5.013  1.00  0.00           C  
ATOM   1090  OE1 GLN A 528       5.385 -23.309   6.167  1.00  0.00           O  
ATOM   1091  NE2 GLN A 528       5.857 -24.842   4.640  1.00  0.00           N  
ATOM   1092  H   GLN A 528       4.299 -20.065   4.479  1.00  0.00           H  
ATOM   1093  HA  GLN A 528       6.726 -21.443   4.928  1.00  0.00           H  
ATOM   1094  HB2 GLN A 528       4.979 -21.433   2.464  1.00  0.00           H  
ATOM   1095  HB3 GLN A 528       6.318 -22.533   2.732  1.00  0.00           H  
ATOM   1096  HG2 GLN A 528       3.827 -22.349   4.413  1.00  0.00           H  
ATOM   1097  HG3 GLN A 528       4.185 -23.603   3.232  1.00  0.00           H  
ATOM   1098 HE21 GLN A 528       5.778 -25.107   3.698  1.00  0.00           H  
ATOM   1099 HE22 GLN A 528       6.317 -25.390   5.312  1.00  0.00           H  
ATOM   1100  N   TYR A 529       7.006 -18.818   3.212  1.00  0.00           N  
ATOM   1101  CA  TYR A 529       7.999 -17.888   2.723  1.00  0.00           C  
ATOM   1102  C   TYR A 529       9.066 -17.679   3.780  1.00  0.00           C  
ATOM   1103  O   TYR A 529      10.043 -16.973   3.554  1.00  0.00           O  
ATOM   1104  CB  TYR A 529       7.410 -16.542   2.264  1.00  0.00           C  
ATOM   1105  CG  TYR A 529       7.132 -16.457   0.780  1.00  0.00           C  
ATOM   1106  CD1 TYR A 529       8.155 -16.127  -0.095  1.00  0.00           C  
ATOM   1107  CD2 TYR A 529       5.871 -16.705   0.249  1.00  0.00           C  
ATOM   1108  CE1 TYR A 529       7.940 -16.045  -1.450  1.00  0.00           C  
ATOM   1109  CE2 TYR A 529       5.648 -16.625  -1.119  1.00  0.00           C  
ATOM   1110  CZ  TYR A 529       6.689 -16.296  -1.959  1.00  0.00           C  
ATOM   1111  OH  TYR A 529       6.479 -16.218  -3.325  1.00  0.00           O  
ATOM   1112  H   TYR A 529       6.110 -18.485   3.439  1.00  0.00           H  
ATOM   1113  HA  TYR A 529       8.478 -18.372   1.884  1.00  0.00           H  
ATOM   1114  HB2 TYR A 529       6.479 -16.371   2.784  1.00  0.00           H  
ATOM   1115  HB3 TYR A 529       8.102 -15.754   2.522  1.00  0.00           H  
ATOM   1116  HD1 TYR A 529       9.139 -15.930   0.303  1.00  0.00           H  
ATOM   1117  HD2 TYR A 529       5.062 -16.966   0.914  1.00  0.00           H  
ATOM   1118  HE1 TYR A 529       8.757 -15.787  -2.107  1.00  0.00           H  
ATOM   1119  HE2 TYR A 529       4.669 -16.817  -1.532  1.00  0.00           H  
ATOM   1120  HH  TYR A 529       5.647 -15.767  -3.501  1.00  0.00           H  
ATOM   1121  N   VAL A 530       8.908 -18.363   4.932  1.00  0.00           N  
ATOM   1122  CA  VAL A 530       9.931 -18.355   6.004  1.00  0.00           C  
ATOM   1123  C   VAL A 530      11.173 -19.214   5.583  1.00  0.00           C  
ATOM   1124  O   VAL A 530      12.051 -19.532   6.380  1.00  0.00           O  
ATOM   1125  CB  VAL A 530       9.360 -18.883   7.376  1.00  0.00           C  
ATOM   1126  CG1 VAL A 530       9.176 -20.406   7.393  1.00  0.00           C  
ATOM   1127  CG2 VAL A 530      10.185 -18.399   8.571  1.00  0.00           C  
ATOM   1128  H   VAL A 530       8.024 -18.791   5.084  1.00  0.00           H  
ATOM   1129  HA  VAL A 530      10.227 -17.325   6.110  1.00  0.00           H  
ATOM   1130  HB  VAL A 530       8.367 -18.465   7.464  1.00  0.00           H  
ATOM   1131 HG11 VAL A 530       8.492 -20.695   6.609  1.00  0.00           H  
ATOM   1132 HG12 VAL A 530       8.777 -20.714   8.348  1.00  0.00           H  
ATOM   1133 HG13 VAL A 530      10.131 -20.885   7.236  1.00  0.00           H  
ATOM   1134 HG21 VAL A 530      11.203 -18.743   8.470  1.00  0.00           H  
ATOM   1135 HG22 VAL A 530       9.760 -18.795   9.482  1.00  0.00           H  
ATOM   1136 HG23 VAL A 530      10.172 -17.320   8.607  1.00  0.00           H  
ATOM   1137  N   ASN A 531      11.251 -19.512   4.313  1.00  0.00           N  
ATOM   1138  CA  ASN A 531      12.386 -20.199   3.736  1.00  0.00           C  
ATOM   1139  C   ASN A 531      13.291 -19.147   3.140  1.00  0.00           C  
ATOM   1140  O   ASN A 531      14.499 -19.316   3.053  1.00  0.00           O  
ATOM   1141  CB  ASN A 531      11.893 -21.128   2.613  1.00  0.00           C  
ATOM   1142  CG  ASN A 531      12.997 -21.867   1.855  1.00  0.00           C  
ATOM   1143  OD1 ASN A 531      13.370 -22.975   2.222  1.00  0.00           O  
ATOM   1144  ND2 ASN A 531      13.501 -21.284   0.787  1.00  0.00           N  
ATOM   1145  H   ASN A 531      10.490 -19.273   3.744  1.00  0.00           H  
ATOM   1146  HA  ASN A 531      12.898 -20.776   4.493  1.00  0.00           H  
ATOM   1147  HB2 ASN A 531      11.261 -21.878   3.062  1.00  0.00           H  
ATOM   1148  HB3 ASN A 531      11.307 -20.554   1.912  1.00  0.00           H  
ATOM   1149 HD21 ASN A 531      13.158 -20.402   0.517  1.00  0.00           H  
ATOM   1150 HD22 ASN A 531      14.195 -21.746   0.267  1.00  0.00           H  
ATOM   1151  N   SER A 532      12.694 -18.028   2.806  1.00  0.00           N  
ATOM   1152  CA  SER A 532      13.383 -16.936   2.211  1.00  0.00           C  
ATOM   1153  C   SER A 532      13.861 -15.996   3.315  1.00  0.00           C  
ATOM   1154  O   SER A 532      13.156 -15.782   4.294  1.00  0.00           O  
ATOM   1155  CB  SER A 532      12.442 -16.232   1.246  1.00  0.00           C  
ATOM   1156  OG  SER A 532      13.091 -15.205   0.547  1.00  0.00           O  
ATOM   1157  H   SER A 532      11.742 -17.901   3.003  1.00  0.00           H  
ATOM   1158  HA  SER A 532      14.233 -17.320   1.668  1.00  0.00           H  
ATOM   1159  HB2 SER A 532      12.054 -16.947   0.536  1.00  0.00           H  
ATOM   1160  HB3 SER A 532      11.623 -15.817   1.814  1.00  0.00           H  
ATOM   1161  HG  SER A 532      13.539 -15.610  -0.206  1.00  0.00           H  
ATOM   1162  N   ASN A 533      15.041 -15.450   3.153  1.00  0.00           N  
ATOM   1163  CA  ASN A 533      15.673 -14.614   4.171  1.00  0.00           C  
ATOM   1164  C   ASN A 533      14.924 -13.300   4.422  1.00  0.00           C  
ATOM   1165  O   ASN A 533      14.622 -12.962   5.556  1.00  0.00           O  
ATOM   1166  CB  ASN A 533      17.137 -14.345   3.813  1.00  0.00           C  
ATOM   1167  CG  ASN A 533      17.892 -13.608   4.908  1.00  0.00           C  
ATOM   1168  OD1 ASN A 533      17.942 -12.378   4.929  1.00  0.00           O  
ATOM   1169  ND2 ASN A 533      18.503 -14.352   5.803  1.00  0.00           N  
ATOM   1170  H   ASN A 533      15.509 -15.601   2.305  1.00  0.00           H  
ATOM   1171  HA  ASN A 533      15.655 -15.180   5.091  1.00  0.00           H  
ATOM   1172  HB2 ASN A 533      17.634 -15.286   3.638  1.00  0.00           H  
ATOM   1173  HB3 ASN A 533      17.172 -13.751   2.912  1.00  0.00           H  
ATOM   1174 HD21 ASN A 533      18.446 -15.330   5.724  1.00  0.00           H  
ATOM   1175 HD22 ASN A 533      18.999 -13.912   6.528  1.00  0.00           H  
ATOM   1176  N   GLU A 534      14.627 -12.563   3.372  1.00  0.00           N  
ATOM   1177  CA  GLU A 534      13.958 -11.271   3.530  1.00  0.00           C  
ATOM   1178  C   GLU A 534      12.463 -11.408   3.376  1.00  0.00           C  
ATOM   1179  O   GLU A 534      11.680 -10.759   4.093  1.00  0.00           O  
ATOM   1180  CB  GLU A 534      14.438 -10.252   2.501  1.00  0.00           C  
ATOM   1181  CG  GLU A 534      15.917  -9.942   2.513  1.00  0.00           C  
ATOM   1182  CD  GLU A 534      16.221  -8.828   1.553  1.00  0.00           C  
ATOM   1183  OE1 GLU A 534      16.248  -9.068   0.327  1.00  0.00           O  
ATOM   1184  OE2 GLU A 534      16.362  -7.671   1.996  1.00  0.00           O  
ATOM   1185  H   GLU A 534      14.862 -12.887   2.476  1.00  0.00           H  
ATOM   1186  HA  GLU A 534      14.180 -10.894   4.517  1.00  0.00           H  
ATOM   1187  HB2 GLU A 534      14.184 -10.613   1.515  1.00  0.00           H  
ATOM   1188  HB3 GLU A 534      13.901  -9.330   2.674  1.00  0.00           H  
ATOM   1189  HG2 GLU A 534      16.210  -9.644   3.509  1.00  0.00           H  
ATOM   1190  HG3 GLU A 534      16.467 -10.821   2.213  1.00  0.00           H  
ATOM   1191  N   LEU A 535      12.054 -12.264   2.453  1.00  0.00           N  
ATOM   1192  CA  LEU A 535      10.644 -12.394   2.120  1.00  0.00           C  
ATOM   1193  C   LEU A 535       9.839 -12.963   3.285  1.00  0.00           C  
ATOM   1194  O   LEU A 535       8.621 -12.752   3.357  1.00  0.00           O  
ATOM   1195  CB  LEU A 535      10.444 -13.221   0.844  1.00  0.00           C  
ATOM   1196  CG  LEU A 535      11.264 -12.783  -0.389  1.00  0.00           C  
ATOM   1197  CD1 LEU A 535      10.927 -13.637  -1.596  1.00  0.00           C  
ATOM   1198  CD2 LEU A 535      11.067 -11.312  -0.703  1.00  0.00           C  
ATOM   1199  H   LEU A 535      12.722 -12.807   1.980  1.00  0.00           H  
ATOM   1200  HA  LEU A 535      10.279 -11.392   1.940  1.00  0.00           H  
ATOM   1201  HB2 LEU A 535      10.689 -14.248   1.062  1.00  0.00           H  
ATOM   1202  HB3 LEU A 535       9.399 -13.176   0.577  1.00  0.00           H  
ATOM   1203  HG  LEU A 535      12.309 -12.948  -0.169  1.00  0.00           H  
ATOM   1204 HD11 LEU A 535      11.510 -13.308  -2.443  1.00  0.00           H  
ATOM   1205 HD12 LEU A 535       9.874 -13.546  -1.821  1.00  0.00           H  
ATOM   1206 HD13 LEU A 535      11.163 -14.669  -1.381  1.00  0.00           H  
ATOM   1207 HD21 LEU A 535      11.395 -10.709   0.130  1.00  0.00           H  
ATOM   1208 HD22 LEU A 535      10.019 -11.132  -0.896  1.00  0.00           H  
ATOM   1209 HD23 LEU A 535      11.634 -11.056  -1.586  1.00  0.00           H  
ATOM   1210  N   ARG A 536      10.528 -13.654   4.211  1.00  0.00           N  
ATOM   1211  CA  ARG A 536       9.886 -14.179   5.413  1.00  0.00           C  
ATOM   1212  C   ARG A 536       9.369 -13.014   6.253  1.00  0.00           C  
ATOM   1213  O   ARG A 536       8.208 -12.993   6.650  1.00  0.00           O  
ATOM   1214  CB  ARG A 536      10.855 -15.064   6.257  1.00  0.00           C  
ATOM   1215  CG  ARG A 536      12.009 -14.323   6.918  1.00  0.00           C  
ATOM   1216  CD  ARG A 536      12.903 -15.227   7.740  1.00  0.00           C  
ATOM   1217  NE  ARG A 536      13.871 -14.432   8.500  1.00  0.00           N  
ATOM   1218  CZ  ARG A 536      14.929 -14.896   9.158  1.00  0.00           C  
ATOM   1219  NH1 ARG A 536      15.245 -16.184   9.109  1.00  0.00           N  
ATOM   1220  NH2 ARG A 536      15.682 -14.059   9.852  1.00  0.00           N  
ATOM   1221  H   ARG A 536      11.482 -13.824   4.067  1.00  0.00           H  
ATOM   1222  HA  ARG A 536       9.041 -14.772   5.095  1.00  0.00           H  
ATOM   1223  HB2 ARG A 536      10.296 -15.550   7.043  1.00  0.00           H  
ATOM   1224  HB3 ARG A 536      11.281 -15.806   5.597  1.00  0.00           H  
ATOM   1225  HG2 ARG A 536      12.612 -13.857   6.152  1.00  0.00           H  
ATOM   1226  HG3 ARG A 536      11.601 -13.555   7.559  1.00  0.00           H  
ATOM   1227  HD2 ARG A 536      12.299 -15.807   8.421  1.00  0.00           H  
ATOM   1228  HD3 ARG A 536      13.441 -15.886   7.074  1.00  0.00           H  
ATOM   1229  HE  ARG A 536      13.660 -13.460   8.521  1.00  0.00           H  
ATOM   1230 HH11 ARG A 536      14.698 -16.836   8.576  1.00  0.00           H  
ATOM   1231 HH12 ARG A 536      16.026 -16.569   9.605  1.00  0.00           H  
ATOM   1232 HH21 ARG A 536      15.458 -13.081   9.894  1.00  0.00           H  
ATOM   1233 HH22 ARG A 536      16.501 -14.346  10.353  1.00  0.00           H  
ATOM   1234  N   GLU A 537      10.227 -12.008   6.425  1.00  0.00           N  
ATOM   1235  CA  GLU A 537       9.933 -10.853   7.214  1.00  0.00           C  
ATOM   1236  C   GLU A 537       8.760 -10.122   6.654  1.00  0.00           C  
ATOM   1237  O   GLU A 537       7.812  -9.820   7.381  1.00  0.00           O  
ATOM   1238  CB  GLU A 537      11.156  -9.932   7.307  1.00  0.00           C  
ATOM   1239  CG  GLU A 537      11.921 -10.015   8.623  1.00  0.00           C  
ATOM   1240  CD  GLU A 537      12.389 -11.399   8.973  1.00  0.00           C  
ATOM   1241  OE1 GLU A 537      13.498 -11.782   8.562  1.00  0.00           O  
ATOM   1242  OE2 GLU A 537      11.659 -12.117   9.679  1.00  0.00           O  
ATOM   1243  H   GLU A 537      11.097 -12.055   5.977  1.00  0.00           H  
ATOM   1244  HA  GLU A 537       9.688 -11.189   8.209  1.00  0.00           H  
ATOM   1245  HB2 GLU A 537      11.838 -10.196   6.513  1.00  0.00           H  
ATOM   1246  HB3 GLU A 537      10.836  -8.912   7.157  1.00  0.00           H  
ATOM   1247  HG2 GLU A 537      12.786  -9.371   8.563  1.00  0.00           H  
ATOM   1248  HG3 GLU A 537      11.274  -9.659   9.410  1.00  0.00           H  
ATOM   1249  N   THR A 538       8.797  -9.860   5.363  1.00  0.00           N  
ATOM   1250  CA  THR A 538       7.734  -9.137   4.734  1.00  0.00           C  
ATOM   1251  C   THR A 538       6.372  -9.874   4.851  1.00  0.00           C  
ATOM   1252  O   THR A 538       5.407  -9.313   5.356  1.00  0.00           O  
ATOM   1253  CB  THR A 538       8.044  -8.861   3.265  1.00  0.00           C  
ATOM   1254  OG1 THR A 538       9.419  -8.425   3.146  1.00  0.00           O  
ATOM   1255  CG2 THR A 538       7.123  -7.754   2.774  1.00  0.00           C  
ATOM   1256  H   THR A 538       9.570 -10.157   4.831  1.00  0.00           H  
ATOM   1257  HA  THR A 538       7.649  -8.188   5.244  1.00  0.00           H  
ATOM   1258  HB  THR A 538       7.878  -9.751   2.677  1.00  0.00           H  
ATOM   1259  HG1 THR A 538       9.633  -7.903   3.932  1.00  0.00           H  
ATOM   1260 HG21 THR A 538       7.351  -6.846   3.312  1.00  0.00           H  
ATOM   1261 HG22 THR A 538       6.109  -8.030   3.026  1.00  0.00           H  
ATOM   1262 HG23 THR A 538       7.229  -7.604   1.710  1.00  0.00           H  
ATOM   1263  N   LEU A 539       6.306 -11.128   4.421  1.00  0.00           N  
ATOM   1264  CA  LEU A 539       5.041 -11.855   4.465  1.00  0.00           C  
ATOM   1265  C   LEU A 539       4.509 -12.117   5.853  1.00  0.00           C  
ATOM   1266  O   LEU A 539       3.288 -12.070   6.070  1.00  0.00           O  
ATOM   1267  CB  LEU A 539       4.966 -13.074   3.545  1.00  0.00           C  
ATOM   1268  CG  LEU A 539       4.670 -12.781   2.053  1.00  0.00           C  
ATOM   1269  CD1 LEU A 539       3.353 -12.009   1.875  1.00  0.00           C  
ATOM   1270  CD2 LEU A 539       5.821 -12.053   1.381  1.00  0.00           C  
ATOM   1271  H   LEU A 539       7.113 -11.588   4.097  1.00  0.00           H  
ATOM   1272  HA  LEU A 539       4.347 -11.121   4.083  1.00  0.00           H  
ATOM   1273  HB2 LEU A 539       5.913 -13.591   3.606  1.00  0.00           H  
ATOM   1274  HB3 LEU A 539       4.195 -13.730   3.920  1.00  0.00           H  
ATOM   1275  HG  LEU A 539       4.522 -13.725   1.555  1.00  0.00           H  
ATOM   1276 HD11 LEU A 539       2.543 -12.567   2.321  1.00  0.00           H  
ATOM   1277 HD12 LEU A 539       3.153 -11.886   0.821  1.00  0.00           H  
ATOM   1278 HD13 LEU A 539       3.416 -11.031   2.328  1.00  0.00           H  
ATOM   1279 HD21 LEU A 539       6.698 -12.683   1.366  1.00  0.00           H  
ATOM   1280 HD22 LEU A 539       6.036 -11.153   1.939  1.00  0.00           H  
ATOM   1281 HD23 LEU A 539       5.540 -11.787   0.374  1.00  0.00           H  
ATOM   1282  N   ILE A 540       5.389 -12.366   6.797  1.00  0.00           N  
ATOM   1283  CA  ILE A 540       4.957 -12.556   8.161  1.00  0.00           C  
ATOM   1284  C   ILE A 540       4.510 -11.210   8.762  1.00  0.00           C  
ATOM   1285  O   ILE A 540       3.611 -11.156   9.600  1.00  0.00           O  
ATOM   1286  CB  ILE A 540       6.009 -13.311   9.015  1.00  0.00           C  
ATOM   1287  CG1 ILE A 540       6.222 -14.714   8.401  1.00  0.00           C  
ATOM   1288  CG2 ILE A 540       5.558 -13.430  10.473  1.00  0.00           C  
ATOM   1289  CD1 ILE A 540       7.260 -15.564   9.108  1.00  0.00           C  
ATOM   1290  H   ILE A 540       6.347 -12.453   6.583  1.00  0.00           H  
ATOM   1291  HA  ILE A 540       4.064 -13.161   8.083  1.00  0.00           H  
ATOM   1292  HB  ILE A 540       6.944 -12.776   8.970  1.00  0.00           H  
ATOM   1293 HG12 ILE A 540       5.281 -15.244   8.413  1.00  0.00           H  
ATOM   1294 HG13 ILE A 540       6.527 -14.607   7.370  1.00  0.00           H  
ATOM   1295 HG21 ILE A 540       5.420 -12.443  10.889  1.00  0.00           H  
ATOM   1296 HG22 ILE A 540       6.309 -13.960  11.040  1.00  0.00           H  
ATOM   1297 HG23 ILE A 540       4.627 -13.976  10.515  1.00  0.00           H  
ATOM   1298 HD11 ILE A 540       7.344 -16.521   8.617  1.00  0.00           H  
ATOM   1299 HD12 ILE A 540       6.963 -15.717  10.134  1.00  0.00           H  
ATOM   1300 HD13 ILE A 540       8.215 -15.059   9.079  1.00  0.00           H  
ATOM   1301  N   SER A 541       5.107 -10.121   8.288  1.00  0.00           N  
ATOM   1302  CA  SER A 541       4.606  -8.770   8.602  1.00  0.00           C  
ATOM   1303  C   SER A 541       3.137  -8.647   8.151  1.00  0.00           C  
ATOM   1304  O   SER A 541       2.303  -8.042   8.824  1.00  0.00           O  
ATOM   1305  CB  SER A 541       5.470  -7.671   7.944  1.00  0.00           C  
ATOM   1306  OG  SER A 541       6.780  -7.653   8.500  1.00  0.00           O  
ATOM   1307  H   SER A 541       5.906 -10.253   7.732  1.00  0.00           H  
ATOM   1308  HA  SER A 541       4.637  -8.665   9.677  1.00  0.00           H  
ATOM   1309  HB2 SER A 541       5.557  -7.852   6.879  1.00  0.00           H  
ATOM   1310  HB3 SER A 541       5.010  -6.707   8.101  1.00  0.00           H  
ATOM   1311  HG  SER A 541       7.195  -8.496   8.257  1.00  0.00           H  
ATOM   1312  N   LEU A 542       2.849  -9.204   6.988  1.00  0.00           N  
ATOM   1313  CA  LEU A 542       1.492  -9.286   6.483  1.00  0.00           C  
ATOM   1314  C   LEU A 542       0.627 -10.362   7.197  1.00  0.00           C  
ATOM   1315  O   LEU A 542      -0.576 -10.433   6.990  1.00  0.00           O  
ATOM   1316  CB  LEU A 542       1.425  -9.379   4.936  1.00  0.00           C  
ATOM   1317  CG  LEU A 542       1.687  -8.061   4.151  1.00  0.00           C  
ATOM   1318  CD1 LEU A 542       0.860  -6.921   4.706  1.00  0.00           C  
ATOM   1319  CD2 LEU A 542       3.154  -7.682   4.108  1.00  0.00           C  
ATOM   1320  H   LEU A 542       3.590  -9.565   6.453  1.00  0.00           H  
ATOM   1321  HA  LEU A 542       1.048  -8.347   6.779  1.00  0.00           H  
ATOM   1322  HB2 LEU A 542       2.150 -10.112   4.606  1.00  0.00           H  
ATOM   1323  HB3 LEU A 542       0.447  -9.740   4.658  1.00  0.00           H  
ATOM   1324  HG  LEU A 542       1.342  -8.191   3.136  1.00  0.00           H  
ATOM   1325 HD11 LEU A 542      -0.177  -7.217   4.743  1.00  0.00           H  
ATOM   1326 HD12 LEU A 542       0.962  -6.064   4.057  1.00  0.00           H  
ATOM   1327 HD13 LEU A 542       1.201  -6.656   5.695  1.00  0.00           H  
ATOM   1328 HD21 LEU A 542       3.521  -7.548   5.115  1.00  0.00           H  
ATOM   1329 HD22 LEU A 542       3.274  -6.763   3.555  1.00  0.00           H  
ATOM   1330 HD23 LEU A 542       3.714  -8.468   3.624  1.00  0.00           H  
ATOM   1331  N   GLU A 543       1.259 -11.239   7.962  1.00  0.00           N  
ATOM   1332  CA  GLU A 543       0.543 -12.237   8.781  1.00  0.00           C  
ATOM   1333  C   GLU A 543       0.034 -11.622  10.073  1.00  0.00           C  
ATOM   1334  O   GLU A 543      -1.079 -11.909  10.524  1.00  0.00           O  
ATOM   1335  CB  GLU A 543       1.447 -13.429   9.139  1.00  0.00           C  
ATOM   1336  CG  GLU A 543       1.629 -14.459   8.047  1.00  0.00           C  
ATOM   1337  CD  GLU A 543       0.332 -15.160   7.744  1.00  0.00           C  
ATOM   1338  OE1 GLU A 543      -0.226 -15.822   8.647  1.00  0.00           O  
ATOM   1339  OE2 GLU A 543      -0.184 -14.996   6.644  1.00  0.00           O  
ATOM   1340  H   GLU A 543       2.241 -11.236   7.965  1.00  0.00           H  
ATOM   1341  HA  GLU A 543      -0.295 -12.600   8.207  1.00  0.00           H  
ATOM   1342  HB2 GLU A 543       2.421 -13.050   9.409  1.00  0.00           H  
ATOM   1343  HB3 GLU A 543       1.024 -13.921  10.003  1.00  0.00           H  
ATOM   1344  HG2 GLU A 543       1.979 -13.964   7.153  1.00  0.00           H  
ATOM   1345  HG3 GLU A 543       2.355 -15.189   8.371  1.00  0.00           H  
ATOM   1346  N   GLN A 544       0.854 -10.792  10.666  1.00  0.00           N  
ATOM   1347  CA  GLN A 544       0.563 -10.160  11.955  1.00  0.00           C  
ATOM   1348  C   GLN A 544      -0.434  -8.968  11.861  1.00  0.00           C  
ATOM   1349  O   GLN A 544      -0.414  -8.072  12.707  1.00  0.00           O  
ATOM   1350  CB  GLN A 544       1.879  -9.752  12.632  1.00  0.00           C  
ATOM   1351  CG  GLN A 544       2.696  -8.744  11.854  1.00  0.00           C  
ATOM   1352  CD  GLN A 544       4.059  -8.489  12.452  1.00  0.00           C  
ATOM   1353  OE1 GLN A 544       4.678  -9.376  13.065  1.00  0.00           O  
ATOM   1354  NE2 GLN A 544       4.542  -7.293  12.282  1.00  0.00           N  
ATOM   1355  H   GLN A 544       1.713 -10.596  10.231  1.00  0.00           H  
ATOM   1356  HA  GLN A 544       0.100 -10.921  12.568  1.00  0.00           H  
ATOM   1357  HB2 GLN A 544       1.651  -9.326  13.597  1.00  0.00           H  
ATOM   1358  HB3 GLN A 544       2.480 -10.638  12.776  1.00  0.00           H  
ATOM   1359  HG2 GLN A 544       2.826  -9.113  10.848  1.00  0.00           H  
ATOM   1360  HG3 GLN A 544       2.150  -7.812  11.819  1.00  0.00           H  
ATOM   1361 HE21 GLN A 544       4.009  -6.636  11.788  1.00  0.00           H  
ATOM   1362 HE22 GLN A 544       5.421  -7.078  12.659  1.00  0.00           H  
ATOM   1363  N   TYR A 545      -1.314  -8.980  10.857  1.00  0.00           N  
ATOM   1364  CA  TYR A 545      -2.332  -7.937  10.700  1.00  0.00           C  
ATOM   1365  C   TYR A 545      -3.369  -8.013  11.837  1.00  0.00           C  
ATOM   1366  O   TYR A 545      -3.465  -9.039  12.531  1.00  0.00           O  
ATOM   1367  CB  TYR A 545      -3.000  -7.982   9.320  1.00  0.00           C  
ATOM   1368  CG  TYR A 545      -3.905  -9.118   9.170  1.00  0.00           C  
ATOM   1369  CD1 TYR A 545      -3.416 -10.369   9.011  1.00  0.00           C  
ATOM   1370  CD2 TYR A 545      -5.257  -8.939   9.244  1.00  0.00           C  
ATOM   1371  CE1 TYR A 545      -4.230 -11.424   8.925  1.00  0.00           C  
ATOM   1372  CE2 TYR A 545      -6.101  -9.985   9.153  1.00  0.00           C  
ATOM   1373  CZ  TYR A 545      -5.588 -11.251   8.996  1.00  0.00           C  
ATOM   1374  OH  TYR A 545      -6.429 -12.347   8.907  1.00  0.00           O  
ATOM   1375  H   TYR A 545      -1.283  -9.730  10.230  1.00  0.00           H  
ATOM   1376  HA  TYR A 545      -1.844  -6.997  10.812  1.00  0.00           H  
ATOM   1377  HB2 TYR A 545      -3.573  -7.079   9.167  1.00  0.00           H  
ATOM   1378  HB3 TYR A 545      -2.239  -8.051   8.557  1.00  0.00           H  
ATOM   1379  HD1 TYR A 545      -2.347 -10.511   8.951  1.00  0.00           H  
ATOM   1380  HD2 TYR A 545      -5.650  -7.941   9.366  1.00  0.00           H  
ATOM   1381  HE1 TYR A 545      -3.742 -12.372   8.815  1.00  0.00           H  
ATOM   1382  HE2 TYR A 545      -7.148  -9.762   9.227  1.00  0.00           H  
ATOM   1383  HH  TYR A 545      -7.105 -12.117   8.257  1.00  0.00           H  
ATOM   1384  N   ASN A 546      -4.141  -6.964  12.022  1.00  0.00           N  
ATOM   1385  CA  ASN A 546      -5.108  -6.928  13.118  1.00  0.00           C  
ATOM   1386  C   ASN A 546      -6.469  -7.414  12.667  1.00  0.00           C  
ATOM   1387  O   ASN A 546      -6.823  -7.293  11.501  1.00  0.00           O  
ATOM   1388  CB  ASN A 546      -5.249  -5.511  13.707  1.00  0.00           C  
ATOM   1389  CG  ASN A 546      -3.977  -4.989  14.339  1.00  0.00           C  
ATOM   1390  OD1 ASN A 546      -3.718  -5.221  15.521  1.00  0.00           O  
ATOM   1391  ND2 ASN A 546      -3.195  -4.262  13.585  1.00  0.00           N  
ATOM   1392  H   ASN A 546      -4.093  -6.203  11.403  1.00  0.00           H  
ATOM   1393  HA  ASN A 546      -4.748  -7.586  13.894  1.00  0.00           H  
ATOM   1394  HB2 ASN A 546      -5.540  -4.828  12.923  1.00  0.00           H  
ATOM   1395  HB3 ASN A 546      -6.024  -5.524  14.460  1.00  0.00           H  
ATOM   1396 HD21 ASN A 546      -3.458  -4.084  12.655  1.00  0.00           H  
ATOM   1397 HD22 ASN A 546      -2.366  -3.908  13.974  1.00  0.00           H  
ATOM   1398  N   LEU A 547      -7.250  -7.906  13.616  1.00  0.00           N  
ATOM   1399  CA  LEU A 547      -8.606  -8.444  13.386  1.00  0.00           C  
ATOM   1400  C   LEU A 547      -9.645  -7.326  13.208  1.00  0.00           C  
ATOM   1401  O   LEU A 547     -10.845  -7.528  13.390  1.00  0.00           O  
ATOM   1402  CB  LEU A 547      -9.020  -9.367  14.539  1.00  0.00           C  
ATOM   1403  CG  LEU A 547      -8.166 -10.622  14.753  1.00  0.00           C  
ATOM   1404  CD1 LEU A 547      -8.706 -11.432  15.912  1.00  0.00           C  
ATOM   1405  CD2 LEU A 547      -8.114 -11.473  13.488  1.00  0.00           C  
ATOM   1406  H   LEU A 547      -6.904  -7.916  14.534  1.00  0.00           H  
ATOM   1407  HA  LEU A 547      -8.578  -9.021  12.474  1.00  0.00           H  
ATOM   1408  HB2 LEU A 547      -8.993  -8.789  15.451  1.00  0.00           H  
ATOM   1409  HB3 LEU A 547     -10.039  -9.682  14.368  1.00  0.00           H  
ATOM   1410  HG  LEU A 547      -7.159 -10.321  15.003  1.00  0.00           H  
ATOM   1411 HD11 LEU A 547      -8.673 -10.843  16.816  1.00  0.00           H  
ATOM   1412 HD12 LEU A 547      -8.111 -12.324  16.040  1.00  0.00           H  
ATOM   1413 HD13 LEU A 547      -9.728 -11.713  15.708  1.00  0.00           H  
ATOM   1414 HD21 LEU A 547      -7.543 -12.369  13.679  1.00  0.00           H  
ATOM   1415 HD22 LEU A 547      -7.636 -10.915  12.698  1.00  0.00           H  
ATOM   1416 HD23 LEU A 547      -9.116 -11.740  13.188  1.00  0.00           H  
ATOM   1417  N   ASN A 548      -9.180  -6.162  12.839  1.00  0.00           N  
ATOM   1418  CA  ASN A 548     -10.018  -4.984  12.604  1.00  0.00           C  
ATOM   1419  C   ASN A 548     -10.683  -5.069  11.196  1.00  0.00           C  
ATOM   1420  O   ASN A 548     -11.121  -4.069  10.615  1.00  0.00           O  
ATOM   1421  CB  ASN A 548      -9.158  -3.715  12.760  1.00  0.00           C  
ATOM   1422  CG  ASN A 548      -9.941  -2.395  12.770  1.00  0.00           C  
ATOM   1423  OD1 ASN A 548      -9.430  -1.368  12.332  1.00  0.00           O  
ATOM   1424  ND2 ASN A 548     -11.143  -2.384  13.297  1.00  0.00           N  
ATOM   1425  H   ASN A 548      -8.212  -6.101  12.700  1.00  0.00           H  
ATOM   1426  HA  ASN A 548     -10.798  -4.985  13.351  1.00  0.00           H  
ATOM   1427  HB2 ASN A 548      -8.612  -3.777  13.690  1.00  0.00           H  
ATOM   1428  HB3 ASN A 548      -8.449  -3.682  11.946  1.00  0.00           H  
ATOM   1429 HD21 ASN A 548     -11.569  -3.186  13.687  1.00  0.00           H  
ATOM   1430 HD22 ASN A 548     -11.617  -1.527  13.294  1.00  0.00           H  
ATOM   1431  N   ASP A 549     -10.763  -6.293  10.671  1.00  0.00           N  
ATOM   1432  CA  ASP A 549     -11.382  -6.636   9.357  1.00  0.00           C  
ATOM   1433  C   ASP A 549     -12.916  -6.479   9.393  1.00  0.00           C  
ATOM   1434  O   ASP A 549     -13.615  -6.851   8.442  1.00  0.00           O  
ATOM   1435  CB  ASP A 549     -11.045  -8.094   8.968  1.00  0.00           C  
ATOM   1436  CG  ASP A 549     -11.690  -9.135   9.886  1.00  0.00           C  
ATOM   1437  OD1 ASP A 549     -11.124  -9.453  10.936  1.00  0.00           O  
ATOM   1438  OD2 ASP A 549     -12.782  -9.652   9.574  1.00  0.00           O  
ATOM   1439  H   ASP A 549     -10.397  -7.037  11.198  1.00  0.00           H  
ATOM   1440  HA  ASP A 549     -10.977  -5.972   8.608  1.00  0.00           H  
ATOM   1441  HB2 ASP A 549     -11.399  -8.277   7.964  1.00  0.00           H  
ATOM   1442  HB3 ASP A 549      -9.973  -8.224   9.002  1.00  0.00           H  
ATOM   1443  N   GLU A 550     -13.395  -5.897  10.465  1.00  0.00           N  
ATOM   1444  CA  GLU A 550     -14.802  -5.712  10.778  1.00  0.00           C  
ATOM   1445  C   GLU A 550     -15.558  -4.977   9.635  1.00  0.00           C  
ATOM   1446  O   GLU A 550     -14.939  -4.204   8.875  1.00  0.00           O  
ATOM   1447  CB  GLU A 550     -14.877  -4.899  12.075  1.00  0.00           C  
ATOM   1448  CG  GLU A 550     -14.128  -5.534  13.243  1.00  0.00           C  
ATOM   1449  CD  GLU A 550     -14.057  -4.631  14.447  1.00  0.00           C  
ATOM   1450  OE1 GLU A 550     -13.114  -3.831  14.541  1.00  0.00           O  
ATOM   1451  OE2 GLU A 550     -14.946  -4.703  15.322  1.00  0.00           O  
ATOM   1452  H   GLU A 550     -12.734  -5.550  11.095  1.00  0.00           H  
ATOM   1453  HA  GLU A 550     -15.238  -6.681  10.959  1.00  0.00           H  
ATOM   1454  HB2 GLU A 550     -14.455  -3.921  11.896  1.00  0.00           H  
ATOM   1455  HB3 GLU A 550     -15.914  -4.791  12.357  1.00  0.00           H  
ATOM   1456  HG2 GLU A 550     -14.633  -6.445  13.528  1.00  0.00           H  
ATOM   1457  HG3 GLU A 550     -13.123  -5.770  12.925  1.00  0.00           H  
ATOM   1458  N   PRO A 551     -16.913  -5.189   9.520  1.00  0.00           N  
ATOM   1459  CA  PRO A 551     -17.782  -4.600   8.445  1.00  0.00           C  
ATOM   1460  C   PRO A 551     -18.009  -3.086   8.623  1.00  0.00           C  
ATOM   1461  O   PRO A 551     -19.124  -2.566   8.468  1.00  0.00           O  
ATOM   1462  CB  PRO A 551     -19.120  -5.348   8.626  1.00  0.00           C  
ATOM   1463  CG  PRO A 551     -18.818  -6.487   9.532  1.00  0.00           C  
ATOM   1464  CD  PRO A 551     -17.721  -6.021  10.422  1.00  0.00           C  
ATOM   1465  HA  PRO A 551     -17.383  -4.792   7.460  1.00  0.00           H  
ATOM   1466  HB2 PRO A 551     -19.846  -4.681   9.066  1.00  0.00           H  
ATOM   1467  HB3 PRO A 551     -19.482  -5.690   7.668  1.00  0.00           H  
ATOM   1468  HG2 PRO A 551     -19.692  -6.735  10.117  1.00  0.00           H  
ATOM   1469  HG3 PRO A 551     -18.496  -7.341   8.954  1.00  0.00           H  
ATOM   1470  HD2 PRO A 551     -18.123  -5.441  11.241  1.00  0.00           H  
ATOM   1471  HD3 PRO A 551     -17.160  -6.866  10.789  1.00  0.00           H  
ATOM   1472  N   TYR A 552     -16.952  -2.417   8.905  1.00  0.00           N  
ATOM   1473  CA  TYR A 552     -16.888  -0.996   9.089  1.00  0.00           C  
ATOM   1474  C   TYR A 552     -15.675  -0.560   8.320  1.00  0.00           C  
ATOM   1475  O   TYR A 552     -14.791   0.082   8.881  1.00  0.00           O  
ATOM   1476  CB  TYR A 552     -16.636  -0.645  10.538  1.00  0.00           C  
ATOM   1477  CG  TYR A 552     -17.564  -1.273  11.560  1.00  0.00           C  
ATOM   1478  CD1 TYR A 552     -18.895  -0.893  11.670  1.00  0.00           C  
ATOM   1479  CD2 TYR A 552     -17.093  -2.245  12.421  1.00  0.00           C  
ATOM   1480  CE1 TYR A 552     -19.725  -1.472  12.612  1.00  0.00           C  
ATOM   1481  CE2 TYR A 552     -17.908  -2.827  13.363  1.00  0.00           C  
ATOM   1482  CZ  TYR A 552     -19.221  -2.439  13.457  1.00  0.00           C  
ATOM   1483  OH  TYR A 552     -20.028  -3.017  14.410  1.00  0.00           O  
ATOM   1484  H   TYR A 552     -16.111  -2.925   8.955  1.00  0.00           H  
ATOM   1485  HA  TYR A 552     -17.787  -0.522   8.725  1.00  0.00           H  
ATOM   1486  HB2 TYR A 552     -15.622  -0.976  10.709  1.00  0.00           H  
ATOM   1487  HB3 TYR A 552     -16.668   0.431  10.603  1.00  0.00           H  
ATOM   1488  HD1 TYR A 552     -19.284  -0.135  11.005  1.00  0.00           H  
ATOM   1489  HD2 TYR A 552     -16.059  -2.549  12.347  1.00  0.00           H  
ATOM   1490  HE1 TYR A 552     -20.759  -1.167  12.686  1.00  0.00           H  
ATOM   1491  HE2 TYR A 552     -17.514  -3.585  14.023  1.00  0.00           H  
ATOM   1492  HH  TYR A 552     -20.884  -3.228  14.019  1.00  0.00           H  
ATOM   1493  N   GLU A 553     -15.602  -0.991   7.075  1.00  0.00           N  
ATOM   1494  CA  GLU A 553     -14.422  -0.873   6.217  1.00  0.00           C  
ATOM   1495  C   GLU A 553     -13.854   0.548   5.989  1.00  0.00           C  
ATOM   1496  O   GLU A 553     -13.917   1.105   4.894  1.00  0.00           O  
ATOM   1497  CB  GLU A 553     -14.633  -1.558   4.888  1.00  0.00           C  
ATOM   1498  CG  GLU A 553     -14.979  -3.036   4.966  1.00  0.00           C  
ATOM   1499  CD  GLU A 553     -16.468  -3.294   4.916  1.00  0.00           C  
ATOM   1500  OE1 GLU A 553     -17.213  -2.725   5.725  1.00  0.00           O  
ATOM   1501  OE2 GLU A 553     -16.905  -4.104   4.068  1.00  0.00           O  
ATOM   1502  H   GLU A 553     -16.386  -1.449   6.685  1.00  0.00           H  
ATOM   1503  HA  GLU A 553     -13.645  -1.425   6.724  1.00  0.00           H  
ATOM   1504  HB2 GLU A 553     -15.490  -1.048   4.479  1.00  0.00           H  
ATOM   1505  HB3 GLU A 553     -13.758  -1.406   4.277  1.00  0.00           H  
ATOM   1506  HG2 GLU A 553     -14.510  -3.557   4.144  1.00  0.00           H  
ATOM   1507  HG3 GLU A 553     -14.597  -3.419   5.901  1.00  0.00           H  
ATOM   1508  N   ASN A 554     -13.332   1.111   7.045  1.00  0.00           N  
ATOM   1509  CA  ASN A 554     -12.581   2.356   7.039  1.00  0.00           C  
ATOM   1510  C   ASN A 554     -11.243   2.089   6.362  1.00  0.00           C  
ATOM   1511  O   ASN A 554     -10.563   2.988   5.904  1.00  0.00           O  
ATOM   1512  CB  ASN A 554     -12.375   2.865   8.477  1.00  0.00           C  
ATOM   1513  CG  ASN A 554     -11.682   4.219   8.540  1.00  0.00           C  
ATOM   1514  OD1 ASN A 554     -12.332   5.263   8.509  1.00  0.00           O  
ATOM   1515  ND2 ASN A 554     -10.381   4.214   8.654  1.00  0.00           N  
ATOM   1516  H   ASN A 554     -13.525   0.666   7.904  1.00  0.00           H  
ATOM   1517  HA  ASN A 554     -13.135   3.083   6.464  1.00  0.00           H  
ATOM   1518  HB2 ASN A 554     -13.336   2.954   8.963  1.00  0.00           H  
ATOM   1519  HB3 ASN A 554     -11.771   2.148   9.015  1.00  0.00           H  
ATOM   1520 HD21 ASN A 554      -9.903   3.358   8.696  1.00  0.00           H  
ATOM   1521 HD22 ASN A 554      -9.918   5.078   8.674  1.00  0.00           H  
ATOM   1522  N   GLU A 555     -10.878   0.816   6.369  1.00  0.00           N  
ATOM   1523  CA  GLU A 555      -9.684   0.277   5.743  1.00  0.00           C  
ATOM   1524  C   GLU A 555      -9.517   0.870   4.317  1.00  0.00           C  
ATOM   1525  O   GLU A 555      -8.504   1.497   4.029  1.00  0.00           O  
ATOM   1526  CB  GLU A 555      -9.845  -1.261   5.730  1.00  0.00           C  
ATOM   1527  CG  GLU A 555      -8.620  -2.094   5.362  1.00  0.00           C  
ATOM   1528  CD  GLU A 555      -8.294  -2.072   3.901  1.00  0.00           C  
ATOM   1529  OE1 GLU A 555      -9.118  -2.574   3.110  1.00  0.00           O  
ATOM   1530  OE2 GLU A 555      -7.201  -1.607   3.541  1.00  0.00           O  
ATOM   1531  H   GLU A 555     -11.470   0.194   6.841  1.00  0.00           H  
ATOM   1532  HA  GLU A 555      -8.828   0.537   6.347  1.00  0.00           H  
ATOM   1533  HB2 GLU A 555     -10.186  -1.584   6.702  1.00  0.00           H  
ATOM   1534  HB3 GLU A 555     -10.621  -1.476   5.007  1.00  0.00           H  
ATOM   1535  HG2 GLU A 555      -7.766  -1.713   5.903  1.00  0.00           H  
ATOM   1536  HG3 GLU A 555      -8.800  -3.116   5.662  1.00  0.00           H  
ATOM   1537  N   ILE A 556     -10.555   0.735   3.488  1.00  0.00           N  
ATOM   1538  CA  ILE A 556     -10.564   1.255   2.103  1.00  0.00           C  
ATOM   1539  C   ILE A 556     -10.434   2.790   2.108  1.00  0.00           C  
ATOM   1540  O   ILE A 556      -9.728   3.356   1.284  1.00  0.00           O  
ATOM   1541  CB  ILE A 556     -11.880   0.845   1.378  1.00  0.00           C  
ATOM   1542  CG1 ILE A 556     -12.094  -0.679   1.480  1.00  0.00           C  
ATOM   1543  CG2 ILE A 556     -11.829   1.265  -0.087  1.00  0.00           C  
ATOM   1544  CD1 ILE A 556     -13.413  -1.162   0.900  1.00  0.00           C  
ATOM   1545  H   ILE A 556     -11.347   0.258   3.812  1.00  0.00           H  
ATOM   1546  HA  ILE A 556      -9.718   0.892   1.529  1.00  0.00           H  
ATOM   1547  HB  ILE A 556     -12.707   1.350   1.853  1.00  0.00           H  
ATOM   1548 HG12 ILE A 556     -11.299  -1.180   0.946  1.00  0.00           H  
ATOM   1549 HG13 ILE A 556     -12.062  -0.970   2.519  1.00  0.00           H  
ATOM   1550 HG21 ILE A 556     -10.995   0.768  -0.560  1.00  0.00           H  
ATOM   1551 HG22 ILE A 556     -11.699   2.335  -0.150  1.00  0.00           H  
ATOM   1552 HG23 ILE A 556     -12.748   0.975  -0.572  1.00  0.00           H  
ATOM   1553 HD11 ILE A 556     -13.479  -2.236   0.997  1.00  0.00           H  
ATOM   1554 HD12 ILE A 556     -13.466  -0.887  -0.143  1.00  0.00           H  
ATOM   1555 HD13 ILE A 556     -14.230  -0.699   1.434  1.00  0.00           H  
ATOM   1556  N   ASP A 557     -11.093   3.438   3.065  1.00  0.00           N  
ATOM   1557  CA  ASP A 557     -11.022   4.912   3.236  1.00  0.00           C  
ATOM   1558  C   ASP A 557      -9.582   5.361   3.412  1.00  0.00           C  
ATOM   1559  O   ASP A 557      -9.097   6.262   2.699  1.00  0.00           O  
ATOM   1560  CB  ASP A 557     -11.852   5.355   4.463  1.00  0.00           C  
ATOM   1561  CG  ASP A 557     -11.540   6.776   4.925  1.00  0.00           C  
ATOM   1562  OD1 ASP A 557     -12.170   7.720   4.445  1.00  0.00           O  
ATOM   1563  OD2 ASP A 557     -10.637   6.959   5.782  1.00  0.00           O  
ATOM   1564  H   ASP A 557     -11.634   2.919   3.695  1.00  0.00           H  
ATOM   1565  HA  ASP A 557     -11.431   5.372   2.349  1.00  0.00           H  
ATOM   1566  HB2 ASP A 557     -12.901   5.304   4.213  1.00  0.00           H  
ATOM   1567  HB3 ASP A 557     -11.652   4.676   5.280  1.00  0.00           H  
ATOM   1568  N   ASP A 558      -8.905   4.714   4.339  1.00  0.00           N  
ATOM   1569  CA  ASP A 558      -7.517   5.017   4.647  1.00  0.00           C  
ATOM   1570  C   ASP A 558      -6.635   4.646   3.477  1.00  0.00           C  
ATOM   1571  O   ASP A 558      -5.834   5.444   3.022  1.00  0.00           O  
ATOM   1572  CB  ASP A 558      -7.068   4.273   5.908  1.00  0.00           C  
ATOM   1573  CG  ASP A 558      -5.662   4.642   6.343  1.00  0.00           C  
ATOM   1574  OD1 ASP A 558      -5.477   5.734   6.913  1.00  0.00           O  
ATOM   1575  OD2 ASP A 558      -4.724   3.841   6.158  1.00  0.00           O  
ATOM   1576  H   ASP A 558      -9.377   4.010   4.838  1.00  0.00           H  
ATOM   1577  HA  ASP A 558      -7.434   6.079   4.818  1.00  0.00           H  
ATOM   1578  HB2 ASP A 558      -7.746   4.505   6.715  1.00  0.00           H  
ATOM   1579  HB3 ASP A 558      -7.102   3.210   5.717  1.00  0.00           H  
ATOM   1580  N   TYR A 559      -6.857   3.446   2.966  1.00  0.00           N  
ATOM   1581  CA  TYR A 559      -6.146   2.878   1.833  1.00  0.00           C  
ATOM   1582  C   TYR A 559      -6.154   3.828   0.634  1.00  0.00           C  
ATOM   1583  O   TYR A 559      -5.106   4.179   0.108  1.00  0.00           O  
ATOM   1584  CB  TYR A 559      -6.797   1.532   1.454  1.00  0.00           C  
ATOM   1585  CG  TYR A 559      -6.236   0.916   0.226  1.00  0.00           C  
ATOM   1586  CD1 TYR A 559      -4.985   0.373   0.243  1.00  0.00           C  
ATOM   1587  CD2 TYR A 559      -6.953   0.905  -0.960  1.00  0.00           C  
ATOM   1588  CE1 TYR A 559      -4.427  -0.155  -0.874  1.00  0.00           C  
ATOM   1589  CE2 TYR A 559      -6.411   0.381  -2.103  1.00  0.00           C  
ATOM   1590  CZ  TYR A 559      -5.132  -0.146  -2.063  1.00  0.00           C  
ATOM   1591  OH  TYR A 559      -4.565  -0.671  -3.205  1.00  0.00           O  
ATOM   1592  H   TYR A 559      -7.550   2.896   3.385  1.00  0.00           H  
ATOM   1593  HA  TYR A 559      -5.126   2.689   2.132  1.00  0.00           H  
ATOM   1594  HB2 TYR A 559      -6.661   0.824   2.258  1.00  0.00           H  
ATOM   1595  HB3 TYR A 559      -7.851   1.696   1.295  1.00  0.00           H  
ATOM   1596  HD1 TYR A 559      -4.450   0.330   1.178  1.00  0.00           H  
ATOM   1597  HD2 TYR A 559      -7.944   1.334  -0.981  1.00  0.00           H  
ATOM   1598  HE1 TYR A 559      -3.426  -0.541  -0.782  1.00  0.00           H  
ATOM   1599  HE2 TYR A 559      -7.018   0.358  -2.996  1.00  0.00           H  
ATOM   1600  HH  TYR A 559      -4.153  -1.516  -2.998  1.00  0.00           H  
ATOM   1601  N   VAL A 560      -7.327   4.265   0.240  1.00  0.00           N  
ATOM   1602  CA  VAL A 560      -7.471   5.175  -0.878  1.00  0.00           C  
ATOM   1603  C   VAL A 560      -6.717   6.488  -0.610  1.00  0.00           C  
ATOM   1604  O   VAL A 560      -5.977   6.965  -1.457  1.00  0.00           O  
ATOM   1605  CB  VAL A 560      -8.973   5.423  -1.214  1.00  0.00           C  
ATOM   1606  CG1 VAL A 560      -9.152   6.574  -2.203  1.00  0.00           C  
ATOM   1607  CG2 VAL A 560      -9.579   4.157  -1.810  1.00  0.00           C  
ATOM   1608  H   VAL A 560      -8.134   3.961   0.717  1.00  0.00           H  
ATOM   1609  HA  VAL A 560      -7.001   4.697  -1.726  1.00  0.00           H  
ATOM   1610  HB  VAL A 560      -9.487   5.622  -0.285  1.00  0.00           H  
ATOM   1611 HG11 VAL A 560     -10.203   6.710  -2.412  1.00  0.00           H  
ATOM   1612 HG12 VAL A 560      -8.626   6.346  -3.118  1.00  0.00           H  
ATOM   1613 HG13 VAL A 560      -8.749   7.479  -1.772  1.00  0.00           H  
ATOM   1614 HG21 VAL A 560      -9.048   3.894  -2.713  1.00  0.00           H  
ATOM   1615 HG22 VAL A 560     -10.619   4.330  -2.042  1.00  0.00           H  
ATOM   1616 HG23 VAL A 560      -9.500   3.350  -1.096  1.00  0.00           H  
ATOM   1617  N   ASN A 561      -6.860   7.006   0.584  1.00  0.00           N  
ATOM   1618  CA  ASN A 561      -6.194   8.252   0.997  1.00  0.00           C  
ATOM   1619  C   ASN A 561      -4.661   8.121   0.987  1.00  0.00           C  
ATOM   1620  O   ASN A 561      -3.956   9.073   0.676  1.00  0.00           O  
ATOM   1621  CB  ASN A 561      -6.699   8.675   2.378  1.00  0.00           C  
ATOM   1622  CG  ASN A 561      -6.057   9.945   2.894  1.00  0.00           C  
ATOM   1623  OD1 ASN A 561      -6.518  11.046   2.595  1.00  0.00           O  
ATOM   1624  ND2 ASN A 561      -5.052   9.812   3.719  1.00  0.00           N  
ATOM   1625  H   ASN A 561      -7.431   6.538   1.234  1.00  0.00           H  
ATOM   1626  HA  ASN A 561      -6.454   9.019   0.282  1.00  0.00           H  
ATOM   1627  HB2 ASN A 561      -7.763   8.841   2.316  1.00  0.00           H  
ATOM   1628  HB3 ASN A 561      -6.502   7.879   3.081  1.00  0.00           H  
ATOM   1629 HD21 ASN A 561      -4.754   8.911   3.977  1.00  0.00           H  
ATOM   1630 HD22 ASN A 561      -4.622  10.628   4.055  1.00  0.00           H  
ATOM   1631  N   VAL A 562      -4.171   6.957   1.358  1.00  0.00           N  
ATOM   1632  CA  VAL A 562      -2.736   6.659   1.364  1.00  0.00           C  
ATOM   1633  C   VAL A 562      -2.185   6.533  -0.054  1.00  0.00           C  
ATOM   1634  O   VAL A 562      -1.207   7.182  -0.426  1.00  0.00           O  
ATOM   1635  CB  VAL A 562      -2.444   5.314   2.094  1.00  0.00           C  
ATOM   1636  CG1 VAL A 562      -0.976   4.946   2.002  1.00  0.00           C  
ATOM   1637  CG2 VAL A 562      -2.812   5.399   3.523  1.00  0.00           C  
ATOM   1638  H   VAL A 562      -4.797   6.261   1.661  1.00  0.00           H  
ATOM   1639  HA  VAL A 562      -2.217   7.447   1.888  1.00  0.00           H  
ATOM   1640  HB  VAL A 562      -3.057   4.545   1.638  1.00  0.00           H  
ATOM   1641 HG11 VAL A 562      -0.396   5.684   2.536  1.00  0.00           H  
ATOM   1642 HG12 VAL A 562      -0.689   4.963   0.962  1.00  0.00           H  
ATOM   1643 HG13 VAL A 562      -0.809   3.966   2.424  1.00  0.00           H  
ATOM   1644 HG21 VAL A 562      -2.625   4.427   3.952  1.00  0.00           H  
ATOM   1645 HG22 VAL A 562      -3.859   5.651   3.585  1.00  0.00           H  
ATOM   1646 HG23 VAL A 562      -2.196   6.146   3.998  1.00  0.00           H  
ATOM   1647  N   ILE A 563      -2.859   5.739  -0.833  1.00  0.00           N  
ATOM   1648  CA  ILE A 563      -2.390   5.303  -2.104  1.00  0.00           C  
ATOM   1649  C   ILE A 563      -2.624   6.343  -3.125  1.00  0.00           C  
ATOM   1650  O   ILE A 563      -1.700   6.829  -3.718  1.00  0.00           O  
ATOM   1651  CB  ILE A 563      -3.058   3.949  -2.555  1.00  0.00           C  
ATOM   1652  CG1 ILE A 563      -2.445   2.735  -1.873  1.00  0.00           C  
ATOM   1653  CG2 ILE A 563      -2.988   3.742  -4.071  1.00  0.00           C  
ATOM   1654  CD1 ILE A 563      -2.469   2.704  -0.378  1.00  0.00           C  
ATOM   1655  H   ILE A 563      -3.759   5.472  -0.570  1.00  0.00           H  
ATOM   1656  HA  ILE A 563      -1.336   5.120  -1.968  1.00  0.00           H  
ATOM   1657  HB  ILE A 563      -4.101   4.004  -2.279  1.00  0.00           H  
ATOM   1658 HG12 ILE A 563      -3.047   1.900  -2.191  1.00  0.00           H  
ATOM   1659 HG13 ILE A 563      -1.427   2.639  -2.213  1.00  0.00           H  
ATOM   1660 HG21 ILE A 563      -1.954   3.736  -4.386  1.00  0.00           H  
ATOM   1661 HG22 ILE A 563      -3.514   4.542  -4.571  1.00  0.00           H  
ATOM   1662 HG23 ILE A 563      -3.442   2.795  -4.322  1.00  0.00           H  
ATOM   1663 HD11 ILE A 563      -1.869   3.515   0.008  1.00  0.00           H  
ATOM   1664 HD12 ILE A 563      -2.055   1.762  -0.054  1.00  0.00           H  
ATOM   1665 HD13 ILE A 563      -3.485   2.800  -0.025  1.00  0.00           H  
ATOM   1666  N   ASN A 564      -3.862   6.760  -3.250  1.00  0.00           N  
ATOM   1667  CA  ASN A 564      -4.264   7.666  -4.300  1.00  0.00           C  
ATOM   1668  C   ASN A 564      -3.782   9.089  -4.012  1.00  0.00           C  
ATOM   1669  O   ASN A 564      -3.965  10.017  -4.806  1.00  0.00           O  
ATOM   1670  CB  ASN A 564      -5.762   7.562  -4.534  1.00  0.00           C  
ATOM   1671  CG  ASN A 564      -6.241   8.299  -5.790  1.00  0.00           C  
ATOM   1672  OD1 ASN A 564      -5.504   8.439  -6.770  1.00  0.00           O  
ATOM   1673  ND2 ASN A 564      -7.476   8.741  -5.782  1.00  0.00           N  
ATOM   1674  H   ASN A 564      -4.546   6.471  -2.604  1.00  0.00           H  
ATOM   1675  HA  ASN A 564      -3.749   7.334  -5.189  1.00  0.00           H  
ATOM   1676  HB2 ASN A 564      -5.958   6.501  -4.619  1.00  0.00           H  
ATOM   1677  HB3 ASN A 564      -6.274   7.934  -3.661  1.00  0.00           H  
ATOM   1678 HD21 ASN A 564      -8.020   8.579  -4.983  1.00  0.00           H  
ATOM   1679 HD22 ASN A 564      -7.819   9.191  -6.580  1.00  0.00           H  
ATOM   1680  N   GLU A 565      -3.077   9.230  -2.887  1.00  0.00           N  
ATOM   1681  CA  GLU A 565      -2.354  10.435  -2.569  1.00  0.00           C  
ATOM   1682  C   GLU A 565      -1.203  10.556  -3.584  1.00  0.00           C  
ATOM   1683  O   GLU A 565      -0.581  11.609  -3.731  1.00  0.00           O  
ATOM   1684  CB  GLU A 565      -1.802  10.363  -1.137  1.00  0.00           C  
ATOM   1685  CG  GLU A 565      -1.013  11.588  -0.692  1.00  0.00           C  
ATOM   1686  CD  GLU A 565      -0.532  11.480   0.726  1.00  0.00           C  
ATOM   1687  OE1 GLU A 565       0.321  10.618   1.028  1.00  0.00           O  
ATOM   1688  OE2 GLU A 565      -1.017  12.227   1.585  1.00  0.00           O  
ATOM   1689  H   GLU A 565      -3.056   8.482  -2.254  1.00  0.00           H  
ATOM   1690  HA  GLU A 565      -3.042  11.262  -2.664  1.00  0.00           H  
ATOM   1691  HB2 GLU A 565      -2.627  10.232  -0.453  1.00  0.00           H  
ATOM   1692  HB3 GLU A 565      -1.154   9.502  -1.066  1.00  0.00           H  
ATOM   1693  HG2 GLU A 565      -0.154  11.707  -1.336  1.00  0.00           H  
ATOM   1694  HG3 GLU A 565      -1.647  12.459  -0.777  1.00  0.00           H  
ATOM   1695  N   LYS A 566      -0.926   9.434  -4.296  1.00  0.00           N  
ATOM   1696  CA  LYS A 566       0.050   9.437  -5.397  1.00  0.00           C  
ATOM   1697  C   LYS A 566      -0.306  10.448  -6.509  1.00  0.00           C  
ATOM   1698  O   LYS A 566       0.543  10.799  -7.320  1.00  0.00           O  
ATOM   1699  CB  LYS A 566       0.359   8.005  -5.959  1.00  0.00           C  
ATOM   1700  CG  LYS A 566      -0.837   7.195  -6.478  1.00  0.00           C  
ATOM   1701  CD  LYS A 566      -1.421   7.753  -7.743  1.00  0.00           C  
ATOM   1702  CE  LYS A 566      -2.725   7.094  -8.076  1.00  0.00           C  
ATOM   1703  NZ  LYS A 566      -3.313   7.642  -9.315  1.00  0.00           N  
ATOM   1704  H   LYS A 566      -1.380   8.597  -4.008  1.00  0.00           H  
ATOM   1705  HA  LYS A 566       0.949   9.820  -4.945  1.00  0.00           H  
ATOM   1706  HB2 LYS A 566       1.057   8.109  -6.777  1.00  0.00           H  
ATOM   1707  HB3 LYS A 566       0.836   7.435  -5.175  1.00  0.00           H  
ATOM   1708  HG2 LYS A 566      -0.513   6.184  -6.672  1.00  0.00           H  
ATOM   1709  HG3 LYS A 566      -1.598   7.179  -5.711  1.00  0.00           H  
ATOM   1710  HD2 LYS A 566      -1.580   8.815  -7.628  1.00  0.00           H  
ATOM   1711  HD3 LYS A 566      -0.720   7.575  -8.543  1.00  0.00           H  
ATOM   1712  HE2 LYS A 566      -2.562   6.031  -8.168  1.00  0.00           H  
ATOM   1713  HE3 LYS A 566      -3.378   7.304  -7.243  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 566      -3.458   8.669  -9.227  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 566      -4.223   7.189  -9.531  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 566      -2.673   7.473 -10.117  1.00  0.00           H  
ATOM   1717  N   GLY A 567      -1.561  10.893  -6.556  1.00  0.00           N  
ATOM   1718  CA  GLY A 567      -1.933  11.890  -7.506  1.00  0.00           C  
ATOM   1719  C   GLY A 567      -2.993  11.429  -8.457  1.00  0.00           C  
ATOM   1720  O   GLY A 567      -2.842  10.386  -9.121  1.00  0.00           O  
ATOM   1721  H   GLY A 567      -2.251  10.552  -5.947  1.00  0.00           H  
ATOM   1722  HA2 GLY A 567      -2.298  12.753  -6.970  1.00  0.00           H  
ATOM   1723  HA3 GLY A 567      -1.058  12.175  -8.070  1.00  0.00           H  
ATOM   1724  N   GLN A 568      -4.077  12.162  -8.491  1.00  0.00           N  
ATOM   1725  CA  GLN A 568      -5.147  11.938  -9.442  1.00  0.00           C  
ATOM   1726  C   GLN A 568      -6.058  13.179  -9.461  1.00  0.00           C  
ATOM   1727  O   GLN A 568      -5.849  14.098 -10.249  1.00  0.00           O  
ATOM   1728  CB  GLN A 568      -5.946  10.645  -9.103  1.00  0.00           C  
ATOM   1729  CG  GLN A 568      -6.733  10.010 -10.264  1.00  0.00           C  
ATOM   1730  CD  GLN A 568      -7.791  10.899 -10.889  1.00  0.00           C  
ATOM   1731  OE1 GLN A 568      -7.527  11.624 -11.838  1.00  0.00           O  
ATOM   1732  NE2 GLN A 568      -8.983  10.854 -10.378  1.00  0.00           N  
ATOM   1733  H   GLN A 568      -4.150  12.893  -7.841  1.00  0.00           H  
ATOM   1734  HA  GLN A 568      -4.692  11.840 -10.417  1.00  0.00           H  
ATOM   1735  HB2 GLN A 568      -5.241   9.904  -8.754  1.00  0.00           H  
ATOM   1736  HB3 GLN A 568      -6.637  10.847  -8.298  1.00  0.00           H  
ATOM   1737  HG2 GLN A 568      -6.036   9.736 -11.040  1.00  0.00           H  
ATOM   1738  HG3 GLN A 568      -7.208   9.113  -9.899  1.00  0.00           H  
ATOM   1739 HE21 GLN A 568      -9.178  10.264  -9.616  1.00  0.00           H  
ATOM   1740 HE22 GLN A 568      -9.675  11.422 -10.772  1.00  0.00           H  
ATOM   1741  N   GLU A 569      -7.022  13.222  -8.564  1.00  0.00           N  
ATOM   1742  CA  GLU A 569      -7.969  14.313  -8.510  1.00  0.00           C  
ATOM   1743  C   GLU A 569      -7.697  15.203  -7.300  1.00  0.00           C  
ATOM   1744  O   GLU A 569      -6.700  15.010  -6.602  1.00  0.00           O  
ATOM   1745  CB  GLU A 569      -9.407  13.760  -8.553  1.00  0.00           C  
ATOM   1746  CG  GLU A 569      -9.736  12.727  -7.481  1.00  0.00           C  
ATOM   1747  CD  GLU A 569     -11.032  11.997  -7.770  1.00  0.00           C  
ATOM   1748  OE1 GLU A 569     -12.115  12.527  -7.491  1.00  0.00           O  
ATOM   1749  OE2 GLU A 569     -10.983  10.880  -8.316  1.00  0.00           O  
ATOM   1750  H   GLU A 569      -7.092  12.524  -7.882  1.00  0.00           H  
ATOM   1751  HA  GLU A 569      -7.800  14.906  -9.397  1.00  0.00           H  
ATOM   1752  HB2 GLU A 569     -10.097  14.583  -8.446  1.00  0.00           H  
ATOM   1753  HB3 GLU A 569      -9.566  13.304  -9.519  1.00  0.00           H  
ATOM   1754  HG2 GLU A 569      -8.937  12.002  -7.440  1.00  0.00           H  
ATOM   1755  HG3 GLU A 569      -9.820  13.221  -6.525  1.00  0.00           H  
ATOM   1756  N   THR A 570      -8.564  16.154  -7.045  1.00  0.00           N  
ATOM   1757  CA  THR A 570      -8.374  17.060  -5.941  1.00  0.00           C  
ATOM   1758  C   THR A 570      -9.010  16.483  -4.677  1.00  0.00           C  
ATOM   1759  O   THR A 570      -9.858  15.593  -4.758  1.00  0.00           O  
ATOM   1760  CB  THR A 570      -9.004  18.426  -6.287  1.00  0.00           C  
ATOM   1761  OG1 THR A 570      -8.442  18.859  -7.525  1.00  0.00           O  
ATOM   1762  CG2 THR A 570      -8.719  19.480  -5.206  1.00  0.00           C  
ATOM   1763  H   THR A 570      -9.369  16.256  -7.596  1.00  0.00           H  
ATOM   1764  HA  THR A 570      -7.314  17.194  -5.784  1.00  0.00           H  
ATOM   1765  HB  THR A 570     -10.070  18.296  -6.402  1.00  0.00           H  
ATOM   1766  HG1 THR A 570      -7.708  18.257  -7.714  1.00  0.00           H  
ATOM   1767 HG21 THR A 570      -9.235  20.401  -5.430  1.00  0.00           H  
ATOM   1768 HG22 THR A 570      -7.655  19.656  -5.157  1.00  0.00           H  
ATOM   1769 HG23 THR A 570      -9.045  19.090  -4.248  1.00  0.00           H  
ATOM   1770  N   ILE A 571      -8.600  17.002  -3.528  1.00  0.00           N  
ATOM   1771  CA  ILE A 571      -9.081  16.574  -2.243  1.00  0.00           C  
ATOM   1772  C   ILE A 571     -10.615  16.611  -2.136  1.00  0.00           C  
ATOM   1773  O   ILE A 571     -11.228  15.703  -1.587  1.00  0.00           O  
ATOM   1774  CB  ILE A 571      -8.418  17.373  -1.075  1.00  0.00           C  
ATOM   1775  CG1 ILE A 571      -8.900  16.820   0.253  1.00  0.00           C  
ATOM   1776  CG2 ILE A 571      -8.702  18.879  -1.177  1.00  0.00           C  
ATOM   1777  CD1 ILE A 571      -8.184  17.358   1.470  1.00  0.00           C  
ATOM   1778  H   ILE A 571      -7.908  17.699  -3.542  1.00  0.00           H  
ATOM   1779  HA  ILE A 571      -8.766  15.549  -2.159  1.00  0.00           H  
ATOM   1780  HB  ILE A 571      -7.350  17.232  -1.139  1.00  0.00           H  
ATOM   1781 HG12 ILE A 571      -9.955  17.024   0.357  1.00  0.00           H  
ATOM   1782 HG13 ILE A 571      -8.739  15.759   0.170  1.00  0.00           H  
ATOM   1783 HG21 ILE A 571      -8.215  19.392  -0.362  1.00  0.00           H  
ATOM   1784 HG22 ILE A 571      -9.768  19.042  -1.110  1.00  0.00           H  
ATOM   1785 HG23 ILE A 571      -8.339  19.260  -2.120  1.00  0.00           H  
ATOM   1786 HD11 ILE A 571      -8.596  16.912   2.362  1.00  0.00           H  
ATOM   1787 HD12 ILE A 571      -8.307  18.430   1.510  1.00  0.00           H  
ATOM   1788 HD13 ILE A 571      -7.134  17.119   1.401  1.00  0.00           H  
ATOM   1789  N   GLU A 572     -11.221  17.614  -2.723  1.00  0.00           N  
ATOM   1790  CA  GLU A 572     -12.653  17.782  -2.616  1.00  0.00           C  
ATOM   1791  C   GLU A 572     -13.375  16.767  -3.505  1.00  0.00           C  
ATOM   1792  O   GLU A 572     -14.464  16.283  -3.182  1.00  0.00           O  
ATOM   1793  CB  GLU A 572     -13.046  19.215  -2.958  1.00  0.00           C  
ATOM   1794  CG  GLU A 572     -12.238  20.251  -2.189  1.00  0.00           C  
ATOM   1795  CD  GLU A 572     -12.571  21.671  -2.561  1.00  0.00           C  
ATOM   1796  OE1 GLU A 572     -12.321  22.061  -3.722  1.00  0.00           O  
ATOM   1797  OE2 GLU A 572     -13.020  22.434  -1.686  1.00  0.00           O  
ATOM   1798  H   GLU A 572     -10.691  18.269  -3.220  1.00  0.00           H  
ATOM   1799  HA  GLU A 572     -12.858  17.574  -1.579  1.00  0.00           H  
ATOM   1800  HB2 GLU A 572     -12.891  19.376  -4.015  1.00  0.00           H  
ATOM   1801  HB3 GLU A 572     -14.090  19.358  -2.725  1.00  0.00           H  
ATOM   1802  HG2 GLU A 572     -12.420  20.121  -1.133  1.00  0.00           H  
ATOM   1803  HG3 GLU A 572     -11.191  20.079  -2.389  1.00  0.00           H  
ATOM   1804  N   SER A 573     -12.743  16.443  -4.607  1.00  0.00           N  
ATOM   1805  CA  SER A 573     -13.233  15.453  -5.520  1.00  0.00           C  
ATOM   1806  C   SER A 573     -13.197  14.077  -4.816  1.00  0.00           C  
ATOM   1807  O   SER A 573     -14.143  13.263  -4.916  1.00  0.00           O  
ATOM   1808  CB  SER A 573     -12.347  15.475  -6.761  1.00  0.00           C  
ATOM   1809  OG  SER A 573     -12.173  16.820  -7.224  1.00  0.00           O  
ATOM   1810  H   SER A 573     -11.898  16.878  -4.830  1.00  0.00           H  
ATOM   1811  HA  SER A 573     -14.248  15.701  -5.791  1.00  0.00           H  
ATOM   1812  HB2 SER A 573     -11.380  15.060  -6.518  1.00  0.00           H  
ATOM   1813  HB3 SER A 573     -12.810  14.894  -7.544  1.00  0.00           H  
ATOM   1814  HG  SER A 573     -13.065  17.222  -7.232  1.00  0.00           H  
ATOM   1815  N   LEU A 574     -12.123  13.862  -4.048  1.00  0.00           N  
ATOM   1816  CA  LEU A 574     -11.970  12.666  -3.237  1.00  0.00           C  
ATOM   1817  C   LEU A 574     -13.118  12.575  -2.271  1.00  0.00           C  
ATOM   1818  O   LEU A 574     -13.684  11.525  -2.101  1.00  0.00           O  
ATOM   1819  CB  LEU A 574     -10.707  12.725  -2.400  1.00  0.00           C  
ATOM   1820  CG  LEU A 574      -9.391  12.927  -3.110  1.00  0.00           C  
ATOM   1821  CD1 LEU A 574      -8.331  13.162  -2.065  1.00  0.00           C  
ATOM   1822  CD2 LEU A 574      -9.040  11.712  -3.958  1.00  0.00           C  
ATOM   1823  H   LEU A 574     -11.406  14.533  -4.056  1.00  0.00           H  
ATOM   1824  HA  LEU A 574     -11.936  11.794  -3.872  1.00  0.00           H  
ATOM   1825  HB2 LEU A 574     -10.825  13.538  -1.700  1.00  0.00           H  
ATOM   1826  HB3 LEU A 574     -10.644  11.808  -1.832  1.00  0.00           H  
ATOM   1827  HG  LEU A 574      -9.448  13.798  -3.747  1.00  0.00           H  
ATOM   1828 HD11 LEU A 574      -7.424  13.526  -2.521  1.00  0.00           H  
ATOM   1829 HD12 LEU A 574      -8.140  12.231  -1.551  1.00  0.00           H  
ATOM   1830 HD13 LEU A 574      -8.721  13.885  -1.361  1.00  0.00           H  
ATOM   1831 HD21 LEU A 574      -8.097  11.881  -4.457  1.00  0.00           H  
ATOM   1832 HD22 LEU A 574      -9.813  11.551  -4.696  1.00  0.00           H  
ATOM   1833 HD23 LEU A 574      -8.961  10.841  -3.325  1.00  0.00           H  
ATOM   1834  N   ASN A 575     -13.463  13.715  -1.659  1.00  0.00           N  
ATOM   1835  CA  ASN A 575     -14.532  13.798  -0.650  1.00  0.00           C  
ATOM   1836  C   ASN A 575     -15.816  13.185  -1.153  1.00  0.00           C  
ATOM   1837  O   ASN A 575     -16.419  12.358  -0.463  1.00  0.00           O  
ATOM   1838  CB  ASN A 575     -14.812  15.251  -0.194  1.00  0.00           C  
ATOM   1839  CG  ASN A 575     -13.660  15.955   0.528  1.00  0.00           C  
ATOM   1840  OD1 ASN A 575     -13.524  17.178   0.446  1.00  0.00           O  
ATOM   1841  ND2 ASN A 575     -12.846  15.220   1.248  1.00  0.00           N  
ATOM   1842  H   ASN A 575     -12.957  14.525  -1.892  1.00  0.00           H  
ATOM   1843  HA  ASN A 575     -14.212  13.222   0.205  1.00  0.00           H  
ATOM   1844  HB2 ASN A 575     -15.052  15.841  -1.066  1.00  0.00           H  
ATOM   1845  HB3 ASN A 575     -15.672  15.243   0.459  1.00  0.00           H  
ATOM   1846 HD21 ASN A 575     -12.984  14.252   1.318  1.00  0.00           H  
ATOM   1847 HD22 ASN A 575     -12.111  15.685   1.702  1.00  0.00           H  
ATOM   1848  N   HIS A 576     -16.228  13.560  -2.364  1.00  0.00           N  
ATOM   1849  CA  HIS A 576     -17.455  13.012  -2.923  1.00  0.00           C  
ATOM   1850  C   HIS A 576     -17.336  11.496  -3.125  1.00  0.00           C  
ATOM   1851  O   HIS A 576     -18.254  10.739  -2.783  1.00  0.00           O  
ATOM   1852  CB  HIS A 576     -17.988  13.773  -4.202  1.00  0.00           C  
ATOM   1853  CG  HIS A 576     -17.196  13.674  -5.504  1.00  0.00           C  
ATOM   1854  ND1 HIS A 576     -16.620  14.765  -6.146  1.00  0.00           N  
ATOM   1855  CD2 HIS A 576     -16.968  12.615  -6.324  1.00  0.00           C  
ATOM   1856  CE1 HIS A 576     -16.087  14.360  -7.282  1.00  0.00           C  
ATOM   1857  NE2 HIS A 576     -16.285  13.071  -7.409  1.00  0.00           N  
ATOM   1858  H   HIS A 576     -15.670  14.203  -2.852  1.00  0.00           H  
ATOM   1859  HA  HIS A 576     -18.175  13.129  -2.125  1.00  0.00           H  
ATOM   1860  HB2 HIS A 576     -18.978  13.406  -4.425  1.00  0.00           H  
ATOM   1861  HB3 HIS A 576     -18.074  14.820  -3.947  1.00  0.00           H  
ATOM   1862  HD1 HIS A 576     -16.579  15.720  -5.877  1.00  0.00           H  
ATOM   1863  HD2 HIS A 576     -17.265  11.590  -6.146  1.00  0.00           H  
ATOM   1864  HE1 HIS A 576     -15.557  14.979  -7.988  1.00  0.00           H  
ATOM   1865  N   LYS A 577     -16.161  11.069  -3.596  1.00  0.00           N  
ATOM   1866  CA  LYS A 577     -15.873   9.659  -3.858  1.00  0.00           C  
ATOM   1867  C   LYS A 577     -15.838   8.848  -2.560  1.00  0.00           C  
ATOM   1868  O   LYS A 577     -16.359   7.734  -2.503  1.00  0.00           O  
ATOM   1869  CB  LYS A 577     -14.539   9.534  -4.620  1.00  0.00           C  
ATOM   1870  CG  LYS A 577     -14.077   8.099  -4.924  1.00  0.00           C  
ATOM   1871  CD  LYS A 577     -15.119   7.295  -5.707  1.00  0.00           C  
ATOM   1872  CE  LYS A 577     -15.518   7.979  -7.002  1.00  0.00           C  
ATOM   1873  NZ  LYS A 577     -16.472   7.163  -7.776  1.00  0.00           N  
ATOM   1874  H   LYS A 577     -15.447  11.727  -3.759  1.00  0.00           H  
ATOM   1875  HA  LYS A 577     -16.665   9.275  -4.484  1.00  0.00           H  
ATOM   1876  HB2 LYS A 577     -14.625  10.066  -5.554  1.00  0.00           H  
ATOM   1877  HB3 LYS A 577     -13.774  10.015  -4.028  1.00  0.00           H  
ATOM   1878  HG2 LYS A 577     -13.169   8.143  -5.506  1.00  0.00           H  
ATOM   1879  HG3 LYS A 577     -13.874   7.598  -3.988  1.00  0.00           H  
ATOM   1880  HD2 LYS A 577     -14.707   6.325  -5.941  1.00  0.00           H  
ATOM   1881  HD3 LYS A 577     -15.997   7.169  -5.090  1.00  0.00           H  
ATOM   1882  HE2 LYS A 577     -15.982   8.918  -6.734  1.00  0.00           H  
ATOM   1883  HE3 LYS A 577     -14.630   8.169  -7.586  1.00  0.00           H  
ATOM   1884  HZ1 LYS A 577     -16.038   6.262  -8.066  1.00  0.00           H  
ATOM   1885  HZ2 LYS A 577     -16.818   7.656  -8.624  1.00  0.00           H  
ATOM   1886  HZ3 LYS A 577     -17.310   6.922  -7.197  1.00  0.00           H  
ATOM   1887  N   LEU A 578     -15.226   9.422  -1.542  1.00  0.00           N  
ATOM   1888  CA  LEU A 578     -15.121   8.800  -0.224  1.00  0.00           C  
ATOM   1889  C   LEU A 578     -16.464   8.438   0.288  1.00  0.00           C  
ATOM   1890  O   LEU A 578     -16.735   7.286   0.572  1.00  0.00           O  
ATOM   1891  CB  LEU A 578     -14.484   9.740   0.776  1.00  0.00           C  
ATOM   1892  CG  LEU A 578     -13.019  10.133   0.512  1.00  0.00           C  
ATOM   1893  CD1 LEU A 578     -12.510  11.088   1.573  1.00  0.00           C  
ATOM   1894  CD2 LEU A 578     -12.126   8.899   0.432  1.00  0.00           C  
ATOM   1895  H   LEU A 578     -14.810  10.302  -1.698  1.00  0.00           H  
ATOM   1896  HA  LEU A 578     -14.511   7.913  -0.300  1.00  0.00           H  
ATOM   1897  HB2 LEU A 578     -15.130  10.609   0.802  1.00  0.00           H  
ATOM   1898  HB3 LEU A 578     -14.575   9.279   1.749  1.00  0.00           H  
ATOM   1899  HG  LEU A 578     -12.969  10.647  -0.438  1.00  0.00           H  
ATOM   1900 HD11 LEU A 578     -12.556  10.611   2.541  1.00  0.00           H  
ATOM   1901 HD12 LEU A 578     -13.124  11.976   1.581  1.00  0.00           H  
ATOM   1902 HD13 LEU A 578     -11.487  11.356   1.354  1.00  0.00           H  
ATOM   1903 HD21 LEU A 578     -11.103   9.207   0.278  1.00  0.00           H  
ATOM   1904 HD22 LEU A 578     -12.437   8.279  -0.396  1.00  0.00           H  
ATOM   1905 HD23 LEU A 578     -12.194   8.337   1.352  1.00  0.00           H  
ATOM   1906  N   ARG A 579     -17.319   9.432   0.377  1.00  0.00           N  
ATOM   1907  CA  ARG A 579     -18.643   9.216   0.884  1.00  0.00           C  
ATOM   1908  C   ARG A 579     -19.472   8.260   0.045  1.00  0.00           C  
ATOM   1909  O   ARG A 579     -20.400   7.623   0.550  1.00  0.00           O  
ATOM   1910  CB  ARG A 579     -19.366  10.503   1.225  1.00  0.00           C  
ATOM   1911  CG  ARG A 579     -19.412  11.559   0.187  1.00  0.00           C  
ATOM   1912  CD  ARG A 579     -20.810  11.954  -0.101  1.00  0.00           C  
ATOM   1913  NE  ARG A 579     -21.716  10.806  -0.368  1.00  0.00           N  
ATOM   1914  CZ  ARG A 579     -22.075  10.345  -1.587  1.00  0.00           C  
ATOM   1915  NH1 ARG A 579     -21.310  10.580  -2.663  1.00  0.00           N  
ATOM   1916  NH2 ARG A 579     -23.149   9.559  -1.704  1.00  0.00           N  
ATOM   1917  H   ARG A 579     -17.027  10.325   0.083  1.00  0.00           H  
ATOM   1918  HA  ARG A 579     -18.472   8.682   1.807  1.00  0.00           H  
ATOM   1919  HB2 ARG A 579     -20.387  10.289   1.498  1.00  0.00           H  
ATOM   1920  HB3 ARG A 579     -18.889  10.955   2.085  1.00  0.00           H  
ATOM   1921  HG2 ARG A 579     -19.011  12.421   0.719  1.00  0.00           H  
ATOM   1922  HG3 ARG A 579     -18.858  11.317  -0.705  1.00  0.00           H  
ATOM   1923  HD2 ARG A 579     -21.127  12.481   0.796  1.00  0.00           H  
ATOM   1924  HD3 ARG A 579     -20.821  12.646  -0.928  1.00  0.00           H  
ATOM   1925  HE  ARG A 579     -22.155  10.471   0.443  1.00  0.00           H  
ATOM   1926 HH11 ARG A 579     -20.443  11.083  -2.629  1.00  0.00           H  
ATOM   1927 HH12 ARG A 579     -21.575  10.267  -3.579  1.00  0.00           H  
ATOM   1928 HH21 ARG A 579     -23.727   9.276  -0.934  1.00  0.00           H  
ATOM   1929 HH22 ARG A 579     -23.448   9.227  -2.604  1.00  0.00           H  
ATOM   1930  N   GLU A 580     -19.144   8.169  -1.220  1.00  0.00           N  
ATOM   1931  CA  GLU A 580     -19.777   7.229  -2.104  1.00  0.00           C  
ATOM   1932  C   GLU A 580     -19.360   5.797  -1.714  1.00  0.00           C  
ATOM   1933  O   GLU A 580     -20.159   4.871  -1.776  1.00  0.00           O  
ATOM   1934  CB  GLU A 580     -19.380   7.549  -3.530  1.00  0.00           C  
ATOM   1935  CG  GLU A 580     -20.031   6.701  -4.588  1.00  0.00           C  
ATOM   1936  CD  GLU A 580     -19.500   7.042  -5.937  1.00  0.00           C  
ATOM   1937  OE1 GLU A 580     -19.920   8.058  -6.518  1.00  0.00           O  
ATOM   1938  OE2 GLU A 580     -18.611   6.326  -6.429  1.00  0.00           O  
ATOM   1939  H   GLU A 580     -18.454   8.767  -1.582  1.00  0.00           H  
ATOM   1940  HA  GLU A 580     -20.847   7.325  -1.995  1.00  0.00           H  
ATOM   1941  HB2 GLU A 580     -19.640   8.579  -3.728  1.00  0.00           H  
ATOM   1942  HB3 GLU A 580     -18.309   7.441  -3.619  1.00  0.00           H  
ATOM   1943  HG2 GLU A 580     -19.823   5.662  -4.380  1.00  0.00           H  
ATOM   1944  HG3 GLU A 580     -21.098   6.869  -4.578  1.00  0.00           H  
ATOM   1945  N   ALA A 581     -18.102   5.622  -1.356  1.00  0.00           N  
ATOM   1946  CA  ALA A 581     -17.607   4.344  -0.852  1.00  0.00           C  
ATOM   1947  C   ALA A 581     -18.261   4.008   0.500  1.00  0.00           C  
ATOM   1948  O   ALA A 581     -18.786   2.901   0.701  1.00  0.00           O  
ATOM   1949  CB  ALA A 581     -16.088   4.364  -0.732  1.00  0.00           C  
ATOM   1950  H   ALA A 581     -17.480   6.381  -1.425  1.00  0.00           H  
ATOM   1951  HA  ALA A 581     -17.890   3.585  -1.566  1.00  0.00           H  
ATOM   1952  HB1 ALA A 581     -15.796   5.126  -0.025  1.00  0.00           H  
ATOM   1953  HB2 ALA A 581     -15.653   4.579  -1.697  1.00  0.00           H  
ATOM   1954  HB3 ALA A 581     -15.742   3.403  -0.385  1.00  0.00           H  
ATOM   1955  N   THR A 582     -18.261   5.000   1.393  1.00  0.00           N  
ATOM   1956  CA  THR A 582     -18.804   4.904   2.749  1.00  0.00           C  
ATOM   1957  C   THR A 582     -20.320   4.581   2.747  1.00  0.00           C  
ATOM   1958  O   THR A 582     -20.862   4.022   3.720  1.00  0.00           O  
ATOM   1959  CB  THR A 582     -18.531   6.194   3.520  1.00  0.00           C  
ATOM   1960  OG1 THR A 582     -17.153   6.548   3.347  1.00  0.00           O  
ATOM   1961  CG2 THR A 582     -18.793   5.982   4.990  1.00  0.00           C  
ATOM   1962  H   THR A 582     -17.826   5.852   1.155  1.00  0.00           H  
ATOM   1963  HA  THR A 582     -18.289   4.092   3.243  1.00  0.00           H  
ATOM   1964  HB  THR A 582     -19.168   6.984   3.150  1.00  0.00           H  
ATOM   1965  HG1 THR A 582     -16.628   6.146   4.050  1.00  0.00           H  
ATOM   1966 HG21 THR A 582     -19.815   5.662   5.126  1.00  0.00           H  
ATOM   1967 HG22 THR A 582     -18.645   6.907   5.525  1.00  0.00           H  
ATOM   1968 HG23 THR A 582     -18.128   5.225   5.379  1.00  0.00           H  
ATOM   1969  N   ARG A 583     -20.986   4.954   1.652  1.00  0.00           N  
ATOM   1970  CA  ARG A 583     -22.418   4.673   1.348  1.00  0.00           C  
ATOM   1971  C   ARG A 583     -22.813   3.170   1.576  1.00  0.00           C  
ATOM   1972  O   ARG A 583     -23.998   2.831   1.558  1.00  0.00           O  
ATOM   1973  CB  ARG A 583     -22.650   5.079  -0.129  1.00  0.00           C  
ATOM   1974  CG  ARG A 583     -24.027   4.841  -0.768  1.00  0.00           C  
ATOM   1975  CD  ARG A 583     -25.133   5.672  -0.146  1.00  0.00           C  
ATOM   1976  NE  ARG A 583     -25.637   5.111   1.107  1.00  0.00           N  
ATOM   1977  CZ  ARG A 583     -26.752   5.519   1.714  1.00  0.00           C  
ATOM   1978  NH1 ARG A 583     -27.417   6.576   1.257  1.00  0.00           N  
ATOM   1979  NH2 ARG A 583     -27.187   4.882   2.781  1.00  0.00           N  
ATOM   1980  H   ARG A 583     -20.483   5.475   0.987  1.00  0.00           H  
ATOM   1981  HA  ARG A 583     -23.033   5.305   1.972  1.00  0.00           H  
ATOM   1982  HB2 ARG A 583     -22.447   6.135  -0.218  1.00  0.00           H  
ATOM   1983  HB3 ARG A 583     -21.912   4.560  -0.723  1.00  0.00           H  
ATOM   1984  HG2 ARG A 583     -23.970   5.086  -1.817  1.00  0.00           H  
ATOM   1985  HG3 ARG A 583     -24.271   3.795  -0.662  1.00  0.00           H  
ATOM   1986  HD2 ARG A 583     -24.741   6.658   0.059  1.00  0.00           H  
ATOM   1987  HD3 ARG A 583     -25.949   5.753  -0.848  1.00  0.00           H  
ATOM   1988  HE  ARG A 583     -25.113   4.354   1.462  1.00  0.00           H  
ATOM   1989 HH11 ARG A 583     -27.109   7.091   0.451  1.00  0.00           H  
ATOM   1990 HH12 ARG A 583     -28.250   6.920   1.698  1.00  0.00           H  
ATOM   1991 HH21 ARG A 583     -26.697   4.094   3.167  1.00  0.00           H  
ATOM   1992 HH22 ARG A 583     -28.038   5.130   3.250  1.00  0.00           H  
ATOM   1993  N   ILE A 584     -21.830   2.319   1.861  1.00  0.00           N  
ATOM   1994  CA  ILE A 584     -22.029   0.895   2.042  1.00  0.00           C  
ATOM   1995  C   ILE A 584     -22.802   0.579   3.358  1.00  0.00           C  
ATOM   1996  O   ILE A 584     -23.396  -0.490   3.484  1.00  0.00           O  
ATOM   1997  CB  ILE A 584     -20.658   0.146   2.014  1.00  0.00           C  
ATOM   1998  CG1 ILE A 584     -20.856  -1.374   2.063  1.00  0.00           C  
ATOM   1999  CG2 ILE A 584     -19.741   0.621   3.149  1.00  0.00           C  
ATOM   2000  CD1 ILE A 584     -19.579  -2.166   1.925  1.00  0.00           C  
ATOM   2001  H   ILE A 584     -20.924   2.684   1.951  1.00  0.00           H  
ATOM   2002  HA  ILE A 584     -22.622   0.543   1.211  1.00  0.00           H  
ATOM   2003  HB  ILE A 584     -20.170   0.405   1.087  1.00  0.00           H  
ATOM   2004 HG12 ILE A 584     -21.300  -1.635   3.013  1.00  0.00           H  
ATOM   2005 HG13 ILE A 584     -21.528  -1.662   1.269  1.00  0.00           H  
ATOM   2006 HG21 ILE A 584     -18.811   0.072   3.111  1.00  0.00           H  
ATOM   2007 HG22 ILE A 584     -20.222   0.451   4.101  1.00  0.00           H  
ATOM   2008 HG23 ILE A 584     -19.540   1.676   3.032  1.00  0.00           H  
ATOM   2009 HD11 ILE A 584     -19.811  -3.219   1.893  1.00  0.00           H  
ATOM   2010 HD12 ILE A 584     -18.926  -1.958   2.760  1.00  0.00           H  
ATOM   2011 HD13 ILE A 584     -19.087  -1.879   1.007  1.00  0.00           H  
ATOM   2012  N   GLY A 585     -22.855   1.519   4.301  1.00  0.00           N  
ATOM   2013  CA  GLY A 585     -23.740   1.288   5.442  1.00  0.00           C  
ATOM   2014  C   GLY A 585     -23.169   1.413   6.859  1.00  0.00           C  
ATOM   2015  O   GLY A 585     -23.800   0.931   7.801  1.00  0.00           O  
ATOM   2016  H   GLY A 585     -22.312   2.332   4.211  1.00  0.00           H  
ATOM   2017  HA2 GLY A 585     -24.551   1.996   5.370  1.00  0.00           H  
ATOM   2018  HA3 GLY A 585     -24.163   0.301   5.325  1.00  0.00           H  
ATOM   2019  N   ASP A 586     -22.018   2.029   7.052  1.00  0.00           N  
ATOM   2020  CA  ASP A 586     -21.590   2.314   8.443  1.00  0.00           C  
ATOM   2021  C   ASP A 586     -22.228   3.603   8.847  1.00  0.00           C  
ATOM   2022  O   ASP A 586     -21.838   4.625   8.354  1.00  0.00           O  
ATOM   2023  CB  ASP A 586     -20.073   2.445   8.620  1.00  0.00           C  
ATOM   2024  CG  ASP A 586     -19.731   2.893  10.049  1.00  0.00           C  
ATOM   2025  OD1 ASP A 586     -19.739   2.050  10.962  1.00  0.00           O  
ATOM   2026  OD2 ASP A 586     -19.492   4.099  10.281  1.00  0.00           O  
ATOM   2027  H   ASP A 586     -21.458   2.311   6.302  1.00  0.00           H  
ATOM   2028  HA  ASP A 586     -21.978   1.527   9.073  1.00  0.00           H  
ATOM   2029  HB2 ASP A 586     -19.607   1.488   8.433  1.00  0.00           H  
ATOM   2030  HB3 ASP A 586     -19.691   3.181   7.929  1.00  0.00           H  
ATOM   2031  N   VAL A 587     -23.196   3.550   9.736  1.00  0.00           N  
ATOM   2032  CA  VAL A 587     -24.016   4.717  10.071  1.00  0.00           C  
ATOM   2033  C   VAL A 587     -23.205   5.968  10.493  1.00  0.00           C  
ATOM   2034  O   VAL A 587     -23.499   7.070  10.016  1.00  0.00           O  
ATOM   2035  CB  VAL A 587     -25.123   4.376  11.121  1.00  0.00           C  
ATOM   2036  CG1 VAL A 587     -24.525   3.877  12.418  1.00  0.00           C  
ATOM   2037  CG2 VAL A 587     -26.040   5.568  11.374  1.00  0.00           C  
ATOM   2038  H   VAL A 587     -23.359   2.698  10.193  1.00  0.00           H  
ATOM   2039  HA  VAL A 587     -24.516   4.982   9.151  1.00  0.00           H  
ATOM   2040  HB  VAL A 587     -25.721   3.575  10.711  1.00  0.00           H  
ATOM   2041 HG11 VAL A 587     -23.876   4.635  12.834  1.00  0.00           H  
ATOM   2042 HG12 VAL A 587     -23.952   2.985  12.210  1.00  0.00           H  
ATOM   2043 HG13 VAL A 587     -25.317   3.646  13.115  1.00  0.00           H  
ATOM   2044 HG21 VAL A 587     -26.788   5.298  12.105  1.00  0.00           H  
ATOM   2045 HG22 VAL A 587     -26.520   5.851  10.450  1.00  0.00           H  
ATOM   2046 HG23 VAL A 587     -25.454   6.397  11.745  1.00  0.00           H  
ATOM   2047  N   GLU A 588     -22.178   5.792  11.322  1.00  0.00           N  
ATOM   2048  CA  GLU A 588     -21.423   6.924  11.825  1.00  0.00           C  
ATOM   2049  C   GLU A 588     -20.665   7.597  10.704  1.00  0.00           C  
ATOM   2050  O   GLU A 588     -20.841   8.801  10.441  1.00  0.00           O  
ATOM   2051  CB  GLU A 588     -20.469   6.527  12.938  1.00  0.00           C  
ATOM   2052  CG  GLU A 588     -19.829   7.734  13.609  1.00  0.00           C  
ATOM   2053  CD  GLU A 588     -18.839   7.369  14.663  1.00  0.00           C  
ATOM   2054  OE1 GLU A 588     -19.241   6.838  15.721  1.00  0.00           O  
ATOM   2055  OE2 GLU A 588     -17.631   7.609  14.471  1.00  0.00           O  
ATOM   2056  H   GLU A 588     -21.895   4.883  11.555  1.00  0.00           H  
ATOM   2057  HA  GLU A 588     -22.141   7.631  12.214  1.00  0.00           H  
ATOM   2058  HB2 GLU A 588     -21.010   5.958  13.678  1.00  0.00           H  
ATOM   2059  HB3 GLU A 588     -19.684   5.914  12.522  1.00  0.00           H  
ATOM   2060  HG2 GLU A 588     -19.327   8.324  12.856  1.00  0.00           H  
ATOM   2061  HG3 GLU A 588     -20.612   8.328  14.057  1.00  0.00           H  
ATOM   2062  N   LEU A 589     -19.857   6.822  10.015  1.00  0.00           N  
ATOM   2063  CA  LEU A 589     -19.064   7.348   8.947  1.00  0.00           C  
ATOM   2064  C   LEU A 589     -19.911   7.739   7.767  1.00  0.00           C  
ATOM   2065  O   LEU A 589     -19.594   8.684   7.103  1.00  0.00           O  
ATOM   2066  CB  LEU A 589     -17.924   6.402   8.530  1.00  0.00           C  
ATOM   2067  CG  LEU A 589     -16.632   6.408   9.386  1.00  0.00           C  
ATOM   2068  CD1 LEU A 589     -15.990   7.790   9.422  1.00  0.00           C  
ATOM   2069  CD2 LEU A 589     -16.868   5.886  10.794  1.00  0.00           C  
ATOM   2070  H   LEU A 589     -19.790   5.856  10.222  1.00  0.00           H  
ATOM   2071  HA  LEU A 589     -18.623   8.255   9.331  1.00  0.00           H  
ATOM   2072  HB2 LEU A 589     -18.334   5.403   8.565  1.00  0.00           H  
ATOM   2073  HB3 LEU A 589     -17.657   6.627   7.508  1.00  0.00           H  
ATOM   2074  HG  LEU A 589     -15.921   5.760   8.897  1.00  0.00           H  
ATOM   2075 HD11 LEU A 589     -15.756   8.103   8.415  1.00  0.00           H  
ATOM   2076 HD12 LEU A 589     -15.079   7.737  10.000  1.00  0.00           H  
ATOM   2077 HD13 LEU A 589     -16.663   8.501   9.879  1.00  0.00           H  
ATOM   2078 HD21 LEU A 589     -15.935   5.876  11.337  1.00  0.00           H  
ATOM   2079 HD22 LEU A 589     -17.271   4.886  10.743  1.00  0.00           H  
ATOM   2080 HD23 LEU A 589     -17.572   6.530  11.300  1.00  0.00           H  
ATOM   2081  N   GLN A 590     -20.985   7.009   7.513  1.00  0.00           N  
ATOM   2082  CA  GLN A 590     -21.917   7.335   6.432  1.00  0.00           C  
ATOM   2083  C   GLN A 590     -22.480   8.725   6.632  1.00  0.00           C  
ATOM   2084  O   GLN A 590     -22.467   9.512   5.729  1.00  0.00           O  
ATOM   2085  CB  GLN A 590     -23.040   6.299   6.336  1.00  0.00           C  
ATOM   2086  CG  GLN A 590     -24.031   6.497   5.209  1.00  0.00           C  
ATOM   2087  CD  GLN A 590     -25.057   5.384   5.177  1.00  0.00           C  
ATOM   2088  OE1 GLN A 590     -24.870   4.364   4.509  1.00  0.00           O  
ATOM   2089  NE2 GLN A 590     -26.143   5.563   5.884  1.00  0.00           N  
ATOM   2090  H   GLN A 590     -21.157   6.210   8.065  1.00  0.00           H  
ATOM   2091  HA  GLN A 590     -21.353   7.333   5.511  1.00  0.00           H  
ATOM   2092  HB2 GLN A 590     -22.596   5.321   6.215  1.00  0.00           H  
ATOM   2093  HB3 GLN A 590     -23.584   6.309   7.269  1.00  0.00           H  
ATOM   2094  HG2 GLN A 590     -24.541   7.440   5.349  1.00  0.00           H  
ATOM   2095  HG3 GLN A 590     -23.501   6.507   4.268  1.00  0.00           H  
ATOM   2096 HE21 GLN A 590     -26.242   6.399   6.387  1.00  0.00           H  
ATOM   2097 HE22 GLN A 590     -26.812   4.846   5.905  1.00  0.00           H  
ATOM   2098  N   LYS A 591     -22.931   9.016   7.841  1.00  0.00           N  
ATOM   2099  CA  LYS A 591     -23.495  10.326   8.173  1.00  0.00           C  
ATOM   2100  C   LYS A 591     -22.420  11.414   8.005  1.00  0.00           C  
ATOM   2101  O   LYS A 591     -22.648  12.461   7.376  1.00  0.00           O  
ATOM   2102  CB  LYS A 591     -24.019  10.291   9.608  1.00  0.00           C  
ATOM   2103  CG  LYS A 591     -24.724  11.554  10.065  1.00  0.00           C  
ATOM   2104  CD  LYS A 591     -25.210  11.434  11.506  1.00  0.00           C  
ATOM   2105  CE  LYS A 591     -26.221  10.302  11.676  1.00  0.00           C  
ATOM   2106  NZ  LYS A 591     -26.709  10.205  13.060  1.00  0.00           N  
ATOM   2107  H   LYS A 591     -22.884   8.330   8.544  1.00  0.00           H  
ATOM   2108  HA  LYS A 591     -24.312  10.526   7.496  1.00  0.00           H  
ATOM   2109  HB2 LYS A 591     -24.718   9.471   9.683  1.00  0.00           H  
ATOM   2110  HB3 LYS A 591     -23.189  10.101  10.273  1.00  0.00           H  
ATOM   2111  HG2 LYS A 591     -24.035  12.382   9.994  1.00  0.00           H  
ATOM   2112  HG3 LYS A 591     -25.573  11.733   9.421  1.00  0.00           H  
ATOM   2113  HD2 LYS A 591     -24.363  11.242  12.147  1.00  0.00           H  
ATOM   2114  HD3 LYS A 591     -25.674  12.365  11.798  1.00  0.00           H  
ATOM   2115  HE2 LYS A 591     -27.062  10.483  11.026  1.00  0.00           H  
ATOM   2116  HE3 LYS A 591     -25.756   9.366  11.406  1.00  0.00           H  
ATOM   2117  HZ1 LYS A 591     -27.390   9.425  13.156  1.00  0.00           H  
ATOM   2118  HZ2 LYS A 591     -27.193  11.081  13.334  1.00  0.00           H  
ATOM   2119  HZ3 LYS A 591     -25.919  10.030  13.710  1.00  0.00           H  
ATOM   2120  N   TYR A 592     -21.246  11.119   8.536  1.00  0.00           N  
ATOM   2121  CA  TYR A 592     -20.063  11.964   8.429  1.00  0.00           C  
ATOM   2122  C   TYR A 592     -19.760  12.210   6.935  1.00  0.00           C  
ATOM   2123  O   TYR A 592     -19.582  13.331   6.439  1.00  0.00           O  
ATOM   2124  CB  TYR A 592     -18.907  11.191   9.101  1.00  0.00           C  
ATOM   2125  CG  TYR A 592     -17.578  11.893   9.195  1.00  0.00           C  
ATOM   2126  CD1 TYR A 592     -17.309  12.759  10.239  1.00  0.00           C  
ATOM   2127  CD2 TYR A 592     -16.574  11.650   8.267  1.00  0.00           C  
ATOM   2128  CE1 TYR A 592     -16.083  13.369  10.358  1.00  0.00           C  
ATOM   2129  CE2 TYR A 592     -15.346  12.262   8.376  1.00  0.00           C  
ATOM   2130  CZ  TYR A 592     -15.107  13.120   9.425  1.00  0.00           C  
ATOM   2131  OH  TYR A 592     -13.874  13.719   9.551  1.00  0.00           O  
ATOM   2132  H   TYR A 592     -21.172  10.279   9.040  1.00  0.00           H  
ATOM   2133  HA  TYR A 592     -20.232  12.891   8.955  1.00  0.00           H  
ATOM   2134  HB2 TYR A 592     -19.195  10.933  10.109  1.00  0.00           H  
ATOM   2135  HB3 TYR A 592     -18.750  10.268   8.560  1.00  0.00           H  
ATOM   2136  HD1 TYR A 592     -18.081  12.956  10.967  1.00  0.00           H  
ATOM   2137  HD2 TYR A 592     -16.767  10.977   7.445  1.00  0.00           H  
ATOM   2138  HE1 TYR A 592     -15.892  14.043  11.180  1.00  0.00           H  
ATOM   2139  HE2 TYR A 592     -14.577  12.069   7.642  1.00  0.00           H  
ATOM   2140  HH  TYR A 592     -13.547  13.917   8.663  1.00  0.00           H  
ATOM   2141  N   TYR A 593     -19.721  11.177   6.238  1.00  0.00           N  
ATOM   2142  CA  TYR A 593     -19.503  11.235   4.870  1.00  0.00           C  
ATOM   2143  C   TYR A 593     -20.646  11.891   4.068  1.00  0.00           C  
ATOM   2144  O   TYR A 593     -20.428  12.471   3.026  1.00  0.00           O  
ATOM   2145  CB  TYR A 593     -18.964   9.920   4.365  1.00  0.00           C  
ATOM   2146  CG  TYR A 593     -17.459   9.884   4.519  1.00  0.00           C  
ATOM   2147  CD1 TYR A 593     -16.672  10.721   3.752  1.00  0.00           C  
ATOM   2148  CD2 TYR A 593     -16.827   9.064   5.442  1.00  0.00           C  
ATOM   2149  CE1 TYR A 593     -15.316  10.745   3.882  1.00  0.00           C  
ATOM   2150  CE2 TYR A 593     -15.452   9.087   5.579  1.00  0.00           C  
ATOM   2151  CZ  TYR A 593     -14.708   9.932   4.787  1.00  0.00           C  
ATOM   2152  OH  TYR A 593     -13.351   9.975   4.912  1.00  0.00           O  
ATOM   2153  H   TYR A 593     -19.844  10.297   6.662  1.00  0.00           H  
ATOM   2154  HA  TYR A 593     -18.698  11.952   4.791  1.00  0.00           H  
ATOM   2155  HB2 TYR A 593     -19.376   9.147   4.998  1.00  0.00           H  
ATOM   2156  HB3 TYR A 593     -19.237   9.705   3.347  1.00  0.00           H  
ATOM   2157  HD1 TYR A 593     -17.142  11.371   3.031  1.00  0.00           H  
ATOM   2158  HD2 TYR A 593     -17.417   8.401   6.057  1.00  0.00           H  
ATOM   2159  HE1 TYR A 593     -14.728  11.405   3.262  1.00  0.00           H  
ATOM   2160  HE2 TYR A 593     -14.965   8.446   6.298  1.00  0.00           H  
ATOM   2161  HH  TYR A 593     -12.995   9.076   4.779  1.00  0.00           H  
ATOM   2162  N   LEU A 594     -21.849  11.833   4.539  1.00  0.00           N  
ATOM   2163  CA  LEU A 594     -22.902  12.553   3.854  1.00  0.00           C  
ATOM   2164  C   LEU A 594     -22.742  14.082   3.996  1.00  0.00           C  
ATOM   2165  O   LEU A 594     -23.248  14.891   3.191  1.00  0.00           O  
ATOM   2166  CB  LEU A 594     -24.288  11.983   4.100  1.00  0.00           C  
ATOM   2167  CG  LEU A 594     -24.425  10.475   3.737  1.00  0.00           C  
ATOM   2168  CD1 LEU A 594     -25.875  10.066   3.573  1.00  0.00           C  
ATOM   2169  CD2 LEU A 594     -23.545  10.062   2.511  1.00  0.00           C  
ATOM   2170  H   LEU A 594     -22.055  11.285   5.330  1.00  0.00           H  
ATOM   2171  HA  LEU A 594     -22.631  12.384   2.821  1.00  0.00           H  
ATOM   2172  HB2 LEU A 594     -24.520  12.110   5.148  1.00  0.00           H  
ATOM   2173  HB3 LEU A 594     -25.005  12.537   3.513  1.00  0.00           H  
ATOM   2174  HG  LEU A 594     -24.074   9.923   4.598  1.00  0.00           H  
ATOM   2175 HD11 LEU A 594     -26.406  10.237   4.498  1.00  0.00           H  
ATOM   2176 HD12 LEU A 594     -25.931   9.019   3.313  1.00  0.00           H  
ATOM   2177 HD13 LEU A 594     -26.325  10.654   2.787  1.00  0.00           H  
ATOM   2178 HD21 LEU A 594     -23.804  10.646   1.641  1.00  0.00           H  
ATOM   2179 HD22 LEU A 594     -23.672   9.014   2.287  1.00  0.00           H  
ATOM   2180 HD23 LEU A 594     -22.494  10.219   2.729  1.00  0.00           H  
ATOM   2181  N   GLN A 595     -21.987  14.469   4.992  1.00  0.00           N  
ATOM   2182  CA  GLN A 595     -21.476  15.832   5.064  1.00  0.00           C  
ATOM   2183  C   GLN A 595     -20.616  16.053   3.878  1.00  0.00           C  
ATOM   2184  O   GLN A 595     -20.587  17.113   3.307  1.00  0.00           O  
ATOM   2185  CB  GLN A 595     -20.548  15.954   6.140  1.00  0.00           C  
ATOM   2186  CG  GLN A 595     -21.137  15.855   7.534  1.00  0.00           C  
ATOM   2187  CD  GLN A 595     -20.135  16.242   8.591  1.00  0.00           C  
ATOM   2188  OE1 GLN A 595     -20.047  17.405   8.984  1.00  0.00           O  
ATOM   2189  NE2 GLN A 595     -19.344  15.308   9.019  1.00  0.00           N  
ATOM   2190  H   GLN A 595     -21.789  13.828   5.711  1.00  0.00           H  
ATOM   2191  HA  GLN A 595     -22.266  16.561   5.157  1.00  0.00           H  
ATOM   2192  HB2 GLN A 595     -19.990  15.067   5.825  1.00  0.00           H  
ATOM   2193  HB3 GLN A 595     -19.923  16.813   5.965  1.00  0.00           H  
ATOM   2194  HG2 GLN A 595     -21.985  16.521   7.601  1.00  0.00           H  
ATOM   2195  HG3 GLN A 595     -21.459  14.840   7.711  1.00  0.00           H  
ATOM   2196 HE21 GLN A 595     -19.451  14.421   8.621  1.00  0.00           H  
ATOM   2197 HE22 GLN A 595     -18.687  15.524   9.717  1.00  0.00           H  
ATOM   2198  N   GLN A 596     -19.840  15.044   3.558  1.00  0.00           N  
ATOM   2199  CA  GLN A 596     -19.046  15.102   2.338  1.00  0.00           C  
ATOM   2200  C   GLN A 596     -19.940  15.160   1.060  1.00  0.00           C  
ATOM   2201  O   GLN A 596     -19.452  15.458  -0.025  1.00  0.00           O  
ATOM   2202  CB  GLN A 596     -17.932  14.029   2.241  1.00  0.00           C  
ATOM   2203  CG  GLN A 596     -16.590  14.345   2.950  1.00  0.00           C  
ATOM   2204  CD  GLN A 596     -16.618  14.440   4.474  1.00  0.00           C  
ATOM   2205  OE1 GLN A 596     -17.585  14.823   5.084  1.00  0.00           O  
ATOM   2206  NE2 GLN A 596     -15.530  14.094   5.089  1.00  0.00           N  
ATOM   2207  H   GLN A 596     -19.797  14.290   4.201  1.00  0.00           H  
ATOM   2208  HA  GLN A 596     -18.587  16.078   2.400  1.00  0.00           H  
ATOM   2209  HB2 GLN A 596     -18.308  13.110   2.663  1.00  0.00           H  
ATOM   2210  HB3 GLN A 596     -17.719  13.871   1.193  1.00  0.00           H  
ATOM   2211  HG2 GLN A 596     -15.885  13.569   2.693  1.00  0.00           H  
ATOM   2212  HG3 GLN A 596     -16.217  15.281   2.557  1.00  0.00           H  
ATOM   2213 HE21 GLN A 596     -14.766  13.795   4.547  1.00  0.00           H  
ATOM   2214 HE22 GLN A 596     -15.507  14.152   6.064  1.00  0.00           H  
ATOM   2215  N   ILE A 597     -21.245  14.812   1.181  1.00  0.00           N  
ATOM   2216  CA  ILE A 597     -22.234  15.172   0.099  1.00  0.00           C  
ATOM   2217  C   ILE A 597     -22.241  16.687  -0.012  1.00  0.00           C  
ATOM   2218  O   ILE A 597     -22.170  17.257  -1.100  1.00  0.00           O  
ATOM   2219  CB  ILE A 597     -23.721  14.703   0.360  1.00  0.00           C  
ATOM   2220  CG1 ILE A 597     -23.879  13.189   0.261  1.00  0.00           C  
ATOM   2221  CG2 ILE A 597     -24.710  15.397  -0.594  1.00  0.00           C  
ATOM   2222  CD1 ILE A 597     -25.296  12.690   0.490  1.00  0.00           C  
ATOM   2223  H   ILE A 597     -21.497  14.306   1.989  1.00  0.00           H  
ATOM   2224  HA  ILE A 597     -21.862  14.768  -0.833  1.00  0.00           H  
ATOM   2225  HB  ILE A 597     -23.934  15.013   1.375  1.00  0.00           H  
ATOM   2226 HG12 ILE A 597     -23.577  12.871  -0.725  1.00  0.00           H  
ATOM   2227 HG13 ILE A 597     -23.237  12.716   0.986  1.00  0.00           H  
ATOM   2228 HG21 ILE A 597     -25.713  15.053  -0.388  1.00  0.00           H  
ATOM   2229 HG22 ILE A 597     -24.453  15.151  -1.614  1.00  0.00           H  
ATOM   2230 HG23 ILE A 597     -24.652  16.467  -0.459  1.00  0.00           H  
ATOM   2231 HD11 ILE A 597     -25.319  11.614   0.403  1.00  0.00           H  
ATOM   2232 HD12 ILE A 597     -25.951  13.123  -0.252  1.00  0.00           H  
ATOM   2233 HD13 ILE A 597     -25.629  12.981   1.475  1.00  0.00           H  
ATOM   2234  N   VAL A 598     -22.321  17.326   1.140  1.00  0.00           N  
ATOM   2235  CA  VAL A 598     -22.243  18.793   1.217  1.00  0.00           C  
ATOM   2236  C   VAL A 598     -20.858  19.272   0.702  1.00  0.00           C  
ATOM   2237  O   VAL A 598     -20.747  20.309   0.054  1.00  0.00           O  
ATOM   2238  CB  VAL A 598     -22.509  19.310   2.664  1.00  0.00           C  
ATOM   2239  CG1 VAL A 598     -22.449  20.828   2.739  1.00  0.00           C  
ATOM   2240  CG2 VAL A 598     -23.854  18.804   3.172  1.00  0.00           C  
ATOM   2241  H   VAL A 598     -22.445  16.777   1.955  1.00  0.00           H  
ATOM   2242  HA  VAL A 598     -22.987  19.194   0.542  1.00  0.00           H  
ATOM   2243  HB  VAL A 598     -21.737  18.912   3.306  1.00  0.00           H  
ATOM   2244 HG11 VAL A 598     -22.639  21.146   3.754  1.00  0.00           H  
ATOM   2245 HG12 VAL A 598     -23.196  21.248   2.082  1.00  0.00           H  
ATOM   2246 HG13 VAL A 598     -21.469  21.166   2.434  1.00  0.00           H  
ATOM   2247 HG21 VAL A 598     -24.011  19.148   4.184  1.00  0.00           H  
ATOM   2248 HG22 VAL A 598     -23.866  17.725   3.149  1.00  0.00           H  
ATOM   2249 HG23 VAL A 598     -24.642  19.183   2.538  1.00  0.00           H  
ATOM   2250  N   ALA A 599     -19.820  18.492   0.973  1.00  0.00           N  
ATOM   2251  CA  ALA A 599     -18.483  18.758   0.431  1.00  0.00           C  
ATOM   2252  C   ALA A 599     -18.469  18.633  -1.106  1.00  0.00           C  
ATOM   2253  O   ALA A 599     -17.699  19.289  -1.783  1.00  0.00           O  
ATOM   2254  CB  ALA A 599     -17.434  17.857   1.056  1.00  0.00           C  
ATOM   2255  H   ALA A 599     -19.970  17.751   1.601  1.00  0.00           H  
ATOM   2256  HA  ALA A 599     -18.253  19.785   0.680  1.00  0.00           H  
ATOM   2257  HB1 ALA A 599     -16.453  18.155   0.719  1.00  0.00           H  
ATOM   2258  HB2 ALA A 599     -17.614  16.838   0.748  1.00  0.00           H  
ATOM   2259  HB3 ALA A 599     -17.488  17.930   2.132  1.00  0.00           H  
ATOM   2260  N   LYS A 600     -19.323  17.789  -1.644  1.00  0.00           N  
ATOM   2261  CA  LYS A 600     -19.473  17.691  -3.085  1.00  0.00           C  
ATOM   2262  C   LYS A 600     -20.067  19.010  -3.595  1.00  0.00           C  
ATOM   2263  O   LYS A 600     -19.709  19.511  -4.671  1.00  0.00           O  
ATOM   2264  CB  LYS A 600     -20.377  16.502  -3.468  1.00  0.00           C  
ATOM   2265  CG  LYS A 600     -20.547  16.319  -4.966  1.00  0.00           C  
ATOM   2266  CD  LYS A 600     -21.481  15.165  -5.333  1.00  0.00           C  
ATOM   2267  CE  LYS A 600     -22.912  15.392  -4.856  1.00  0.00           C  
ATOM   2268  NZ  LYS A 600     -23.835  14.356  -5.374  1.00  0.00           N  
ATOM   2269  H   LYS A 600     -19.846  17.207  -1.051  1.00  0.00           H  
ATOM   2270  HA  LYS A 600     -18.490  17.562  -3.515  1.00  0.00           H  
ATOM   2271  HB2 LYS A 600     -19.954  15.597  -3.058  1.00  0.00           H  
ATOM   2272  HB3 LYS A 600     -21.351  16.662  -3.030  1.00  0.00           H  
ATOM   2273  HG2 LYS A 600     -20.953  17.233  -5.372  1.00  0.00           H  
ATOM   2274  HG3 LYS A 600     -19.575  16.143  -5.401  1.00  0.00           H  
ATOM   2275  HD2 LYS A 600     -21.493  15.053  -6.406  1.00  0.00           H  
ATOM   2276  HD3 LYS A 600     -21.103  14.259  -4.885  1.00  0.00           H  
ATOM   2277  HE2 LYS A 600     -22.929  15.358  -3.777  1.00  0.00           H  
ATOM   2278  HE3 LYS A 600     -23.245  16.364  -5.190  1.00  0.00           H  
ATOM   2279  HZ1 LYS A 600     -23.516  13.405  -5.096  1.00  0.00           H  
ATOM   2280  HZ2 LYS A 600     -23.883  14.389  -6.413  1.00  0.00           H  
ATOM   2281  HZ3 LYS A 600     -24.794  14.500  -5.001  1.00  0.00           H  
ATOM   2282  N   ASN A 601     -20.956  19.573  -2.789  1.00  0.00           N  
ATOM   2283  CA  ASN A 601     -21.576  20.853  -3.078  1.00  0.00           C  
ATOM   2284  C   ASN A 601     -20.554  21.986  -2.974  1.00  0.00           C  
ATOM   2285  O   ASN A 601     -20.581  22.894  -3.767  1.00  0.00           O  
ATOM   2286  CB  ASN A 601     -22.808  21.109  -2.178  1.00  0.00           C  
ATOM   2287  CG  ASN A 601     -23.501  22.445  -2.454  1.00  0.00           C  
ATOM   2288  OD1 ASN A 601     -24.350  22.543  -3.341  1.00  0.00           O  
ATOM   2289  ND2 ASN A 601     -23.199  23.452  -1.678  1.00  0.00           N  
ATOM   2290  H   ASN A 601     -21.194  19.099  -1.962  1.00  0.00           H  
ATOM   2291  HA  ASN A 601     -21.903  20.802  -4.106  1.00  0.00           H  
ATOM   2292  HB2 ASN A 601     -23.528  20.318  -2.332  1.00  0.00           H  
ATOM   2293  HB3 ASN A 601     -22.491  21.096  -1.144  1.00  0.00           H  
ATOM   2294 HD21 ASN A 601     -22.547  23.330  -0.951  1.00  0.00           H  
ATOM   2295 HD22 ASN A 601     -23.644  24.306  -1.848  1.00  0.00           H  
ATOM   2296  N   LYS A 602     -19.617  21.889  -2.020  1.00  0.00           N  
ATOM   2297  CA  LYS A 602     -18.578  22.935  -1.849  1.00  0.00           C  
ATOM   2298  C   LYS A 602     -17.605  22.903  -3.041  1.00  0.00           C  
ATOM   2299  O   LYS A 602     -16.976  23.895  -3.367  1.00  0.00           O  
ATOM   2300  CB  LYS A 602     -17.781  22.777  -0.512  1.00  0.00           C  
ATOM   2301  CG  LYS A 602     -16.645  21.752  -0.567  1.00  0.00           C  
ATOM   2302  CD  LYS A 602     -15.915  21.581   0.751  1.00  0.00           C  
ATOM   2303  CE  LYS A 602     -14.704  20.656   0.575  1.00  0.00           C  
ATOM   2304  NZ  LYS A 602     -13.933  20.464   1.823  1.00  0.00           N  
ATOM   2305  H   LYS A 602     -19.665  21.126  -1.403  1.00  0.00           H  
ATOM   2306  HA  LYS A 602     -19.085  23.890  -1.856  1.00  0.00           H  
ATOM   2307  HB2 LYS A 602     -17.356  23.734  -0.249  1.00  0.00           H  
ATOM   2308  HB3 LYS A 602     -18.470  22.481   0.266  1.00  0.00           H  
ATOM   2309  HG2 LYS A 602     -17.055  20.796  -0.855  1.00  0.00           H  
ATOM   2310  HG3 LYS A 602     -15.939  22.068  -1.322  1.00  0.00           H  
ATOM   2311  HD2 LYS A 602     -15.592  22.550   1.096  1.00  0.00           H  
ATOM   2312  HD3 LYS A 602     -16.593  21.143   1.467  1.00  0.00           H  
ATOM   2313  HE2 LYS A 602     -15.044  19.692   0.228  1.00  0.00           H  
ATOM   2314  HE3 LYS A 602     -14.059  21.089  -0.176  1.00  0.00           H  
ATOM   2315  HZ1 LYS A 602     -13.076  19.899   1.647  1.00  0.00           H  
ATOM   2316  HZ2 LYS A 602     -14.494  19.960   2.539  1.00  0.00           H  
ATOM   2317  HZ3 LYS A 602     -13.642  21.381   2.215  1.00  0.00           H  
ATOM   2318  N   GLU A 603     -17.471  21.732  -3.650  1.00  0.00           N  
ATOM   2319  CA  GLU A 603     -16.661  21.564  -4.841  1.00  0.00           C  
ATOM   2320  C   GLU A 603     -17.405  22.155  -6.043  1.00  0.00           C  
ATOM   2321  O   GLU A 603     -16.823  22.806  -6.906  1.00  0.00           O  
ATOM   2322  CB  GLU A 603     -16.374  20.071  -5.068  1.00  0.00           C  
ATOM   2323  CG  GLU A 603     -15.593  19.770  -6.343  1.00  0.00           C  
ATOM   2324  CD  GLU A 603     -15.465  18.290  -6.643  1.00  0.00           C  
ATOM   2325  OE1 GLU A 603     -16.327  17.490  -6.195  1.00  0.00           O  
ATOM   2326  OE2 GLU A 603     -14.544  17.908  -7.401  1.00  0.00           O  
ATOM   2327  H   GLU A 603     -17.919  20.949  -3.261  1.00  0.00           H  
ATOM   2328  HA  GLU A 603     -15.729  22.091  -4.699  1.00  0.00           H  
ATOM   2329  HB2 GLU A 603     -15.810  19.702  -4.223  1.00  0.00           H  
ATOM   2330  HB3 GLU A 603     -17.315  19.543  -5.108  1.00  0.00           H  
ATOM   2331  HG2 GLU A 603     -16.092  20.243  -7.175  1.00  0.00           H  
ATOM   2332  HG3 GLU A 603     -14.602  20.188  -6.243  1.00  0.00           H  
ATOM   2333  N   ARG A 604     -18.701  21.923  -6.059  1.00  0.00           N  
ATOM   2334  CA  ARG A 604     -19.586  22.363  -7.123  1.00  0.00           C  
ATOM   2335  C   ARG A 604     -19.822  23.880  -7.063  1.00  0.00           C  
ATOM   2336  O   ARG A 604     -19.927  24.550  -8.087  1.00  0.00           O  
ATOM   2337  CB  ARG A 604     -20.912  21.594  -7.009  1.00  0.00           C  
ATOM   2338  CG  ARG A 604     -21.949  21.926  -8.064  1.00  0.00           C  
ATOM   2339  CD  ARG A 604     -23.177  21.038  -7.920  1.00  0.00           C  
ATOM   2340  NE  ARG A 604     -23.860  21.200  -6.627  1.00  0.00           N  
ATOM   2341  CZ  ARG A 604     -24.770  20.347  -6.120  1.00  0.00           C  
ATOM   2342  NH1 ARG A 604     -25.069  19.217  -6.754  1.00  0.00           N  
ATOM   2343  NH2 ARG A 604     -25.360  20.623  -4.972  1.00  0.00           N  
ATOM   2344  H   ARG A 604     -19.075  21.423  -5.303  1.00  0.00           H  
ATOM   2345  HA  ARG A 604     -19.124  22.111  -8.065  1.00  0.00           H  
ATOM   2346  HB2 ARG A 604     -20.703  20.537  -7.071  1.00  0.00           H  
ATOM   2347  HB3 ARG A 604     -21.337  21.802  -6.039  1.00  0.00           H  
ATOM   2348  HG2 ARG A 604     -22.245  22.959  -7.955  1.00  0.00           H  
ATOM   2349  HG3 ARG A 604     -21.516  21.773  -9.041  1.00  0.00           H  
ATOM   2350  HD2 ARG A 604     -23.877  21.285  -8.701  1.00  0.00           H  
ATOM   2351  HD3 ARG A 604     -22.870  20.010  -8.023  1.00  0.00           H  
ATOM   2352  HE  ARG A 604     -23.638  22.031  -6.144  1.00  0.00           H  
ATOM   2353 HH11 ARG A 604     -24.631  18.959  -7.620  1.00  0.00           H  
ATOM   2354 HH12 ARG A 604     -25.765  18.579  -6.413  1.00  0.00           H  
ATOM   2355 HH21 ARG A 604     -25.151  21.457  -4.444  1.00  0.00           H  
ATOM   2356 HH22 ARG A 604     -26.066  20.032  -4.572  1.00  0.00           H  
ATOM   2357  N   MET A 605     -19.874  24.397  -5.881  1.00  0.00           N  
ATOM   2358  CA  MET A 605     -20.145  25.785  -5.634  1.00  0.00           C  
ATOM   2359  C   MET A 605     -19.127  26.303  -4.663  1.00  0.00           C  
ATOM   2360  O   MET A 605     -18.185  26.995  -5.087  1.00  0.00           O  
ATOM   2361  CB  MET A 605     -21.539  25.933  -5.029  1.00  0.00           C  
ATOM   2362  CG  MET A 605     -21.900  27.347  -4.611  1.00  0.00           C  
ATOM   2363  SD  MET A 605     -23.462  27.403  -3.718  1.00  0.00           S  
ATOM   2364  CE  MET A 605     -23.581  29.155  -3.355  1.00  0.00           C  
ATOM   2365  OXT MET A 605     -19.242  25.995  -3.473  1.00  0.00           O  
ATOM   2366  H   MET A 605     -19.724  23.837  -5.086  1.00  0.00           H  
ATOM   2367  HA  MET A 605     -20.100  26.335  -6.562  1.00  0.00           H  
ATOM   2368  HB2 MET A 605     -22.262  25.596  -5.755  1.00  0.00           H  
ATOM   2369  HB3 MET A 605     -21.603  25.294  -4.161  1.00  0.00           H  
ATOM   2370  HG2 MET A 605     -21.119  27.729  -3.971  1.00  0.00           H  
ATOM   2371  HG3 MET A 605     -21.980  27.967  -5.490  1.00  0.00           H  
ATOM   2372  HE1 MET A 605     -22.742  29.459  -2.746  1.00  0.00           H  
ATOM   2373  HE2 MET A 605     -24.504  29.350  -2.829  1.00  0.00           H  
ATOM   2374  HE3 MET A 605     -23.572  29.710  -4.280  1.00  0.00           H  
TER    2375      MET A 605                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A 463      17.538  11.311   3.397  1.00  0.00           N  
ATOM      2  CA  PHE A 463      16.180  11.014   3.066  1.00  0.00           C  
ATOM      3  C   PHE A 463      15.848   9.554   3.294  1.00  0.00           C  
ATOM      4  O   PHE A 463      16.596   8.666   2.875  1.00  0.00           O  
ATOM      5  CB  PHE A 463      15.837  11.457   1.638  1.00  0.00           C  
ATOM      6  CG  PHE A 463      16.979  11.327   0.725  1.00  0.00           C  
ATOM      7  CD1 PHE A 463      17.835  12.380   0.580  1.00  0.00           C  
ATOM      8  CD2 PHE A 463      17.228  10.159   0.054  1.00  0.00           C  
ATOM      9  CE1 PHE A 463      18.916  12.292  -0.205  1.00  0.00           C  
ATOM     10  CE2 PHE A 463      18.320  10.054  -0.755  1.00  0.00           C  
ATOM     11  CZ  PHE A 463      19.179  11.125  -0.891  1.00  0.00           C  
ATOM     12  H1  PHE A 463      17.709  12.282   3.231  1.00  0.00           H  
ATOM     13  H2  PHE A 463      18.142  10.756   2.825  1.00  0.00           H  
ATOM     14  H3  PHE A 463      17.692  11.098   4.362  1.00  0.00           H  
ATOM     15  HA  PHE A 463      15.649  11.660   3.734  1.00  0.00           H  
ATOM     16  HB2 PHE A 463      15.034  10.843   1.259  1.00  0.00           H  
ATOM     17  HB3 PHE A 463      15.520  12.489   1.644  1.00  0.00           H  
ATOM     18  HD1 PHE A 463      17.635  13.298   1.113  1.00  0.00           H  
ATOM     19  HD2 PHE A 463      16.552   9.324   0.164  1.00  0.00           H  
ATOM     20  HE1 PHE A 463      19.535  13.169  -0.247  1.00  0.00           H  
ATOM     21  HE2 PHE A 463      18.489   9.123  -1.267  1.00  0.00           H  
ATOM     22  HZ  PHE A 463      20.050  11.048  -1.525  1.00  0.00           H  
ATOM     23  N   ASP A 464      14.771   9.309   4.000  1.00  0.00           N  
ATOM     24  CA  ASP A 464      14.291   7.950   4.213  1.00  0.00           C  
ATOM     25  C   ASP A 464      13.489   7.552   3.001  1.00  0.00           C  
ATOM     26  O   ASP A 464      12.799   8.390   2.423  1.00  0.00           O  
ATOM     27  CB  ASP A 464      13.391   7.845   5.460  1.00  0.00           C  
ATOM     28  CG  ASP A 464      14.068   8.221   6.755  1.00  0.00           C  
ATOM     29  OD1 ASP A 464      14.852   7.409   7.297  1.00  0.00           O  
ATOM     30  OD2 ASP A 464      13.803   9.328   7.281  1.00  0.00           O  
ATOM     31  H   ASP A 464      14.275  10.059   4.386  1.00  0.00           H  
ATOM     32  HA  ASP A 464      15.143   7.295   4.316  1.00  0.00           H  
ATOM     33  HB2 ASP A 464      12.537   8.494   5.336  1.00  0.00           H  
ATOM     34  HB3 ASP A 464      13.040   6.826   5.543  1.00  0.00           H  
ATOM     35  N   ASN A 465      13.518   6.297   2.626  1.00  0.00           N  
ATOM     36  CA  ASN A 465      12.805   5.871   1.422  1.00  0.00           C  
ATOM     37  C   ASN A 465      11.403   5.392   1.773  1.00  0.00           C  
ATOM     38  O   ASN A 465      10.891   4.391   1.239  1.00  0.00           O  
ATOM     39  CB  ASN A 465      13.615   4.799   0.641  1.00  0.00           C  
ATOM     40  CG  ASN A 465      13.922   3.493   1.391  1.00  0.00           C  
ATOM     41  OD1 ASN A 465      13.145   3.002   2.222  1.00  0.00           O  
ATOM     42  ND2 ASN A 465      15.067   2.938   1.113  1.00  0.00           N  
ATOM     43  H   ASN A 465      13.987   5.633   3.177  1.00  0.00           H  
ATOM     44  HA  ASN A 465      12.703   6.750   0.802  1.00  0.00           H  
ATOM     45  HB2 ASN A 465      13.071   4.534  -0.252  1.00  0.00           H  
ATOM     46  HB3 ASN A 465      14.552   5.246   0.346  1.00  0.00           H  
ATOM     47 HD21 ASN A 465      15.651   3.384   0.458  1.00  0.00           H  
ATOM     48 HD22 ASN A 465      15.312   2.100   1.554  1.00  0.00           H  
ATOM     49  N   LEU A 466      10.756   6.189   2.583  1.00  0.00           N  
ATOM     50  CA  LEU A 466       9.421   5.942   3.056  1.00  0.00           C  
ATOM     51  C   LEU A 466       8.413   6.019   1.934  1.00  0.00           C  
ATOM     52  O   LEU A 466       8.098   7.104   1.445  1.00  0.00           O  
ATOM     53  CB  LEU A 466       9.061   6.935   4.158  1.00  0.00           C  
ATOM     54  CG  LEU A 466       9.852   6.813   5.455  1.00  0.00           C  
ATOM     55  CD1 LEU A 466       9.558   7.994   6.364  1.00  0.00           C  
ATOM     56  CD2 LEU A 466       9.514   5.514   6.171  1.00  0.00           C  
ATOM     57  H   LEU A 466      11.213   7.015   2.852  1.00  0.00           H  
ATOM     58  HA  LEU A 466       9.401   4.949   3.478  1.00  0.00           H  
ATOM     59  HB2 LEU A 466       9.230   7.925   3.763  1.00  0.00           H  
ATOM     60  HB3 LEU A 466       8.012   6.826   4.385  1.00  0.00           H  
ATOM     61  HG  LEU A 466      10.901   6.797   5.201  1.00  0.00           H  
ATOM     62 HD11 LEU A 466       9.850   8.910   5.872  1.00  0.00           H  
ATOM     63 HD12 LEU A 466      10.115   7.885   7.283  1.00  0.00           H  
ATOM     64 HD13 LEU A 466       8.501   8.021   6.583  1.00  0.00           H  
ATOM     65 HD21 LEU A 466      10.083   5.452   7.087  1.00  0.00           H  
ATOM     66 HD22 LEU A 466       9.760   4.673   5.540  1.00  0.00           H  
ATOM     67 HD23 LEU A 466       8.459   5.493   6.402  1.00  0.00           H  
ATOM     68  N   SER A 467       7.977   4.888   1.476  1.00  0.00           N  
ATOM     69  CA  SER A 467       6.928   4.854   0.523  1.00  0.00           C  
ATOM     70  C   SER A 467       5.730   4.307   1.242  1.00  0.00           C  
ATOM     71  O   SER A 467       5.644   3.104   1.495  1.00  0.00           O  
ATOM     72  CB  SER A 467       7.309   3.957  -0.669  1.00  0.00           C  
ATOM     73  OG  SER A 467       6.289   3.921  -1.666  1.00  0.00           O  
ATOM     74  H   SER A 467       8.355   4.054   1.825  1.00  0.00           H  
ATOM     75  HA  SER A 467       6.736   5.860   0.182  1.00  0.00           H  
ATOM     76  HB2 SER A 467       8.212   4.338  -1.123  1.00  0.00           H  
ATOM     77  HB3 SER A 467       7.485   2.953  -0.313  1.00  0.00           H  
ATOM     78  HG  SER A 467       6.652   3.389  -2.387  1.00  0.00           H  
ATOM     79  N   ARG A 468       4.807   5.178   1.576  1.00  0.00           N  
ATOM     80  CA  ARG A 468       3.641   4.763   2.320  1.00  0.00           C  
ATOM     81  C   ARG A 468       2.701   3.927   1.487  1.00  0.00           C  
ATOM     82  O   ARG A 468       2.011   3.049   2.008  1.00  0.00           O  
ATOM     83  CB  ARG A 468       2.939   5.921   3.052  1.00  0.00           C  
ATOM     84  CG  ARG A 468       2.452   7.074   2.190  1.00  0.00           C  
ATOM     85  CD  ARG A 468       1.826   8.136   3.069  1.00  0.00           C  
ATOM     86  NE  ARG A 468       1.317   9.295   2.330  1.00  0.00           N  
ATOM     87  CZ  ARG A 468       1.359  10.559   2.787  1.00  0.00           C  
ATOM     88  NH1 ARG A 468       1.964  10.836   3.938  1.00  0.00           N  
ATOM     89  NH2 ARG A 468       0.791  11.531   2.098  1.00  0.00           N  
ATOM     90  H   ARG A 468       4.936   6.119   1.321  1.00  0.00           H  
ATOM     91  HA  ARG A 468       4.034   4.086   3.065  1.00  0.00           H  
ATOM     92  HB2 ARG A 468       2.079   5.519   3.567  1.00  0.00           H  
ATOM     93  HB3 ARG A 468       3.623   6.315   3.789  1.00  0.00           H  
ATOM     94  HG2 ARG A 468       3.291   7.499   1.661  1.00  0.00           H  
ATOM     95  HG3 ARG A 468       1.718   6.716   1.484  1.00  0.00           H  
ATOM     96  HD2 ARG A 468       1.006   7.690   3.610  1.00  0.00           H  
ATOM     97  HD3 ARG A 468       2.574   8.468   3.774  1.00  0.00           H  
ATOM     98  HE  ARG A 468       0.890   9.103   1.465  1.00  0.00           H  
ATOM     99 HH11 ARG A 468       2.403  10.130   4.499  1.00  0.00           H  
ATOM    100 HH12 ARG A 468       2.001  11.773   4.297  1.00  0.00           H  
ATOM    101 HH21 ARG A 468       0.308  11.350   1.227  1.00  0.00           H  
ATOM    102 HH22 ARG A 468       0.805  12.491   2.388  1.00  0.00           H  
ATOM    103  N   GLN A 469       2.705   4.174   0.186  1.00  0.00           N  
ATOM    104  CA  GLN A 469       1.840   3.451  -0.722  1.00  0.00           C  
ATOM    105  C   GLN A 469       2.248   1.994  -0.819  1.00  0.00           C  
ATOM    106  O   GLN A 469       1.449   1.116  -0.493  1.00  0.00           O  
ATOM    107  CB  GLN A 469       1.712   4.135  -2.112  1.00  0.00           C  
ATOM    108  CG  GLN A 469       0.977   5.499  -2.089  1.00  0.00           C  
ATOM    109  CD  GLN A 469       1.735   6.600  -1.370  1.00  0.00           C  
ATOM    110  OE1 GLN A 469       1.143   7.458  -0.750  1.00  0.00           O  
ATOM    111  NE2 GLN A 469       3.035   6.637  -1.516  1.00  0.00           N  
ATOM    112  H   GLN A 469       3.309   4.863  -0.161  1.00  0.00           H  
ATOM    113  HA  GLN A 469       0.870   3.450  -0.247  1.00  0.00           H  
ATOM    114  HB2 GLN A 469       2.703   4.289  -2.511  1.00  0.00           H  
ATOM    115  HB3 GLN A 469       1.173   3.473  -2.773  1.00  0.00           H  
ATOM    116  HG2 GLN A 469       0.790   5.838  -3.096  1.00  0.00           H  
ATOM    117  HG3 GLN A 469       0.019   5.393  -1.600  1.00  0.00           H  
ATOM    118 HE21 GLN A 469       3.476   5.970  -2.090  1.00  0.00           H  
ATOM    119 HE22 GLN A 469       3.557   7.333  -1.056  1.00  0.00           H  
ATOM    120  N   GLU A 470       3.519   1.745  -1.142  1.00  0.00           N  
ATOM    121  CA  GLU A 470       4.010   0.371  -1.267  1.00  0.00           C  
ATOM    122  C   GLU A 470       3.912  -0.331   0.095  1.00  0.00           C  
ATOM    123  O   GLU A 470       3.568  -1.507   0.182  1.00  0.00           O  
ATOM    124  CB  GLU A 470       5.460   0.349  -1.786  1.00  0.00           C  
ATOM    125  CG  GLU A 470       5.958  -1.029  -2.193  1.00  0.00           C  
ATOM    126  CD  GLU A 470       7.396  -1.018  -2.639  1.00  0.00           C  
ATOM    127  OE1 GLU A 470       7.706  -0.484  -3.728  1.00  0.00           O  
ATOM    128  OE2 GLU A 470       8.257  -1.522  -1.904  1.00  0.00           O  
ATOM    129  H   GLU A 470       4.127   2.489  -1.323  1.00  0.00           H  
ATOM    130  HA  GLU A 470       3.366  -0.144  -1.966  1.00  0.00           H  
ATOM    131  HB2 GLU A 470       5.539   0.983  -2.655  1.00  0.00           H  
ATOM    132  HB3 GLU A 470       6.120   0.723  -1.018  1.00  0.00           H  
ATOM    133  HG2 GLU A 470       5.862  -1.700  -1.353  1.00  0.00           H  
ATOM    134  HG3 GLU A 470       5.346  -1.381  -3.010  1.00  0.00           H  
ATOM    135  N   LYS A 471       4.175   0.434   1.165  1.00  0.00           N  
ATOM    136  CA  LYS A 471       4.074  -0.056   2.542  1.00  0.00           C  
ATOM    137  C   LYS A 471       2.657  -0.567   2.827  1.00  0.00           C  
ATOM    138  O   LYS A 471       2.475  -1.635   3.433  1.00  0.00           O  
ATOM    139  CB  LYS A 471       4.428   1.072   3.530  1.00  0.00           C  
ATOM    140  CG  LYS A 471       4.351   0.701   5.010  1.00  0.00           C  
ATOM    141  CD  LYS A 471       5.394  -0.334   5.395  1.00  0.00           C  
ATOM    142  CE  LYS A 471       5.280  -0.698   6.869  1.00  0.00           C  
ATOM    143  NZ  LYS A 471       6.382  -1.577   7.328  1.00  0.00           N  
ATOM    144  H   LYS A 471       4.454   1.363   1.013  1.00  0.00           H  
ATOM    145  HA  LYS A 471       4.777  -0.865   2.665  1.00  0.00           H  
ATOM    146  HB2 LYS A 471       5.434   1.407   3.324  1.00  0.00           H  
ATOM    147  HB3 LYS A 471       3.750   1.895   3.354  1.00  0.00           H  
ATOM    148  HG2 LYS A 471       4.510   1.589   5.604  1.00  0.00           H  
ATOM    149  HG3 LYS A 471       3.367   0.304   5.217  1.00  0.00           H  
ATOM    150  HD2 LYS A 471       5.211  -1.215   4.798  1.00  0.00           H  
ATOM    151  HD3 LYS A 471       6.379   0.055   5.191  1.00  0.00           H  
ATOM    152  HE2 LYS A 471       5.283   0.208   7.455  1.00  0.00           H  
ATOM    153  HE3 LYS A 471       4.344  -1.220   7.008  1.00  0.00           H  
ATOM    154  HZ1 LYS A 471       6.441  -2.442   6.754  1.00  0.00           H  
ATOM    155  HZ2 LYS A 471       6.225  -1.874   8.311  1.00  0.00           H  
ATOM    156  HZ3 LYS A 471       7.299  -1.089   7.275  1.00  0.00           H  
ATOM    157  N   ALA A 472       1.667   0.182   2.357  1.00  0.00           N  
ATOM    158  CA  ALA A 472       0.276  -0.163   2.565  1.00  0.00           C  
ATOM    159  C   ALA A 472      -0.055  -1.447   1.838  1.00  0.00           C  
ATOM    160  O   ALA A 472      -0.703  -2.323   2.392  1.00  0.00           O  
ATOM    161  CB  ALA A 472      -0.650   0.964   2.109  1.00  0.00           C  
ATOM    162  H   ALA A 472       1.883   0.987   1.837  1.00  0.00           H  
ATOM    163  HA  ALA A 472       0.150  -0.310   3.627  1.00  0.00           H  
ATOM    164  HB1 ALA A 472      -1.674   0.719   2.350  1.00  0.00           H  
ATOM    165  HB2 ALA A 472      -0.564   1.093   1.040  1.00  0.00           H  
ATOM    166  HB3 ALA A 472      -0.376   1.885   2.601  1.00  0.00           H  
ATOM    167  N   GLU A 473       0.428  -1.553   0.614  1.00  0.00           N  
ATOM    168  CA  GLU A 473       0.231  -2.726  -0.229  1.00  0.00           C  
ATOM    169  C   GLU A 473       0.808  -3.970   0.428  1.00  0.00           C  
ATOM    170  O   GLU A 473       0.177  -5.041   0.430  1.00  0.00           O  
ATOM    171  CB  GLU A 473       0.935  -2.517  -1.533  1.00  0.00           C  
ATOM    172  CG  GLU A 473       0.454  -1.357  -2.345  1.00  0.00           C  
ATOM    173  CD  GLU A 473       1.345  -1.145  -3.531  1.00  0.00           C  
ATOM    174  OE1 GLU A 473       1.526  -2.110  -4.317  1.00  0.00           O  
ATOM    175  OE2 GLU A 473       1.863  -0.026  -3.683  1.00  0.00           O  
ATOM    176  H   GLU A 473       0.944  -0.805   0.234  1.00  0.00           H  
ATOM    177  HA  GLU A 473      -0.822  -2.869  -0.418  1.00  0.00           H  
ATOM    178  HB2 GLU A 473       1.979  -2.343  -1.322  1.00  0.00           H  
ATOM    179  HB3 GLU A 473       0.845  -3.413  -2.130  1.00  0.00           H  
ATOM    180  HG2 GLU A 473      -0.558  -1.538  -2.675  1.00  0.00           H  
ATOM    181  HG3 GLU A 473       0.482  -0.467  -1.733  1.00  0.00           H  
ATOM    182  N   ARG A 474       2.019  -3.819   0.974  1.00  0.00           N  
ATOM    183  CA  ARG A 474       2.722  -4.895   1.661  1.00  0.00           C  
ATOM    184  C   ARG A 474       1.840  -5.493   2.746  1.00  0.00           C  
ATOM    185  O   ARG A 474       1.596  -6.707   2.755  1.00  0.00           O  
ATOM    186  CB  ARG A 474       4.034  -4.390   2.297  1.00  0.00           C  
ATOM    187  CG  ARG A 474       5.061  -3.837   1.323  1.00  0.00           C  
ATOM    188  CD  ARG A 474       6.265  -3.255   2.060  1.00  0.00           C  
ATOM    189  NE  ARG A 474       7.165  -2.527   1.151  1.00  0.00           N  
ATOM    190  CZ  ARG A 474       8.026  -1.561   1.516  1.00  0.00           C  
ATOM    191  NH1 ARG A 474       8.227  -1.281   2.798  1.00  0.00           N  
ATOM    192  NH2 ARG A 474       8.708  -0.912   0.598  1.00  0.00           N  
ATOM    193  H   ARG A 474       2.438  -2.932   0.882  1.00  0.00           H  
ATOM    194  HA  ARG A 474       2.957  -5.660   0.936  1.00  0.00           H  
ATOM    195  HB2 ARG A 474       3.795  -3.606   3.000  1.00  0.00           H  
ATOM    196  HB3 ARG A 474       4.487  -5.207   2.837  1.00  0.00           H  
ATOM    197  HG2 ARG A 474       5.397  -4.630   0.673  1.00  0.00           H  
ATOM    198  HG3 ARG A 474       4.601  -3.057   0.734  1.00  0.00           H  
ATOM    199  HD2 ARG A 474       5.916  -2.578   2.826  1.00  0.00           H  
ATOM    200  HD3 ARG A 474       6.812  -4.063   2.523  1.00  0.00           H  
ATOM    201  HE  ARG A 474       7.090  -2.774   0.201  1.00  0.00           H  
ATOM    202 HH11 ARG A 474       7.772  -1.770   3.545  1.00  0.00           H  
ATOM    203 HH12 ARG A 474       8.860  -0.555   3.078  1.00  0.00           H  
ATOM    204 HH21 ARG A 474       8.587  -1.141  -0.382  1.00  0.00           H  
ATOM    205 HH22 ARG A 474       9.367  -0.183   0.809  1.00  0.00           H  
ATOM    206  N   ALA A 475       1.354  -4.631   3.625  1.00  0.00           N  
ATOM    207  CA  ALA A 475       0.517  -5.033   4.748  1.00  0.00           C  
ATOM    208  C   ALA A 475      -0.866  -5.509   4.299  1.00  0.00           C  
ATOM    209  O   ALA A 475      -1.350  -6.527   4.761  1.00  0.00           O  
ATOM    210  CB  ALA A 475       0.387  -3.885   5.742  1.00  0.00           C  
ATOM    211  H   ALA A 475       1.571  -3.678   3.516  1.00  0.00           H  
ATOM    212  HA  ALA A 475       1.013  -5.851   5.249  1.00  0.00           H  
ATOM    213  HB1 ALA A 475      -0.168  -4.215   6.608  1.00  0.00           H  
ATOM    214  HB2 ALA A 475      -0.135  -3.064   5.274  1.00  0.00           H  
ATOM    215  HB3 ALA A 475       1.370  -3.559   6.047  1.00  0.00           H  
ATOM    216  N   PHE A 476      -1.469  -4.777   3.362  1.00  0.00           N  
ATOM    217  CA  PHE A 476      -2.834  -5.032   2.868  1.00  0.00           C  
ATOM    218  C   PHE A 476      -2.992  -6.455   2.362  1.00  0.00           C  
ATOM    219  O   PHE A 476      -4.030  -7.105   2.554  1.00  0.00           O  
ATOM    220  CB  PHE A 476      -3.127  -4.080   1.725  1.00  0.00           C  
ATOM    221  CG  PHE A 476      -4.573  -3.977   1.359  1.00  0.00           C  
ATOM    222  CD1 PHE A 476      -5.466  -3.437   2.261  1.00  0.00           C  
ATOM    223  CD2 PHE A 476      -5.033  -4.371   0.113  1.00  0.00           C  
ATOM    224  CE1 PHE A 476      -6.799  -3.301   1.942  1.00  0.00           C  
ATOM    225  CE2 PHE A 476      -6.366  -4.231  -0.217  1.00  0.00           C  
ATOM    226  CZ  PHE A 476      -7.251  -3.704   0.700  1.00  0.00           C  
ATOM    227  H   PHE A 476      -0.982  -4.008   2.987  1.00  0.00           H  
ATOM    228  HA  PHE A 476      -3.531  -4.817   3.661  1.00  0.00           H  
ATOM    229  HB2 PHE A 476      -2.789  -3.090   1.994  1.00  0.00           H  
ATOM    230  HB3 PHE A 476      -2.581  -4.412   0.855  1.00  0.00           H  
ATOM    231  HD1 PHE A 476      -5.080  -3.106   3.214  1.00  0.00           H  
ATOM    232  HD2 PHE A 476      -4.342  -4.794  -0.602  1.00  0.00           H  
ATOM    233  HE1 PHE A 476      -7.488  -2.888   2.664  1.00  0.00           H  
ATOM    234  HE2 PHE A 476      -6.718  -4.508  -1.199  1.00  0.00           H  
ATOM    235  HZ  PHE A 476      -8.292  -3.597   0.436  1.00  0.00           H  
ATOM    236  N   LEU A 477      -1.931  -6.921   1.750  1.00  0.00           N  
ATOM    237  CA  LEU A 477      -1.842  -8.213   1.116  1.00  0.00           C  
ATOM    238  C   LEU A 477      -2.154  -9.354   2.118  1.00  0.00           C  
ATOM    239  O   LEU A 477      -2.745 -10.352   1.750  1.00  0.00           O  
ATOM    240  CB  LEU A 477      -0.402  -8.341   0.540  1.00  0.00           C  
ATOM    241  CG  LEU A 477      -0.109  -9.370  -0.580  1.00  0.00           C  
ATOM    242  CD1 LEU A 477      -0.319 -10.808  -0.138  1.00  0.00           C  
ATOM    243  CD2 LEU A 477      -0.918  -9.044  -1.831  1.00  0.00           C  
ATOM    244  H   LEU A 477      -1.148  -6.330   1.725  1.00  0.00           H  
ATOM    245  HA  LEU A 477      -2.539  -8.246   0.293  1.00  0.00           H  
ATOM    246  HB2 LEU A 477      -0.122  -7.371   0.159  1.00  0.00           H  
ATOM    247  HB3 LEU A 477       0.252  -8.559   1.373  1.00  0.00           H  
ATOM    248  HG  LEU A 477       0.936  -9.281  -0.840  1.00  0.00           H  
ATOM    249 HD11 LEU A 477      -1.346 -10.944   0.166  1.00  0.00           H  
ATOM    250 HD12 LEU A 477       0.334 -11.025   0.694  1.00  0.00           H  
ATOM    251 HD13 LEU A 477      -0.092 -11.476  -0.955  1.00  0.00           H  
ATOM    252 HD21 LEU A 477      -0.682  -9.748  -2.614  1.00  0.00           H  
ATOM    253 HD22 LEU A 477      -0.673  -8.047  -2.167  1.00  0.00           H  
ATOM    254 HD23 LEU A 477      -1.973  -9.096  -1.611  1.00  0.00           H  
ATOM    255  N   LYS A 478      -1.831  -9.159   3.384  1.00  0.00           N  
ATOM    256  CA  LYS A 478      -1.946 -10.245   4.352  1.00  0.00           C  
ATOM    257  C   LYS A 478      -3.413 -10.591   4.693  1.00  0.00           C  
ATOM    258  O   LYS A 478      -3.695 -11.673   5.220  1.00  0.00           O  
ATOM    259  CB  LYS A 478      -1.242  -9.904   5.669  1.00  0.00           C  
ATOM    260  CG  LYS A 478      -2.033  -8.921   6.523  1.00  0.00           C  
ATOM    261  CD  LYS A 478      -1.903  -9.264   7.967  1.00  0.00           C  
ATOM    262  CE  LYS A 478      -2.988  -8.638   8.795  1.00  0.00           C  
ATOM    263  NZ  LYS A 478      -2.959  -9.181  10.158  1.00  0.00           N  
ATOM    264  H   LYS A 478      -1.530  -8.271   3.680  1.00  0.00           H  
ATOM    265  HA  LYS A 478      -1.467 -11.117   3.932  1.00  0.00           H  
ATOM    266  HB2 LYS A 478      -1.094 -10.815   6.231  1.00  0.00           H  
ATOM    267  HB3 LYS A 478      -0.279  -9.467   5.447  1.00  0.00           H  
ATOM    268  HG2 LYS A 478      -1.657  -7.921   6.358  1.00  0.00           H  
ATOM    269  HG3 LYS A 478      -3.073  -8.966   6.235  1.00  0.00           H  
ATOM    270  HD2 LYS A 478      -1.978 -10.334   8.083  1.00  0.00           H  
ATOM    271  HD3 LYS A 478      -0.946  -8.913   8.324  1.00  0.00           H  
ATOM    272  HE2 LYS A 478      -2.834  -7.570   8.833  1.00  0.00           H  
ATOM    273  HE3 LYS A 478      -3.947  -8.854   8.351  1.00  0.00           H  
ATOM    274  HZ1 LYS A 478      -2.917 -10.223  10.100  1.00  0.00           H  
ATOM    275  HZ2 LYS A 478      -3.817  -8.890  10.670  1.00  0.00           H  
ATOM    276  HZ3 LYS A 478      -2.100  -8.829  10.634  1.00  0.00           H  
ATOM    277  N   HIS A 479      -4.344  -9.684   4.439  1.00  0.00           N  
ATOM    278  CA  HIS A 479      -5.690  -9.929   4.920  1.00  0.00           C  
ATOM    279  C   HIS A 479      -6.719  -9.989   3.795  1.00  0.00           C  
ATOM    280  O   HIS A 479      -7.925 -10.072   4.042  1.00  0.00           O  
ATOM    281  CB  HIS A 479      -6.072  -8.912   6.021  1.00  0.00           C  
ATOM    282  CG  HIS A 479      -7.266  -9.321   6.852  1.00  0.00           C  
ATOM    283  ND1 HIS A 479      -8.112  -8.435   7.439  1.00  0.00           N  
ATOM    284  CD2 HIS A 479      -7.731 -10.551   7.197  1.00  0.00           C  
ATOM    285  CE1 HIS A 479      -9.038  -9.072   8.096  1.00  0.00           C  
ATOM    286  NE2 HIS A 479      -8.839 -10.361   7.969  1.00  0.00           N  
ATOM    287  H   HIS A 479      -4.114  -8.871   3.937  1.00  0.00           H  
ATOM    288  HA  HIS A 479      -5.667 -10.910   5.370  1.00  0.00           H  
ATOM    289  HB2 HIS A 479      -5.234  -8.780   6.688  1.00  0.00           H  
ATOM    290  HB3 HIS A 479      -6.300  -7.964   5.556  1.00  0.00           H  
ATOM    291  HD1 HIS A 479      -8.057  -7.438   7.404  1.00  0.00           H  
ATOM    292  HD2 HIS A 479      -7.304 -11.503   6.913  1.00  0.00           H  
ATOM    293  HE1 HIS A 479      -9.840  -8.613   8.656  1.00  0.00           H  
ATOM    294  N   LEU A 480      -6.269 -10.002   2.579  1.00  0.00           N  
ATOM    295  CA  LEU A 480      -7.186 -10.149   1.480  1.00  0.00           C  
ATOM    296  C   LEU A 480      -7.361 -11.630   1.103  1.00  0.00           C  
ATOM    297  O   LEU A 480      -6.766 -12.142   0.203  1.00  0.00           O  
ATOM    298  CB  LEU A 480      -6.891  -9.166   0.298  1.00  0.00           C  
ATOM    299  CG  LEU A 480      -5.412  -8.931  -0.150  1.00  0.00           C  
ATOM    300  CD1 LEU A 480      -4.750 -10.162  -0.749  1.00  0.00           C  
ATOM    301  CD2 LEU A 480      -5.341  -7.775  -1.129  1.00  0.00           C  
ATOM    302  H   LEU A 480      -5.305  -9.949   2.403  1.00  0.00           H  
ATOM    303  HA  LEU A 480      -8.137  -9.882   1.922  1.00  0.00           H  
ATOM    304  HB2 LEU A 480      -7.456  -9.493  -0.560  1.00  0.00           H  
ATOM    305  HB3 LEU A 480      -7.298  -8.208   0.587  1.00  0.00           H  
ATOM    306  HG  LEU A 480      -4.837  -8.648   0.720  1.00  0.00           H  
ATOM    307 HD11 LEU A 480      -5.260 -10.450  -1.656  1.00  0.00           H  
ATOM    308 HD12 LEU A 480      -4.801 -10.972  -0.037  1.00  0.00           H  
ATOM    309 HD13 LEU A 480      -3.716  -9.945  -0.969  1.00  0.00           H  
ATOM    310 HD21 LEU A 480      -4.316  -7.626  -1.438  1.00  0.00           H  
ATOM    311 HD22 LEU A 480      -5.708  -6.878  -0.652  1.00  0.00           H  
ATOM    312 HD23 LEU A 480      -5.949  -8.000  -1.993  1.00  0.00           H  
ATOM    313  N   MET A 481      -8.045 -12.335   1.955  1.00  0.00           N  
ATOM    314  CA  MET A 481      -8.265 -13.757   1.764  1.00  0.00           C  
ATOM    315  C   MET A 481      -9.634 -14.107   1.155  1.00  0.00           C  
ATOM    316  O   MET A 481      -9.973 -15.292   1.135  1.00  0.00           O  
ATOM    317  CB  MET A 481      -8.068 -14.520   3.087  1.00  0.00           C  
ATOM    318  CG  MET A 481      -9.089 -14.183   4.165  1.00  0.00           C  
ATOM    319  SD  MET A 481      -8.821 -15.084   5.705  1.00  0.00           S  
ATOM    320  CE  MET A 481     -10.247 -14.525   6.648  1.00  0.00           C  
ATOM    321  H   MET A 481      -8.440 -11.882   2.730  1.00  0.00           H  
ATOM    322  HA  MET A 481      -7.507 -14.108   1.077  1.00  0.00           H  
ATOM    323  HB2 MET A 481      -8.132 -15.579   2.887  1.00  0.00           H  
ATOM    324  HB3 MET A 481      -7.085 -14.296   3.472  1.00  0.00           H  
ATOM    325  HG2 MET A 481      -9.011 -13.129   4.383  1.00  0.00           H  
ATOM    326  HG3 MET A 481     -10.079 -14.407   3.795  1.00  0.00           H  
ATOM    327  HE1 MET A 481     -10.198 -13.454   6.770  1.00  0.00           H  
ATOM    328  HE2 MET A 481     -10.249 -14.999   7.618  1.00  0.00           H  
ATOM    329  HE3 MET A 481     -11.153 -14.783   6.120  1.00  0.00           H  
ATOM    330  N   ARG A 482     -10.435 -13.118   0.669  1.00  0.00           N  
ATOM    331  CA  ARG A 482     -11.829 -13.457   0.270  1.00  0.00           C  
ATOM    332  C   ARG A 482     -11.929 -14.392  -0.949  1.00  0.00           C  
ATOM    333  O   ARG A 482     -11.884 -15.599  -0.761  1.00  0.00           O  
ATOM    334  CB  ARG A 482     -12.732 -12.240   0.096  1.00  0.00           C  
ATOM    335  CG  ARG A 482     -13.011 -11.451   1.355  1.00  0.00           C  
ATOM    336  CD  ARG A 482     -14.033 -10.367   1.069  1.00  0.00           C  
ATOM    337  NE  ARG A 482     -14.375  -9.575   2.257  1.00  0.00           N  
ATOM    338  CZ  ARG A 482     -15.374  -8.679   2.307  1.00  0.00           C  
ATOM    339  NH1 ARG A 482     -16.164  -8.501   1.254  1.00  0.00           N  
ATOM    340  NH2 ARG A 482     -15.597  -7.979   3.417  1.00  0.00           N  
ATOM    341  H   ARG A 482     -10.077 -12.215   0.538  1.00  0.00           H  
ATOM    342  HA  ARG A 482     -12.206 -14.033   1.102  1.00  0.00           H  
ATOM    343  HB2 ARG A 482     -12.275 -11.572  -0.618  1.00  0.00           H  
ATOM    344  HB3 ARG A 482     -13.676 -12.576  -0.307  1.00  0.00           H  
ATOM    345  HG2 ARG A 482     -13.395 -12.114   2.116  1.00  0.00           H  
ATOM    346  HG3 ARG A 482     -12.095 -10.990   1.694  1.00  0.00           H  
ATOM    347  HD2 ARG A 482     -13.638  -9.707   0.312  1.00  0.00           H  
ATOM    348  HD3 ARG A 482     -14.932 -10.833   0.694  1.00  0.00           H  
ATOM    349  HE  ARG A 482     -13.807  -9.749   3.042  1.00  0.00           H  
ATOM    350 HH11 ARG A 482     -16.058  -9.013   0.397  1.00  0.00           H  
ATOM    351 HH12 ARG A 482     -16.915  -7.837   1.276  1.00  0.00           H  
ATOM    352 HH21 ARG A 482     -15.032  -8.091   4.238  1.00  0.00           H  
ATOM    353 HH22 ARG A 482     -16.350  -7.318   3.491  1.00  0.00           H  
ATOM    354  N   ASP A 483     -12.153 -13.898  -2.186  1.00  0.00           N  
ATOM    355  CA  ASP A 483     -11.978 -14.808  -3.340  1.00  0.00           C  
ATOM    356  C   ASP A 483     -11.398 -14.208  -4.612  1.00  0.00           C  
ATOM    357  O   ASP A 483     -10.191 -14.216  -4.827  1.00  0.00           O  
ATOM    358  CB  ASP A 483     -13.207 -15.695  -3.638  1.00  0.00           C  
ATOM    359  CG  ASP A 483     -14.514 -14.958  -3.625  1.00  0.00           C  
ATOM    360  OD1 ASP A 483     -14.868 -14.332  -4.638  1.00  0.00           O  
ATOM    361  OD2 ASP A 483     -15.214 -14.990  -2.584  1.00  0.00           O  
ATOM    362  H   ASP A 483     -12.427 -12.958  -2.319  1.00  0.00           H  
ATOM    363  HA  ASP A 483     -11.203 -15.471  -2.989  1.00  0.00           H  
ATOM    364  HB2 ASP A 483     -13.074 -16.107  -4.627  1.00  0.00           H  
ATOM    365  HB3 ASP A 483     -13.240 -16.504  -2.926  1.00  0.00           H  
ATOM    366  N   LYS A 484     -12.272 -13.623  -5.416  1.00  0.00           N  
ATOM    367  CA  LYS A 484     -11.895 -13.027  -6.692  1.00  0.00           C  
ATOM    368  C   LYS A 484     -11.664 -11.572  -6.508  1.00  0.00           C  
ATOM    369  O   LYS A 484     -10.701 -10.985  -7.041  1.00  0.00           O  
ATOM    370  CB  LYS A 484     -12.971 -13.255  -7.752  1.00  0.00           C  
ATOM    371  CG  LYS A 484     -13.401 -14.708  -7.897  1.00  0.00           C  
ATOM    372  CD  LYS A 484     -14.179 -14.940  -9.186  1.00  0.00           C  
ATOM    373  CE  LYS A 484     -15.430 -14.090  -9.276  1.00  0.00           C  
ATOM    374  NZ  LYS A 484     -16.127 -14.303 -10.555  1.00  0.00           N  
ATOM    375  H   LYS A 484     -13.219 -13.617  -5.144  1.00  0.00           H  
ATOM    376  HA  LYS A 484     -10.975 -13.488  -7.017  1.00  0.00           H  
ATOM    377  HB2 LYS A 484     -13.839 -12.668  -7.493  1.00  0.00           H  
ATOM    378  HB3 LYS A 484     -12.596 -12.914  -8.706  1.00  0.00           H  
ATOM    379  HG2 LYS A 484     -12.525 -15.339  -7.885  1.00  0.00           H  
ATOM    380  HG3 LYS A 484     -14.030 -14.963  -7.056  1.00  0.00           H  
ATOM    381  HD2 LYS A 484     -13.542 -14.695 -10.022  1.00  0.00           H  
ATOM    382  HD3 LYS A 484     -14.452 -15.983  -9.245  1.00  0.00           H  
ATOM    383  HE2 LYS A 484     -16.091 -14.349  -8.463  1.00  0.00           H  
ATOM    384  HE3 LYS A 484     -15.150 -13.050  -9.197  1.00  0.00           H  
ATOM    385  HZ1 LYS A 484     -15.519 -14.053 -11.362  1.00  0.00           H  
ATOM    386  HZ2 LYS A 484     -16.968 -13.695 -10.612  1.00  0.00           H  
ATOM    387  HZ3 LYS A 484     -16.432 -15.290 -10.668  1.00  0.00           H  
ATOM    388  N   ASP A 485     -12.565 -11.007  -5.713  1.00  0.00           N  
ATOM    389  CA  ASP A 485     -12.607  -9.601  -5.334  1.00  0.00           C  
ATOM    390  C   ASP A 485     -11.264  -9.189  -4.823  1.00  0.00           C  
ATOM    391  O   ASP A 485     -10.798  -8.153  -5.114  1.00  0.00           O  
ATOM    392  CB  ASP A 485     -13.657  -9.384  -4.212  1.00  0.00           C  
ATOM    393  CG  ASP A 485     -13.272 -10.064  -2.897  1.00  0.00           C  
ATOM    394  OD1 ASP A 485     -13.204 -11.325  -2.857  1.00  0.00           O  
ATOM    395  OD2 ASP A 485     -12.937  -9.356  -1.926  1.00  0.00           O  
ATOM    396  H   ASP A 485     -13.264 -11.583  -5.342  1.00  0.00           H  
ATOM    397  HA  ASP A 485     -12.885  -9.010  -6.193  1.00  0.00           H  
ATOM    398  HB2 ASP A 485     -13.754  -8.324  -4.025  1.00  0.00           H  
ATOM    399  HB3 ASP A 485     -14.610  -9.775  -4.537  1.00  0.00           H  
ATOM    400  N   THR A 486     -10.663 -10.080  -4.107  1.00  0.00           N  
ATOM    401  CA  THR A 486      -9.392  -9.935  -3.492  1.00  0.00           C  
ATOM    402  C   THR A 486      -8.260  -9.641  -4.493  1.00  0.00           C  
ATOM    403  O   THR A 486      -7.516  -8.635  -4.346  1.00  0.00           O  
ATOM    404  CB  THR A 486      -9.144 -11.230  -2.711  1.00  0.00           C  
ATOM    405  OG1 THR A 486      -9.898 -11.225  -1.488  1.00  0.00           O  
ATOM    406  CG2 THR A 486      -7.679 -11.530  -2.498  1.00  0.00           C  
ATOM    407  H   THR A 486     -11.156 -10.918  -3.977  1.00  0.00           H  
ATOM    408  HA  THR A 486      -9.437  -9.123  -2.782  1.00  0.00           H  
ATOM    409  HB  THR A 486      -9.586 -12.020  -3.305  1.00  0.00           H  
ATOM    410  HG1 THR A 486     -10.690 -10.692  -1.634  1.00  0.00           H  
ATOM    411 HG21 THR A 486      -7.206 -11.692  -3.455  1.00  0.00           H  
ATOM    412 HG22 THR A 486      -7.565 -12.407  -1.878  1.00  0.00           H  
ATOM    413 HG23 THR A 486      -7.213 -10.683  -2.020  1.00  0.00           H  
ATOM    414  N   PHE A 487      -8.173 -10.459  -5.516  1.00  0.00           N  
ATOM    415  CA  PHE A 487      -7.102 -10.364  -6.459  1.00  0.00           C  
ATOM    416  C   PHE A 487      -7.227  -9.069  -7.199  1.00  0.00           C  
ATOM    417  O   PHE A 487      -6.281  -8.308  -7.292  1.00  0.00           O  
ATOM    418  CB  PHE A 487      -7.107 -11.571  -7.413  1.00  0.00           C  
ATOM    419  CG  PHE A 487      -5.954 -11.607  -8.384  1.00  0.00           C  
ATOM    420  CD1 PHE A 487      -4.654 -11.393  -7.955  1.00  0.00           C  
ATOM    421  CD2 PHE A 487      -6.172 -11.882  -9.718  1.00  0.00           C  
ATOM    422  CE1 PHE A 487      -3.603 -11.448  -8.841  1.00  0.00           C  
ATOM    423  CE2 PHE A 487      -5.124 -11.938 -10.608  1.00  0.00           C  
ATOM    424  CZ  PHE A 487      -3.839 -11.722 -10.169  1.00  0.00           C  
ATOM    425  H   PHE A 487      -8.888 -11.112  -5.650  1.00  0.00           H  
ATOM    426  HA  PHE A 487      -6.177 -10.357  -5.901  1.00  0.00           H  
ATOM    427  HB2 PHE A 487      -7.076 -12.480  -6.831  1.00  0.00           H  
ATOM    428  HB3 PHE A 487      -8.021 -11.565  -7.991  1.00  0.00           H  
ATOM    429  HD1 PHE A 487      -4.464 -11.173  -6.915  1.00  0.00           H  
ATOM    430  HD2 PHE A 487      -7.181 -12.051 -10.065  1.00  0.00           H  
ATOM    431  HE1 PHE A 487      -2.595 -11.278  -8.494  1.00  0.00           H  
ATOM    432  HE2 PHE A 487      -5.310 -12.159 -11.647  1.00  0.00           H  
ATOM    433  HZ  PHE A 487      -3.015 -11.765 -10.866  1.00  0.00           H  
ATOM    434  N   LEU A 488      -8.432  -8.773  -7.604  1.00  0.00           N  
ATOM    435  CA  LEU A 488      -8.703  -7.574  -8.360  1.00  0.00           C  
ATOM    436  C   LEU A 488      -8.702  -6.338  -7.428  1.00  0.00           C  
ATOM    437  O   LEU A 488      -8.454  -5.231  -7.873  1.00  0.00           O  
ATOM    438  CB  LEU A 488     -10.056  -7.724  -9.055  1.00  0.00           C  
ATOM    439  CG  LEU A 488     -10.214  -8.977  -9.939  1.00  0.00           C  
ATOM    440  CD1 LEU A 488     -11.632  -9.096 -10.462  1.00  0.00           C  
ATOM    441  CD2 LEU A 488      -9.222  -8.963 -11.097  1.00  0.00           C  
ATOM    442  H   LEU A 488      -9.175  -9.379  -7.376  1.00  0.00           H  
ATOM    443  HA  LEU A 488      -7.929  -7.468  -9.114  1.00  0.00           H  
ATOM    444  HB2 LEU A 488     -10.820  -7.739  -8.292  1.00  0.00           H  
ATOM    445  HB3 LEU A 488     -10.207  -6.853  -9.676  1.00  0.00           H  
ATOM    446  HG  LEU A 488     -10.016  -9.851  -9.335  1.00  0.00           H  
ATOM    447 HD11 LEU A 488     -11.875  -8.228 -11.056  1.00  0.00           H  
ATOM    448 HD12 LEU A 488     -12.317  -9.173  -9.630  1.00  0.00           H  
ATOM    449 HD13 LEU A 488     -11.712  -9.985 -11.070  1.00  0.00           H  
ATOM    450 HD21 LEU A 488      -9.374  -8.079 -11.697  1.00  0.00           H  
ATOM    451 HD22 LEU A 488      -9.379  -9.841 -11.706  1.00  0.00           H  
ATOM    452 HD23 LEU A 488      -8.213  -8.972 -10.712  1.00  0.00           H  
ATOM    453  N   ASN A 489      -8.913  -6.564  -6.124  1.00  0.00           N  
ATOM    454  CA  ASN A 489      -8.988  -5.480  -5.120  1.00  0.00           C  
ATOM    455  C   ASN A 489      -7.662  -4.801  -5.002  1.00  0.00           C  
ATOM    456  O   ASN A 489      -7.581  -3.587  -4.900  1.00  0.00           O  
ATOM    457  CB  ASN A 489      -9.404  -6.007  -3.729  1.00  0.00           C  
ATOM    458  CG  ASN A 489      -9.623  -4.907  -2.689  1.00  0.00           C  
ATOM    459  OD1 ASN A 489     -10.008  -3.781  -3.006  1.00  0.00           O  
ATOM    460  ND2 ASN A 489      -9.409  -5.235  -1.440  1.00  0.00           N  
ATOM    461  H   ASN A 489      -9.064  -7.484  -5.819  1.00  0.00           H  
ATOM    462  HA  ASN A 489      -9.738  -4.788  -5.464  1.00  0.00           H  
ATOM    463  HB2 ASN A 489     -10.325  -6.563  -3.827  1.00  0.00           H  
ATOM    464  HB3 ASN A 489      -8.633  -6.671  -3.367  1.00  0.00           H  
ATOM    465 HD21 ASN A 489      -9.126  -6.152  -1.242  1.00  0.00           H  
ATOM    466 HD22 ASN A 489      -9.550  -4.538  -0.768  1.00  0.00           H  
ATOM    467  N   TYR A 490      -6.607  -5.574  -5.031  1.00  0.00           N  
ATOM    468  CA  TYR A 490      -5.311  -4.982  -5.013  1.00  0.00           C  
ATOM    469  C   TYR A 490      -4.906  -4.579  -6.435  1.00  0.00           C  
ATOM    470  O   TYR A 490      -4.621  -3.409  -6.723  1.00  0.00           O  
ATOM    471  CB  TYR A 490      -4.278  -5.949  -4.392  1.00  0.00           C  
ATOM    472  CG  TYR A 490      -2.866  -5.548  -4.700  1.00  0.00           C  
ATOM    473  CD1 TYR A 490      -2.317  -4.415  -4.149  1.00  0.00           C  
ATOM    474  CD2 TYR A 490      -2.119  -6.263  -5.614  1.00  0.00           C  
ATOM    475  CE1 TYR A 490      -1.054  -4.007  -4.484  1.00  0.00           C  
ATOM    476  CE2 TYR A 490      -0.867  -5.861  -5.969  1.00  0.00           C  
ATOM    477  CZ  TYR A 490      -0.324  -4.725  -5.397  1.00  0.00           C  
ATOM    478  OH  TYR A 490       0.923  -4.285  -5.781  1.00  0.00           O  
ATOM    479  H   TYR A 490      -6.701  -6.557  -5.058  1.00  0.00           H  
ATOM    480  HA  TYR A 490      -5.367  -4.092  -4.403  1.00  0.00           H  
ATOM    481  HB2 TYR A 490      -4.398  -5.961  -3.319  1.00  0.00           H  
ATOM    482  HB3 TYR A 490      -4.441  -6.943  -4.781  1.00  0.00           H  
ATOM    483  HD1 TYR A 490      -2.897  -3.855  -3.431  1.00  0.00           H  
ATOM    484  HD2 TYR A 490      -2.540  -7.155  -6.054  1.00  0.00           H  
ATOM    485  HE1 TYR A 490      -0.649  -3.120  -4.027  1.00  0.00           H  
ATOM    486  HE2 TYR A 490      -0.347  -6.464  -6.693  1.00  0.00           H  
ATOM    487  HH  TYR A 490       1.231  -3.592  -5.163  1.00  0.00           H  
ATOM    488  N   TYR A 491      -4.970  -5.546  -7.303  1.00  0.00           N  
ATOM    489  CA  TYR A 491      -4.479  -5.477  -8.657  1.00  0.00           C  
ATOM    490  C   TYR A 491      -5.117  -4.355  -9.528  1.00  0.00           C  
ATOM    491  O   TYR A 491      -4.426  -3.759 -10.349  1.00  0.00           O  
ATOM    492  CB  TYR A 491      -4.632  -6.872  -9.240  1.00  0.00           C  
ATOM    493  CG  TYR A 491      -4.111  -7.129 -10.600  1.00  0.00           C  
ATOM    494  CD1 TYR A 491      -2.799  -6.858 -10.946  1.00  0.00           C  
ATOM    495  CD2 TYR A 491      -4.928  -7.706 -11.529  1.00  0.00           C  
ATOM    496  CE1 TYR A 491      -2.333  -7.154 -12.202  1.00  0.00           C  
ATOM    497  CE2 TYR A 491      -4.486  -8.002 -12.770  1.00  0.00           C  
ATOM    498  CZ  TYR A 491      -3.183  -7.728 -13.118  1.00  0.00           C  
ATOM    499  OH  TYR A 491      -2.731  -8.022 -14.391  1.00  0.00           O  
ATOM    500  H   TYR A 491      -5.375  -6.395  -7.023  1.00  0.00           H  
ATOM    501  HA  TYR A 491      -3.422  -5.277  -8.591  1.00  0.00           H  
ATOM    502  HB2 TYR A 491      -4.123  -7.566  -8.588  1.00  0.00           H  
ATOM    503  HB3 TYR A 491      -5.683  -7.121  -9.228  1.00  0.00           H  
ATOM    504  HD1 TYR A 491      -2.143  -6.402 -10.219  1.00  0.00           H  
ATOM    505  HD2 TYR A 491      -5.948  -7.927 -11.258  1.00  0.00           H  
ATOM    506  HE1 TYR A 491      -1.306  -6.945 -12.459  1.00  0.00           H  
ATOM    507  HE2 TYR A 491      -5.189  -8.461 -13.441  1.00  0.00           H  
ATOM    508  HH  TYR A 491      -3.374  -7.667 -15.015  1.00  0.00           H  
ATOM    509  N   GLU A 492      -6.402  -4.068  -9.349  1.00  0.00           N  
ATOM    510  CA  GLU A 492      -7.059  -3.004 -10.133  1.00  0.00           C  
ATOM    511  C   GLU A 492      -6.810  -1.610  -9.510  1.00  0.00           C  
ATOM    512  O   GLU A 492      -6.894  -0.574 -10.190  1.00  0.00           O  
ATOM    513  CB  GLU A 492      -8.581  -3.275 -10.262  1.00  0.00           C  
ATOM    514  CG  GLU A 492      -9.343  -2.266 -11.127  1.00  0.00           C  
ATOM    515  CD  GLU A 492     -10.827  -2.547 -11.210  1.00  0.00           C  
ATOM    516  OE1 GLU A 492     -11.246  -3.360 -12.045  1.00  0.00           O  
ATOM    517  OE2 GLU A 492     -11.619  -1.933 -10.445  1.00  0.00           O  
ATOM    518  H   GLU A 492      -6.938  -4.565  -8.690  1.00  0.00           H  
ATOM    519  HA  GLU A 492      -6.617  -3.012 -11.118  1.00  0.00           H  
ATOM    520  HB2 GLU A 492      -8.724  -4.255 -10.694  1.00  0.00           H  
ATOM    521  HB3 GLU A 492      -9.014  -3.269  -9.273  1.00  0.00           H  
ATOM    522  HG2 GLU A 492      -9.208  -1.281 -10.708  1.00  0.00           H  
ATOM    523  HG3 GLU A 492      -8.929  -2.283 -12.124  1.00  0.00           H  
ATOM    524  N   SER A 493      -6.514  -1.583  -8.238  1.00  0.00           N  
ATOM    525  CA  SER A 493      -6.365  -0.330  -7.526  1.00  0.00           C  
ATOM    526  C   SER A 493      -4.960   0.271  -7.683  1.00  0.00           C  
ATOM    527  O   SER A 493      -4.802   1.484  -7.897  1.00  0.00           O  
ATOM    528  CB  SER A 493      -6.695  -0.549  -6.053  1.00  0.00           C  
ATOM    529  OG  SER A 493      -7.962  -1.187  -5.919  1.00  0.00           O  
ATOM    530  H   SER A 493      -6.379  -2.423  -7.753  1.00  0.00           H  
ATOM    531  HA  SER A 493      -7.085   0.365  -7.930  1.00  0.00           H  
ATOM    532  HB2 SER A 493      -5.937  -1.173  -5.604  1.00  0.00           H  
ATOM    533  HB3 SER A 493      -6.730   0.403  -5.545  1.00  0.00           H  
ATOM    534  HG  SER A 493      -7.809  -2.012  -5.429  1.00  0.00           H  
ATOM    535  N   VAL A 494      -3.956  -0.568  -7.612  1.00  0.00           N  
ATOM    536  CA  VAL A 494      -2.585  -0.103  -7.613  1.00  0.00           C  
ATOM    537  C   VAL A 494      -1.955  -0.297  -9.003  1.00  0.00           C  
ATOM    538  O   VAL A 494      -2.489  -1.029  -9.842  1.00  0.00           O  
ATOM    539  CB  VAL A 494      -1.766  -0.864  -6.516  1.00  0.00           C  
ATOM    540  CG1 VAL A 494      -0.350  -0.336  -6.386  1.00  0.00           C  
ATOM    541  CG2 VAL A 494      -2.473  -0.779  -5.175  1.00  0.00           C  
ATOM    542  H   VAL A 494      -4.122  -1.535  -7.569  1.00  0.00           H  
ATOM    543  HA  VAL A 494      -2.590   0.949  -7.371  1.00  0.00           H  
ATOM    544  HB  VAL A 494      -1.713  -1.905  -6.797  1.00  0.00           H  
ATOM    545 HG11 VAL A 494       0.164  -0.450  -7.329  1.00  0.00           H  
ATOM    546 HG12 VAL A 494       0.176  -0.891  -5.623  1.00  0.00           H  
ATOM    547 HG13 VAL A 494      -0.378   0.709  -6.116  1.00  0.00           H  
ATOM    548 HG21 VAL A 494      -3.457  -1.217  -5.259  1.00  0.00           H  
ATOM    549 HG22 VAL A 494      -2.561   0.257  -4.884  1.00  0.00           H  
ATOM    550 HG23 VAL A 494      -1.903  -1.314  -4.431  1.00  0.00           H  
ATOM    551  N   ASP A 495      -0.867   0.404  -9.256  1.00  0.00           N  
ATOM    552  CA  ASP A 495      -0.132   0.290 -10.492  1.00  0.00           C  
ATOM    553  C   ASP A 495       0.938  -0.749 -10.395  1.00  0.00           C  
ATOM    554  O   ASP A 495       2.027  -0.502  -9.841  1.00  0.00           O  
ATOM    555  CB  ASP A 495       0.463   1.615 -10.932  1.00  0.00           C  
ATOM    556  CG  ASP A 495      -0.487   2.418 -11.754  1.00  0.00           C  
ATOM    557  OD1 ASP A 495      -1.355   3.103 -11.187  1.00  0.00           O  
ATOM    558  OD2 ASP A 495      -0.384   2.372 -12.997  1.00  0.00           O  
ATOM    559  H   ASP A 495      -0.537   1.010  -8.559  1.00  0.00           H  
ATOM    560  HA  ASP A 495      -0.841  -0.027 -11.242  1.00  0.00           H  
ATOM    561  HB2 ASP A 495       0.729   2.192 -10.059  1.00  0.00           H  
ATOM    562  HB3 ASP A 495       1.354   1.429 -11.514  1.00  0.00           H  
ATOM    563  N   LYS A 496       0.643  -1.899 -10.968  1.00  0.00           N  
ATOM    564  CA  LYS A 496       1.513  -3.065 -10.930  1.00  0.00           C  
ATOM    565  C   LYS A 496       2.894  -2.768 -11.523  1.00  0.00           C  
ATOM    566  O   LYS A 496       3.896  -3.261 -11.030  1.00  0.00           O  
ATOM    567  CB  LYS A 496       0.856  -4.249 -11.682  1.00  0.00           C  
ATOM    568  CG  LYS A 496       0.672  -4.017 -13.185  1.00  0.00           C  
ATOM    569  CD  LYS A 496      -0.060  -5.154 -13.855  1.00  0.00           C  
ATOM    570  CE  LYS A 496      -0.206  -4.907 -15.345  1.00  0.00           C  
ATOM    571  NZ  LYS A 496      -0.927  -6.003 -16.019  1.00  0.00           N  
ATOM    572  H   LYS A 496      -0.217  -1.960 -11.438  1.00  0.00           H  
ATOM    573  HA  LYS A 496       1.635  -3.351  -9.896  1.00  0.00           H  
ATOM    574  HB2 LYS A 496       1.469  -5.127 -11.549  1.00  0.00           H  
ATOM    575  HB3 LYS A 496      -0.115  -4.436 -11.247  1.00  0.00           H  
ATOM    576  HG2 LYS A 496       0.123  -3.102 -13.340  1.00  0.00           H  
ATOM    577  HG3 LYS A 496       1.649  -3.916 -13.635  1.00  0.00           H  
ATOM    578  HD2 LYS A 496       0.479  -6.076 -13.696  1.00  0.00           H  
ATOM    579  HD3 LYS A 496      -1.045  -5.226 -13.418  1.00  0.00           H  
ATOM    580  HE2 LYS A 496      -0.746  -3.984 -15.498  1.00  0.00           H  
ATOM    581  HE3 LYS A 496       0.781  -4.821 -15.769  1.00  0.00           H  
ATOM    582  HZ1 LYS A 496      -0.966  -5.844 -17.047  1.00  0.00           H  
ATOM    583  HZ2 LYS A 496      -1.904  -6.077 -15.674  1.00  0.00           H  
ATOM    584  HZ3 LYS A 496      -0.460  -6.917 -15.856  1.00  0.00           H  
ATOM    585  N   ASP A 497       2.929  -1.949 -12.576  1.00  0.00           N  
ATOM    586  CA  ASP A 497       4.176  -1.631 -13.286  1.00  0.00           C  
ATOM    587  C   ASP A 497       5.076  -0.685 -12.498  1.00  0.00           C  
ATOM    588  O   ASP A 497       6.298  -0.730 -12.612  1.00  0.00           O  
ATOM    589  CB  ASP A 497       3.887  -1.077 -14.686  1.00  0.00           C  
ATOM    590  CG  ASP A 497       5.138  -0.636 -15.429  1.00  0.00           C  
ATOM    591  OD1 ASP A 497       5.977  -1.500 -15.804  1.00  0.00           O  
ATOM    592  OD2 ASP A 497       5.305   0.578 -15.647  1.00  0.00           O  
ATOM    593  H   ASP A 497       2.086  -1.544 -12.883  1.00  0.00           H  
ATOM    594  HA  ASP A 497       4.710  -2.564 -13.395  1.00  0.00           H  
ATOM    595  HB2 ASP A 497       3.395  -1.838 -15.273  1.00  0.00           H  
ATOM    596  HB3 ASP A 497       3.227  -0.228 -14.594  1.00  0.00           H  
ATOM    597  N   ASN A 498       4.486   0.140 -11.674  1.00  0.00           N  
ATOM    598  CA  ASN A 498       5.275   1.088 -10.899  1.00  0.00           C  
ATOM    599  C   ASN A 498       5.804   0.397  -9.661  1.00  0.00           C  
ATOM    600  O   ASN A 498       7.010   0.299  -9.440  1.00  0.00           O  
ATOM    601  CB  ASN A 498       4.452   2.326 -10.466  1.00  0.00           C  
ATOM    602  CG  ASN A 498       3.825   3.136 -11.600  1.00  0.00           C  
ATOM    603  OD1 ASN A 498       2.788   3.762 -11.405  1.00  0.00           O  
ATOM    604  ND2 ASN A 498       4.424   3.143 -12.765  1.00  0.00           N  
ATOM    605  H   ASN A 498       3.513   0.094 -11.567  1.00  0.00           H  
ATOM    606  HA  ASN A 498       6.108   1.408 -11.507  1.00  0.00           H  
ATOM    607  HB2 ASN A 498       3.650   1.999  -9.822  1.00  0.00           H  
ATOM    608  HB3 ASN A 498       5.098   2.979  -9.900  1.00  0.00           H  
ATOM    609 HD21 ASN A 498       5.255   2.642 -12.903  1.00  0.00           H  
ATOM    610 HD22 ASN A 498       4.002   3.666 -13.481  1.00  0.00           H  
ATOM    611  N   PHE A 499       4.887  -0.132  -8.904  1.00  0.00           N  
ATOM    612  CA  PHE A 499       5.141  -0.752  -7.617  1.00  0.00           C  
ATOM    613  C   PHE A 499       5.730  -2.165  -7.677  1.00  0.00           C  
ATOM    614  O   PHE A 499       5.828  -2.816  -6.649  1.00  0.00           O  
ATOM    615  CB  PHE A 499       3.915  -0.670  -6.718  1.00  0.00           C  
ATOM    616  CG  PHE A 499       3.610   0.742  -6.289  1.00  0.00           C  
ATOM    617  CD1 PHE A 499       4.284   1.300  -5.216  1.00  0.00           C  
ATOM    618  CD2 PHE A 499       2.661   1.507  -6.950  1.00  0.00           C  
ATOM    619  CE1 PHE A 499       4.020   2.589  -4.806  1.00  0.00           C  
ATOM    620  CE2 PHE A 499       2.391   2.802  -6.544  1.00  0.00           C  
ATOM    621  CZ  PHE A 499       3.073   3.342  -5.468  1.00  0.00           C  
ATOM    622  H   PHE A 499       3.953  -0.131  -9.209  1.00  0.00           H  
ATOM    623  HA  PHE A 499       5.902  -0.133  -7.169  1.00  0.00           H  
ATOM    624  HB2 PHE A 499       3.058  -1.053  -7.252  1.00  0.00           H  
ATOM    625  HB3 PHE A 499       4.080  -1.262  -5.831  1.00  0.00           H  
ATOM    626  HD1 PHE A 499       5.024   0.709  -4.697  1.00  0.00           H  
ATOM    627  HD2 PHE A 499       2.130   1.085  -7.791  1.00  0.00           H  
ATOM    628  HE1 PHE A 499       4.557   3.007  -3.967  1.00  0.00           H  
ATOM    629  HE2 PHE A 499       1.650   3.391  -7.064  1.00  0.00           H  
ATOM    630  HZ  PHE A 499       2.871   4.351  -5.138  1.00  0.00           H  
ATOM    631  N   THR A 500       6.176  -2.603  -8.862  1.00  0.00           N  
ATOM    632  CA  THR A 500       6.641  -3.978  -9.100  1.00  0.00           C  
ATOM    633  C   THR A 500       7.714  -4.408  -8.077  1.00  0.00           C  
ATOM    634  O   THR A 500       8.885  -4.007  -8.152  1.00  0.00           O  
ATOM    635  CB  THR A 500       7.272  -4.070 -10.501  1.00  0.00           C  
ATOM    636  OG1 THR A 500       6.452  -3.361 -11.429  1.00  0.00           O  
ATOM    637  CG2 THR A 500       7.391  -5.522 -10.949  1.00  0.00           C  
ATOM    638  H   THR A 500       6.201  -1.975  -9.613  1.00  0.00           H  
ATOM    639  HA  THR A 500       5.797  -4.651  -9.063  1.00  0.00           H  
ATOM    640  HB  THR A 500       8.257  -3.625 -10.473  1.00  0.00           H  
ATOM    641  HG1 THR A 500       5.519  -3.517 -11.209  1.00  0.00           H  
ATOM    642 HG21 THR A 500       7.838  -5.562 -11.931  1.00  0.00           H  
ATOM    643 HG22 THR A 500       6.409  -5.971 -10.985  1.00  0.00           H  
ATOM    644 HG23 THR A 500       8.009  -6.066 -10.250  1.00  0.00           H  
ATOM    645  N   ASN A 501       7.269  -5.150  -7.094  1.00  0.00           N  
ATOM    646  CA  ASN A 501       8.111  -5.681  -6.051  1.00  0.00           C  
ATOM    647  C   ASN A 501       8.016  -7.195  -6.114  1.00  0.00           C  
ATOM    648  O   ASN A 501       7.002  -7.728  -6.587  1.00  0.00           O  
ATOM    649  CB  ASN A 501       7.632  -5.181  -4.673  1.00  0.00           C  
ATOM    650  CG  ASN A 501       8.559  -5.551  -3.541  1.00  0.00           C  
ATOM    651  OD1 ASN A 501       8.444  -6.626  -2.966  1.00  0.00           O  
ATOM    652  ND2 ASN A 501       9.446  -4.667  -3.203  1.00  0.00           N  
ATOM    653  H   ASN A 501       6.310  -5.349  -7.065  1.00  0.00           H  
ATOM    654  HA  ASN A 501       9.127  -5.362  -6.224  1.00  0.00           H  
ATOM    655  HB2 ASN A 501       7.512  -4.108  -4.669  1.00  0.00           H  
ATOM    656  HB3 ASN A 501       6.668  -5.621  -4.466  1.00  0.00           H  
ATOM    657 HD21 ASN A 501       9.476  -3.815  -3.685  1.00  0.00           H  
ATOM    658 HD22 ASN A 501      10.060  -4.875  -2.465  1.00  0.00           H  
ATOM    659  N   GLN A 502       9.035  -7.878  -5.638  1.00  0.00           N  
ATOM    660  CA  GLN A 502       9.101  -9.335  -5.632  1.00  0.00           C  
ATOM    661  C   GLN A 502       7.923  -9.919  -4.837  1.00  0.00           C  
ATOM    662  O   GLN A 502       7.397 -10.985  -5.170  1.00  0.00           O  
ATOM    663  CB  GLN A 502      10.413  -9.773  -4.989  1.00  0.00           C  
ATOM    664  CG  GLN A 502      10.776 -11.220  -5.239  1.00  0.00           C  
ATOM    665  CD  GLN A 502      11.034 -11.499  -6.703  1.00  0.00           C  
ATOM    666  OE1 GLN A 502      11.478 -10.627  -7.446  1.00  0.00           O  
ATOM    667  NE2 GLN A 502      10.750 -12.690  -7.133  1.00  0.00           N  
ATOM    668  H   GLN A 502       9.804  -7.384  -5.276  1.00  0.00           H  
ATOM    669  HA  GLN A 502       9.071  -9.692  -6.651  1.00  0.00           H  
ATOM    670  HB2 GLN A 502      11.214  -9.155  -5.363  1.00  0.00           H  
ATOM    671  HB3 GLN A 502      10.319  -9.630  -3.923  1.00  0.00           H  
ATOM    672  HG2 GLN A 502      11.674 -11.451  -4.685  1.00  0.00           H  
ATOM    673  HG3 GLN A 502       9.968 -11.851  -4.902  1.00  0.00           H  
ATOM    674 HE21 GLN A 502      10.381 -13.335  -6.497  1.00  0.00           H  
ATOM    675 HE22 GLN A 502      10.955 -12.911  -8.067  1.00  0.00           H  
ATOM    676  N   HIS A 503       7.497  -9.169  -3.821  1.00  0.00           N  
ATOM    677  CA  HIS A 503       6.382  -9.528  -2.946  1.00  0.00           C  
ATOM    678  C   HIS A 503       5.143  -9.692  -3.786  1.00  0.00           C  
ATOM    679  O   HIS A 503       4.456 -10.705  -3.728  1.00  0.00           O  
ATOM    680  CB  HIS A 503       6.184  -8.377  -1.911  1.00  0.00           C  
ATOM    681  CG  HIS A 503       5.062  -8.501  -0.890  1.00  0.00           C  
ATOM    682  ND1 HIS A 503       5.256  -8.251   0.446  1.00  0.00           N  
ATOM    683  CD2 HIS A 503       3.724  -8.719  -1.025  1.00  0.00           C  
ATOM    684  CE1 HIS A 503       4.114  -8.304   1.082  1.00  0.00           C  
ATOM    685  NE2 HIS A 503       3.165  -8.585   0.220  1.00  0.00           N  
ATOM    686  H   HIS A 503       7.960  -8.313  -3.668  1.00  0.00           H  
ATOM    687  HA  HIS A 503       6.608 -10.445  -2.429  1.00  0.00           H  
ATOM    688  HB2 HIS A 503       7.096  -8.266  -1.345  1.00  0.00           H  
ATOM    689  HB3 HIS A 503       6.028  -7.462  -2.463  1.00  0.00           H  
ATOM    690  HD1 HIS A 503       6.115  -8.039   0.883  1.00  0.00           H  
ATOM    691  HD2 HIS A 503       3.202  -8.952  -1.943  1.00  0.00           H  
ATOM    692  HE1 HIS A 503       3.974  -8.143   2.140  1.00  0.00           H  
ATOM    693  N   PHE A 504       4.870  -8.670  -4.531  1.00  0.00           N  
ATOM    694  CA  PHE A 504       3.717  -8.605  -5.377  1.00  0.00           C  
ATOM    695  C   PHE A 504       3.797  -9.618  -6.500  1.00  0.00           C  
ATOM    696  O   PHE A 504       2.808 -10.209  -6.849  1.00  0.00           O  
ATOM    697  CB  PHE A 504       3.542  -7.189  -5.897  1.00  0.00           C  
ATOM    698  CG  PHE A 504       3.492  -6.181  -4.785  1.00  0.00           C  
ATOM    699  CD1 PHE A 504       2.655  -6.363  -3.692  1.00  0.00           C  
ATOM    700  CD2 PHE A 504       4.302  -5.072  -4.816  1.00  0.00           C  
ATOM    701  CE1 PHE A 504       2.643  -5.456  -2.659  1.00  0.00           C  
ATOM    702  CE2 PHE A 504       4.290  -4.157  -3.790  1.00  0.00           C  
ATOM    703  CZ  PHE A 504       3.466  -4.351  -2.710  1.00  0.00           C  
ATOM    704  H   PHE A 504       5.494  -7.915  -4.550  1.00  0.00           H  
ATOM    705  HA  PHE A 504       2.858  -8.852  -4.770  1.00  0.00           H  
ATOM    706  HB2 PHE A 504       4.423  -6.966  -6.483  1.00  0.00           H  
ATOM    707  HB3 PHE A 504       2.649  -7.103  -6.495  1.00  0.00           H  
ATOM    708  HD1 PHE A 504       2.011  -7.229  -3.651  1.00  0.00           H  
ATOM    709  HD2 PHE A 504       4.951  -4.914  -5.664  1.00  0.00           H  
ATOM    710  HE1 PHE A 504       1.989  -5.606  -1.813  1.00  0.00           H  
ATOM    711  HE2 PHE A 504       4.936  -3.293  -3.833  1.00  0.00           H  
ATOM    712  HZ  PHE A 504       3.464  -3.636  -1.900  1.00  0.00           H  
ATOM    713  N   LYS A 505       5.010  -9.853  -6.997  1.00  0.00           N  
ATOM    714  CA  LYS A 505       5.250 -10.740  -8.114  1.00  0.00           C  
ATOM    715  C   LYS A 505       4.879 -12.151  -7.748  1.00  0.00           C  
ATOM    716  O   LYS A 505       4.146 -12.815  -8.487  1.00  0.00           O  
ATOM    717  CB  LYS A 505       6.722 -10.663  -8.528  1.00  0.00           C  
ATOM    718  CG  LYS A 505       7.113 -11.604  -9.660  1.00  0.00           C  
ATOM    719  CD  LYS A 505       8.577 -11.449 -10.043  1.00  0.00           C  
ATOM    720  CE  LYS A 505       8.951 -12.420 -11.153  1.00  0.00           C  
ATOM    721  NZ  LYS A 505      10.340 -12.231 -11.630  1.00  0.00           N  
ATOM    722  H   LYS A 505       5.795  -9.444  -6.582  1.00  0.00           H  
ATOM    723  HA  LYS A 505       4.640 -10.414  -8.944  1.00  0.00           H  
ATOM    724  HB2 LYS A 505       6.915  -9.650  -8.848  1.00  0.00           H  
ATOM    725  HB3 LYS A 505       7.318 -10.888  -7.655  1.00  0.00           H  
ATOM    726  HG2 LYS A 505       6.937 -12.623  -9.347  1.00  0.00           H  
ATOM    727  HG3 LYS A 505       6.500 -11.386 -10.522  1.00  0.00           H  
ATOM    728  HD2 LYS A 505       8.754 -10.438 -10.378  1.00  0.00           H  
ATOM    729  HD3 LYS A 505       9.185 -11.655  -9.174  1.00  0.00           H  
ATOM    730  HE2 LYS A 505       8.845 -13.429 -10.783  1.00  0.00           H  
ATOM    731  HE3 LYS A 505       8.270 -12.270 -11.978  1.00  0.00           H  
ATOM    732  HZ1 LYS A 505      11.029 -12.297 -10.856  1.00  0.00           H  
ATOM    733  HZ2 LYS A 505      10.458 -11.309 -12.095  1.00  0.00           H  
ATOM    734  HZ3 LYS A 505      10.567 -12.971 -12.325  1.00  0.00           H  
ATOM    735  N   TYR A 506       5.374 -12.600  -6.596  1.00  0.00           N  
ATOM    736  CA  TYR A 506       5.059 -13.924  -6.128  1.00  0.00           C  
ATOM    737  C   TYR A 506       3.573 -14.113  -5.925  1.00  0.00           C  
ATOM    738  O   TYR A 506       2.977 -15.015  -6.505  1.00  0.00           O  
ATOM    739  CB  TYR A 506       5.814 -14.313  -4.857  1.00  0.00           C  
ATOM    740  CG  TYR A 506       7.132 -15.012  -5.089  1.00  0.00           C  
ATOM    741  CD1 TYR A 506       7.168 -16.382  -5.326  1.00  0.00           C  
ATOM    742  CD2 TYR A 506       8.328 -14.330  -5.040  1.00  0.00           C  
ATOM    743  CE1 TYR A 506       8.362 -17.048  -5.509  1.00  0.00           C  
ATOM    744  CE2 TYR A 506       9.527 -14.987  -5.226  1.00  0.00           C  
ATOM    745  CZ  TYR A 506       9.539 -16.344  -5.459  1.00  0.00           C  
ATOM    746  OH  TYR A 506      10.746 -16.999  -5.631  1.00  0.00           O  
ATOM    747  H   TYR A 506       5.972 -12.025  -6.068  1.00  0.00           H  
ATOM    748  HA  TYR A 506       5.406 -14.542  -6.937  1.00  0.00           H  
ATOM    749  HB2 TYR A 506       6.019 -13.420  -4.284  1.00  0.00           H  
ATOM    750  HB3 TYR A 506       5.187 -14.967  -4.269  1.00  0.00           H  
ATOM    751  HD1 TYR A 506       6.239 -16.930  -5.369  1.00  0.00           H  
ATOM    752  HD2 TYR A 506       8.317 -13.266  -4.857  1.00  0.00           H  
ATOM    753  HE1 TYR A 506       8.366 -18.113  -5.689  1.00  0.00           H  
ATOM    754  HE2 TYR A 506      10.455 -14.439  -5.185  1.00  0.00           H  
ATOM    755  HH  TYR A 506      10.649 -17.625  -6.363  1.00  0.00           H  
ATOM    756  N   VAL A 507       2.975 -13.238  -5.130  1.00  0.00           N  
ATOM    757  CA  VAL A 507       1.565 -13.355  -4.807  1.00  0.00           C  
ATOM    758  C   VAL A 507       0.701 -13.277  -6.059  1.00  0.00           C  
ATOM    759  O   VAL A 507      -0.162 -14.119  -6.248  1.00  0.00           O  
ATOM    760  CB  VAL A 507       1.102 -12.325  -3.751  1.00  0.00           C  
ATOM    761  CG1 VAL A 507      -0.375 -12.540  -3.423  1.00  0.00           C  
ATOM    762  CG2 VAL A 507       1.956 -12.457  -2.494  1.00  0.00           C  
ATOM    763  H   VAL A 507       3.503 -12.495  -4.769  1.00  0.00           H  
ATOM    764  HA  VAL A 507       1.435 -14.346  -4.397  1.00  0.00           H  
ATOM    765  HB  VAL A 507       1.215 -11.324  -4.141  1.00  0.00           H  
ATOM    766 HG11 VAL A 507      -0.507 -13.513  -2.973  1.00  0.00           H  
ATOM    767 HG12 VAL A 507      -0.944 -12.500  -4.340  1.00  0.00           H  
ATOM    768 HG13 VAL A 507      -0.736 -11.776  -2.754  1.00  0.00           H  
ATOM    769 HG21 VAL A 507       1.686 -11.694  -1.780  1.00  0.00           H  
ATOM    770 HG22 VAL A 507       2.998 -12.349  -2.756  1.00  0.00           H  
ATOM    771 HG23 VAL A 507       1.798 -13.432  -2.056  1.00  0.00           H  
ATOM    772  N   PHE A 508       0.961 -12.280  -6.912  1.00  0.00           N  
ATOM    773  CA  PHE A 508       0.267 -12.131  -8.192  1.00  0.00           C  
ATOM    774  C   PHE A 508       0.270 -13.438  -8.973  1.00  0.00           C  
ATOM    775  O   PHE A 508      -0.778 -13.901  -9.387  1.00  0.00           O  
ATOM    776  CB  PHE A 508       0.865 -10.953  -9.015  1.00  0.00           C  
ATOM    777  CG  PHE A 508       0.537 -10.927 -10.495  1.00  0.00           C  
ATOM    778  CD1 PHE A 508      -0.681 -10.430 -10.985  1.00  0.00           C  
ATOM    779  CD2 PHE A 508       1.477 -11.397 -11.408  1.00  0.00           C  
ATOM    780  CE1 PHE A 508      -0.927 -10.421 -12.340  1.00  0.00           C  
ATOM    781  CE2 PHE A 508       1.219 -11.383 -12.762  1.00  0.00           C  
ATOM    782  CZ  PHE A 508       0.016 -10.897 -13.226  1.00  0.00           C  
ATOM    783  H   PHE A 508       1.656 -11.619  -6.695  1.00  0.00           H  
ATOM    784  HA  PHE A 508      -0.759 -11.898  -7.951  1.00  0.00           H  
ATOM    785  HB2 PHE A 508       0.506 -10.023  -8.601  1.00  0.00           H  
ATOM    786  HB3 PHE A 508       1.940 -10.979  -8.910  1.00  0.00           H  
ATOM    787  HD1 PHE A 508      -1.465 -10.043 -10.346  1.00  0.00           H  
ATOM    788  HD2 PHE A 508       2.422 -11.773 -11.039  1.00  0.00           H  
ATOM    789  HE1 PHE A 508      -1.864 -10.034 -12.709  1.00  0.00           H  
ATOM    790  HE2 PHE A 508       1.956 -11.756 -13.458  1.00  0.00           H  
ATOM    791  HZ  PHE A 508      -0.191 -10.885 -14.285  1.00  0.00           H  
ATOM    792  N   GLU A 509       1.440 -14.045  -9.118  1.00  0.00           N  
ATOM    793  CA  GLU A 509       1.568 -15.289  -9.851  1.00  0.00           C  
ATOM    794  C   GLU A 509       0.792 -16.426  -9.190  1.00  0.00           C  
ATOM    795  O   GLU A 509      -0.047 -17.058  -9.838  1.00  0.00           O  
ATOM    796  CB  GLU A 509       3.032 -15.665 -10.048  1.00  0.00           C  
ATOM    797  CG  GLU A 509       3.231 -16.964 -10.814  1.00  0.00           C  
ATOM    798  CD  GLU A 509       4.654 -17.174 -11.207  1.00  0.00           C  
ATOM    799  OE1 GLU A 509       5.050 -16.695 -12.303  1.00  0.00           O  
ATOM    800  OE2 GLU A 509       5.421 -17.800 -10.444  1.00  0.00           O  
ATOM    801  H   GLU A 509       2.244 -13.648  -8.715  1.00  0.00           H  
ATOM    802  HA  GLU A 509       1.127 -15.119 -10.822  1.00  0.00           H  
ATOM    803  HB2 GLU A 509       3.527 -14.871 -10.586  1.00  0.00           H  
ATOM    804  HB3 GLU A 509       3.494 -15.770  -9.077  1.00  0.00           H  
ATOM    805  HG2 GLU A 509       2.921 -17.787 -10.187  1.00  0.00           H  
ATOM    806  HG3 GLU A 509       2.621 -16.943 -11.705  1.00  0.00           H  
ATOM    807  N   VAL A 510       1.048 -16.662  -7.901  1.00  0.00           N  
ATOM    808  CA  VAL A 510       0.392 -17.756  -7.162  1.00  0.00           C  
ATOM    809  C   VAL A 510      -1.106 -17.595  -7.205  1.00  0.00           C  
ATOM    810  O   VAL A 510      -1.848 -18.547  -7.502  1.00  0.00           O  
ATOM    811  CB  VAL A 510       0.832 -17.818  -5.670  1.00  0.00           C  
ATOM    812  CG1 VAL A 510       0.222 -19.011  -4.964  1.00  0.00           C  
ATOM    813  CG2 VAL A 510       2.314 -17.873  -5.567  1.00  0.00           C  
ATOM    814  H   VAL A 510       1.695 -16.080  -7.440  1.00  0.00           H  
ATOM    815  HA  VAL A 510       0.657 -18.688  -7.640  1.00  0.00           H  
ATOM    816  HB  VAL A 510       0.483 -16.943  -5.142  1.00  0.00           H  
ATOM    817 HG11 VAL A 510       0.554 -19.035  -3.937  1.00  0.00           H  
ATOM    818 HG12 VAL A 510       0.534 -19.913  -5.468  1.00  0.00           H  
ATOM    819 HG13 VAL A 510      -0.854 -18.934  -4.996  1.00  0.00           H  
ATOM    820 HG21 VAL A 510       2.712 -16.986  -6.035  1.00  0.00           H  
ATOM    821 HG22 VAL A 510       2.665 -18.760  -6.072  1.00  0.00           H  
ATOM    822 HG23 VAL A 510       2.589 -17.892  -4.524  1.00  0.00           H  
ATOM    823  N   LEU A 511      -1.541 -16.383  -6.956  1.00  0.00           N  
ATOM    824  CA  LEU A 511      -2.928 -16.092  -6.885  1.00  0.00           C  
ATOM    825  C   LEU A 511      -3.567 -16.274  -8.251  1.00  0.00           C  
ATOM    826  O   LEU A 511      -4.539 -16.979  -8.374  1.00  0.00           O  
ATOM    827  CB  LEU A 511      -3.167 -14.682  -6.339  1.00  0.00           C  
ATOM    828  CG  LEU A 511      -4.176 -14.573  -5.193  1.00  0.00           C  
ATOM    829  CD1 LEU A 511      -4.153 -13.187  -4.579  1.00  0.00           C  
ATOM    830  CD2 LEU A 511      -5.582 -14.927  -5.656  1.00  0.00           C  
ATOM    831  H   LEU A 511      -0.888 -15.657  -6.819  1.00  0.00           H  
ATOM    832  HA  LEU A 511      -3.301 -16.813  -6.175  1.00  0.00           H  
ATOM    833  HB2 LEU A 511      -2.222 -14.282  -6.003  1.00  0.00           H  
ATOM    834  HB3 LEU A 511      -3.524 -14.071  -7.157  1.00  0.00           H  
ATOM    835  HG  LEU A 511      -3.883 -15.275  -4.426  1.00  0.00           H  
ATOM    836 HD11 LEU A 511      -4.883 -13.138  -3.785  1.00  0.00           H  
ATOM    837 HD12 LEU A 511      -4.376 -12.445  -5.329  1.00  0.00           H  
ATOM    838 HD13 LEU A 511      -3.169 -13.013  -4.167  1.00  0.00           H  
ATOM    839 HD21 LEU A 511      -5.882 -14.263  -6.452  1.00  0.00           H  
ATOM    840 HD22 LEU A 511      -6.267 -14.835  -4.826  1.00  0.00           H  
ATOM    841 HD23 LEU A 511      -5.591 -15.945  -6.018  1.00  0.00           H  
ATOM    842  N   HIS A 512      -2.947 -15.694  -9.273  1.00  0.00           N  
ATOM    843  CA  HIS A 512      -3.441 -15.759 -10.652  1.00  0.00           C  
ATOM    844  C   HIS A 512      -3.520 -17.202 -11.126  1.00  0.00           C  
ATOM    845  O   HIS A 512      -4.506 -17.600 -11.743  1.00  0.00           O  
ATOM    846  CB  HIS A 512      -2.490 -14.942 -11.585  1.00  0.00           C  
ATOM    847  CG  HIS A 512      -2.784 -14.969 -13.074  1.00  0.00           C  
ATOM    848  ND1 HIS A 512      -3.289 -13.892 -13.769  1.00  0.00           N  
ATOM    849  CD2 HIS A 512      -2.568 -15.934 -14.006  1.00  0.00           C  
ATOM    850  CE1 HIS A 512      -3.372 -14.196 -15.046  1.00  0.00           C  
ATOM    851  NE2 HIS A 512      -2.940 -15.425 -15.212  1.00  0.00           N  
ATOM    852  H   HIS A 512      -2.115 -15.197  -9.103  1.00  0.00           H  
ATOM    853  HA  HIS A 512      -4.423 -15.311 -10.687  1.00  0.00           H  
ATOM    854  HB2 HIS A 512      -2.517 -13.907 -11.281  1.00  0.00           H  
ATOM    855  HB3 HIS A 512      -1.485 -15.310 -11.439  1.00  0.00           H  
ATOM    856  HD1 HIS A 512      -3.537 -13.008 -13.414  1.00  0.00           H  
ATOM    857  HD2 HIS A 512      -2.172 -16.923 -13.822  1.00  0.00           H  
ATOM    858  HE1 HIS A 512      -3.733 -13.542 -15.825  1.00  0.00           H  
ATOM    859  N   ASP A 513      -2.503 -17.972 -10.814  1.00  0.00           N  
ATOM    860  CA  ASP A 513      -2.390 -19.329 -11.318  1.00  0.00           C  
ATOM    861  C   ASP A 513      -3.410 -20.270 -10.676  1.00  0.00           C  
ATOM    862  O   ASP A 513      -4.051 -21.054 -11.381  1.00  0.00           O  
ATOM    863  CB  ASP A 513      -0.964 -19.852 -11.165  1.00  0.00           C  
ATOM    864  CG  ASP A 513      -0.667 -21.024 -12.074  1.00  0.00           C  
ATOM    865  OD1 ASP A 513      -0.377 -20.803 -13.277  1.00  0.00           O  
ATOM    866  OD2 ASP A 513      -0.684 -22.172 -11.621  1.00  0.00           O  
ATOM    867  H   ASP A 513      -1.789 -17.619 -10.234  1.00  0.00           H  
ATOM    868  HA  ASP A 513      -2.620 -19.274 -12.371  1.00  0.00           H  
ATOM    869  HB2 ASP A 513      -0.270 -19.057 -11.392  1.00  0.00           H  
ATOM    870  HB3 ASP A 513      -0.819 -20.164 -10.141  1.00  0.00           H  
ATOM    871  N   PHE A 514      -3.605 -20.179  -9.351  1.00  0.00           N  
ATOM    872  CA  PHE A 514      -4.622 -21.023  -8.716  1.00  0.00           C  
ATOM    873  C   PHE A 514      -6.019 -20.537  -9.023  1.00  0.00           C  
ATOM    874  O   PHE A 514      -6.885 -21.324  -9.282  1.00  0.00           O  
ATOM    875  CB  PHE A 514      -4.480 -21.197  -7.212  1.00  0.00           C  
ATOM    876  CG  PHE A 514      -3.299 -22.007  -6.758  1.00  0.00           C  
ATOM    877  CD1 PHE A 514      -3.241 -23.365  -7.021  1.00  0.00           C  
ATOM    878  CD2 PHE A 514      -2.271 -21.429  -6.040  1.00  0.00           C  
ATOM    879  CE1 PHE A 514      -2.177 -24.127  -6.580  1.00  0.00           C  
ATOM    880  CE2 PHE A 514      -1.205 -22.188  -5.601  1.00  0.00           C  
ATOM    881  CZ  PHE A 514      -1.158 -23.536  -5.871  1.00  0.00           C  
ATOM    882  H   PHE A 514      -3.065 -19.554  -8.817  1.00  0.00           H  
ATOM    883  HA  PHE A 514      -4.512 -21.988  -9.186  1.00  0.00           H  
ATOM    884  HB2 PHE A 514      -4.469 -20.238  -6.720  1.00  0.00           H  
ATOM    885  HB3 PHE A 514      -5.372 -21.746  -6.943  1.00  0.00           H  
ATOM    886  HD1 PHE A 514      -4.037 -23.829  -7.583  1.00  0.00           H  
ATOM    887  HD2 PHE A 514      -2.298 -20.371  -5.819  1.00  0.00           H  
ATOM    888  HE1 PHE A 514      -2.144 -25.186  -6.791  1.00  0.00           H  
ATOM    889  HE2 PHE A 514      -0.407 -21.723  -5.044  1.00  0.00           H  
ATOM    890  HZ  PHE A 514      -0.324 -24.129  -5.524  1.00  0.00           H  
ATOM    891  N   TYR A 515      -6.224 -19.236  -8.980  1.00  0.00           N  
ATOM    892  CA  TYR A 515      -7.516 -18.602  -9.324  1.00  0.00           C  
ATOM    893  C   TYR A 515      -7.966 -19.034 -10.739  1.00  0.00           C  
ATOM    894  O   TYR A 515      -9.154 -19.180 -11.015  1.00  0.00           O  
ATOM    895  CB  TYR A 515      -7.324 -17.073  -9.189  1.00  0.00           C  
ATOM    896  CG  TYR A 515      -8.415 -16.123  -9.631  1.00  0.00           C  
ATOM    897  CD1 TYR A 515      -9.761 -16.404  -9.482  1.00  0.00           C  
ATOM    898  CD2 TYR A 515      -8.062 -14.899 -10.188  1.00  0.00           C  
ATOM    899  CE1 TYR A 515     -10.718 -15.490  -9.884  1.00  0.00           C  
ATOM    900  CE2 TYR A 515      -9.009 -13.986 -10.578  1.00  0.00           C  
ATOM    901  CZ  TYR A 515     -10.332 -14.281 -10.427  1.00  0.00           C  
ATOM    902  OH  TYR A 515     -11.282 -13.359 -10.818  1.00  0.00           O  
ATOM    903  H   TYR A 515      -5.489 -18.643  -8.704  1.00  0.00           H  
ATOM    904  HA  TYR A 515      -8.246 -18.945  -8.602  1.00  0.00           H  
ATOM    905  HB2 TYR A 515      -7.149 -16.850  -8.147  1.00  0.00           H  
ATOM    906  HB3 TYR A 515      -6.424 -16.817  -9.730  1.00  0.00           H  
ATOM    907  HD1 TYR A 515     -10.059 -17.350  -9.055  1.00  0.00           H  
ATOM    908  HD2 TYR A 515      -7.015 -14.662 -10.313  1.00  0.00           H  
ATOM    909  HE1 TYR A 515     -11.767 -15.715  -9.770  1.00  0.00           H  
ATOM    910  HE2 TYR A 515      -8.709 -13.040 -11.005  1.00  0.00           H  
ATOM    911  HH  TYR A 515     -10.932 -12.953 -11.621  1.00  0.00           H  
ATOM    912  N   ALA A 516      -6.988 -19.267 -11.605  1.00  0.00           N  
ATOM    913  CA  ALA A 516      -7.220 -19.727 -12.965  1.00  0.00           C  
ATOM    914  C   ALA A 516      -7.720 -21.180 -13.015  1.00  0.00           C  
ATOM    915  O   ALA A 516      -8.376 -21.577 -13.977  1.00  0.00           O  
ATOM    916  CB  ALA A 516      -5.952 -19.588 -13.781  1.00  0.00           C  
ATOM    917  H   ALA A 516      -6.065 -19.117 -11.310  1.00  0.00           H  
ATOM    918  HA  ALA A 516      -7.969 -19.090 -13.408  1.00  0.00           H  
ATOM    919  HB1 ALA A 516      -5.637 -18.555 -13.789  1.00  0.00           H  
ATOM    920  HB2 ALA A 516      -6.126 -19.927 -14.791  1.00  0.00           H  
ATOM    921  HB3 ALA A 516      -5.177 -20.190 -13.329  1.00  0.00           H  
ATOM    922  N   GLU A 517      -7.415 -21.956 -11.989  1.00  0.00           N  
ATOM    923  CA  GLU A 517      -7.777 -23.368 -11.969  1.00  0.00           C  
ATOM    924  C   GLU A 517      -8.874 -23.679 -10.952  1.00  0.00           C  
ATOM    925  O   GLU A 517      -9.837 -24.380 -11.258  1.00  0.00           O  
ATOM    926  CB  GLU A 517      -6.533 -24.266 -11.722  1.00  0.00           C  
ATOM    927  CG  GLU A 517      -5.717 -23.937 -10.489  1.00  0.00           C  
ATOM    928  CD  GLU A 517      -4.559 -24.883 -10.281  1.00  0.00           C  
ATOM    929  OE1 GLU A 517      -3.539 -24.766 -10.986  1.00  0.00           O  
ATOM    930  OE2 GLU A 517      -4.645 -25.778  -9.423  1.00  0.00           O  
ATOM    931  H   GLU A 517      -6.952 -21.567 -11.215  1.00  0.00           H  
ATOM    932  HA  GLU A 517      -8.165 -23.603 -12.949  1.00  0.00           H  
ATOM    933  HB2 GLU A 517      -6.854 -25.286 -11.586  1.00  0.00           H  
ATOM    934  HB3 GLU A 517      -5.872 -24.193 -12.572  1.00  0.00           H  
ATOM    935  HG2 GLU A 517      -5.327 -22.941 -10.629  1.00  0.00           H  
ATOM    936  HG3 GLU A 517      -6.359 -23.959  -9.620  1.00  0.00           H  
ATOM    937  N   ASN A 518      -8.741 -23.120  -9.784  1.00  0.00           N  
ATOM    938  CA  ASN A 518      -9.580 -23.405  -8.644  1.00  0.00           C  
ATOM    939  C   ASN A 518      -9.976 -22.098  -7.960  1.00  0.00           C  
ATOM    940  O   ASN A 518     -10.089 -21.050  -8.608  1.00  0.00           O  
ATOM    941  CB  ASN A 518      -8.801 -24.310  -7.648  1.00  0.00           C  
ATOM    942  CG  ASN A 518      -8.589 -25.735  -8.134  1.00  0.00           C  
ATOM    943  OD1 ASN A 518      -9.411 -26.295  -8.851  1.00  0.00           O  
ATOM    944  ND2 ASN A 518      -7.510 -26.336  -7.730  1.00  0.00           N  
ATOM    945  H   ASN A 518      -8.043 -22.438  -9.657  1.00  0.00           H  
ATOM    946  HA  ASN A 518     -10.461 -23.932  -8.977  1.00  0.00           H  
ATOM    947  HB2 ASN A 518      -7.827 -23.880  -7.473  1.00  0.00           H  
ATOM    948  HB3 ASN A 518      -9.328 -24.362  -6.708  1.00  0.00           H  
ATOM    949 HD21 ASN A 518      -6.894 -25.860  -7.134  1.00  0.00           H  
ATOM    950 HD22 ASN A 518      -7.338 -27.249  -8.052  1.00  0.00           H  
ATOM    951  N   ASP A 519     -10.222 -22.187  -6.679  1.00  0.00           N  
ATOM    952  CA  ASP A 519     -10.613 -21.087  -5.831  1.00  0.00           C  
ATOM    953  C   ASP A 519      -9.403 -20.222  -5.426  1.00  0.00           C  
ATOM    954  O   ASP A 519      -8.324 -20.323  -6.013  1.00  0.00           O  
ATOM    955  CB  ASP A 519     -11.372 -21.632  -4.593  1.00  0.00           C  
ATOM    956  CG  ASP A 519     -10.617 -22.719  -3.847  1.00  0.00           C  
ATOM    957  OD1 ASP A 519      -9.846 -22.424  -2.933  1.00  0.00           O  
ATOM    958  OD2 ASP A 519     -10.799 -23.924  -4.180  1.00  0.00           O  
ATOM    959  H   ASP A 519     -10.111 -23.049  -6.241  1.00  0.00           H  
ATOM    960  HA  ASP A 519     -11.294 -20.470  -6.399  1.00  0.00           H  
ATOM    961  HB2 ASP A 519     -11.599 -20.835  -3.902  1.00  0.00           H  
ATOM    962  HB3 ASP A 519     -12.306 -22.053  -4.935  1.00  0.00           H  
ATOM    963  N   GLN A 520      -9.604 -19.404  -4.420  1.00  0.00           N  
ATOM    964  CA  GLN A 520      -8.658 -18.380  -4.004  1.00  0.00           C  
ATOM    965  C   GLN A 520      -7.407 -18.880  -3.276  1.00  0.00           C  
ATOM    966  O   GLN A 520      -7.200 -20.077  -3.076  1.00  0.00           O  
ATOM    967  CB  GLN A 520      -9.390 -17.295  -3.202  1.00  0.00           C  
ATOM    968  CG  GLN A 520     -10.358 -17.801  -2.110  1.00  0.00           C  
ATOM    969  CD  GLN A 520      -9.708 -18.544  -0.965  1.00  0.00           C  
ATOM    970  OE1 GLN A 520      -9.568 -19.763  -0.999  1.00  0.00           O  
ATOM    971  NE2 GLN A 520      -9.347 -17.834   0.063  1.00  0.00           N  
ATOM    972  H   GLN A 520     -10.422 -19.501  -3.897  1.00  0.00           H  
ATOM    973  HA  GLN A 520      -8.316 -17.909  -4.913  1.00  0.00           H  
ATOM    974  HB2 GLN A 520      -8.655 -16.662  -2.727  1.00  0.00           H  
ATOM    975  HB3 GLN A 520      -9.954 -16.701  -3.906  1.00  0.00           H  
ATOM    976  HG2 GLN A 520     -10.873 -16.955  -1.681  1.00  0.00           H  
ATOM    977  HG3 GLN A 520     -11.087 -18.452  -2.572  1.00  0.00           H  
ATOM    978 HE21 GLN A 520      -9.516 -16.864   0.062  1.00  0.00           H  
ATOM    979 HE22 GLN A 520      -8.895 -18.284   0.809  1.00  0.00           H  
ATOM    980  N   TYR A 521      -6.584 -17.929  -2.891  1.00  0.00           N  
ATOM    981  CA  TYR A 521      -5.386 -18.125  -2.274  1.00  0.00           C  
ATOM    982  C   TYR A 521      -5.577 -17.818  -0.797  1.00  0.00           C  
ATOM    983  O   TYR A 521      -6.266 -16.859  -0.447  1.00  0.00           O  
ATOM    984  CB  TYR A 521      -4.493 -17.124  -2.951  1.00  0.00           C  
ATOM    985  CG  TYR A 521      -3.251 -16.807  -2.279  1.00  0.00           C  
ATOM    986  CD1 TYR A 521      -3.244 -15.822  -1.350  1.00  0.00           C  
ATOM    987  CD2 TYR A 521      -2.098 -17.459  -2.568  1.00  0.00           C  
ATOM    988  CE1 TYR A 521      -2.147 -15.480  -0.709  1.00  0.00           C  
ATOM    989  CE2 TYR A 521      -0.952 -17.132  -1.931  1.00  0.00           C  
ATOM    990  CZ  TYR A 521      -0.964 -16.130  -0.986  1.00  0.00           C  
ATOM    991  OH  TYR A 521       0.196 -15.789  -0.319  1.00  0.00           O  
ATOM    992  H   TYR A 521      -6.709 -16.957  -2.938  1.00  0.00           H  
ATOM    993  HA  TYR A 521      -4.994 -19.115  -2.449  1.00  0.00           H  
ATOM    994  HB2 TYR A 521      -4.250 -17.458  -3.948  1.00  0.00           H  
ATOM    995  HB3 TYR A 521      -5.063 -16.207  -3.018  1.00  0.00           H  
ATOM    996  HD1 TYR A 521      -4.170 -15.311  -1.128  1.00  0.00           H  
ATOM    997  HD2 TYR A 521      -2.104 -18.242  -3.311  1.00  0.00           H  
ATOM    998  HE1 TYR A 521      -2.314 -14.691  -0.004  1.00  0.00           H  
ATOM    999  HE2 TYR A 521      -0.070 -17.678  -2.207  1.00  0.00           H  
ATOM   1000  HH  TYR A 521       0.928 -15.795  -0.941  1.00  0.00           H  
ATOM   1001  N   ASN A 522      -5.012 -18.622   0.041  1.00  0.00           N  
ATOM   1002  CA  ASN A 522      -5.102 -18.417   1.469  1.00  0.00           C  
ATOM   1003  C   ASN A 522      -3.713 -18.221   2.023  1.00  0.00           C  
ATOM   1004  O   ASN A 522      -2.722 -18.521   1.337  1.00  0.00           O  
ATOM   1005  CB  ASN A 522      -5.790 -19.617   2.148  1.00  0.00           C  
ATOM   1006  CG  ASN A 522      -7.203 -19.837   1.643  1.00  0.00           C  
ATOM   1007  OD1 ASN A 522      -8.180 -19.300   2.195  1.00  0.00           O  
ATOM   1008  ND2 ASN A 522      -7.331 -20.599   0.592  1.00  0.00           N  
ATOM   1009  H   ASN A 522      -4.493 -19.386  -0.294  1.00  0.00           H  
ATOM   1010  HA  ASN A 522      -5.685 -17.526   1.646  1.00  0.00           H  
ATOM   1011  HB2 ASN A 522      -5.217 -20.511   1.953  1.00  0.00           H  
ATOM   1012  HB3 ASN A 522      -5.824 -19.452   3.214  1.00  0.00           H  
ATOM   1013 HD21 ASN A 522      -6.525 -20.990   0.190  1.00  0.00           H  
ATOM   1014 HD22 ASN A 522      -8.219 -20.755   0.200  1.00  0.00           H  
ATOM   1015  N   ILE A 523      -3.613 -17.773   3.273  1.00  0.00           N  
ATOM   1016  CA  ILE A 523      -2.310 -17.571   3.913  1.00  0.00           C  
ATOM   1017  C   ILE A 523      -1.639 -18.908   4.204  1.00  0.00           C  
ATOM   1018  O   ILE A 523      -0.477 -18.971   4.599  1.00  0.00           O  
ATOM   1019  CB  ILE A 523      -2.379 -16.650   5.195  1.00  0.00           C  
ATOM   1020  CG1 ILE A 523      -3.324 -17.190   6.309  1.00  0.00           C  
ATOM   1021  CG2 ILE A 523      -2.772 -15.233   4.813  1.00  0.00           C  
ATOM   1022  CD1 ILE A 523      -2.759 -18.318   7.164  1.00  0.00           C  
ATOM   1023  H   ILE A 523      -4.431 -17.560   3.771  1.00  0.00           H  
ATOM   1024  HA  ILE A 523      -1.699 -17.082   3.167  1.00  0.00           H  
ATOM   1025  HB  ILE A 523      -1.372 -16.595   5.584  1.00  0.00           H  
ATOM   1026 HG12 ILE A 523      -3.588 -16.383   6.976  1.00  0.00           H  
ATOM   1027 HG13 ILE A 523      -4.221 -17.560   5.836  1.00  0.00           H  
ATOM   1028 HG21 ILE A 523      -3.738 -15.250   4.330  1.00  0.00           H  
ATOM   1029 HG22 ILE A 523      -2.037 -14.824   4.136  1.00  0.00           H  
ATOM   1030 HG23 ILE A 523      -2.823 -14.622   5.702  1.00  0.00           H  
ATOM   1031 HD11 ILE A 523      -2.515 -19.159   6.532  1.00  0.00           H  
ATOM   1032 HD12 ILE A 523      -3.495 -18.617   7.896  1.00  0.00           H  
ATOM   1033 HD13 ILE A 523      -1.869 -17.979   7.671  1.00  0.00           H  
ATOM   1034  N   SER A 524      -2.402 -19.967   4.004  1.00  0.00           N  
ATOM   1035  CA  SER A 524      -1.944 -21.315   4.092  1.00  0.00           C  
ATOM   1036  C   SER A 524      -0.758 -21.525   3.137  1.00  0.00           C  
ATOM   1037  O   SER A 524       0.225 -22.188   3.487  1.00  0.00           O  
ATOM   1038  CB  SER A 524      -3.104 -22.214   3.714  1.00  0.00           C  
ATOM   1039  OG  SER A 524      -4.265 -21.831   4.448  1.00  0.00           O  
ATOM   1040  H   SER A 524      -3.351 -19.842   3.794  1.00  0.00           H  
ATOM   1041  HA  SER A 524      -1.652 -21.528   5.109  1.00  0.00           H  
ATOM   1042  HB2 SER A 524      -3.307 -22.104   2.659  1.00  0.00           H  
ATOM   1043  HB3 SER A 524      -2.867 -23.243   3.939  1.00  0.00           H  
ATOM   1044  HG  SER A 524      -4.660 -22.649   4.774  1.00  0.00           H  
ATOM   1045  N   ASP A 525      -0.854 -20.938   1.939  1.00  0.00           N  
ATOM   1046  CA  ASP A 525       0.212 -21.044   0.951  1.00  0.00           C  
ATOM   1047  C   ASP A 525       1.401 -20.210   1.411  1.00  0.00           C  
ATOM   1048  O   ASP A 525       2.549 -20.637   1.327  1.00  0.00           O  
ATOM   1049  CB  ASP A 525      -0.257 -20.584  -0.441  1.00  0.00           C  
ATOM   1050  CG  ASP A 525       0.612 -21.153  -1.550  1.00  0.00           C  
ATOM   1051  OD1 ASP A 525       1.752 -20.724  -1.711  1.00  0.00           O  
ATOM   1052  OD2 ASP A 525       0.148 -22.081  -2.273  1.00  0.00           O  
ATOM   1053  H   ASP A 525      -1.655 -20.418   1.713  1.00  0.00           H  
ATOM   1054  HA  ASP A 525       0.515 -22.081   0.907  1.00  0.00           H  
ATOM   1055  HB2 ASP A 525      -1.276 -20.899  -0.607  1.00  0.00           H  
ATOM   1056  HB3 ASP A 525      -0.213 -19.505  -0.508  1.00  0.00           H  
ATOM   1057  N   ALA A 526       1.092 -19.029   1.959  1.00  0.00           N  
ATOM   1058  CA  ALA A 526       2.103 -18.095   2.467  1.00  0.00           C  
ATOM   1059  C   ALA A 526       2.958 -18.725   3.577  1.00  0.00           C  
ATOM   1060  O   ALA A 526       4.173 -18.626   3.560  1.00  0.00           O  
ATOM   1061  CB  ALA A 526       1.451 -16.806   2.954  1.00  0.00           C  
ATOM   1062  H   ALA A 526       0.145 -18.780   2.016  1.00  0.00           H  
ATOM   1063  HA  ALA A 526       2.754 -17.853   1.640  1.00  0.00           H  
ATOM   1064  HB1 ALA A 526       2.215 -16.101   3.244  1.00  0.00           H  
ATOM   1065  HB2 ALA A 526       0.820 -17.024   3.803  1.00  0.00           H  
ATOM   1066  HB3 ALA A 526       0.850 -16.384   2.162  1.00  0.00           H  
ATOM   1067  N   VAL A 527       2.317 -19.351   4.546  1.00  0.00           N  
ATOM   1068  CA  VAL A 527       3.024 -20.030   5.618  1.00  0.00           C  
ATOM   1069  C   VAL A 527       3.779 -21.261   5.079  1.00  0.00           C  
ATOM   1070  O   VAL A 527       4.812 -21.640   5.589  1.00  0.00           O  
ATOM   1071  CB  VAL A 527       2.108 -20.370   6.841  1.00  0.00           C  
ATOM   1072  CG1 VAL A 527       1.060 -21.418   6.518  1.00  0.00           C  
ATOM   1073  CG2 VAL A 527       2.933 -20.763   8.057  1.00  0.00           C  
ATOM   1074  H   VAL A 527       1.340 -19.354   4.536  1.00  0.00           H  
ATOM   1075  HA  VAL A 527       3.789 -19.336   5.936  1.00  0.00           H  
ATOM   1076  HB  VAL A 527       1.573 -19.464   7.087  1.00  0.00           H  
ATOM   1077 HG11 VAL A 527       0.448 -21.604   7.388  1.00  0.00           H  
ATOM   1078 HG12 VAL A 527       1.557 -22.331   6.229  1.00  0.00           H  
ATOM   1079 HG13 VAL A 527       0.440 -21.072   5.704  1.00  0.00           H  
ATOM   1080 HG21 VAL A 527       3.580 -19.944   8.334  1.00  0.00           H  
ATOM   1081 HG22 VAL A 527       3.532 -21.629   7.818  1.00  0.00           H  
ATOM   1082 HG23 VAL A 527       2.274 -20.994   8.881  1.00  0.00           H  
ATOM   1083  N   GLN A 528       3.268 -21.853   4.010  1.00  0.00           N  
ATOM   1084  CA  GLN A 528       3.963 -22.955   3.361  1.00  0.00           C  
ATOM   1085  C   GLN A 528       5.221 -22.418   2.647  1.00  0.00           C  
ATOM   1086  O   GLN A 528       6.174 -23.144   2.409  1.00  0.00           O  
ATOM   1087  CB  GLN A 528       3.017 -23.693   2.390  1.00  0.00           C  
ATOM   1088  CG  GLN A 528       3.658 -24.826   1.597  1.00  0.00           C  
ATOM   1089  CD  GLN A 528       2.662 -25.577   0.738  1.00  0.00           C  
ATOM   1090  OE1 GLN A 528       2.403 -25.212  -0.410  1.00  0.00           O  
ATOM   1091  NE2 GLN A 528       2.129 -26.647   1.260  1.00  0.00           N  
ATOM   1092  H   GLN A 528       2.409 -21.547   3.650  1.00  0.00           H  
ATOM   1093  HA  GLN A 528       4.282 -23.633   4.140  1.00  0.00           H  
ATOM   1094  HB2 GLN A 528       2.198 -24.109   2.958  1.00  0.00           H  
ATOM   1095  HB3 GLN A 528       2.617 -22.972   1.691  1.00  0.00           H  
ATOM   1096  HG2 GLN A 528       4.420 -24.412   0.953  1.00  0.00           H  
ATOM   1097  HG3 GLN A 528       4.112 -25.520   2.289  1.00  0.00           H  
ATOM   1098 HE21 GLN A 528       2.395 -26.914   2.167  1.00  0.00           H  
ATOM   1099 HE22 GLN A 528       1.495 -27.165   0.721  1.00  0.00           H  
ATOM   1100  N   TYR A 529       5.224 -21.119   2.372  1.00  0.00           N  
ATOM   1101  CA  TYR A 529       6.346 -20.461   1.735  1.00  0.00           C  
ATOM   1102  C   TYR A 529       7.506 -20.264   2.656  1.00  0.00           C  
ATOM   1103  O   TYR A 529       8.631 -20.158   2.181  1.00  0.00           O  
ATOM   1104  CB  TYR A 529       5.976 -19.089   1.156  1.00  0.00           C  
ATOM   1105  CG  TYR A 529       5.723 -19.047  -0.327  1.00  0.00           C  
ATOM   1106  CD1 TYR A 529       6.778 -19.159  -1.225  1.00  0.00           C  
ATOM   1107  CD2 TYR A 529       4.448 -18.877  -0.836  1.00  0.00           C  
ATOM   1108  CE1 TYR A 529       6.568 -19.107  -2.579  1.00  0.00           C  
ATOM   1109  CE2 TYR A 529       4.230 -18.822  -2.197  1.00  0.00           C  
ATOM   1110  CZ  TYR A 529       5.294 -18.939  -3.061  1.00  0.00           C  
ATOM   1111  OH  TYR A 529       5.086 -18.884  -4.409  1.00  0.00           O  
ATOM   1112  H   TYR A 529       4.438 -20.581   2.605  1.00  0.00           H  
ATOM   1113  HA  TYR A 529       6.673 -21.084   0.923  1.00  0.00           H  
ATOM   1114  HB2 TYR A 529       5.091 -18.729   1.659  1.00  0.00           H  
ATOM   1115  HB3 TYR A 529       6.778 -18.401   1.385  1.00  0.00           H  
ATOM   1116  HD1 TYR A 529       7.782 -19.293  -0.850  1.00  0.00           H  
ATOM   1117  HD2 TYR A 529       3.615 -18.790  -0.154  1.00  0.00           H  
ATOM   1118  HE1 TYR A 529       7.402 -19.198  -3.259  1.00  0.00           H  
ATOM   1119  HE2 TYR A 529       3.228 -18.689  -2.577  1.00  0.00           H  
ATOM   1120  HH  TYR A 529       5.562 -19.610  -4.827  1.00  0.00           H  
ATOM   1121  N   VAL A 530       7.270 -20.238   3.960  1.00  0.00           N  
ATOM   1122  CA  VAL A 530       8.342 -19.871   4.910  1.00  0.00           C  
ATOM   1123  C   VAL A 530       9.440 -20.978   5.128  1.00  0.00           C  
ATOM   1124  O   VAL A 530       9.795 -21.370   6.247  1.00  0.00           O  
ATOM   1125  CB  VAL A 530       7.780 -19.280   6.244  1.00  0.00           C  
ATOM   1126  CG1 VAL A 530       7.040 -20.314   7.055  1.00  0.00           C  
ATOM   1127  CG2 VAL A 530       8.859 -18.574   7.063  1.00  0.00           C  
ATOM   1128  H   VAL A 530       6.357 -20.438   4.281  1.00  0.00           H  
ATOM   1129  HA  VAL A 530       8.868 -19.079   4.395  1.00  0.00           H  
ATOM   1130  HB  VAL A 530       7.044 -18.542   5.958  1.00  0.00           H  
ATOM   1131 HG11 VAL A 530       6.247 -20.700   6.429  1.00  0.00           H  
ATOM   1132 HG12 VAL A 530       6.631 -19.871   7.950  1.00  0.00           H  
ATOM   1133 HG13 VAL A 530       7.712 -21.121   7.304  1.00  0.00           H  
ATOM   1134 HG21 VAL A 530       9.639 -19.280   7.307  1.00  0.00           H  
ATOM   1135 HG22 VAL A 530       8.424 -18.190   7.973  1.00  0.00           H  
ATOM   1136 HG23 VAL A 530       9.275 -17.760   6.488  1.00  0.00           H  
ATOM   1137  N   ASN A 531       9.980 -21.431   4.034  1.00  0.00           N  
ATOM   1138  CA  ASN A 531      11.097 -22.346   4.017  1.00  0.00           C  
ATOM   1139  C   ASN A 531      12.290 -21.540   3.562  1.00  0.00           C  
ATOM   1140  O   ASN A 531      13.425 -21.761   4.004  1.00  0.00           O  
ATOM   1141  CB  ASN A 531      10.844 -23.497   3.032  1.00  0.00           C  
ATOM   1142  CG  ASN A 531      12.012 -24.475   2.944  1.00  0.00           C  
ATOM   1143  OD1 ASN A 531      12.748 -24.688   3.917  1.00  0.00           O  
ATOM   1144  ND2 ASN A 531      12.201 -25.060   1.789  1.00  0.00           N  
ATOM   1145  H   ASN A 531       9.587 -21.112   3.190  1.00  0.00           H  
ATOM   1146  HA  ASN A 531      11.262 -22.728   5.014  1.00  0.00           H  
ATOM   1147  HB2 ASN A 531       9.970 -24.045   3.349  1.00  0.00           H  
ATOM   1148  HB3 ASN A 531      10.668 -23.085   2.050  1.00  0.00           H  
ATOM   1149 HD21 ASN A 531      11.598 -24.851   1.038  1.00  0.00           H  
ATOM   1150 HD22 ASN A 531      12.936 -25.703   1.704  1.00  0.00           H  
ATOM   1151  N   SER A 532      12.020 -20.601   2.688  1.00  0.00           N  
ATOM   1152  CA  SER A 532      12.964 -19.619   2.272  1.00  0.00           C  
ATOM   1153  C   SER A 532      12.822 -18.405   3.216  1.00  0.00           C  
ATOM   1154  O   SER A 532      11.717 -18.104   3.677  1.00  0.00           O  
ATOM   1155  CB  SER A 532      12.686 -19.304   0.814  1.00  0.00           C  
ATOM   1156  OG  SER A 532      11.381 -19.799   0.462  1.00  0.00           O  
ATOM   1157  H   SER A 532      11.138 -20.524   2.265  1.00  0.00           H  
ATOM   1158  HA  SER A 532      13.951 -20.041   2.383  1.00  0.00           H  
ATOM   1159  HB2 SER A 532      12.720 -18.235   0.660  1.00  0.00           H  
ATOM   1160  HB3 SER A 532      13.419 -19.787   0.184  1.00  0.00           H  
ATOM   1161  HG  SER A 532      11.483 -20.619  -0.038  1.00  0.00           H  
ATOM   1162  N   ASN A 533      13.913 -17.751   3.517  1.00  0.00           N  
ATOM   1163  CA  ASN A 533      13.942 -16.759   4.579  1.00  0.00           C  
ATOM   1164  C   ASN A 533      13.322 -15.406   4.270  1.00  0.00           C  
ATOM   1165  O   ASN A 533      12.243 -15.099   4.751  1.00  0.00           O  
ATOM   1166  CB  ASN A 533      15.334 -16.625   5.253  1.00  0.00           C  
ATOM   1167  CG  ASN A 533      16.494 -16.318   4.312  1.00  0.00           C  
ATOM   1168  OD1 ASN A 533      16.796 -15.160   4.012  1.00  0.00           O  
ATOM   1169  ND2 ASN A 533      17.183 -17.342   3.889  1.00  0.00           N  
ATOM   1170  H   ASN A 533      14.702 -17.861   2.946  1.00  0.00           H  
ATOM   1171  HA  ASN A 533      13.289 -17.183   5.329  1.00  0.00           H  
ATOM   1172  HB2 ASN A 533      15.295 -15.840   5.991  1.00  0.00           H  
ATOM   1173  HB3 ASN A 533      15.546 -17.556   5.757  1.00  0.00           H  
ATOM   1174 HD21 ASN A 533      16.917 -18.234   4.197  1.00  0.00           H  
ATOM   1175 HD22 ASN A 533      17.949 -17.210   3.288  1.00  0.00           H  
ATOM   1176  N   GLU A 534      13.961 -14.667   3.402  1.00  0.00           N  
ATOM   1177  CA  GLU A 534      13.720 -13.242   3.206  1.00  0.00           C  
ATOM   1178  C   GLU A 534      12.266 -12.790   3.008  1.00  0.00           C  
ATOM   1179  O   GLU A 534      11.643 -12.228   3.922  1.00  0.00           O  
ATOM   1180  CB  GLU A 534      14.707 -12.646   2.165  1.00  0.00           C  
ATOM   1181  CG  GLU A 534      15.124 -13.589   1.010  1.00  0.00           C  
ATOM   1182  CD  GLU A 534      14.008 -13.970   0.073  1.00  0.00           C  
ATOM   1183  OE1 GLU A 534      13.124 -14.765   0.456  1.00  0.00           O  
ATOM   1184  OE2 GLU A 534      13.978 -13.460  -1.052  1.00  0.00           O  
ATOM   1185  H   GLU A 534      14.612 -15.100   2.810  1.00  0.00           H  
ATOM   1186  HA  GLU A 534      14.001 -12.813   4.156  1.00  0.00           H  
ATOM   1187  HB2 GLU A 534      14.245 -11.776   1.723  1.00  0.00           H  
ATOM   1188  HB3 GLU A 534      15.600 -12.329   2.682  1.00  0.00           H  
ATOM   1189  HG2 GLU A 534      15.885 -13.096   0.425  1.00  0.00           H  
ATOM   1190  HG3 GLU A 534      15.548 -14.487   1.434  1.00  0.00           H  
ATOM   1191  N   LEU A 535      11.726 -13.065   1.881  1.00  0.00           N  
ATOM   1192  CA  LEU A 535      10.419 -12.542   1.515  1.00  0.00           C  
ATOM   1193  C   LEU A 535       9.318 -13.216   2.305  1.00  0.00           C  
ATOM   1194  O   LEU A 535       8.314 -12.597   2.677  1.00  0.00           O  
ATOM   1195  CB  LEU A 535      10.177 -12.704   0.012  1.00  0.00           C  
ATOM   1196  CG  LEU A 535       8.854 -12.151  -0.520  1.00  0.00           C  
ATOM   1197  CD1 LEU A 535       8.785 -10.643  -0.328  1.00  0.00           C  
ATOM   1198  CD2 LEU A 535       8.675 -12.518  -1.978  1.00  0.00           C  
ATOM   1199  H   LEU A 535      12.237 -13.694   1.307  1.00  0.00           H  
ATOM   1200  HA  LEU A 535      10.417 -11.488   1.751  1.00  0.00           H  
ATOM   1201  HB2 LEU A 535      10.982 -12.208  -0.509  1.00  0.00           H  
ATOM   1202  HB3 LEU A 535      10.222 -13.757  -0.224  1.00  0.00           H  
ATOM   1203  HG  LEU A 535       8.043 -12.588   0.044  1.00  0.00           H  
ATOM   1204 HD11 LEU A 535       9.601 -10.173  -0.856  1.00  0.00           H  
ATOM   1205 HD12 LEU A 535       8.854 -10.407   0.724  1.00  0.00           H  
ATOM   1206 HD13 LEU A 535       7.847 -10.275  -0.716  1.00  0.00           H  
ATOM   1207 HD21 LEU A 535       7.721 -12.158  -2.329  1.00  0.00           H  
ATOM   1208 HD22 LEU A 535       8.714 -13.592  -2.087  1.00  0.00           H  
ATOM   1209 HD23 LEU A 535       9.465 -12.067  -2.561  1.00  0.00           H  
ATOM   1210  N   ARG A 536       9.551 -14.450   2.618  1.00  0.00           N  
ATOM   1211  CA  ARG A 536       8.575 -15.275   3.244  1.00  0.00           C  
ATOM   1212  C   ARG A 536       8.411 -14.921   4.709  1.00  0.00           C  
ATOM   1213  O   ARG A 536       7.280 -14.797   5.196  1.00  0.00           O  
ATOM   1214  CB  ARG A 536       8.910 -16.745   3.056  1.00  0.00           C  
ATOM   1215  CG  ARG A 536       8.946 -17.231   1.595  1.00  0.00           C  
ATOM   1216  CD  ARG A 536      10.148 -16.749   0.783  1.00  0.00           C  
ATOM   1217  NE  ARG A 536      10.144 -17.361  -0.551  1.00  0.00           N  
ATOM   1218  CZ  ARG A 536      10.965 -17.053  -1.569  1.00  0.00           C  
ATOM   1219  NH1 ARG A 536      11.948 -16.180  -1.417  1.00  0.00           N  
ATOM   1220  NH2 ARG A 536      10.833 -17.689  -2.731  1.00  0.00           N  
ATOM   1221  H   ARG A 536      10.441 -14.816   2.436  1.00  0.00           H  
ATOM   1222  HA  ARG A 536       7.635 -15.077   2.750  1.00  0.00           H  
ATOM   1223  HB2 ARG A 536       9.876 -16.939   3.497  1.00  0.00           H  
ATOM   1224  HB3 ARG A 536       8.165 -17.322   3.582  1.00  0.00           H  
ATOM   1225  HG2 ARG A 536       8.955 -18.311   1.585  1.00  0.00           H  
ATOM   1226  HG3 ARG A 536       8.045 -16.883   1.112  1.00  0.00           H  
ATOM   1227  HD2 ARG A 536      10.097 -15.675   0.687  1.00  0.00           H  
ATOM   1228  HD3 ARG A 536      11.055 -17.027   1.299  1.00  0.00           H  
ATOM   1229  HE  ARG A 536       9.471 -18.069  -0.646  1.00  0.00           H  
ATOM   1230 HH11 ARG A 536      12.183 -15.682  -0.565  1.00  0.00           H  
ATOM   1231 HH12 ARG A 536      12.565 -15.942  -2.171  1.00  0.00           H  
ATOM   1232 HH21 ARG A 536      10.151 -18.405  -2.886  1.00  0.00           H  
ATOM   1233 HH22 ARG A 536      11.418 -17.458  -3.516  1.00  0.00           H  
ATOM   1234  N   GLU A 537       9.534 -14.717   5.401  1.00  0.00           N  
ATOM   1235  CA  GLU A 537       9.512 -14.294   6.795  1.00  0.00           C  
ATOM   1236  C   GLU A 537       8.812 -12.958   6.891  1.00  0.00           C  
ATOM   1237  O   GLU A 537       8.020 -12.723   7.808  1.00  0.00           O  
ATOM   1238  CB  GLU A 537      10.927 -14.158   7.341  1.00  0.00           C  
ATOM   1239  CG  GLU A 537      10.995 -13.673   8.772  1.00  0.00           C  
ATOM   1240  CD  GLU A 537      12.396 -13.422   9.217  1.00  0.00           C  
ATOM   1241  OE1 GLU A 537      13.060 -14.355   9.683  1.00  0.00           O  
ATOM   1242  OE2 GLU A 537      12.873 -12.266   9.110  1.00  0.00           O  
ATOM   1243  H   GLU A 537      10.414 -14.858   4.981  1.00  0.00           H  
ATOM   1244  HA  GLU A 537       8.972 -15.031   7.371  1.00  0.00           H  
ATOM   1245  HB2 GLU A 537      11.413 -15.121   7.290  1.00  0.00           H  
ATOM   1246  HB3 GLU A 537      11.468 -13.459   6.720  1.00  0.00           H  
ATOM   1247  HG2 GLU A 537      10.438 -12.751   8.855  1.00  0.00           H  
ATOM   1248  HG3 GLU A 537      10.548 -14.416   9.415  1.00  0.00           H  
ATOM   1249  N   THR A 538       9.097 -12.099   5.920  1.00  0.00           N  
ATOM   1250  CA  THR A 538       8.494 -10.798   5.843  1.00  0.00           C  
ATOM   1251  C   THR A 538       6.960 -10.902   5.865  1.00  0.00           C  
ATOM   1252  O   THR A 538       6.317 -10.238   6.653  1.00  0.00           O  
ATOM   1253  CB  THR A 538       8.974 -10.032   4.593  1.00  0.00           C  
ATOM   1254  OG1 THR A 538      10.413  -9.961   4.598  1.00  0.00           O  
ATOM   1255  CG2 THR A 538       8.411  -8.623   4.589  1.00  0.00           C  
ATOM   1256  H   THR A 538       9.756 -12.359   5.242  1.00  0.00           H  
ATOM   1257  HA  THR A 538       8.805 -10.251   6.721  1.00  0.00           H  
ATOM   1258  HB  THR A 538       8.640 -10.554   3.708  1.00  0.00           H  
ATOM   1259  HG1 THR A 538      10.807 -10.804   4.331  1.00  0.00           H  
ATOM   1260 HG21 THR A 538       7.335  -8.673   4.505  1.00  0.00           H  
ATOM   1261 HG22 THR A 538       8.823  -8.056   3.769  1.00  0.00           H  
ATOM   1262 HG23 THR A 538       8.659  -8.151   5.529  1.00  0.00           H  
ATOM   1263  N   LEU A 539       6.387 -11.769   5.032  1.00  0.00           N  
ATOM   1264  CA  LEU A 539       4.930 -11.963   5.038  1.00  0.00           C  
ATOM   1265  C   LEU A 539       4.389 -12.421   6.374  1.00  0.00           C  
ATOM   1266  O   LEU A 539       3.329 -11.982   6.791  1.00  0.00           O  
ATOM   1267  CB  LEU A 539       4.417 -12.856   3.913  1.00  0.00           C  
ATOM   1268  CG  LEU A 539       4.058 -12.154   2.598  1.00  0.00           C  
ATOM   1269  CD1 LEU A 539       2.991 -11.086   2.817  1.00  0.00           C  
ATOM   1270  CD2 LEU A 539       5.282 -11.592   1.893  1.00  0.00           C  
ATOM   1271  H   LEU A 539       6.948 -12.293   4.419  1.00  0.00           H  
ATOM   1272  HA  LEU A 539       4.527 -10.973   4.888  1.00  0.00           H  
ATOM   1273  HB2 LEU A 539       5.175 -13.597   3.704  1.00  0.00           H  
ATOM   1274  HB3 LEU A 539       3.536 -13.368   4.271  1.00  0.00           H  
ATOM   1275  HG  LEU A 539       3.591 -12.881   1.958  1.00  0.00           H  
ATOM   1276 HD11 LEU A 539       2.115 -11.535   3.261  1.00  0.00           H  
ATOM   1277 HD12 LEU A 539       2.722 -10.660   1.862  1.00  0.00           H  
ATOM   1278 HD13 LEU A 539       3.364 -10.302   3.457  1.00  0.00           H  
ATOM   1279 HD21 LEU A 539       5.771 -10.879   2.539  1.00  0.00           H  
ATOM   1280 HD22 LEU A 539       4.976 -11.099   0.982  1.00  0.00           H  
ATOM   1281 HD23 LEU A 539       5.966 -12.393   1.655  1.00  0.00           H  
ATOM   1282  N   ILE A 540       5.117 -13.277   7.044  1.00  0.00           N  
ATOM   1283  CA  ILE A 540       4.695 -13.757   8.351  1.00  0.00           C  
ATOM   1284  C   ILE A 540       4.766 -12.599   9.359  1.00  0.00           C  
ATOM   1285  O   ILE A 540       3.878 -12.435  10.196  1.00  0.00           O  
ATOM   1286  CB  ILE A 540       5.551 -14.975   8.817  1.00  0.00           C  
ATOM   1287  CG1 ILE A 540       5.485 -16.126   7.776  1.00  0.00           C  
ATOM   1288  CG2 ILE A 540       5.109 -15.471  10.197  1.00  0.00           C  
ATOM   1289  CD1 ILE A 540       4.089 -16.675   7.522  1.00  0.00           C  
ATOM   1290  H   ILE A 540       5.959 -13.601   6.655  1.00  0.00           H  
ATOM   1291  HA  ILE A 540       3.655 -14.044   8.277  1.00  0.00           H  
ATOM   1292  HB  ILE A 540       6.576 -14.645   8.899  1.00  0.00           H  
ATOM   1293 HG12 ILE A 540       5.861 -15.778   6.824  1.00  0.00           H  
ATOM   1294 HG13 ILE A 540       6.104 -16.946   8.111  1.00  0.00           H  
ATOM   1295 HG21 ILE A 540       4.074 -15.778  10.154  1.00  0.00           H  
ATOM   1296 HG22 ILE A 540       5.218 -14.673  10.917  1.00  0.00           H  
ATOM   1297 HG23 ILE A 540       5.721 -16.309  10.494  1.00  0.00           H  
ATOM   1298 HD11 ILE A 540       3.684 -17.065   8.444  1.00  0.00           H  
ATOM   1299 HD12 ILE A 540       4.146 -17.468   6.792  1.00  0.00           H  
ATOM   1300 HD13 ILE A 540       3.448 -15.890   7.149  1.00  0.00           H  
ATOM   1301  N   SER A 541       5.817 -11.800   9.255  1.00  0.00           N  
ATOM   1302  CA  SER A 541       5.966 -10.589  10.048  1.00  0.00           C  
ATOM   1303  C   SER A 541       4.772  -9.646   9.787  1.00  0.00           C  
ATOM   1304  O   SER A 541       4.175  -9.101  10.719  1.00  0.00           O  
ATOM   1305  CB  SER A 541       7.313  -9.896   9.723  1.00  0.00           C  
ATOM   1306  OG  SER A 541       7.529  -8.739  10.524  1.00  0.00           O  
ATOM   1307  H   SER A 541       6.533 -12.043   8.625  1.00  0.00           H  
ATOM   1308  HA  SER A 541       5.945 -10.881  11.086  1.00  0.00           H  
ATOM   1309  HB2 SER A 541       8.123 -10.588   9.899  1.00  0.00           H  
ATOM   1310  HB3 SER A 541       7.328  -9.602   8.681  1.00  0.00           H  
ATOM   1311  HG  SER A 541       6.853  -8.695  11.213  1.00  0.00           H  
ATOM   1312  N   LEU A 542       4.436  -9.489   8.522  1.00  0.00           N  
ATOM   1313  CA  LEU A 542       3.312  -8.674   8.091  1.00  0.00           C  
ATOM   1314  C   LEU A 542       1.983  -9.237   8.573  1.00  0.00           C  
ATOM   1315  O   LEU A 542       1.053  -8.489   8.828  1.00  0.00           O  
ATOM   1316  CB  LEU A 542       3.333  -8.460   6.556  1.00  0.00           C  
ATOM   1317  CG  LEU A 542       4.197  -7.274   6.033  1.00  0.00           C  
ATOM   1318  CD1 LEU A 542       5.586  -7.243   6.647  1.00  0.00           C  
ATOM   1319  CD2 LEU A 542       4.323  -7.362   4.539  1.00  0.00           C  
ATOM   1320  H   LEU A 542       4.985  -9.926   7.831  1.00  0.00           H  
ATOM   1321  HA  LEU A 542       3.439  -7.713   8.566  1.00  0.00           H  
ATOM   1322  HB2 LEU A 542       3.671  -9.367   6.070  1.00  0.00           H  
ATOM   1323  HB3 LEU A 542       2.318  -8.294   6.228  1.00  0.00           H  
ATOM   1324  HG  LEU A 542       3.720  -6.331   6.265  1.00  0.00           H  
ATOM   1325 HD11 LEU A 542       6.089  -8.178   6.447  1.00  0.00           H  
ATOM   1326 HD12 LEU A 542       5.514  -7.095   7.715  1.00  0.00           H  
ATOM   1327 HD13 LEU A 542       6.149  -6.435   6.207  1.00  0.00           H  
ATOM   1328 HD21 LEU A 542       4.978  -6.577   4.194  1.00  0.00           H  
ATOM   1329 HD22 LEU A 542       3.348  -7.242   4.091  1.00  0.00           H  
ATOM   1330 HD23 LEU A 542       4.735  -8.322   4.264  1.00  0.00           H  
ATOM   1331  N   GLU A 543       1.909 -10.553   8.725  1.00  0.00           N  
ATOM   1332  CA  GLU A 543       0.706 -11.183   9.221  1.00  0.00           C  
ATOM   1333  C   GLU A 543       0.618 -10.968  10.732  1.00  0.00           C  
ATOM   1334  O   GLU A 543      -0.469 -10.771  11.288  1.00  0.00           O  
ATOM   1335  CB  GLU A 543       0.690 -12.679   8.900  1.00  0.00           C  
ATOM   1336  CG  GLU A 543      -0.710 -13.239   8.549  1.00  0.00           C  
ATOM   1337  CD  GLU A 543      -1.790 -12.975   9.596  1.00  0.00           C  
ATOM   1338  OE1 GLU A 543      -1.949 -13.793  10.526  1.00  0.00           O  
ATOM   1339  OE2 GLU A 543      -2.514 -11.949   9.497  1.00  0.00           O  
ATOM   1340  H   GLU A 543       2.672 -11.110   8.458  1.00  0.00           H  
ATOM   1341  HA  GLU A 543      -0.125 -10.704   8.734  1.00  0.00           H  
ATOM   1342  HB2 GLU A 543       1.359 -12.850   8.069  1.00  0.00           H  
ATOM   1343  HB3 GLU A 543       1.073 -13.208   9.761  1.00  0.00           H  
ATOM   1344  HG2 GLU A 543      -1.035 -12.792   7.622  1.00  0.00           H  
ATOM   1345  HG3 GLU A 543      -0.622 -14.306   8.407  1.00  0.00           H  
ATOM   1346  N   GLN A 544       1.777 -10.958  11.381  1.00  0.00           N  
ATOM   1347  CA  GLN A 544       1.862 -10.745  12.814  1.00  0.00           C  
ATOM   1348  C   GLN A 544       1.335  -9.365  13.149  1.00  0.00           C  
ATOM   1349  O   GLN A 544       0.680  -9.172  14.168  1.00  0.00           O  
ATOM   1350  CB  GLN A 544       3.305 -10.920  13.302  1.00  0.00           C  
ATOM   1351  CG  GLN A 544       3.504 -10.618  14.778  1.00  0.00           C  
ATOM   1352  CD  GLN A 544       4.924 -10.838  15.240  1.00  0.00           C  
ATOM   1353  OE1 GLN A 544       5.874 -10.710  14.465  1.00  0.00           O  
ATOM   1354  NE2 GLN A 544       5.087 -11.128  16.493  1.00  0.00           N  
ATOM   1355  H   GLN A 544       2.600 -11.123  10.870  1.00  0.00           H  
ATOM   1356  HA  GLN A 544       1.231 -11.475  13.294  1.00  0.00           H  
ATOM   1357  HB2 GLN A 544       3.610 -11.940  13.124  1.00  0.00           H  
ATOM   1358  HB3 GLN A 544       3.943 -10.261  12.731  1.00  0.00           H  
ATOM   1359  HG2 GLN A 544       3.239  -9.586  14.959  1.00  0.00           H  
ATOM   1360  HG3 GLN A 544       2.850 -11.260  15.350  1.00  0.00           H  
ATOM   1361 HE21 GLN A 544       4.287 -11.183  17.064  1.00  0.00           H  
ATOM   1362 HE22 GLN A 544       5.993 -11.288  16.834  1.00  0.00           H  
ATOM   1363  N   TYR A 545       1.603  -8.432  12.272  1.00  0.00           N  
ATOM   1364  CA  TYR A 545       1.049  -7.113  12.357  1.00  0.00           C  
ATOM   1365  C   TYR A 545      -0.457  -7.203  12.106  1.00  0.00           C  
ATOM   1366  O   TYR A 545      -0.896  -7.583  11.021  1.00  0.00           O  
ATOM   1367  CB  TYR A 545       1.732  -6.204  11.325  1.00  0.00           C  
ATOM   1368  CG  TYR A 545       1.143  -4.816  11.204  1.00  0.00           C  
ATOM   1369  CD1 TYR A 545       1.101  -3.959  12.289  1.00  0.00           C  
ATOM   1370  CD2 TYR A 545       0.627  -4.368   9.994  1.00  0.00           C  
ATOM   1371  CE1 TYR A 545       0.565  -2.696  12.175  1.00  0.00           C  
ATOM   1372  CE2 TYR A 545       0.094  -3.102   9.872  1.00  0.00           C  
ATOM   1373  CZ  TYR A 545       0.065  -2.269  10.967  1.00  0.00           C  
ATOM   1374  OH  TYR A 545      -0.454  -0.992  10.852  1.00  0.00           O  
ATOM   1375  H   TYR A 545       2.197  -8.654  11.523  1.00  0.00           H  
ATOM   1376  HA  TYR A 545       1.226  -6.728  13.350  1.00  0.00           H  
ATOM   1377  HB2 TYR A 545       2.772  -6.093  11.593  1.00  0.00           H  
ATOM   1378  HB3 TYR A 545       1.671  -6.680  10.357  1.00  0.00           H  
ATOM   1379  HD1 TYR A 545       1.494  -4.293  13.239  1.00  0.00           H  
ATOM   1380  HD2 TYR A 545       0.652  -5.023   9.136  1.00  0.00           H  
ATOM   1381  HE1 TYR A 545       0.542  -2.041  13.031  1.00  0.00           H  
ATOM   1382  HE2 TYR A 545      -0.303  -2.774   8.923  1.00  0.00           H  
ATOM   1383  HH  TYR A 545       0.186  -0.411  11.283  1.00  0.00           H  
ATOM   1384  N   ASN A 546      -1.242  -6.919  13.105  1.00  0.00           N  
ATOM   1385  CA  ASN A 546      -2.670  -7.004  12.956  1.00  0.00           C  
ATOM   1386  C   ASN A 546      -3.374  -5.794  13.542  1.00  0.00           C  
ATOM   1387  O   ASN A 546      -3.424  -5.594  14.753  1.00  0.00           O  
ATOM   1388  CB  ASN A 546      -3.243  -8.365  13.471  1.00  0.00           C  
ATOM   1389  CG  ASN A 546      -3.001  -8.689  14.950  1.00  0.00           C  
ATOM   1390  OD1 ASN A 546      -3.808  -8.367  15.818  1.00  0.00           O  
ATOM   1391  ND2 ASN A 546      -1.931  -9.355  15.242  1.00  0.00           N  
ATOM   1392  H   ASN A 546      -0.858  -6.657  13.973  1.00  0.00           H  
ATOM   1393  HA  ASN A 546      -2.839  -6.957  11.890  1.00  0.00           H  
ATOM   1394  HB2 ASN A 546      -4.309  -8.380  13.304  1.00  0.00           H  
ATOM   1395  HB3 ASN A 546      -2.804  -9.150  12.874  1.00  0.00           H  
ATOM   1396 HD21 ASN A 546      -1.311  -9.624  14.527  1.00  0.00           H  
ATOM   1397 HD22 ASN A 546      -1.769  -9.571  16.183  1.00  0.00           H  
ATOM   1398  N   LEU A 547      -3.792  -4.920  12.655  1.00  0.00           N  
ATOM   1399  CA  LEU A 547      -4.547  -3.725  13.002  1.00  0.00           C  
ATOM   1400  C   LEU A 547      -6.059  -4.030  12.934  1.00  0.00           C  
ATOM   1401  O   LEU A 547      -6.901  -3.269  13.428  1.00  0.00           O  
ATOM   1402  CB  LEU A 547      -4.168  -2.589  12.034  1.00  0.00           C  
ATOM   1403  CG  LEU A 547      -4.741  -1.199  12.332  1.00  0.00           C  
ATOM   1404  CD1 LEU A 547      -4.245  -0.681  13.676  1.00  0.00           C  
ATOM   1405  CD2 LEU A 547      -4.381  -0.227  11.218  1.00  0.00           C  
ATOM   1406  H   LEU A 547      -3.611  -5.082  11.701  1.00  0.00           H  
ATOM   1407  HA  LEU A 547      -4.284  -3.443  14.010  1.00  0.00           H  
ATOM   1408  HB2 LEU A 547      -3.092  -2.505  12.021  1.00  0.00           H  
ATOM   1409  HB3 LEU A 547      -4.496  -2.876  11.046  1.00  0.00           H  
ATOM   1410  HG  LEU A 547      -5.818  -1.270  12.383  1.00  0.00           H  
ATOM   1411 HD11 LEU A 547      -4.648   0.306  13.853  1.00  0.00           H  
ATOM   1412 HD12 LEU A 547      -3.166  -0.635  13.670  1.00  0.00           H  
ATOM   1413 HD13 LEU A 547      -4.570  -1.347  14.461  1.00  0.00           H  
ATOM   1414 HD21 LEU A 547      -3.306  -0.154  11.137  1.00  0.00           H  
ATOM   1415 HD22 LEU A 547      -4.791   0.748  11.440  1.00  0.00           H  
ATOM   1416 HD23 LEU A 547      -4.784  -0.587  10.283  1.00  0.00           H  
ATOM   1417  N   ASN A 548      -6.366  -5.166  12.347  1.00  0.00           N  
ATOM   1418  CA  ASN A 548      -7.734  -5.633  12.023  1.00  0.00           C  
ATOM   1419  C   ASN A 548      -8.618  -6.034  13.243  1.00  0.00           C  
ATOM   1420  O   ASN A 548      -9.619  -6.732  13.076  1.00  0.00           O  
ATOM   1421  CB  ASN A 548      -7.649  -6.808  11.015  1.00  0.00           C  
ATOM   1422  CG  ASN A 548      -6.816  -8.007  11.489  1.00  0.00           C  
ATOM   1423  OD1 ASN A 548      -5.590  -8.073  11.264  1.00  0.00           O  
ATOM   1424  ND2 ASN A 548      -7.453  -8.959  12.129  1.00  0.00           N  
ATOM   1425  H   ASN A 548      -5.622  -5.757  12.104  1.00  0.00           H  
ATOM   1426  HA  ASN A 548      -8.227  -4.819  11.514  1.00  0.00           H  
ATOM   1427  HB2 ASN A 548      -8.646  -7.179  10.832  1.00  0.00           H  
ATOM   1428  HB3 ASN A 548      -7.232  -6.448  10.086  1.00  0.00           H  
ATOM   1429 HD21 ASN A 548      -8.417  -8.863  12.285  1.00  0.00           H  
ATOM   1430 HD22 ASN A 548      -6.948  -9.748  12.420  1.00  0.00           H  
ATOM   1431  N   ASP A 549      -8.271  -5.591  14.436  1.00  0.00           N  
ATOM   1432  CA  ASP A 549      -9.038  -5.919  15.668  1.00  0.00           C  
ATOM   1433  C   ASP A 549     -10.416  -5.249  15.685  1.00  0.00           C  
ATOM   1434  O   ASP A 549     -11.395  -5.791  16.213  1.00  0.00           O  
ATOM   1435  CB  ASP A 549      -8.242  -5.522  16.915  1.00  0.00           C  
ATOM   1436  CG  ASP A 549      -9.002  -5.755  18.202  1.00  0.00           C  
ATOM   1437  OD1 ASP A 549      -9.119  -6.918  18.645  1.00  0.00           O  
ATOM   1438  OD2 ASP A 549      -9.487  -4.769  18.806  1.00  0.00           O  
ATOM   1439  H   ASP A 549      -7.456  -5.050  14.498  1.00  0.00           H  
ATOM   1440  HA  ASP A 549      -9.186  -6.988  15.678  1.00  0.00           H  
ATOM   1441  HB2 ASP A 549      -7.330  -6.099  16.956  1.00  0.00           H  
ATOM   1442  HB3 ASP A 549      -7.996  -4.473  16.847  1.00  0.00           H  
ATOM   1443  N   GLU A 550     -10.487  -4.101  15.080  1.00  0.00           N  
ATOM   1444  CA  GLU A 550     -11.718  -3.336  14.976  1.00  0.00           C  
ATOM   1445  C   GLU A 550     -12.363  -3.670  13.604  1.00  0.00           C  
ATOM   1446  O   GLU A 550     -11.819  -4.541  12.910  1.00  0.00           O  
ATOM   1447  CB  GLU A 550     -11.371  -1.847  15.116  1.00  0.00           C  
ATOM   1448  CG  GLU A 550     -10.424  -1.333  14.059  1.00  0.00           C  
ATOM   1449  CD  GLU A 550     -10.130   0.124  14.223  1.00  0.00           C  
ATOM   1450  OE1 GLU A 550     -10.886   0.949  13.697  1.00  0.00           O  
ATOM   1451  OE2 GLU A 550      -9.127   0.475  14.892  1.00  0.00           O  
ATOM   1452  H   GLU A 550      -9.677  -3.761  14.649  1.00  0.00           H  
ATOM   1453  HA  GLU A 550     -12.376  -3.647  15.774  1.00  0.00           H  
ATOM   1454  HB2 GLU A 550     -12.271  -1.254  15.089  1.00  0.00           H  
ATOM   1455  HB3 GLU A 550     -10.900  -1.702  16.077  1.00  0.00           H  
ATOM   1456  HG2 GLU A 550      -9.499  -1.886  14.114  1.00  0.00           H  
ATOM   1457  HG3 GLU A 550     -10.873  -1.489  13.089  1.00  0.00           H  
ATOM   1458  N   PRO A 551     -13.548  -3.072  13.205  1.00  0.00           N  
ATOM   1459  CA  PRO A 551     -14.122  -3.300  11.863  1.00  0.00           C  
ATOM   1460  C   PRO A 551     -13.045  -3.137  10.791  1.00  0.00           C  
ATOM   1461  O   PRO A 551     -12.260  -2.171  10.831  1.00  0.00           O  
ATOM   1462  CB  PRO A 551     -15.176  -2.206  11.747  1.00  0.00           C  
ATOM   1463  CG  PRO A 551     -15.644  -2.005  13.144  1.00  0.00           C  
ATOM   1464  CD  PRO A 551     -14.430  -2.189  14.017  1.00  0.00           C  
ATOM   1465  HA  PRO A 551     -14.570  -4.280  11.783  1.00  0.00           H  
ATOM   1466  HB2 PRO A 551     -14.726  -1.312  11.341  1.00  0.00           H  
ATOM   1467  HB3 PRO A 551     -15.980  -2.535  11.105  1.00  0.00           H  
ATOM   1468  HG2 PRO A 551     -16.049  -1.010  13.260  1.00  0.00           H  
ATOM   1469  HG3 PRO A 551     -16.395  -2.742  13.390  1.00  0.00           H  
ATOM   1470  HD2 PRO A 551     -13.973  -1.226  14.185  1.00  0.00           H  
ATOM   1471  HD3 PRO A 551     -14.696  -2.654  14.955  1.00  0.00           H  
ATOM   1472  N   TYR A 552     -13.049  -4.031   9.808  1.00  0.00           N  
ATOM   1473  CA  TYR A 552     -11.934  -4.174   8.844  1.00  0.00           C  
ATOM   1474  C   TYR A 552     -11.888  -3.056   7.830  1.00  0.00           C  
ATOM   1475  O   TYR A 552     -11.063  -3.044   6.905  1.00  0.00           O  
ATOM   1476  CB  TYR A 552     -12.013  -5.518   8.133  1.00  0.00           C  
ATOM   1477  CG  TYR A 552     -12.157  -6.691   9.067  1.00  0.00           C  
ATOM   1478  CD1 TYR A 552     -11.139  -7.044   9.925  1.00  0.00           C  
ATOM   1479  CD2 TYR A 552     -13.322  -7.437   9.092  1.00  0.00           C  
ATOM   1480  CE1 TYR A 552     -11.273  -8.114  10.784  1.00  0.00           C  
ATOM   1481  CE2 TYR A 552     -13.465  -8.504   9.945  1.00  0.00           C  
ATOM   1482  CZ  TYR A 552     -12.439  -8.838  10.788  1.00  0.00           C  
ATOM   1483  OH  TYR A 552     -12.582  -9.904  11.645  1.00  0.00           O  
ATOM   1484  H   TYR A 552     -13.837  -4.607   9.711  1.00  0.00           H  
ATOM   1485  HA  TYR A 552     -11.015  -4.138   9.405  1.00  0.00           H  
ATOM   1486  HB2 TYR A 552     -12.865  -5.516   7.471  1.00  0.00           H  
ATOM   1487  HB3 TYR A 552     -11.116  -5.662   7.550  1.00  0.00           H  
ATOM   1488  HD1 TYR A 552     -10.231  -6.461   9.910  1.00  0.00           H  
ATOM   1489  HD2 TYR A 552     -14.130  -7.172   8.427  1.00  0.00           H  
ATOM   1490  HE1 TYR A 552     -10.465  -8.380  11.449  1.00  0.00           H  
ATOM   1491  HE2 TYR A 552     -14.381  -9.076   9.948  1.00  0.00           H  
ATOM   1492  HH  TYR A 552     -12.333  -9.612  12.532  1.00  0.00           H  
ATOM   1493  N   GLU A 553     -12.743  -2.112   8.003  1.00  0.00           N  
ATOM   1494  CA  GLU A 553     -12.755  -0.970   7.180  1.00  0.00           C  
ATOM   1495  C   GLU A 553     -11.627  -0.054   7.525  1.00  0.00           C  
ATOM   1496  O   GLU A 553     -11.291   0.820   6.757  1.00  0.00           O  
ATOM   1497  CB  GLU A 553     -14.071  -0.255   7.223  1.00  0.00           C  
ATOM   1498  CG  GLU A 553     -15.194  -1.085   6.688  1.00  0.00           C  
ATOM   1499  CD  GLU A 553     -15.804  -2.003   7.719  1.00  0.00           C  
ATOM   1500  OE1 GLU A 553     -16.722  -1.572   8.421  1.00  0.00           O  
ATOM   1501  OE2 GLU A 553     -15.365  -3.162   7.837  1.00  0.00           O  
ATOM   1502  H   GLU A 553     -13.410  -2.227   8.713  1.00  0.00           H  
ATOM   1503  HA  GLU A 553     -12.596  -1.324   6.173  1.00  0.00           H  
ATOM   1504  HB2 GLU A 553     -14.273  -0.053   8.264  1.00  0.00           H  
ATOM   1505  HB3 GLU A 553     -14.005   0.666   6.665  1.00  0.00           H  
ATOM   1506  HG2 GLU A 553     -15.945  -0.467   6.223  1.00  0.00           H  
ATOM   1507  HG3 GLU A 553     -14.686  -1.697   5.955  1.00  0.00           H  
ATOM   1508  N   ASN A 554     -10.993  -0.304   8.652  1.00  0.00           N  
ATOM   1509  CA  ASN A 554      -9.833   0.460   9.043  1.00  0.00           C  
ATOM   1510  C   ASN A 554      -8.683   0.119   8.128  1.00  0.00           C  
ATOM   1511  O   ASN A 554      -7.794   0.936   7.908  1.00  0.00           O  
ATOM   1512  CB  ASN A 554      -9.418   0.208  10.507  1.00  0.00           C  
ATOM   1513  CG  ASN A 554      -8.945  -1.214  10.807  1.00  0.00           C  
ATOM   1514  OD1 ASN A 554      -9.408  -2.183  10.225  1.00  0.00           O  
ATOM   1515  ND2 ASN A 554      -8.009  -1.328  11.704  1.00  0.00           N  
ATOM   1516  H   ASN A 554     -11.305  -1.032   9.235  1.00  0.00           H  
ATOM   1517  HA  ASN A 554     -10.073   1.506   8.917  1.00  0.00           H  
ATOM   1518  HB2 ASN A 554      -8.602   0.873  10.747  1.00  0.00           H  
ATOM   1519  HB3 ASN A 554     -10.249   0.437  11.156  1.00  0.00           H  
ATOM   1520 HD21 ASN A 554      -7.667  -0.506  12.119  1.00  0.00           H  
ATOM   1521 HD22 ASN A 554      -7.686  -2.228  11.927  1.00  0.00           H  
ATOM   1522  N   GLU A 555      -8.745  -1.070   7.542  1.00  0.00           N  
ATOM   1523  CA  GLU A 555      -7.678  -1.528   6.694  1.00  0.00           C  
ATOM   1524  C   GLU A 555      -7.828  -0.903   5.339  1.00  0.00           C  
ATOM   1525  O   GLU A 555      -6.941  -0.196   4.878  1.00  0.00           O  
ATOM   1526  CB  GLU A 555      -7.645  -3.052   6.596  1.00  0.00           C  
ATOM   1527  CG  GLU A 555      -7.426  -3.748   7.931  1.00  0.00           C  
ATOM   1528  CD  GLU A 555      -7.326  -5.245   7.796  1.00  0.00           C  
ATOM   1529  OE1 GLU A 555      -8.328  -5.885   7.439  1.00  0.00           O  
ATOM   1530  OE2 GLU A 555      -6.236  -5.811   8.039  1.00  0.00           O  
ATOM   1531  H   GLU A 555      -9.554  -1.621   7.671  1.00  0.00           H  
ATOM   1532  HA  GLU A 555      -6.752  -1.179   7.127  1.00  0.00           H  
ATOM   1533  HB2 GLU A 555      -8.588  -3.388   6.190  1.00  0.00           H  
ATOM   1534  HB3 GLU A 555      -6.851  -3.344   5.924  1.00  0.00           H  
ATOM   1535  HG2 GLU A 555      -6.510  -3.381   8.371  1.00  0.00           H  
ATOM   1536  HG3 GLU A 555      -8.255  -3.512   8.583  1.00  0.00           H  
ATOM   1537  N   ILE A 556      -8.988  -1.110   4.729  1.00  0.00           N  
ATOM   1538  CA  ILE A 556      -9.270  -0.550   3.414  1.00  0.00           C  
ATOM   1539  C   ILE A 556      -9.308   0.979   3.442  1.00  0.00           C  
ATOM   1540  O   ILE A 556      -8.842   1.600   2.516  1.00  0.00           O  
ATOM   1541  CB  ILE A 556     -10.579  -1.109   2.770  1.00  0.00           C  
ATOM   1542  CG1 ILE A 556     -11.784  -0.916   3.696  1.00  0.00           C  
ATOM   1543  CG2 ILE A 556     -10.408  -2.580   2.412  1.00  0.00           C  
ATOM   1544  CD1 ILE A 556     -13.117  -1.308   3.083  1.00  0.00           C  
ATOM   1545  H   ILE A 556      -9.654  -1.666   5.187  1.00  0.00           H  
ATOM   1546  HA  ILE A 556      -8.441  -0.819   2.768  1.00  0.00           H  
ATOM   1547  HB  ILE A 556     -10.750  -0.567   1.851  1.00  0.00           H  
ATOM   1548 HG12 ILE A 556     -11.625  -1.554   4.552  1.00  0.00           H  
ATOM   1549 HG13 ILE A 556     -11.834   0.114   4.017  1.00  0.00           H  
ATOM   1550 HG21 ILE A 556     -11.323  -2.951   1.973  1.00  0.00           H  
ATOM   1551 HG22 ILE A 556     -10.175  -3.147   3.300  1.00  0.00           H  
ATOM   1552 HG23 ILE A 556      -9.604  -2.680   1.700  1.00  0.00           H  
ATOM   1553 HD11 ILE A 556     -13.090  -2.350   2.802  1.00  0.00           H  
ATOM   1554 HD12 ILE A 556     -13.298  -0.704   2.206  1.00  0.00           H  
ATOM   1555 HD13 ILE A 556     -13.907  -1.148   3.802  1.00  0.00           H  
ATOM   1556  N   ASP A 557      -9.858   1.585   4.512  1.00  0.00           N  
ATOM   1557  CA  ASP A 557      -9.923   3.057   4.597  1.00  0.00           C  
ATOM   1558  C   ASP A 557      -8.546   3.694   4.650  1.00  0.00           C  
ATOM   1559  O   ASP A 557      -8.276   4.663   3.930  1.00  0.00           O  
ATOM   1560  CB  ASP A 557     -10.817   3.594   5.741  1.00  0.00           C  
ATOM   1561  CG  ASP A 557     -10.863   5.094   5.706  1.00  0.00           C  
ATOM   1562  OD1 ASP A 557     -11.241   5.635   4.646  1.00  0.00           O  
ATOM   1563  OD2 ASP A 557     -10.491   5.733   6.695  1.00  0.00           O  
ATOM   1564  H   ASP A 557     -10.218   1.052   5.257  1.00  0.00           H  
ATOM   1565  HA  ASP A 557     -10.352   3.373   3.659  1.00  0.00           H  
ATOM   1566  HB2 ASP A 557     -11.836   3.242   5.649  1.00  0.00           H  
ATOM   1567  HB3 ASP A 557     -10.433   3.299   6.706  1.00  0.00           H  
ATOM   1568  N   ASP A 558      -7.669   3.131   5.471  1.00  0.00           N  
ATOM   1569  CA  ASP A 558      -6.302   3.650   5.615  1.00  0.00           C  
ATOM   1570  C   ASP A 558      -5.584   3.464   4.304  1.00  0.00           C  
ATOM   1571  O   ASP A 558      -4.977   4.379   3.772  1.00  0.00           O  
ATOM   1572  CB  ASP A 558      -5.553   2.899   6.727  1.00  0.00           C  
ATOM   1573  CG  ASP A 558      -4.287   3.599   7.187  1.00  0.00           C  
ATOM   1574  OD1 ASP A 558      -4.385   4.479   8.088  1.00  0.00           O  
ATOM   1575  OD2 ASP A 558      -3.175   3.263   6.718  1.00  0.00           O  
ATOM   1576  H   ASP A 558      -7.942   2.354   6.003  1.00  0.00           H  
ATOM   1577  HA  ASP A 558      -6.358   4.701   5.855  1.00  0.00           H  
ATOM   1578  HB2 ASP A 558      -6.205   2.792   7.581  1.00  0.00           H  
ATOM   1579  HB3 ASP A 558      -5.289   1.916   6.365  1.00  0.00           H  
ATOM   1580  N   TYR A 559      -5.750   2.276   3.768  1.00  0.00           N  
ATOM   1581  CA  TYR A 559      -5.194   1.855   2.512  1.00  0.00           C  
ATOM   1582  C   TYR A 559      -5.611   2.789   1.381  1.00  0.00           C  
ATOM   1583  O   TYR A 559      -4.771   3.297   0.666  1.00  0.00           O  
ATOM   1584  CB  TYR A 559      -5.679   0.441   2.244  1.00  0.00           C  
ATOM   1585  CG  TYR A 559      -5.188  -0.205   1.004  1.00  0.00           C  
ATOM   1586  CD1 TYR A 559      -3.902  -0.664   0.933  1.00  0.00           C  
ATOM   1587  CD2 TYR A 559      -6.024  -0.397  -0.079  1.00  0.00           C  
ATOM   1588  CE1 TYR A 559      -3.432  -1.287  -0.189  1.00  0.00           C  
ATOM   1589  CE2 TYR A 559      -5.574  -1.020  -1.212  1.00  0.00           C  
ATOM   1590  CZ  TYR A 559      -4.272  -1.463  -1.270  1.00  0.00           C  
ATOM   1591  OH  TYR A 559      -3.812  -2.076  -2.400  1.00  0.00           O  
ATOM   1592  H   TYR A 559      -6.284   1.623   4.268  1.00  0.00           H  
ATOM   1593  HA  TYR A 559      -4.118   1.834   2.593  1.00  0.00           H  
ATOM   1594  HB2 TYR A 559      -5.357  -0.190   3.058  1.00  0.00           H  
ATOM   1595  HB3 TYR A 559      -6.758   0.455   2.212  1.00  0.00           H  
ATOM   1596  HD1 TYR A 559      -3.272  -0.544   1.801  1.00  0.00           H  
ATOM   1597  HD2 TYR A 559      -7.041  -0.038  -0.030  1.00  0.00           H  
ATOM   1598  HE1 TYR A 559      -2.413  -1.638  -0.187  1.00  0.00           H  
ATOM   1599  HE2 TYR A 559      -6.263  -1.190  -2.024  1.00  0.00           H  
ATOM   1600  HH  TYR A 559      -3.187  -2.760  -2.149  1.00  0.00           H  
ATOM   1601  N   VAL A 560      -6.905   3.030   1.236  1.00  0.00           N  
ATOM   1602  CA  VAL A 560      -7.391   3.894   0.177  1.00  0.00           C  
ATOM   1603  C   VAL A 560      -6.926   5.349   0.382  1.00  0.00           C  
ATOM   1604  O   VAL A 560      -6.564   6.003  -0.570  1.00  0.00           O  
ATOM   1605  CB  VAL A 560      -8.945   3.767  -0.077  1.00  0.00           C  
ATOM   1606  CG1 VAL A 560      -9.765   4.177   1.113  1.00  0.00           C  
ATOM   1607  CG2 VAL A 560      -9.384   4.531  -1.312  1.00  0.00           C  
ATOM   1608  H   VAL A 560      -7.546   2.608   1.854  1.00  0.00           H  
ATOM   1609  HA  VAL A 560      -6.871   3.551  -0.707  1.00  0.00           H  
ATOM   1610  HB  VAL A 560      -9.152   2.720  -0.248  1.00  0.00           H  
ATOM   1611 HG11 VAL A 560     -10.816   4.046   0.902  1.00  0.00           H  
ATOM   1612 HG12 VAL A 560      -9.567   5.211   1.349  1.00  0.00           H  
ATOM   1613 HG13 VAL A 560      -9.482   3.553   1.946  1.00  0.00           H  
ATOM   1614 HG21 VAL A 560      -8.850   4.158  -2.174  1.00  0.00           H  
ATOM   1615 HG22 VAL A 560      -9.174   5.582  -1.176  1.00  0.00           H  
ATOM   1616 HG23 VAL A 560     -10.444   4.398  -1.461  1.00  0.00           H  
ATOM   1617  N   ASN A 561      -6.856   5.807   1.641  1.00  0.00           N  
ATOM   1618  CA  ASN A 561      -6.346   7.173   1.951  1.00  0.00           C  
ATOM   1619  C   ASN A 561      -4.890   7.302   1.521  1.00  0.00           C  
ATOM   1620  O   ASN A 561      -4.424   8.372   1.177  1.00  0.00           O  
ATOM   1621  CB  ASN A 561      -6.493   7.509   3.460  1.00  0.00           C  
ATOM   1622  CG  ASN A 561      -5.996   8.919   3.827  1.00  0.00           C  
ATOM   1623  OD1 ASN A 561      -4.825   9.120   4.154  1.00  0.00           O  
ATOM   1624  ND2 ASN A 561      -6.876   9.900   3.785  1.00  0.00           N  
ATOM   1625  H   ASN A 561      -7.141   5.226   2.382  1.00  0.00           H  
ATOM   1626  HA  ASN A 561      -6.914   7.885   1.370  1.00  0.00           H  
ATOM   1627  HB2 ASN A 561      -7.535   7.439   3.736  1.00  0.00           H  
ATOM   1628  HB3 ASN A 561      -5.930   6.786   4.033  1.00  0.00           H  
ATOM   1629 HD21 ASN A 561      -7.805   9.720   3.529  1.00  0.00           H  
ATOM   1630 HD22 ASN A 561      -6.574  10.808   4.006  1.00  0.00           H  
ATOM   1631  N   VAL A 562      -4.177   6.213   1.614  1.00  0.00           N  
ATOM   1632  CA  VAL A 562      -2.806   6.132   1.162  1.00  0.00           C  
ATOM   1633  C   VAL A 562      -2.696   6.003  -0.371  1.00  0.00           C  
ATOM   1634  O   VAL A 562      -2.081   6.820  -1.040  1.00  0.00           O  
ATOM   1635  CB  VAL A 562      -2.085   4.940   1.832  1.00  0.00           C  
ATOM   1636  CG1 VAL A 562      -0.710   4.753   1.255  1.00  0.00           C  
ATOM   1637  CG2 VAL A 562      -1.961   5.175   3.300  1.00  0.00           C  
ATOM   1638  H   VAL A 562      -4.587   5.425   2.033  1.00  0.00           H  
ATOM   1639  HA  VAL A 562      -2.301   7.036   1.466  1.00  0.00           H  
ATOM   1640  HB  VAL A 562      -2.676   4.046   1.685  1.00  0.00           H  
ATOM   1641 HG11 VAL A 562      -0.798   4.565   0.195  1.00  0.00           H  
ATOM   1642 HG12 VAL A 562      -0.223   3.918   1.736  1.00  0.00           H  
ATOM   1643 HG13 VAL A 562      -0.127   5.648   1.414  1.00  0.00           H  
ATOM   1644 HG21 VAL A 562      -1.472   4.322   3.745  1.00  0.00           H  
ATOM   1645 HG22 VAL A 562      -2.950   5.308   3.713  1.00  0.00           H  
ATOM   1646 HG23 VAL A 562      -1.366   6.063   3.446  1.00  0.00           H  
ATOM   1647  N   ILE A 563      -3.329   4.988  -0.897  1.00  0.00           N  
ATOM   1648  CA  ILE A 563      -3.159   4.579  -2.270  1.00  0.00           C  
ATOM   1649  C   ILE A 563      -3.868   5.525  -3.222  1.00  0.00           C  
ATOM   1650  O   ILE A 563      -3.274   6.040  -4.166  1.00  0.00           O  
ATOM   1651  CB  ILE A 563      -3.691   3.125  -2.508  1.00  0.00           C  
ATOM   1652  CG1 ILE A 563      -2.994   2.101  -1.590  1.00  0.00           C  
ATOM   1653  CG2 ILE A 563      -3.563   2.707  -3.973  1.00  0.00           C  
ATOM   1654  CD1 ILE A 563      -1.503   1.978  -1.770  1.00  0.00           C  
ATOM   1655  H   ILE A 563      -3.958   4.499  -0.329  1.00  0.00           H  
ATOM   1656  HA  ILE A 563      -2.090   4.576  -2.414  1.00  0.00           H  
ATOM   1657  HB  ILE A 563      -4.744   3.135  -2.266  1.00  0.00           H  
ATOM   1658 HG12 ILE A 563      -3.168   2.384  -0.563  1.00  0.00           H  
ATOM   1659 HG13 ILE A 563      -3.432   1.128  -1.760  1.00  0.00           H  
ATOM   1660 HG21 ILE A 563      -2.524   2.727  -4.268  1.00  0.00           H  
ATOM   1661 HG22 ILE A 563      -4.121   3.395  -4.591  1.00  0.00           H  
ATOM   1662 HG23 ILE A 563      -3.957   1.710  -4.101  1.00  0.00           H  
ATOM   1663 HD11 ILE A 563      -1.027   2.919  -1.537  1.00  0.00           H  
ATOM   1664 HD12 ILE A 563      -1.282   1.694  -2.788  1.00  0.00           H  
ATOM   1665 HD13 ILE A 563      -1.144   1.215  -1.095  1.00  0.00           H  
ATOM   1666  N   ASN A 564      -5.122   5.798  -2.928  1.00  0.00           N  
ATOM   1667  CA  ASN A 564      -5.973   6.591  -3.803  1.00  0.00           C  
ATOM   1668  C   ASN A 564      -5.703   8.074  -3.610  1.00  0.00           C  
ATOM   1669  O   ASN A 564      -6.232   8.926  -4.334  1.00  0.00           O  
ATOM   1670  CB  ASN A 564      -7.448   6.192  -3.611  1.00  0.00           C  
ATOM   1671  CG  ASN A 564      -8.450   6.921  -4.494  1.00  0.00           C  
ATOM   1672  OD1 ASN A 564      -8.668   6.554  -5.652  1.00  0.00           O  
ATOM   1673  ND2 ASN A 564      -9.113   7.887  -3.945  1.00  0.00           N  
ATOM   1674  H   ASN A 564      -5.507   5.503  -2.074  1.00  0.00           H  
ATOM   1675  HA  ASN A 564      -5.673   6.346  -4.811  1.00  0.00           H  
ATOM   1676  HB2 ASN A 564      -7.549   5.137  -3.814  1.00  0.00           H  
ATOM   1677  HB3 ASN A 564      -7.710   6.370  -2.578  1.00  0.00           H  
ATOM   1678 HD21 ASN A 564      -8.924   8.105  -2.996  1.00  0.00           H  
ATOM   1679 HD22 ASN A 564      -9.805   8.342  -4.467  1.00  0.00           H  
ATOM   1680  N   GLU A 565      -4.814   8.369  -2.653  1.00  0.00           N  
ATOM   1681  CA  GLU A 565      -4.257   9.696  -2.490  1.00  0.00           C  
ATOM   1682  C   GLU A 565      -3.453  10.005  -3.738  1.00  0.00           C  
ATOM   1683  O   GLU A 565      -3.363  11.147  -4.181  1.00  0.00           O  
ATOM   1684  CB  GLU A 565      -3.334   9.747  -1.274  1.00  0.00           C  
ATOM   1685  CG  GLU A 565      -2.550  11.034  -1.169  1.00  0.00           C  
ATOM   1686  CD  GLU A 565      -1.630  11.090   0.001  1.00  0.00           C  
ATOM   1687  OE1 GLU A 565      -2.078  11.386   1.121  1.00  0.00           O  
ATOM   1688  OE2 GLU A 565      -0.417  10.890  -0.182  1.00  0.00           O  
ATOM   1689  H   GLU A 565      -4.538   7.661  -2.035  1.00  0.00           H  
ATOM   1690  HA  GLU A 565      -5.061  10.408  -2.378  1.00  0.00           H  
ATOM   1691  HB2 GLU A 565      -3.930   9.637  -0.379  1.00  0.00           H  
ATOM   1692  HB3 GLU A 565      -2.634   8.927  -1.335  1.00  0.00           H  
ATOM   1693  HG2 GLU A 565      -1.922  11.052  -2.049  1.00  0.00           H  
ATOM   1694  HG3 GLU A 565      -3.219  11.880  -1.161  1.00  0.00           H  
ATOM   1695  N   LYS A 566      -2.871   8.964  -4.296  1.00  0.00           N  
ATOM   1696  CA  LYS A 566      -2.160   9.057  -5.549  1.00  0.00           C  
ATOM   1697  C   LYS A 566      -3.022   8.482  -6.649  1.00  0.00           C  
ATOM   1698  O   LYS A 566      -2.516   8.002  -7.664  1.00  0.00           O  
ATOM   1699  CB  LYS A 566      -0.820   8.307  -5.496  1.00  0.00           C  
ATOM   1700  CG  LYS A 566       0.270   8.996  -4.695  1.00  0.00           C  
ATOM   1701  CD  LYS A 566       1.579   8.228  -4.794  1.00  0.00           C  
ATOM   1702  CE  LYS A 566       2.733   9.002  -4.179  1.00  0.00           C  
ATOM   1703  NZ  LYS A 566       3.006  10.269  -4.898  1.00  0.00           N  
ATOM   1704  H   LYS A 566      -2.950   8.090  -3.841  1.00  0.00           H  
ATOM   1705  HA  LYS A 566      -1.979  10.101  -5.751  1.00  0.00           H  
ATOM   1706  HB2 LYS A 566      -0.989   7.334  -5.059  1.00  0.00           H  
ATOM   1707  HB3 LYS A 566      -0.467   8.173  -6.508  1.00  0.00           H  
ATOM   1708  HG2 LYS A 566       0.421   9.991  -5.086  1.00  0.00           H  
ATOM   1709  HG3 LYS A 566      -0.028   9.051  -3.658  1.00  0.00           H  
ATOM   1710  HD2 LYS A 566       1.479   7.286  -4.277  1.00  0.00           H  
ATOM   1711  HD3 LYS A 566       1.798   8.039  -5.834  1.00  0.00           H  
ATOM   1712  HE2 LYS A 566       2.484   9.229  -3.155  1.00  0.00           H  
ATOM   1713  HE3 LYS A 566       3.617   8.383  -4.199  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 566       3.780  10.795  -4.446  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 566       2.174  10.893  -4.916  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 566       3.277  10.091  -5.887  1.00  0.00           H  
ATOM   1717  N   GLY A 567      -4.315   8.590  -6.484  1.00  0.00           N  
ATOM   1718  CA  GLY A 567      -5.208   7.982  -7.410  1.00  0.00           C  
ATOM   1719  C   GLY A 567      -6.215   8.929  -8.002  1.00  0.00           C  
ATOM   1720  O   GLY A 567      -5.999   9.478  -9.091  1.00  0.00           O  
ATOM   1721  H   GLY A 567      -4.672   9.114  -5.732  1.00  0.00           H  
ATOM   1722  HA2 GLY A 567      -4.629   7.553  -8.214  1.00  0.00           H  
ATOM   1723  HA3 GLY A 567      -5.735   7.187  -6.904  1.00  0.00           H  
ATOM   1724  N   GLN A 568      -7.308   9.154  -7.296  1.00  0.00           N  
ATOM   1725  CA  GLN A 568      -8.423   9.904  -7.866  1.00  0.00           C  
ATOM   1726  C   GLN A 568      -9.088  10.877  -6.890  1.00  0.00           C  
ATOM   1727  O   GLN A 568      -9.985  11.614  -7.296  1.00  0.00           O  
ATOM   1728  CB  GLN A 568      -9.490   8.913  -8.352  1.00  0.00           C  
ATOM   1729  CG  GLN A 568      -9.062   8.022  -9.507  1.00  0.00           C  
ATOM   1730  CD  GLN A 568      -9.958   6.822  -9.659  1.00  0.00           C  
ATOM   1731  OE1 GLN A 568     -10.973   6.853 -10.360  1.00  0.00           O  
ATOM   1732  NE2 GLN A 568      -9.605   5.763  -8.998  1.00  0.00           N  
ATOM   1733  H   GLN A 568      -7.361   8.810  -6.379  1.00  0.00           H  
ATOM   1734  HA  GLN A 568      -8.072  10.441  -8.734  1.00  0.00           H  
ATOM   1735  HB2 GLN A 568      -9.767   8.275  -7.526  1.00  0.00           H  
ATOM   1736  HB3 GLN A 568     -10.361   9.472  -8.659  1.00  0.00           H  
ATOM   1737  HG2 GLN A 568      -9.098   8.595 -10.421  1.00  0.00           H  
ATOM   1738  HG3 GLN A 568      -8.052   7.683  -9.331  1.00  0.00           H  
ATOM   1739 HE21 GLN A 568      -8.788   5.808  -8.451  1.00  0.00           H  
ATOM   1740 HE22 GLN A 568     -10.146   4.947  -9.049  1.00  0.00           H  
ATOM   1741  N   GLU A 569      -8.678  10.913  -5.635  1.00  0.00           N  
ATOM   1742  CA  GLU A 569      -9.427  11.721  -4.683  1.00  0.00           C  
ATOM   1743  C   GLU A 569      -8.992  13.187  -4.620  1.00  0.00           C  
ATOM   1744  O   GLU A 569      -7.826  13.505  -4.382  1.00  0.00           O  
ATOM   1745  CB  GLU A 569      -9.559  11.058  -3.298  1.00  0.00           C  
ATOM   1746  CG  GLU A 569      -8.265  10.764  -2.558  1.00  0.00           C  
ATOM   1747  CD  GLU A 569      -8.524   9.961  -1.299  1.00  0.00           C  
ATOM   1748  OE1 GLU A 569      -8.779  10.559  -0.225  1.00  0.00           O  
ATOM   1749  OE2 GLU A 569      -8.513   8.730  -1.366  1.00  0.00           O  
ATOM   1750  H   GLU A 569      -7.859  10.451  -5.349  1.00  0.00           H  
ATOM   1751  HA  GLU A 569     -10.417  11.758  -5.119  1.00  0.00           H  
ATOM   1752  HB2 GLU A 569     -10.164  11.689  -2.666  1.00  0.00           H  
ATOM   1753  HB3 GLU A 569     -10.085  10.123  -3.430  1.00  0.00           H  
ATOM   1754  HG2 GLU A 569      -7.611  10.199  -3.205  1.00  0.00           H  
ATOM   1755  HG3 GLU A 569      -7.788  11.694  -2.284  1.00  0.00           H  
ATOM   1756  N   THR A 570      -9.947  14.059  -4.869  1.00  0.00           N  
ATOM   1757  CA  THR A 570      -9.756  15.487  -4.846  1.00  0.00           C  
ATOM   1758  C   THR A 570     -10.970  16.169  -4.141  1.00  0.00           C  
ATOM   1759  O   THR A 570     -10.810  16.926  -3.187  1.00  0.00           O  
ATOM   1760  CB  THR A 570      -9.533  16.043  -6.309  1.00  0.00           C  
ATOM   1761  OG1 THR A 570      -9.366  17.469  -6.313  1.00  0.00           O  
ATOM   1762  CG2 THR A 570     -10.682  15.658  -7.250  1.00  0.00           C  
ATOM   1763  H   THR A 570     -10.843  13.711  -5.103  1.00  0.00           H  
ATOM   1764  HA  THR A 570      -8.870  15.677  -4.259  1.00  0.00           H  
ATOM   1765  HB  THR A 570      -8.620  15.604  -6.684  1.00  0.00           H  
ATOM   1766  HG1 THR A 570      -9.003  17.732  -5.457  1.00  0.00           H  
ATOM   1767 HG21 THR A 570     -10.497  16.033  -8.246  1.00  0.00           H  
ATOM   1768 HG22 THR A 570     -11.601  16.080  -6.862  1.00  0.00           H  
ATOM   1769 HG23 THR A 570     -10.777  14.583  -7.266  1.00  0.00           H  
ATOM   1770  N   ILE A 571     -12.162  15.883  -4.608  1.00  0.00           N  
ATOM   1771  CA  ILE A 571     -13.363  16.403  -4.015  1.00  0.00           C  
ATOM   1772  C   ILE A 571     -13.842  15.416  -2.956  1.00  0.00           C  
ATOM   1773  O   ILE A 571     -14.263  15.778  -1.862  1.00  0.00           O  
ATOM   1774  CB  ILE A 571     -14.467  16.709  -5.092  1.00  0.00           C  
ATOM   1775  CG1 ILE A 571     -15.740  17.203  -4.417  1.00  0.00           C  
ATOM   1776  CG2 ILE A 571     -14.752  15.500  -5.990  1.00  0.00           C  
ATOM   1777  CD1 ILE A 571     -16.849  17.611  -5.368  1.00  0.00           C  
ATOM   1778  H   ILE A 571     -12.250  15.249  -5.353  1.00  0.00           H  
ATOM   1779  HA  ILE A 571     -13.093  17.318  -3.508  1.00  0.00           H  
ATOM   1780  HB  ILE A 571     -14.087  17.497  -5.726  1.00  0.00           H  
ATOM   1781 HG12 ILE A 571     -16.096  16.385  -3.812  1.00  0.00           H  
ATOM   1782 HG13 ILE A 571     -15.487  18.042  -3.787  1.00  0.00           H  
ATOM   1783 HG21 ILE A 571     -15.510  15.760  -6.714  1.00  0.00           H  
ATOM   1784 HG22 ILE A 571     -15.104  14.679  -5.383  1.00  0.00           H  
ATOM   1785 HG23 ILE A 571     -13.847  15.208  -6.502  1.00  0.00           H  
ATOM   1786 HD11 ILE A 571     -16.504  18.418  -5.997  1.00  0.00           H  
ATOM   1787 HD12 ILE A 571     -17.708  17.942  -4.802  1.00  0.00           H  
ATOM   1788 HD13 ILE A 571     -17.124  16.768  -5.984  1.00  0.00           H  
ATOM   1789  N   GLU A 572     -13.687  14.163  -3.288  1.00  0.00           N  
ATOM   1790  CA  GLU A 572     -14.051  13.058  -2.456  1.00  0.00           C  
ATOM   1791  C   GLU A 572     -13.078  12.877  -1.343  1.00  0.00           C  
ATOM   1792  O   GLU A 572     -13.414  12.281  -0.362  1.00  0.00           O  
ATOM   1793  CB  GLU A 572     -14.236  11.736  -3.248  1.00  0.00           C  
ATOM   1794  CG  GLU A 572     -13.082  11.318  -4.173  1.00  0.00           C  
ATOM   1795  CD  GLU A 572     -12.975  12.147  -5.437  1.00  0.00           C  
ATOM   1796  OE1 GLU A 572     -12.392  13.241  -5.395  1.00  0.00           O  
ATOM   1797  OE2 GLU A 572     -13.466  11.717  -6.488  1.00  0.00           O  
ATOM   1798  H   GLU A 572     -13.286  13.958  -4.164  1.00  0.00           H  
ATOM   1799  HA  GLU A 572     -14.990  13.294  -1.969  1.00  0.00           H  
ATOM   1800  HB2 GLU A 572     -14.353  10.944  -2.524  1.00  0.00           H  
ATOM   1801  HB3 GLU A 572     -15.138  11.810  -3.837  1.00  0.00           H  
ATOM   1802  HG2 GLU A 572     -12.156  11.417  -3.628  1.00  0.00           H  
ATOM   1803  HG3 GLU A 572     -13.221  10.282  -4.445  1.00  0.00           H  
ATOM   1804  N   SER A 573     -11.873  13.417  -1.482  1.00  0.00           N  
ATOM   1805  CA  SER A 573     -10.877  13.299  -0.436  1.00  0.00           C  
ATOM   1806  C   SER A 573     -11.365  14.016   0.822  1.00  0.00           C  
ATOM   1807  O   SER A 573     -11.074  13.600   1.947  1.00  0.00           O  
ATOM   1808  CB  SER A 573      -9.535  13.841  -0.913  1.00  0.00           C  
ATOM   1809  OG  SER A 573      -9.644  15.179  -1.332  1.00  0.00           O  
ATOM   1810  H   SER A 573     -11.645  13.916  -2.293  1.00  0.00           H  
ATOM   1811  HA  SER A 573     -10.780  12.247  -0.210  1.00  0.00           H  
ATOM   1812  HB2 SER A 573      -8.801  13.775  -0.125  1.00  0.00           H  
ATOM   1813  HB3 SER A 573      -9.221  13.251  -1.761  1.00  0.00           H  
ATOM   1814  HG  SER A 573      -8.785  15.416  -1.702  1.00  0.00           H  
ATOM   1815  N   LEU A 574     -12.145  15.074   0.604  1.00  0.00           N  
ATOM   1816  CA  LEU A 574     -12.788  15.818   1.670  1.00  0.00           C  
ATOM   1817  C   LEU A 574     -13.766  14.896   2.392  1.00  0.00           C  
ATOM   1818  O   LEU A 574     -13.683  14.686   3.611  1.00  0.00           O  
ATOM   1819  CB  LEU A 574     -13.550  17.006   1.082  1.00  0.00           C  
ATOM   1820  CG  LEU A 574     -12.738  17.981   0.226  1.00  0.00           C  
ATOM   1821  CD1 LEU A 574     -13.651  19.023  -0.386  1.00  0.00           C  
ATOM   1822  CD2 LEU A 574     -11.646  18.650   1.049  1.00  0.00           C  
ATOM   1823  H   LEU A 574     -12.276  15.350  -0.329  1.00  0.00           H  
ATOM   1824  HA  LEU A 574     -12.036  16.174   2.359  1.00  0.00           H  
ATOM   1825  HB2 LEU A 574     -14.356  16.618   0.477  1.00  0.00           H  
ATOM   1826  HB3 LEU A 574     -13.982  17.562   1.901  1.00  0.00           H  
ATOM   1827  HG  LEU A 574     -12.273  17.436  -0.582  1.00  0.00           H  
ATOM   1828 HD11 LEU A 574     -14.376  18.532  -1.020  1.00  0.00           H  
ATOM   1829 HD12 LEU A 574     -13.067  19.718  -0.969  1.00  0.00           H  
ATOM   1830 HD13 LEU A 574     -14.165  19.556   0.399  1.00  0.00           H  
ATOM   1831 HD21 LEU A 574     -12.097  19.186   1.871  1.00  0.00           H  
ATOM   1832 HD22 LEU A 574     -11.102  19.344   0.424  1.00  0.00           H  
ATOM   1833 HD23 LEU A 574     -10.970  17.902   1.435  1.00  0.00           H  
ATOM   1834  N   ASN A 575     -14.676  14.312   1.620  1.00  0.00           N  
ATOM   1835  CA  ASN A 575     -15.673  13.395   2.169  1.00  0.00           C  
ATOM   1836  C   ASN A 575     -15.017  12.167   2.774  1.00  0.00           C  
ATOM   1837  O   ASN A 575     -15.479  11.612   3.772  1.00  0.00           O  
ATOM   1838  CB  ASN A 575     -16.766  13.007   1.148  1.00  0.00           C  
ATOM   1839  CG  ASN A 575     -17.644  14.190   0.742  1.00  0.00           C  
ATOM   1840  OD1 ASN A 575     -17.184  15.313   0.655  1.00  0.00           O  
ATOM   1841  ND2 ASN A 575     -18.916  13.953   0.545  1.00  0.00           N  
ATOM   1842  H   ASN A 575     -14.676  14.513   0.659  1.00  0.00           H  
ATOM   1843  HA  ASN A 575     -16.133  13.956   2.964  1.00  0.00           H  
ATOM   1844  HB2 ASN A 575     -16.303  12.595   0.264  1.00  0.00           H  
ATOM   1845  HB3 ASN A 575     -17.394  12.237   1.575  1.00  0.00           H  
ATOM   1846 HD21 ASN A 575     -19.277  13.052   0.663  1.00  0.00           H  
ATOM   1847 HD22 ASN A 575     -19.502  14.688   0.261  1.00  0.00           H  
ATOM   1848  N   HIS A 576     -13.944  11.749   2.152  1.00  0.00           N  
ATOM   1849  CA  HIS A 576     -13.135  10.643   2.598  1.00  0.00           C  
ATOM   1850  C   HIS A 576     -12.511  10.958   3.960  1.00  0.00           C  
ATOM   1851  O   HIS A 576     -12.348  10.069   4.781  1.00  0.00           O  
ATOM   1852  CB  HIS A 576     -12.065  10.294   1.546  1.00  0.00           C  
ATOM   1853  CG  HIS A 576     -11.303   9.047   1.835  1.00  0.00           C  
ATOM   1854  ND1 HIS A 576     -10.067   8.782   1.323  1.00  0.00           N  
ATOM   1855  CD2 HIS A 576     -11.628   7.983   2.587  1.00  0.00           C  
ATOM   1856  CE1 HIS A 576      -9.671   7.618   1.752  1.00  0.00           C  
ATOM   1857  NE2 HIS A 576     -10.606   7.113   2.529  1.00  0.00           N  
ATOM   1858  H   HIS A 576     -13.686  12.207   1.319  1.00  0.00           H  
ATOM   1859  HA  HIS A 576     -13.796   9.797   2.717  1.00  0.00           H  
ATOM   1860  HB2 HIS A 576     -12.538  10.175   0.583  1.00  0.00           H  
ATOM   1861  HB3 HIS A 576     -11.361  11.111   1.493  1.00  0.00           H  
ATOM   1862  HD1 HIS A 576      -9.551   9.355   0.693  1.00  0.00           H  
ATOM   1863  HD2 HIS A 576     -12.546   7.852   3.142  1.00  0.00           H  
ATOM   1864  HE1 HIS A 576      -8.736   7.139   1.508  1.00  0.00           H  
ATOM   1865  N   LYS A 577     -12.162  12.219   4.182  1.00  0.00           N  
ATOM   1866  CA  LYS A 577     -11.619  12.648   5.464  1.00  0.00           C  
ATOM   1867  C   LYS A 577     -12.647  12.383   6.562  1.00  0.00           C  
ATOM   1868  O   LYS A 577     -12.317  11.857   7.634  1.00  0.00           O  
ATOM   1869  CB  LYS A 577     -11.220  14.134   5.435  1.00  0.00           C  
ATOM   1870  CG  LYS A 577     -10.710  14.640   6.764  1.00  0.00           C  
ATOM   1871  CD  LYS A 577      -9.453  13.919   7.172  1.00  0.00           C  
ATOM   1872  CE  LYS A 577      -9.175  14.139   8.621  1.00  0.00           C  
ATOM   1873  NZ  LYS A 577      -7.927  13.483   9.031  1.00  0.00           N  
ATOM   1874  H   LYS A 577     -12.263  12.886   3.467  1.00  0.00           H  
ATOM   1875  HA  LYS A 577     -10.747  12.040   5.654  1.00  0.00           H  
ATOM   1876  HB2 LYS A 577     -10.447  14.277   4.695  1.00  0.00           H  
ATOM   1877  HB3 LYS A 577     -12.084  14.720   5.158  1.00  0.00           H  
ATOM   1878  HG2 LYS A 577     -10.494  15.694   6.685  1.00  0.00           H  
ATOM   1879  HG3 LYS A 577     -11.468  14.476   7.516  1.00  0.00           H  
ATOM   1880  HD2 LYS A 577      -9.556  12.859   6.999  1.00  0.00           H  
ATOM   1881  HD3 LYS A 577      -8.623  14.305   6.598  1.00  0.00           H  
ATOM   1882  HE2 LYS A 577      -9.133  15.201   8.802  1.00  0.00           H  
ATOM   1883  HE3 LYS A 577     -10.011  13.710   9.155  1.00  0.00           H  
ATOM   1884  HZ1 LYS A 577      -7.953  12.473   8.761  1.00  0.00           H  
ATOM   1885  HZ2 LYS A 577      -7.769  13.527  10.056  1.00  0.00           H  
ATOM   1886  HZ3 LYS A 577      -7.102  13.902   8.561  1.00  0.00           H  
ATOM   1887  N   LEU A 578     -13.884  12.751   6.279  1.00  0.00           N  
ATOM   1888  CA  LEU A 578     -15.016  12.416   7.162  1.00  0.00           C  
ATOM   1889  C   LEU A 578     -15.081  10.894   7.416  1.00  0.00           C  
ATOM   1890  O   LEU A 578     -15.347  10.451   8.529  1.00  0.00           O  
ATOM   1891  CB  LEU A 578     -16.373  12.926   6.615  1.00  0.00           C  
ATOM   1892  CG  LEU A 578     -16.696  14.437   6.754  1.00  0.00           C  
ATOM   1893  CD1 LEU A 578     -15.724  15.316   5.988  1.00  0.00           C  
ATOM   1894  CD2 LEU A 578     -18.121  14.711   6.305  1.00  0.00           C  
ATOM   1895  H   LEU A 578     -14.001  13.301   5.472  1.00  0.00           H  
ATOM   1896  HA  LEU A 578     -14.813  12.892   8.111  1.00  0.00           H  
ATOM   1897  HB2 LEU A 578     -16.411  12.681   5.564  1.00  0.00           H  
ATOM   1898  HB3 LEU A 578     -17.155  12.369   7.112  1.00  0.00           H  
ATOM   1899  HG  LEU A 578     -16.624  14.714   7.795  1.00  0.00           H  
ATOM   1900 HD11 LEU A 578     -15.759  15.064   4.939  1.00  0.00           H  
ATOM   1901 HD12 LEU A 578     -14.723  15.157   6.360  1.00  0.00           H  
ATOM   1902 HD13 LEU A 578     -15.999  16.353   6.117  1.00  0.00           H  
ATOM   1903 HD21 LEU A 578     -18.233  14.420   5.271  1.00  0.00           H  
ATOM   1904 HD22 LEU A 578     -18.336  15.764   6.412  1.00  0.00           H  
ATOM   1905 HD23 LEU A 578     -18.808  14.143   6.913  1.00  0.00           H  
ATOM   1906  N   ARG A 579     -14.866  10.104   6.379  1.00  0.00           N  
ATOM   1907  CA  ARG A 579     -14.786   8.644   6.520  1.00  0.00           C  
ATOM   1908  C   ARG A 579     -13.593   8.177   7.410  1.00  0.00           C  
ATOM   1909  O   ARG A 579     -13.703   7.174   8.134  1.00  0.00           O  
ATOM   1910  CB  ARG A 579     -14.887   7.913   5.164  1.00  0.00           C  
ATOM   1911  CG  ARG A 579     -14.314   6.502   5.150  1.00  0.00           C  
ATOM   1912  CD  ARG A 579     -14.502   5.825   3.807  1.00  0.00           C  
ATOM   1913  NE  ARG A 579     -13.544   4.722   3.621  1.00  0.00           N  
ATOM   1914  CZ  ARG A 579     -13.783   3.577   2.952  1.00  0.00           C  
ATOM   1915  NH1 ARG A 579     -15.025   3.234   2.630  1.00  0.00           N  
ATOM   1916  NH2 ARG A 579     -12.778   2.756   2.649  1.00  0.00           N  
ATOM   1917  H   ARG A 579     -14.763  10.526   5.498  1.00  0.00           H  
ATOM   1918  HA  ARG A 579     -15.673   8.417   7.094  1.00  0.00           H  
ATOM   1919  HB2 ARG A 579     -15.946   7.815   4.964  1.00  0.00           H  
ATOM   1920  HB3 ARG A 579     -14.418   8.504   4.392  1.00  0.00           H  
ATOM   1921  HG2 ARG A 579     -13.257   6.552   5.365  1.00  0.00           H  
ATOM   1922  HG3 ARG A 579     -14.806   5.918   5.914  1.00  0.00           H  
ATOM   1923  HD2 ARG A 579     -15.509   5.439   3.752  1.00  0.00           H  
ATOM   1924  HD3 ARG A 579     -14.356   6.553   3.023  1.00  0.00           H  
ATOM   1925  HE  ARG A 579     -12.647   4.955   3.983  1.00  0.00           H  
ATOM   1926 HH11 ARG A 579     -15.810   3.808   2.874  1.00  0.00           H  
ATOM   1927 HH12 ARG A 579     -15.249   2.387   2.138  1.00  0.00           H  
ATOM   1928 HH21 ARG A 579     -11.832   2.951   2.910  1.00  0.00           H  
ATOM   1929 HH22 ARG A 579     -12.914   1.921   2.107  1.00  0.00           H  
ATOM   1930  N   GLU A 580     -12.494   8.915   7.402  1.00  0.00           N  
ATOM   1931  CA  GLU A 580     -11.382   8.585   8.294  1.00  0.00           C  
ATOM   1932  C   GLU A 580     -11.842   8.806   9.736  1.00  0.00           C  
ATOM   1933  O   GLU A 580     -11.625   7.975  10.610  1.00  0.00           O  
ATOM   1934  CB  GLU A 580     -10.147   9.436   8.015  1.00  0.00           C  
ATOM   1935  CG  GLU A 580      -8.961   9.062   8.896  1.00  0.00           C  
ATOM   1936  CD  GLU A 580      -7.818  10.030   8.813  1.00  0.00           C  
ATOM   1937  OE1 GLU A 580      -7.907  11.026   8.081  1.00  0.00           O  
ATOM   1938  OE2 GLU A 580      -6.812   9.839   9.526  1.00  0.00           O  
ATOM   1939  H   GLU A 580     -12.419   9.672   6.781  1.00  0.00           H  
ATOM   1940  HA  GLU A 580     -11.155   7.538   8.158  1.00  0.00           H  
ATOM   1941  HB2 GLU A 580      -9.861   9.308   6.981  1.00  0.00           H  
ATOM   1942  HB3 GLU A 580     -10.387  10.474   8.190  1.00  0.00           H  
ATOM   1943  HG2 GLU A 580      -9.295   9.023   9.923  1.00  0.00           H  
ATOM   1944  HG3 GLU A 580      -8.612   8.083   8.601  1.00  0.00           H  
ATOM   1945  N   ALA A 581     -12.507   9.933   9.965  1.00  0.00           N  
ATOM   1946  CA  ALA A 581     -13.108  10.235  11.264  1.00  0.00           C  
ATOM   1947  C   ALA A 581     -14.216   9.208  11.605  1.00  0.00           C  
ATOM   1948  O   ALA A 581     -14.601   9.027  12.762  1.00  0.00           O  
ATOM   1949  CB  ALA A 581     -13.646  11.659  11.282  1.00  0.00           C  
ATOM   1950  H   ALA A 581     -12.579  10.582   9.229  1.00  0.00           H  
ATOM   1951  HA  ALA A 581     -12.329  10.143  12.007  1.00  0.00           H  
ATOM   1952  HB1 ALA A 581     -14.068  11.875  12.251  1.00  0.00           H  
ATOM   1953  HB2 ALA A 581     -14.405  11.765  10.522  1.00  0.00           H  
ATOM   1954  HB3 ALA A 581     -12.838  12.348  11.081  1.00  0.00           H  
ATOM   1955  N   THR A 582     -14.738   8.574  10.581  1.00  0.00           N  
ATOM   1956  CA  THR A 582     -15.732   7.532  10.693  1.00  0.00           C  
ATOM   1957  C   THR A 582     -15.144   6.275  11.347  1.00  0.00           C  
ATOM   1958  O   THR A 582     -15.788   5.644  12.191  1.00  0.00           O  
ATOM   1959  CB  THR A 582     -16.335   7.226   9.299  1.00  0.00           C  
ATOM   1960  OG1 THR A 582     -17.186   8.301   8.883  1.00  0.00           O  
ATOM   1961  CG2 THR A 582     -17.054   5.885   9.216  1.00  0.00           C  
ATOM   1962  H   THR A 582     -14.425   8.834   9.688  1.00  0.00           H  
ATOM   1963  HA  THR A 582     -16.512   7.937  11.318  1.00  0.00           H  
ATOM   1964  HB  THR A 582     -15.488   7.216   8.627  1.00  0.00           H  
ATOM   1965  HG1 THR A 582     -16.647   9.074   8.678  1.00  0.00           H  
ATOM   1966 HG21 THR A 582     -16.323   5.105   9.386  1.00  0.00           H  
ATOM   1967 HG22 THR A 582     -17.458   5.759   8.223  1.00  0.00           H  
ATOM   1968 HG23 THR A 582     -17.834   5.823   9.959  1.00  0.00           H  
ATOM   1969  N   ARG A 583     -13.892   6.002  11.015  1.00  0.00           N  
ATOM   1970  CA  ARG A 583     -13.118   4.829  11.479  1.00  0.00           C  
ATOM   1971  C   ARG A 583     -13.023   4.715  13.042  1.00  0.00           C  
ATOM   1972  O   ARG A 583     -12.547   3.714  13.565  1.00  0.00           O  
ATOM   1973  CB  ARG A 583     -11.704   4.920  10.887  1.00  0.00           C  
ATOM   1974  CG  ARG A 583     -10.858   3.666  10.996  1.00  0.00           C  
ATOM   1975  CD  ARG A 583      -9.404   3.958  10.648  1.00  0.00           C  
ATOM   1976  NE  ARG A 583      -9.248   4.614   9.338  1.00  0.00           N  
ATOM   1977  CZ  ARG A 583      -8.073   4.920   8.767  1.00  0.00           C  
ATOM   1978  NH1 ARG A 583      -6.922   4.490   9.302  1.00  0.00           N  
ATOM   1979  NH2 ARG A 583      -8.065   5.608   7.646  1.00  0.00           N  
ATOM   1980  H   ARG A 583     -13.447   6.615  10.385  1.00  0.00           H  
ATOM   1981  HA  ARG A 583     -13.586   3.938  11.089  1.00  0.00           H  
ATOM   1982  HB2 ARG A 583     -11.787   5.168   9.839  1.00  0.00           H  
ATOM   1983  HB3 ARG A 583     -11.182   5.725  11.383  1.00  0.00           H  
ATOM   1984  HG2 ARG A 583     -10.914   3.285  12.005  1.00  0.00           H  
ATOM   1985  HG3 ARG A 583     -11.239   2.924  10.310  1.00  0.00           H  
ATOM   1986  HD2 ARG A 583      -8.991   4.606  11.406  1.00  0.00           H  
ATOM   1987  HD3 ARG A 583      -8.853   3.029  10.638  1.00  0.00           H  
ATOM   1988  HE  ARG A 583     -10.074   4.884   8.874  1.00  0.00           H  
ATOM   1989 HH11 ARG A 583      -6.904   3.941  10.138  1.00  0.00           H  
ATOM   1990 HH12 ARG A 583      -6.028   4.681   8.873  1.00  0.00           H  
ATOM   1991 HH21 ARG A 583      -8.948   5.886   7.228  1.00  0.00           H  
ATOM   1992 HH22 ARG A 583      -7.231   5.910   7.175  1.00  0.00           H  
ATOM   1993  N   ILE A 584     -13.492   5.719  13.776  1.00  0.00           N  
ATOM   1994  CA  ILE A 584     -13.357   5.721  15.233  1.00  0.00           C  
ATOM   1995  C   ILE A 584     -14.314   4.680  15.879  1.00  0.00           C  
ATOM   1996  O   ILE A 584     -14.053   4.177  16.963  1.00  0.00           O  
ATOM   1997  CB  ILE A 584     -13.583   7.145  15.822  1.00  0.00           C  
ATOM   1998  CG1 ILE A 584     -13.248   7.183  17.321  1.00  0.00           C  
ATOM   1999  CG2 ILE A 584     -15.007   7.615  15.568  1.00  0.00           C  
ATOM   2000  CD1 ILE A 584     -13.385   8.553  17.954  1.00  0.00           C  
ATOM   2001  H   ILE A 584     -13.938   6.457  13.311  1.00  0.00           H  
ATOM   2002  HA  ILE A 584     -12.345   5.408  15.447  1.00  0.00           H  
ATOM   2003  HB  ILE A 584     -12.921   7.821  15.300  1.00  0.00           H  
ATOM   2004 HG12 ILE A 584     -13.908   6.508  17.846  1.00  0.00           H  
ATOM   2005 HG13 ILE A 584     -12.230   6.849  17.455  1.00  0.00           H  
ATOM   2006 HG21 ILE A 584     -15.185   7.665  14.504  1.00  0.00           H  
ATOM   2007 HG22 ILE A 584     -15.151   8.592  16.005  1.00  0.00           H  
ATOM   2008 HG23 ILE A 584     -15.697   6.913  16.013  1.00  0.00           H  
ATOM   2009 HD11 ILE A 584     -14.408   8.887  17.863  1.00  0.00           H  
ATOM   2010 HD12 ILE A 584     -12.731   9.248  17.449  1.00  0.00           H  
ATOM   2011 HD13 ILE A 584     -13.113   8.495  18.997  1.00  0.00           H  
ATOM   2012  N   GLY A 585     -15.388   4.338  15.187  1.00  0.00           N  
ATOM   2013  CA  GLY A 585     -16.184   3.212  15.628  1.00  0.00           C  
ATOM   2014  C   GLY A 585     -17.643   3.468  15.986  1.00  0.00           C  
ATOM   2015  O   GLY A 585     -18.520   2.845  15.379  1.00  0.00           O  
ATOM   2016  H   GLY A 585     -15.620   4.827  14.369  1.00  0.00           H  
ATOM   2017  HA2 GLY A 585     -16.173   2.471  14.843  1.00  0.00           H  
ATOM   2018  HA3 GLY A 585     -15.691   2.782  16.488  1.00  0.00           H  
ATOM   2019  N   ASP A 586     -17.947   4.378  16.917  1.00  0.00           N  
ATOM   2020  CA  ASP A 586     -19.354   4.480  17.369  1.00  0.00           C  
ATOM   2021  C   ASP A 586     -19.806   5.927  17.679  1.00  0.00           C  
ATOM   2022  O   ASP A 586     -20.086   6.292  18.816  1.00  0.00           O  
ATOM   2023  CB  ASP A 586     -19.547   3.576  18.617  1.00  0.00           C  
ATOM   2024  CG  ASP A 586     -20.997   3.321  19.049  1.00  0.00           C  
ATOM   2025  OD1 ASP A 586     -21.604   4.169  19.743  1.00  0.00           O  
ATOM   2026  OD2 ASP A 586     -21.521   2.217  18.758  1.00  0.00           O  
ATOM   2027  H   ASP A 586     -17.260   4.963  17.304  1.00  0.00           H  
ATOM   2028  HA  ASP A 586     -19.962   4.076  16.576  1.00  0.00           H  
ATOM   2029  HB2 ASP A 586     -19.096   2.616  18.415  1.00  0.00           H  
ATOM   2030  HB3 ASP A 586     -19.021   4.035  19.442  1.00  0.00           H  
ATOM   2031  N   VAL A 587     -19.726   6.784  16.694  1.00  0.00           N  
ATOM   2032  CA  VAL A 587     -20.389   8.067  16.700  1.00  0.00           C  
ATOM   2033  C   VAL A 587     -21.748   7.876  15.968  1.00  0.00           C  
ATOM   2034  O   VAL A 587     -22.349   8.825  15.528  1.00  0.00           O  
ATOM   2035  CB  VAL A 587     -19.530   9.202  16.061  1.00  0.00           C  
ATOM   2036  CG1 VAL A 587     -20.011  10.563  16.546  1.00  0.00           C  
ATOM   2037  CG2 VAL A 587     -18.064   9.032  16.409  1.00  0.00           C  
ATOM   2038  H   VAL A 587     -19.239   6.574  15.875  1.00  0.00           H  
ATOM   2039  HA  VAL A 587     -20.608   8.290  17.735  1.00  0.00           H  
ATOM   2040  HB  VAL A 587     -19.643   9.166  14.989  1.00  0.00           H  
ATOM   2041 HG11 VAL A 587     -19.534  11.352  15.984  1.00  0.00           H  
ATOM   2042 HG12 VAL A 587     -19.732  10.666  17.584  1.00  0.00           H  
ATOM   2043 HG13 VAL A 587     -21.084  10.633  16.467  1.00  0.00           H  
ATOM   2044 HG21 VAL A 587     -17.941   9.077  17.481  1.00  0.00           H  
ATOM   2045 HG22 VAL A 587     -17.487   9.819  15.946  1.00  0.00           H  
ATOM   2046 HG23 VAL A 587     -17.718   8.075  16.049  1.00  0.00           H  
ATOM   2047  N   GLU A 588     -22.159   6.593  15.849  1.00  0.00           N  
ATOM   2048  CA  GLU A 588     -23.127   6.002  14.877  1.00  0.00           C  
ATOM   2049  C   GLU A 588     -24.277   6.831  14.414  1.00  0.00           C  
ATOM   2050  O   GLU A 588     -24.650   6.715  13.276  1.00  0.00           O  
ATOM   2051  CB  GLU A 588     -23.615   4.642  15.328  1.00  0.00           C  
ATOM   2052  CG  GLU A 588     -22.556   3.567  15.273  1.00  0.00           C  
ATOM   2053  CD  GLU A 588     -22.052   3.332  13.866  1.00  0.00           C  
ATOM   2054  OE1 GLU A 588     -21.166   4.063  13.406  1.00  0.00           O  
ATOM   2055  OE2 GLU A 588     -22.549   2.411  13.187  1.00  0.00           O  
ATOM   2056  H   GLU A 588     -21.869   5.996  16.562  1.00  0.00           H  
ATOM   2057  HA  GLU A 588     -22.535   5.810  13.996  1.00  0.00           H  
ATOM   2058  HB2 GLU A 588     -23.957   4.735  16.345  1.00  0.00           H  
ATOM   2059  HB3 GLU A 588     -24.443   4.343  14.701  1.00  0.00           H  
ATOM   2060  HG2 GLU A 588     -21.733   3.869  15.900  1.00  0.00           H  
ATOM   2061  HG3 GLU A 588     -22.983   2.650  15.647  1.00  0.00           H  
ATOM   2062  N   LEU A 589     -24.828   7.642  15.241  1.00  0.00           N  
ATOM   2063  CA  LEU A 589     -25.912   8.492  14.825  1.00  0.00           C  
ATOM   2064  C   LEU A 589     -25.316   9.529  13.843  1.00  0.00           C  
ATOM   2065  O   LEU A 589     -25.629   9.561  12.625  1.00  0.00           O  
ATOM   2066  CB  LEU A 589     -26.477   9.132  16.097  1.00  0.00           C  
ATOM   2067  CG  LEU A 589     -27.814   9.924  16.007  1.00  0.00           C  
ATOM   2068  CD1 LEU A 589     -28.348  10.201  17.398  1.00  0.00           C  
ATOM   2069  CD2 LEU A 589     -27.644  11.250  15.277  1.00  0.00           C  
ATOM   2070  H   LEU A 589     -24.495   7.699  16.163  1.00  0.00           H  
ATOM   2071  HA  LEU A 589     -26.667   7.897  14.333  1.00  0.00           H  
ATOM   2072  HB2 LEU A 589     -26.548   8.319  16.807  1.00  0.00           H  
ATOM   2073  HB3 LEU A 589     -25.691   9.774  16.465  1.00  0.00           H  
ATOM   2074  HG  LEU A 589     -28.547   9.331  15.480  1.00  0.00           H  
ATOM   2075 HD11 LEU A 589     -28.502   9.268  17.918  1.00  0.00           H  
ATOM   2076 HD12 LEU A 589     -29.290  10.724  17.321  1.00  0.00           H  
ATOM   2077 HD13 LEU A 589     -27.644  10.807  17.947  1.00  0.00           H  
ATOM   2078 HD21 LEU A 589     -27.264  11.066  14.283  1.00  0.00           H  
ATOM   2079 HD22 LEU A 589     -26.949  11.874  15.819  1.00  0.00           H  
ATOM   2080 HD23 LEU A 589     -28.601  11.748  15.213  1.00  0.00           H  
ATOM   2081  N   GLN A 590     -24.398  10.298  14.378  1.00  0.00           N  
ATOM   2082  CA  GLN A 590     -23.639  11.297  13.645  1.00  0.00           C  
ATOM   2083  C   GLN A 590     -22.913  10.634  12.497  1.00  0.00           C  
ATOM   2084  O   GLN A 590     -22.922  11.111  11.373  1.00  0.00           O  
ATOM   2085  CB  GLN A 590     -22.594  11.898  14.577  1.00  0.00           C  
ATOM   2086  CG  GLN A 590     -23.181  12.492  15.853  1.00  0.00           C  
ATOM   2087  CD  GLN A 590     -24.175  13.603  15.582  1.00  0.00           C  
ATOM   2088  OE1 GLN A 590     -24.051  14.344  14.604  1.00  0.00           O  
ATOM   2089  NE2 GLN A 590     -25.179  13.699  16.409  1.00  0.00           N  
ATOM   2090  H   GLN A 590     -24.203  10.158  15.328  1.00  0.00           H  
ATOM   2091  HA  GLN A 590     -24.294  12.081  13.296  1.00  0.00           H  
ATOM   2092  HB2 GLN A 590     -21.924  11.084  14.838  1.00  0.00           H  
ATOM   2093  HB3 GLN A 590     -22.030  12.655  14.054  1.00  0.00           H  
ATOM   2094  HG2 GLN A 590     -23.686  11.707  16.395  1.00  0.00           H  
ATOM   2095  HG3 GLN A 590     -22.378  12.884  16.459  1.00  0.00           H  
ATOM   2096 HE21 GLN A 590     -25.236  13.057  17.152  1.00  0.00           H  
ATOM   2097 HE22 GLN A 590     -25.860  14.391  16.259  1.00  0.00           H  
ATOM   2098  N   LYS A 591     -22.320   9.496  12.820  1.00  0.00           N  
ATOM   2099  CA  LYS A 591     -21.486   8.725  11.919  1.00  0.00           C  
ATOM   2100  C   LYS A 591     -22.285   8.306  10.704  1.00  0.00           C  
ATOM   2101  O   LYS A 591     -21.801   8.414   9.591  1.00  0.00           O  
ATOM   2102  CB  LYS A 591     -20.964   7.492  12.651  1.00  0.00           C  
ATOM   2103  CG  LYS A 591     -19.589   6.969  12.236  1.00  0.00           C  
ATOM   2104  CD  LYS A 591     -18.438   7.743  12.907  1.00  0.00           C  
ATOM   2105  CE  LYS A 591     -18.343   9.194  12.445  1.00  0.00           C  
ATOM   2106  NZ  LYS A 591     -17.193   9.913  13.030  1.00  0.00           N  
ATOM   2107  H   LYS A 591     -22.484   9.168  13.733  1.00  0.00           H  
ATOM   2108  HA  LYS A 591     -20.652   9.322  11.588  1.00  0.00           H  
ATOM   2109  HB2 LYS A 591     -20.930   7.707  13.708  1.00  0.00           H  
ATOM   2110  HB3 LYS A 591     -21.684   6.705  12.491  1.00  0.00           H  
ATOM   2111  HG2 LYS A 591     -19.513   5.928  12.514  1.00  0.00           H  
ATOM   2112  HG3 LYS A 591     -19.494   7.059  11.163  1.00  0.00           H  
ATOM   2113  HD2 LYS A 591     -18.617   7.733  13.972  1.00  0.00           H  
ATOM   2114  HD3 LYS A 591     -17.509   7.227  12.723  1.00  0.00           H  
ATOM   2115  HE2 LYS A 591     -18.278   9.232  11.369  1.00  0.00           H  
ATOM   2116  HE3 LYS A 591     -19.242   9.698  12.768  1.00  0.00           H  
ATOM   2117  HZ1 LYS A 591     -16.281   9.434  12.878  1.00  0.00           H  
ATOM   2118  HZ2 LYS A 591     -17.319  10.162  14.031  1.00  0.00           H  
ATOM   2119  HZ3 LYS A 591     -17.130  10.829  12.535  1.00  0.00           H  
ATOM   2120  N   TYR A 592     -23.519   7.866  10.946  1.00  0.00           N  
ATOM   2121  CA  TYR A 592     -24.456   7.463   9.911  1.00  0.00           C  
ATOM   2122  C   TYR A 592     -24.604   8.569   8.903  1.00  0.00           C  
ATOM   2123  O   TYR A 592     -24.382   8.364   7.716  1.00  0.00           O  
ATOM   2124  CB  TYR A 592     -25.808   7.125  10.566  1.00  0.00           C  
ATOM   2125  CG  TYR A 592     -26.962   6.792   9.651  1.00  0.00           C  
ATOM   2126  CD1 TYR A 592     -27.107   5.529   9.106  1.00  0.00           C  
ATOM   2127  CD2 TYR A 592     -27.940   7.741   9.378  1.00  0.00           C  
ATOM   2128  CE1 TYR A 592     -28.192   5.222   8.312  1.00  0.00           C  
ATOM   2129  CE2 TYR A 592     -29.019   7.445   8.581  1.00  0.00           C  
ATOM   2130  CZ  TYR A 592     -29.144   6.185   8.052  1.00  0.00           C  
ATOM   2131  OH  TYR A 592     -30.239   5.879   7.266  1.00  0.00           O  
ATOM   2132  H   TYR A 592     -23.837   7.796  11.874  1.00  0.00           H  
ATOM   2133  HA  TYR A 592     -24.073   6.583   9.417  1.00  0.00           H  
ATOM   2134  HB2 TYR A 592     -25.671   6.274  11.215  1.00  0.00           H  
ATOM   2135  HB3 TYR A 592     -26.101   7.969  11.174  1.00  0.00           H  
ATOM   2136  HD1 TYR A 592     -26.356   4.780   9.307  1.00  0.00           H  
ATOM   2137  HD2 TYR A 592     -27.839   8.732   9.794  1.00  0.00           H  
ATOM   2138  HE1 TYR A 592     -28.290   4.231   7.895  1.00  0.00           H  
ATOM   2139  HE2 TYR A 592     -29.765   8.199   8.378  1.00  0.00           H  
ATOM   2140  HH  TYR A 592     -30.373   6.625   6.667  1.00  0.00           H  
ATOM   2141  N   TYR A 593     -24.938   9.747   9.382  1.00  0.00           N  
ATOM   2142  CA  TYR A 593     -25.092  10.889   8.496  1.00  0.00           C  
ATOM   2143  C   TYR A 593     -23.787  11.252   7.795  1.00  0.00           C  
ATOM   2144  O   TYR A 593     -23.764  11.439   6.587  1.00  0.00           O  
ATOM   2145  CB  TYR A 593     -25.694  12.085   9.226  1.00  0.00           C  
ATOM   2146  CG  TYR A 593     -27.068  11.782   9.744  1.00  0.00           C  
ATOM   2147  CD1 TYR A 593     -28.143  11.696   8.878  1.00  0.00           C  
ATOM   2148  CD2 TYR A 593     -27.290  11.552  11.087  1.00  0.00           C  
ATOM   2149  CE1 TYR A 593     -29.397  11.387   9.339  1.00  0.00           C  
ATOM   2150  CE2 TYR A 593     -28.544  11.248  11.554  1.00  0.00           C  
ATOM   2151  CZ  TYR A 593     -29.590  11.165  10.673  1.00  0.00           C  
ATOM   2152  OH  TYR A 593     -30.835  10.847  11.129  1.00  0.00           O  
ATOM   2153  H   TYR A 593     -25.080   9.833  10.355  1.00  0.00           H  
ATOM   2154  HA  TYR A 593     -25.786  10.576   7.728  1.00  0.00           H  
ATOM   2155  HB2 TYR A 593     -25.064  12.348  10.063  1.00  0.00           H  
ATOM   2156  HB3 TYR A 593     -25.768  12.922   8.547  1.00  0.00           H  
ATOM   2157  HD1 TYR A 593     -27.983  11.873   7.825  1.00  0.00           H  
ATOM   2158  HD2 TYR A 593     -26.461  11.619  11.776  1.00  0.00           H  
ATOM   2159  HE1 TYR A 593     -30.230  11.323   8.655  1.00  0.00           H  
ATOM   2160  HE2 TYR A 593     -28.704  11.071  12.607  1.00  0.00           H  
ATOM   2161  HH  TYR A 593     -30.952  11.346  11.949  1.00  0.00           H  
ATOM   2162  N   LEU A 594     -22.707  11.296   8.554  1.00  0.00           N  
ATOM   2163  CA  LEU A 594     -21.385  11.667   8.038  1.00  0.00           C  
ATOM   2164  C   LEU A 594     -20.889  10.716   6.942  1.00  0.00           C  
ATOM   2165  O   LEU A 594     -20.469  11.158   5.849  1.00  0.00           O  
ATOM   2166  CB  LEU A 594     -20.373  11.786   9.184  1.00  0.00           C  
ATOM   2167  CG  LEU A 594     -20.700  12.858  10.242  1.00  0.00           C  
ATOM   2168  CD1 LEU A 594     -19.739  12.782  11.409  1.00  0.00           C  
ATOM   2169  CD2 LEU A 594     -20.675  14.254   9.630  1.00  0.00           C  
ATOM   2170  H   LEU A 594     -22.804  11.072   9.508  1.00  0.00           H  
ATOM   2171  HA  LEU A 594     -21.496  12.635   7.581  1.00  0.00           H  
ATOM   2172  HB2 LEU A 594     -20.315  10.826   9.676  1.00  0.00           H  
ATOM   2173  HB3 LEU A 594     -19.406  12.015   8.763  1.00  0.00           H  
ATOM   2174  HG  LEU A 594     -21.693  12.677  10.626  1.00  0.00           H  
ATOM   2175 HD11 LEU A 594     -20.020  13.513  12.153  1.00  0.00           H  
ATOM   2176 HD12 LEU A 594     -18.739  12.996  11.064  1.00  0.00           H  
ATOM   2177 HD13 LEU A 594     -19.770  11.793  11.842  1.00  0.00           H  
ATOM   2178 HD21 LEU A 594     -21.428  14.331   8.860  1.00  0.00           H  
ATOM   2179 HD22 LEU A 594     -19.701  14.447   9.206  1.00  0.00           H  
ATOM   2180 HD23 LEU A 594     -20.875  14.986  10.398  1.00  0.00           H  
ATOM   2181  N   GLN A 595     -20.931   9.430   7.199  1.00  0.00           N  
ATOM   2182  CA  GLN A 595     -20.518   8.498   6.185  1.00  0.00           C  
ATOM   2183  C   GLN A 595     -21.491   8.401   5.018  1.00  0.00           C  
ATOM   2184  O   GLN A 595     -21.104   8.037   3.911  1.00  0.00           O  
ATOM   2185  CB  GLN A 595     -19.917   7.144   6.681  1.00  0.00           C  
ATOM   2186  CG  GLN A 595     -20.747   6.276   7.641  1.00  0.00           C  
ATOM   2187  CD  GLN A 595     -22.022   5.705   7.046  1.00  0.00           C  
ATOM   2188  OE1 GLN A 595     -22.121   5.479   5.839  1.00  0.00           O  
ATOM   2189  NE2 GLN A 595     -22.962   5.392   7.886  1.00  0.00           N  
ATOM   2190  H   GLN A 595     -21.270   9.134   8.072  1.00  0.00           H  
ATOM   2191  HA  GLN A 595     -19.710   9.070   5.747  1.00  0.00           H  
ATOM   2192  HB2 GLN A 595     -19.714   6.545   5.807  1.00  0.00           H  
ATOM   2193  HB3 GLN A 595     -18.963   7.359   7.142  1.00  0.00           H  
ATOM   2194  HG2 GLN A 595     -20.137   5.447   7.967  1.00  0.00           H  
ATOM   2195  HG3 GLN A 595     -21.004   6.876   8.502  1.00  0.00           H  
ATOM   2196 HE21 GLN A 595     -22.783   5.536   8.842  1.00  0.00           H  
ATOM   2197 HE22 GLN A 595     -23.803   5.031   7.533  1.00  0.00           H  
ATOM   2198  N   GLN A 596     -22.755   8.730   5.242  1.00  0.00           N  
ATOM   2199  CA  GLN A 596     -23.669   8.831   4.127  1.00  0.00           C  
ATOM   2200  C   GLN A 596     -23.369  10.065   3.283  1.00  0.00           C  
ATOM   2201  O   GLN A 596     -23.702  10.113   2.099  1.00  0.00           O  
ATOM   2202  CB  GLN A 596     -25.133   8.741   4.523  1.00  0.00           C  
ATOM   2203  CG  GLN A 596     -25.533   7.348   4.970  1.00  0.00           C  
ATOM   2204  CD  GLN A 596     -27.014   7.202   5.193  1.00  0.00           C  
ATOM   2205  OE1 GLN A 596     -27.702   8.146   5.578  1.00  0.00           O  
ATOM   2206  NE2 GLN A 596     -27.521   6.033   4.939  1.00  0.00           N  
ATOM   2207  H   GLN A 596     -23.078   8.880   6.158  1.00  0.00           H  
ATOM   2208  HA  GLN A 596     -23.422   7.983   3.504  1.00  0.00           H  
ATOM   2209  HB2 GLN A 596     -25.319   9.428   5.336  1.00  0.00           H  
ATOM   2210  HB3 GLN A 596     -25.745   9.017   3.677  1.00  0.00           H  
ATOM   2211  HG2 GLN A 596     -25.231   6.645   4.207  1.00  0.00           H  
ATOM   2212  HG3 GLN A 596     -25.018   7.116   5.890  1.00  0.00           H  
ATOM   2213 HE21 GLN A 596     -26.905   5.334   4.628  1.00  0.00           H  
ATOM   2214 HE22 GLN A 596     -28.487   5.899   5.022  1.00  0.00           H  
ATOM   2215  N   ILE A 597     -22.762  11.075   3.898  1.00  0.00           N  
ATOM   2216  CA  ILE A 597     -22.265  12.235   3.164  1.00  0.00           C  
ATOM   2217  C   ILE A 597     -21.235  11.769   2.131  1.00  0.00           C  
ATOM   2218  O   ILE A 597     -21.348  12.073   0.943  1.00  0.00           O  
ATOM   2219  CB  ILE A 597     -21.651  13.327   4.098  1.00  0.00           C  
ATOM   2220  CG1 ILE A 597     -22.728  13.890   5.035  1.00  0.00           C  
ATOM   2221  CG2 ILE A 597     -21.014  14.456   3.279  1.00  0.00           C  
ATOM   2222  CD1 ILE A 597     -22.221  14.927   6.018  1.00  0.00           C  
ATOM   2223  H   ILE A 597     -22.670  11.046   4.877  1.00  0.00           H  
ATOM   2224  HA  ILE A 597     -23.104  12.650   2.625  1.00  0.00           H  
ATOM   2225  HB  ILE A 597     -20.888  12.848   4.695  1.00  0.00           H  
ATOM   2226 HG12 ILE A 597     -23.503  14.355   4.444  1.00  0.00           H  
ATOM   2227 HG13 ILE A 597     -23.161  13.077   5.599  1.00  0.00           H  
ATOM   2228 HG21 ILE A 597     -20.593  15.193   3.946  1.00  0.00           H  
ATOM   2229 HG22 ILE A 597     -21.766  14.923   2.661  1.00  0.00           H  
ATOM   2230 HG23 ILE A 597     -20.233  14.049   2.652  1.00  0.00           H  
ATOM   2231 HD11 ILE A 597     -21.426  14.508   6.614  1.00  0.00           H  
ATOM   2232 HD12 ILE A 597     -23.030  15.246   6.658  1.00  0.00           H  
ATOM   2233 HD13 ILE A 597     -21.846  15.778   5.469  1.00  0.00           H  
ATOM   2234  N   VAL A 598     -20.241  10.991   2.576  1.00  0.00           N  
ATOM   2235  CA  VAL A 598     -19.262  10.449   1.616  1.00  0.00           C  
ATOM   2236  C   VAL A 598     -19.933   9.479   0.643  1.00  0.00           C  
ATOM   2237  O   VAL A 598     -19.576   9.448  -0.526  1.00  0.00           O  
ATOM   2238  CB  VAL A 598     -17.953   9.834   2.260  1.00  0.00           C  
ATOM   2239  CG1 VAL A 598     -18.242   8.654   3.147  1.00  0.00           C  
ATOM   2240  CG2 VAL A 598     -16.928   9.445   1.193  1.00  0.00           C  
ATOM   2241  H   VAL A 598     -20.186  10.822   3.547  1.00  0.00           H  
ATOM   2242  HA  VAL A 598     -18.992  11.277   0.973  1.00  0.00           H  
ATOM   2243  HB  VAL A 598     -17.503  10.593   2.884  1.00  0.00           H  
ATOM   2244 HG11 VAL A 598     -18.896   8.959   3.950  1.00  0.00           H  
ATOM   2245 HG12 VAL A 598     -17.317   8.269   3.548  1.00  0.00           H  
ATOM   2246 HG13 VAL A 598     -18.726   7.883   2.566  1.00  0.00           H  
ATOM   2247 HG21 VAL A 598     -17.363   8.711   0.531  1.00  0.00           H  
ATOM   2248 HG22 VAL A 598     -16.052   9.029   1.669  1.00  0.00           H  
ATOM   2249 HG23 VAL A 598     -16.646  10.319   0.625  1.00  0.00           H  
ATOM   2250  N   ALA A 599     -20.947   8.741   1.120  1.00  0.00           N  
ATOM   2251  CA  ALA A 599     -21.704   7.822   0.264  1.00  0.00           C  
ATOM   2252  C   ALA A 599     -22.319   8.564  -0.897  1.00  0.00           C  
ATOM   2253  O   ALA A 599     -22.228   8.128  -2.029  1.00  0.00           O  
ATOM   2254  CB  ALA A 599     -22.782   7.085   1.044  1.00  0.00           C  
ATOM   2255  H   ALA A 599     -21.178   8.801   2.074  1.00  0.00           H  
ATOM   2256  HA  ALA A 599     -21.013   7.100  -0.139  1.00  0.00           H  
ATOM   2257  HB1 ALA A 599     -23.247   6.347   0.407  1.00  0.00           H  
ATOM   2258  HB2 ALA A 599     -23.530   7.796   1.361  1.00  0.00           H  
ATOM   2259  HB3 ALA A 599     -22.350   6.604   1.907  1.00  0.00           H  
ATOM   2260  N   LYS A 600     -22.877   9.711  -0.601  1.00  0.00           N  
ATOM   2261  CA  LYS A 600     -23.507  10.558  -1.582  1.00  0.00           C  
ATOM   2262  C   LYS A 600     -22.474  11.036  -2.612  1.00  0.00           C  
ATOM   2263  O   LYS A 600     -22.726  11.004  -3.823  1.00  0.00           O  
ATOM   2264  CB  LYS A 600     -24.159  11.738  -0.853  1.00  0.00           C  
ATOM   2265  CG  LYS A 600     -24.982  12.673  -1.711  1.00  0.00           C  
ATOM   2266  CD  LYS A 600     -25.595  13.766  -0.853  1.00  0.00           C  
ATOM   2267  CE  LYS A 600     -26.461  14.703  -1.661  1.00  0.00           C  
ATOM   2268  NZ  LYS A 600     -27.048  15.773  -0.827  1.00  0.00           N  
ATOM   2269  H   LYS A 600     -22.885  10.002   0.338  1.00  0.00           H  
ATOM   2270  HA  LYS A 600     -24.273   9.991  -2.087  1.00  0.00           H  
ATOM   2271  HB2 LYS A 600     -24.809  11.345  -0.085  1.00  0.00           H  
ATOM   2272  HB3 LYS A 600     -23.379  12.313  -0.375  1.00  0.00           H  
ATOM   2273  HG2 LYS A 600     -24.345  13.120  -2.460  1.00  0.00           H  
ATOM   2274  HG3 LYS A 600     -25.771  12.113  -2.190  1.00  0.00           H  
ATOM   2275  HD2 LYS A 600     -26.204  13.310  -0.087  1.00  0.00           H  
ATOM   2276  HD3 LYS A 600     -24.798  14.330  -0.391  1.00  0.00           H  
ATOM   2277  HE2 LYS A 600     -25.860  15.150  -2.438  1.00  0.00           H  
ATOM   2278  HE3 LYS A 600     -27.260  14.131  -2.109  1.00  0.00           H  
ATOM   2279  HZ1 LYS A 600     -27.628  16.407  -1.412  1.00  0.00           H  
ATOM   2280  HZ2 LYS A 600     -26.320  16.348  -0.359  1.00  0.00           H  
ATOM   2281  HZ3 LYS A 600     -27.661  15.376  -0.088  1.00  0.00           H  
ATOM   2282  N   ASN A 601     -21.307  11.426  -2.127  1.00  0.00           N  
ATOM   2283  CA  ASN A 601     -20.231  11.919  -2.994  1.00  0.00           C  
ATOM   2284  C   ASN A 601     -19.682  10.827  -3.910  1.00  0.00           C  
ATOM   2285  O   ASN A 601     -19.483  11.043  -5.097  1.00  0.00           O  
ATOM   2286  CB  ASN A 601     -19.097  12.533  -2.194  1.00  0.00           C  
ATOM   2287  CG  ASN A 601     -18.061  13.225  -3.072  1.00  0.00           C  
ATOM   2288  OD1 ASN A 601     -17.142  12.602  -3.559  1.00  0.00           O  
ATOM   2289  ND2 ASN A 601     -18.185  14.523  -3.237  1.00  0.00           N  
ATOM   2290  H   ASN A 601     -21.188  11.403  -1.153  1.00  0.00           H  
ATOM   2291  HA  ASN A 601     -20.668  12.681  -3.616  1.00  0.00           H  
ATOM   2292  HB2 ASN A 601     -19.501  13.261  -1.506  1.00  0.00           H  
ATOM   2293  HB3 ASN A 601     -18.603  11.755  -1.632  1.00  0.00           H  
ATOM   2294 HD21 ASN A 601     -18.925  14.994  -2.796  1.00  0.00           H  
ATOM   2295 HD22 ASN A 601     -17.525  14.980  -3.796  1.00  0.00           H  
ATOM   2296  N   LYS A 602     -19.443   9.655  -3.370  1.00  0.00           N  
ATOM   2297  CA  LYS A 602     -18.935   8.560  -4.194  1.00  0.00           C  
ATOM   2298  C   LYS A 602     -19.999   8.024  -5.129  1.00  0.00           C  
ATOM   2299  O   LYS A 602     -19.700   7.578  -6.226  1.00  0.00           O  
ATOM   2300  CB  LYS A 602     -18.262   7.454  -3.370  1.00  0.00           C  
ATOM   2301  CG  LYS A 602     -19.063   6.976  -2.187  1.00  0.00           C  
ATOM   2302  CD  LYS A 602     -18.306   5.941  -1.388  1.00  0.00           C  
ATOM   2303  CE  LYS A 602     -18.869   5.839   0.013  1.00  0.00           C  
ATOM   2304  NZ  LYS A 602     -18.165   4.851   0.846  1.00  0.00           N  
ATOM   2305  H   LYS A 602     -19.606   9.542  -2.407  1.00  0.00           H  
ATOM   2306  HA  LYS A 602     -18.191   9.018  -4.829  1.00  0.00           H  
ATOM   2307  HB2 LYS A 602     -18.081   6.606  -4.014  1.00  0.00           H  
ATOM   2308  HB3 LYS A 602     -17.312   7.824  -3.012  1.00  0.00           H  
ATOM   2309  HG2 LYS A 602     -19.276   7.823  -1.550  1.00  0.00           H  
ATOM   2310  HG3 LYS A 602     -19.991   6.550  -2.542  1.00  0.00           H  
ATOM   2311  HD2 LYS A 602     -18.435   4.991  -1.885  1.00  0.00           H  
ATOM   2312  HD3 LYS A 602     -17.261   6.209  -1.346  1.00  0.00           H  
ATOM   2313  HE2 LYS A 602     -18.782   6.813   0.478  1.00  0.00           H  
ATOM   2314  HE3 LYS A 602     -19.908   5.558  -0.059  1.00  0.00           H  
ATOM   2315  HZ1 LYS A 602     -18.298   3.894   0.458  1.00  0.00           H  
ATOM   2316  HZ2 LYS A 602     -18.559   4.839   1.810  1.00  0.00           H  
ATOM   2317  HZ3 LYS A 602     -17.146   5.044   0.886  1.00  0.00           H  
ATOM   2318  N   GLU A 603     -21.245   8.108  -4.715  1.00  0.00           N  
ATOM   2319  CA  GLU A 603     -22.358   7.689  -5.542  1.00  0.00           C  
ATOM   2320  C   GLU A 603     -22.590   8.711  -6.674  1.00  0.00           C  
ATOM   2321  O   GLU A 603     -23.214   8.401  -7.705  1.00  0.00           O  
ATOM   2322  CB  GLU A 603     -23.592   7.507  -4.683  1.00  0.00           C  
ATOM   2323  CG  GLU A 603     -24.783   6.946  -5.409  1.00  0.00           C  
ATOM   2324  CD  GLU A 603     -25.952   6.775  -4.507  1.00  0.00           C  
ATOM   2325  OE1 GLU A 603     -26.721   7.725  -4.331  1.00  0.00           O  
ATOM   2326  OE2 GLU A 603     -26.129   5.679  -3.954  1.00  0.00           O  
ATOM   2327  H   GLU A 603     -21.438   8.441  -3.809  1.00  0.00           H  
ATOM   2328  HA  GLU A 603     -22.090   6.743  -5.989  1.00  0.00           H  
ATOM   2329  HB2 GLU A 603     -23.329   6.834  -3.879  1.00  0.00           H  
ATOM   2330  HB3 GLU A 603     -23.861   8.463  -4.259  1.00  0.00           H  
ATOM   2331  HG2 GLU A 603     -25.051   7.615  -6.214  1.00  0.00           H  
ATOM   2332  HG3 GLU A 603     -24.508   5.983  -5.813  1.00  0.00           H  
ATOM   2333  N   ARG A 604     -22.029   9.910  -6.486  1.00  0.00           N  
ATOM   2334  CA  ARG A 604     -22.047  10.984  -7.481  1.00  0.00           C  
ATOM   2335  C   ARG A 604     -21.235  10.575  -8.718  1.00  0.00           C  
ATOM   2336  O   ARG A 604     -21.410  11.123  -9.806  1.00  0.00           O  
ATOM   2337  CB  ARG A 604     -21.537  12.324  -6.823  1.00  0.00           C  
ATOM   2338  CG  ARG A 604     -21.129  13.480  -7.762  1.00  0.00           C  
ATOM   2339  CD  ARG A 604     -19.681  13.330  -8.272  1.00  0.00           C  
ATOM   2340  NE  ARG A 604     -19.334  14.329  -9.292  1.00  0.00           N  
ATOM   2341  CZ  ARG A 604     -18.250  14.281 -10.090  1.00  0.00           C  
ATOM   2342  NH1 ARG A 604     -17.282  13.387  -9.866  1.00  0.00           N  
ATOM   2343  NH2 ARG A 604     -18.122  15.165 -11.072  1.00  0.00           N  
ATOM   2344  H   ARG A 604     -21.605  10.090  -5.619  1.00  0.00           H  
ATOM   2345  HA  ARG A 604     -23.080  11.113  -7.768  1.00  0.00           H  
ATOM   2346  HB2 ARG A 604     -22.316  12.699  -6.177  1.00  0.00           H  
ATOM   2347  HB3 ARG A 604     -20.686  12.079  -6.203  1.00  0.00           H  
ATOM   2348  HG2 ARG A 604     -21.796  13.490  -8.610  1.00  0.00           H  
ATOM   2349  HG3 ARG A 604     -21.219  14.413  -7.225  1.00  0.00           H  
ATOM   2350  HD2 ARG A 604     -19.006  13.442  -7.436  1.00  0.00           H  
ATOM   2351  HD3 ARG A 604     -19.566  12.342  -8.695  1.00  0.00           H  
ATOM   2352  HE  ARG A 604     -19.995  15.052  -9.396  1.00  0.00           H  
ATOM   2353 HH11 ARG A 604     -17.318  12.731  -9.108  1.00  0.00           H  
ATOM   2354 HH12 ARG A 604     -16.453  13.316 -10.430  1.00  0.00           H  
ATOM   2355 HH21 ARG A 604     -18.817  15.873 -11.228  1.00  0.00           H  
ATOM   2356 HH22 ARG A 604     -17.355  15.171 -11.719  1.00  0.00           H  
ATOM   2357  N   MET A 605     -20.375   9.604  -8.547  1.00  0.00           N  
ATOM   2358  CA  MET A 605     -19.586   9.103  -9.632  1.00  0.00           C  
ATOM   2359  C   MET A 605     -20.373   7.997 -10.314  1.00  0.00           C  
ATOM   2360  O   MET A 605     -20.368   6.840  -9.828  1.00  0.00           O  
ATOM   2361  CB  MET A 605     -18.231   8.583  -9.130  1.00  0.00           C  
ATOM   2362  CG  MET A 605     -17.303   8.094 -10.234  1.00  0.00           C  
ATOM   2363  SD  MET A 605     -15.748   7.425  -9.599  1.00  0.00           S  
ATOM   2364  CE  MET A 605     -14.946   6.946 -11.132  1.00  0.00           C  
ATOM   2365  OXT MET A 605     -21.047   8.286 -11.313  1.00  0.00           O  
ATOM   2366  H   MET A 605     -20.287   9.189  -7.664  1.00  0.00           H  
ATOM   2367  HA  MET A 605     -19.429   9.912 -10.330  1.00  0.00           H  
ATOM   2368  HB2 MET A 605     -17.731   9.383  -8.605  1.00  0.00           H  
ATOM   2369  HB3 MET A 605     -18.404   7.770  -8.441  1.00  0.00           H  
ATOM   2370  HG2 MET A 605     -17.808   7.326 -10.798  1.00  0.00           H  
ATOM   2371  HG3 MET A 605     -17.080   8.923 -10.889  1.00  0.00           H  
ATOM   2372  HE1 MET A 605     -13.974   6.529 -10.916  1.00  0.00           H  
ATOM   2373  HE2 MET A 605     -14.831   7.814 -11.764  1.00  0.00           H  
ATOM   2374  HE3 MET A 605     -15.549   6.208 -11.640  1.00  0.00           H  
TER    2375      MET A 605                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A 463      11.090   7.226 -12.423  1.00  0.00           N  
ATOM      2  CA  PHE A 463      11.747   6.417 -11.398  1.00  0.00           C  
ATOM      3  C   PHE A 463      10.758   6.000 -10.313  1.00  0.00           C  
ATOM      4  O   PHE A 463      10.029   6.834  -9.763  1.00  0.00           O  
ATOM      5  CB  PHE A 463      12.931   7.153 -10.752  1.00  0.00           C  
ATOM      6  CG  PHE A 463      14.152   7.293 -11.617  1.00  0.00           C  
ATOM      7  CD1 PHE A 463      15.076   6.265 -11.687  1.00  0.00           C  
ATOM      8  CD2 PHE A 463      14.388   8.447 -12.340  1.00  0.00           C  
ATOM      9  CE1 PHE A 463      16.209   6.382 -12.463  1.00  0.00           C  
ATOM     10  CE2 PHE A 463      15.524   8.572 -13.119  1.00  0.00           C  
ATOM     11  CZ  PHE A 463      16.434   7.536 -13.179  1.00  0.00           C  
ATOM     12  H1  PHE A 463      11.763   7.482 -13.117  1.00  0.00           H  
ATOM     13  H2  PHE A 463      10.711   8.047 -11.996  1.00  0.00           H  
ATOM     14  H3  PHE A 463      10.357   6.689 -12.841  1.00  0.00           H  
ATOM     15  HA  PHE A 463      12.113   5.525 -11.882  1.00  0.00           H  
ATOM     16  HB2 PHE A 463      12.617   8.148 -10.474  1.00  0.00           H  
ATOM     17  HB3 PHE A 463      13.217   6.620  -9.858  1.00  0.00           H  
ATOM     18  HD1 PHE A 463      14.900   5.358 -11.127  1.00  0.00           H  
ATOM     19  HD2 PHE A 463      13.676   9.257 -12.296  1.00  0.00           H  
ATOM     20  HE1 PHE A 463      16.919   5.570 -12.508  1.00  0.00           H  
ATOM     21  HE2 PHE A 463      15.696   9.478 -13.680  1.00  0.00           H  
ATOM     22  HZ  PHE A 463      17.324   7.626 -13.784  1.00  0.00           H  
ATOM     23  N   ASP A 464      10.720   4.718 -10.046  1.00  0.00           N  
ATOM     24  CA  ASP A 464       9.859   4.146  -9.022  1.00  0.00           C  
ATOM     25  C   ASP A 464      10.318   4.574  -7.640  1.00  0.00           C  
ATOM     26  O   ASP A 464      11.528   4.619  -7.353  1.00  0.00           O  
ATOM     27  CB  ASP A 464       9.814   2.612  -9.143  1.00  0.00           C  
ATOM     28  CG  ASP A 464       9.196   1.919  -7.936  1.00  0.00           C  
ATOM     29  OD1 ASP A 464       8.039   2.210  -7.594  1.00  0.00           O  
ATOM     30  OD2 ASP A 464       9.911   1.095  -7.292  1.00  0.00           O  
ATOM     31  H   ASP A 464      11.312   4.117 -10.546  1.00  0.00           H  
ATOM     32  HA  ASP A 464       8.865   4.538  -9.187  1.00  0.00           H  
ATOM     33  HB2 ASP A 464       9.233   2.345 -10.013  1.00  0.00           H  
ATOM     34  HB3 ASP A 464      10.822   2.245  -9.266  1.00  0.00           H  
ATOM     35  N   ASN A 465       9.376   4.900  -6.805  1.00  0.00           N  
ATOM     36  CA  ASN A 465       9.624   5.373  -5.479  1.00  0.00           C  
ATOM     37  C   ASN A 465       8.676   4.675  -4.542  1.00  0.00           C  
ATOM     38  O   ASN A 465       7.550   5.151  -4.310  1.00  0.00           O  
ATOM     39  CB  ASN A 465       9.445   6.897  -5.370  1.00  0.00           C  
ATOM     40  CG  ASN A 465       9.685   7.419  -3.956  1.00  0.00           C  
ATOM     41  OD1 ASN A 465      10.504   6.880  -3.211  1.00  0.00           O  
ATOM     42  ND2 ASN A 465       8.958   8.442  -3.570  1.00  0.00           N  
ATOM     43  H   ASN A 465       8.440   4.727  -7.034  1.00  0.00           H  
ATOM     44  HA  ASN A 465      10.638   5.111  -5.212  1.00  0.00           H  
ATOM     45  HB2 ASN A 465      10.141   7.383  -6.037  1.00  0.00           H  
ATOM     46  HB3 ASN A 465       8.437   7.151  -5.662  1.00  0.00           H  
ATOM     47 HD21 ASN A 465       8.303   8.814  -4.202  1.00  0.00           H  
ATOM     48 HD22 ASN A 465       9.075   8.788  -2.658  1.00  0.00           H  
ATOM     49  N   LEU A 466       9.058   3.525  -4.098  1.00  0.00           N  
ATOM     50  CA  LEU A 466       8.254   2.780  -3.173  1.00  0.00           C  
ATOM     51  C   LEU A 466       8.071   3.557  -1.880  1.00  0.00           C  
ATOM     52  O   LEU A 466       9.023   3.813  -1.141  1.00  0.00           O  
ATOM     53  CB  LEU A 466       8.860   1.429  -2.925  1.00  0.00           C  
ATOM     54  CG  LEU A 466       8.876   0.471  -4.109  1.00  0.00           C  
ATOM     55  CD1 LEU A 466       9.520  -0.834  -3.711  1.00  0.00           C  
ATOM     56  CD2 LEU A 466       7.474   0.222  -4.643  1.00  0.00           C  
ATOM     57  H   LEU A 466       9.909   3.148  -4.408  1.00  0.00           H  
ATOM     58  HA  LEU A 466       7.280   2.653  -3.620  1.00  0.00           H  
ATOM     59  HB2 LEU A 466       9.892   1.653  -2.701  1.00  0.00           H  
ATOM     60  HB3 LEU A 466       8.372   0.964  -2.084  1.00  0.00           H  
ATOM     61  HG  LEU A 466       9.462   0.928  -4.892  1.00  0.00           H  
ATOM     62 HD11 LEU A 466      10.535  -0.647  -3.396  1.00  0.00           H  
ATOM     63 HD12 LEU A 466       9.517  -1.510  -4.554  1.00  0.00           H  
ATOM     64 HD13 LEU A 466       8.967  -1.277  -2.896  1.00  0.00           H  
ATOM     65 HD21 LEU A 466       7.041   1.152  -4.981  1.00  0.00           H  
ATOM     66 HD22 LEU A 466       6.853  -0.199  -3.866  1.00  0.00           H  
ATOM     67 HD23 LEU A 466       7.526  -0.467  -5.472  1.00  0.00           H  
ATOM     68  N   SER A 467       6.865   3.977  -1.660  1.00  0.00           N  
ATOM     69  CA  SER A 467       6.525   4.775  -0.514  1.00  0.00           C  
ATOM     70  C   SER A 467       5.742   3.923   0.518  1.00  0.00           C  
ATOM     71  O   SER A 467       5.622   2.698   0.348  1.00  0.00           O  
ATOM     72  CB  SER A 467       5.696   5.962  -1.000  1.00  0.00           C  
ATOM     73  OG  SER A 467       6.341   6.616  -2.093  1.00  0.00           O  
ATOM     74  H   SER A 467       6.168   3.724  -2.300  1.00  0.00           H  
ATOM     75  HA  SER A 467       7.437   5.140  -0.072  1.00  0.00           H  
ATOM     76  HB2 SER A 467       4.726   5.614  -1.321  1.00  0.00           H  
ATOM     77  HB3 SER A 467       5.576   6.671  -0.195  1.00  0.00           H  
ATOM     78  HG  SER A 467       7.017   6.024  -2.447  1.00  0.00           H  
ATOM     79  N   ARG A 468       5.189   4.579   1.555  1.00  0.00           N  
ATOM     80  CA  ARG A 468       4.406   3.923   2.639  1.00  0.00           C  
ATOM     81  C   ARG A 468       3.199   3.165   2.072  1.00  0.00           C  
ATOM     82  O   ARG A 468       2.672   2.230   2.679  1.00  0.00           O  
ATOM     83  CB  ARG A 468       3.907   4.996   3.606  1.00  0.00           C  
ATOM     84  CG  ARG A 468       3.041   4.498   4.750  1.00  0.00           C  
ATOM     85  CD  ARG A 468       2.477   5.664   5.534  1.00  0.00           C  
ATOM     86  NE  ARG A 468       3.529   6.464   6.161  1.00  0.00           N  
ATOM     87  CZ  ARG A 468       3.499   7.791   6.309  1.00  0.00           C  
ATOM     88  NH1 ARG A 468       2.543   8.518   5.713  1.00  0.00           N  
ATOM     89  NH2 ARG A 468       4.452   8.397   7.018  1.00  0.00           N  
ATOM     90  H   ARG A 468       5.307   5.555   1.612  1.00  0.00           H  
ATOM     91  HA  ARG A 468       5.050   3.241   3.173  1.00  0.00           H  
ATOM     92  HB2 ARG A 468       4.757   5.509   4.031  1.00  0.00           H  
ATOM     93  HB3 ARG A 468       3.323   5.705   3.038  1.00  0.00           H  
ATOM     94  HG2 ARG A 468       2.227   3.916   4.344  1.00  0.00           H  
ATOM     95  HG3 ARG A 468       3.638   3.883   5.408  1.00  0.00           H  
ATOM     96  HD2 ARG A 468       1.914   6.292   4.860  1.00  0.00           H  
ATOM     97  HD3 ARG A 468       1.818   5.290   6.303  1.00  0.00           H  
ATOM     98  HE  ARG A 468       4.274   5.930   6.520  1.00  0.00           H  
ATOM     99 HH11 ARG A 468       1.825   8.115   5.139  1.00  0.00           H  
ATOM    100 HH12 ARG A 468       2.485   9.516   5.810  1.00  0.00           H  
ATOM    101 HH21 ARG A 468       5.204   7.899   7.458  1.00  0.00           H  
ATOM    102 HH22 ARG A 468       4.455   9.394   7.142  1.00  0.00           H  
ATOM    103  N   GLN A 469       2.773   3.586   0.927  1.00  0.00           N  
ATOM    104  CA  GLN A 469       1.659   3.012   0.241  1.00  0.00           C  
ATOM    105  C   GLN A 469       1.863   1.532  -0.087  1.00  0.00           C  
ATOM    106  O   GLN A 469       0.900   0.801  -0.156  1.00  0.00           O  
ATOM    107  CB  GLN A 469       1.250   3.837  -0.996  1.00  0.00           C  
ATOM    108  CG  GLN A 469       0.705   5.241  -0.670  1.00  0.00           C  
ATOM    109  CD  GLN A 469       1.757   6.313  -0.381  1.00  0.00           C  
ATOM    110  OE1 GLN A 469       2.852   6.037   0.049  1.00  0.00           O  
ATOM    111  NE2 GLN A 469       1.391   7.540  -0.563  1.00  0.00           N  
ATOM    112  H   GLN A 469       3.224   4.368   0.536  1.00  0.00           H  
ATOM    113  HA  GLN A 469       0.841   3.052   0.946  1.00  0.00           H  
ATOM    114  HB2 GLN A 469       2.109   3.950  -1.641  1.00  0.00           H  
ATOM    115  HB3 GLN A 469       0.480   3.293  -1.523  1.00  0.00           H  
ATOM    116  HG2 GLN A 469       0.116   5.590  -1.505  1.00  0.00           H  
ATOM    117  HG3 GLN A 469       0.066   5.153   0.196  1.00  0.00           H  
ATOM    118 HE21 GLN A 469       0.476   7.704  -0.872  1.00  0.00           H  
ATOM    119 HE22 GLN A 469       2.035   8.252  -0.353  1.00  0.00           H  
ATOM    120  N   GLU A 470       3.128   1.084  -0.194  1.00  0.00           N  
ATOM    121  CA  GLU A 470       3.419  -0.337  -0.456  1.00  0.00           C  
ATOM    122  C   GLU A 470       2.967  -1.127   0.767  1.00  0.00           C  
ATOM    123  O   GLU A 470       2.438  -2.204   0.649  1.00  0.00           O  
ATOM    124  CB  GLU A 470       4.930  -0.537  -0.718  1.00  0.00           C  
ATOM    125  CG  GLU A 470       5.324  -1.784  -1.552  1.00  0.00           C  
ATOM    126  CD  GLU A 470       5.229  -3.154  -0.867  1.00  0.00           C  
ATOM    127  OE1 GLU A 470       5.636  -3.301   0.313  1.00  0.00           O  
ATOM    128  OE2 GLU A 470       4.822  -4.131  -1.533  1.00  0.00           O  
ATOM    129  H   GLU A 470       3.876   1.712  -0.091  1.00  0.00           H  
ATOM    130  HA  GLU A 470       2.841  -0.650  -1.313  1.00  0.00           H  
ATOM    131  HB2 GLU A 470       5.301   0.334  -1.235  1.00  0.00           H  
ATOM    132  HB3 GLU A 470       5.427  -0.604   0.238  1.00  0.00           H  
ATOM    133  HG2 GLU A 470       4.624  -1.813  -2.375  1.00  0.00           H  
ATOM    134  HG3 GLU A 470       6.321  -1.644  -1.942  1.00  0.00           H  
ATOM    135  N   LYS A 471       3.122  -0.509   1.941  1.00  0.00           N  
ATOM    136  CA  LYS A 471       2.683  -1.079   3.204  1.00  0.00           C  
ATOM    137  C   LYS A 471       1.160  -1.167   3.216  1.00  0.00           C  
ATOM    138  O   LYS A 471       0.594  -2.152   3.684  1.00  0.00           O  
ATOM    139  CB  LYS A 471       3.241  -0.229   4.393  1.00  0.00           C  
ATOM    140  CG  LYS A 471       2.866  -0.666   5.823  1.00  0.00           C  
ATOM    141  CD  LYS A 471       1.457  -0.243   6.229  1.00  0.00           C  
ATOM    142  CE  LYS A 471       1.143  -0.668   7.648  1.00  0.00           C  
ATOM    143  NZ  LYS A 471      -0.217  -0.271   8.057  1.00  0.00           N  
ATOM    144  H   LYS A 471       3.549   0.373   1.944  1.00  0.00           H  
ATOM    145  HA  LYS A 471       3.084  -2.080   3.265  1.00  0.00           H  
ATOM    146  HB2 LYS A 471       4.319  -0.241   4.338  1.00  0.00           H  
ATOM    147  HB3 LYS A 471       2.909   0.789   4.253  1.00  0.00           H  
ATOM    148  HG2 LYS A 471       2.927  -1.743   5.879  1.00  0.00           H  
ATOM    149  HG3 LYS A 471       3.577  -0.238   6.515  1.00  0.00           H  
ATOM    150  HD2 LYS A 471       1.371   0.832   6.153  1.00  0.00           H  
ATOM    151  HD3 LYS A 471       0.752  -0.708   5.555  1.00  0.00           H  
ATOM    152  HE2 LYS A 471       1.232  -1.743   7.713  1.00  0.00           H  
ATOM    153  HE3 LYS A 471       1.861  -0.211   8.313  1.00  0.00           H  
ATOM    154  HZ1 LYS A 471      -0.934  -0.688   7.429  1.00  0.00           H  
ATOM    155  HZ2 LYS A 471      -0.348   0.759   8.031  1.00  0.00           H  
ATOM    156  HZ3 LYS A 471      -0.418  -0.604   9.022  1.00  0.00           H  
ATOM    157  N   ALA A 472       0.511  -0.144   2.681  1.00  0.00           N  
ATOM    158  CA  ALA A 472      -0.953  -0.114   2.605  1.00  0.00           C  
ATOM    159  C   ALA A 472      -1.472  -1.238   1.722  1.00  0.00           C  
ATOM    160  O   ALA A 472      -2.355  -2.004   2.124  1.00  0.00           O  
ATOM    161  CB  ALA A 472      -1.442   1.228   2.088  1.00  0.00           C  
ATOM    162  H   ALA A 472       1.046   0.602   2.328  1.00  0.00           H  
ATOM    163  HA  ALA A 472      -1.346  -0.262   3.599  1.00  0.00           H  
ATOM    164  HB1 ALA A 472      -2.522   1.242   2.075  1.00  0.00           H  
ATOM    165  HB2 ALA A 472      -1.071   1.384   1.086  1.00  0.00           H  
ATOM    166  HB3 ALA A 472      -1.081   2.014   2.733  1.00  0.00           H  
ATOM    167  N   GLU A 473      -0.891  -1.351   0.547  1.00  0.00           N  
ATOM    168  CA  GLU A 473      -1.271  -2.359  -0.431  1.00  0.00           C  
ATOM    169  C   GLU A 473      -0.894  -3.758   0.087  1.00  0.00           C  
ATOM    170  O   GLU A 473      -1.635  -4.729  -0.099  1.00  0.00           O  
ATOM    171  CB  GLU A 473      -0.626  -2.007  -1.787  1.00  0.00           C  
ATOM    172  CG  GLU A 473      -0.934  -0.563  -2.185  1.00  0.00           C  
ATOM    173  CD  GLU A 473      -0.390  -0.100  -3.517  1.00  0.00           C  
ATOM    174  OE1 GLU A 473       0.823   0.089  -3.648  1.00  0.00           O  
ATOM    175  OE2 GLU A 473      -1.187   0.167  -4.447  1.00  0.00           O  
ATOM    176  H   GLU A 473      -0.178  -0.717   0.300  1.00  0.00           H  
ATOM    177  HA  GLU A 473      -2.344  -2.348  -0.530  1.00  0.00           H  
ATOM    178  HB2 GLU A 473       0.442  -2.104  -1.676  1.00  0.00           H  
ATOM    179  HB3 GLU A 473      -0.975  -2.668  -2.567  1.00  0.00           H  
ATOM    180  HG2 GLU A 473      -2.000  -0.411  -2.179  1.00  0.00           H  
ATOM    181  HG3 GLU A 473      -0.462   0.036  -1.419  1.00  0.00           H  
ATOM    182  N   ARG A 474       0.221  -3.815   0.812  1.00  0.00           N  
ATOM    183  CA  ARG A 474       0.708  -5.027   1.468  1.00  0.00           C  
ATOM    184  C   ARG A 474      -0.323  -5.511   2.485  1.00  0.00           C  
ATOM    185  O   ARG A 474      -0.649  -6.699   2.545  1.00  0.00           O  
ATOM    186  CB  ARG A 474       2.047  -4.706   2.173  1.00  0.00           C  
ATOM    187  CG  ARG A 474       2.825  -5.881   2.716  1.00  0.00           C  
ATOM    188  CD  ARG A 474       4.265  -5.470   3.049  1.00  0.00           C  
ATOM    189  NE  ARG A 474       4.391  -4.500   4.153  1.00  0.00           N  
ATOM    190  CZ  ARG A 474       5.202  -3.409   4.128  1.00  0.00           C  
ATOM    191  NH1 ARG A 474       5.674  -2.926   2.973  1.00  0.00           N  
ATOM    192  NH2 ARG A 474       5.479  -2.766   5.259  1.00  0.00           N  
ATOM    193  H   ARG A 474       0.763  -2.996   0.880  1.00  0.00           H  
ATOM    194  HA  ARG A 474       0.875  -5.788   0.720  1.00  0.00           H  
ATOM    195  HB2 ARG A 474       2.691  -4.163   1.500  1.00  0.00           H  
ATOM    196  HB3 ARG A 474       1.811  -4.066   3.012  1.00  0.00           H  
ATOM    197  HG2 ARG A 474       2.345  -6.232   3.616  1.00  0.00           H  
ATOM    198  HG3 ARG A 474       2.844  -6.674   1.984  1.00  0.00           H  
ATOM    199  HD2 ARG A 474       4.831  -6.352   3.310  1.00  0.00           H  
ATOM    200  HD3 ARG A 474       4.684  -5.030   2.157  1.00  0.00           H  
ATOM    201  HE  ARG A 474       3.932  -4.743   4.986  1.00  0.00           H  
ATOM    202 HH11 ARG A 474       5.491  -3.290   2.047  1.00  0.00           H  
ATOM    203 HH12 ARG A 474       6.256  -2.108   2.961  1.00  0.00           H  
ATOM    204 HH21 ARG A 474       5.114  -3.037   6.155  1.00  0.00           H  
ATOM    205 HH22 ARG A 474       6.102  -1.980   5.288  1.00  0.00           H  
ATOM    206  N   ALA A 475      -0.835  -4.572   3.269  1.00  0.00           N  
ATOM    207  CA  ALA A 475      -1.820  -4.857   4.294  1.00  0.00           C  
ATOM    208  C   ALA A 475      -3.148  -5.271   3.696  1.00  0.00           C  
ATOM    209  O   ALA A 475      -3.788  -6.190   4.193  1.00  0.00           O  
ATOM    210  CB  ALA A 475      -1.994  -3.663   5.224  1.00  0.00           C  
ATOM    211  H   ALA A 475      -0.526  -3.646   3.148  1.00  0.00           H  
ATOM    212  HA  ALA A 475      -1.453  -5.685   4.880  1.00  0.00           H  
ATOM    213  HB1 ALA A 475      -2.402  -2.832   4.668  1.00  0.00           H  
ATOM    214  HB2 ALA A 475      -1.034  -3.388   5.635  1.00  0.00           H  
ATOM    215  HB3 ALA A 475      -2.667  -3.925   6.027  1.00  0.00           H  
ATOM    216  N   PHE A 476      -3.552  -4.582   2.642  1.00  0.00           N  
ATOM    217  CA  PHE A 476      -4.812  -4.846   1.961  1.00  0.00           C  
ATOM    218  C   PHE A 476      -4.836  -6.279   1.428  1.00  0.00           C  
ATOM    219  O   PHE A 476      -5.762  -7.055   1.708  1.00  0.00           O  
ATOM    220  CB  PHE A 476      -4.984  -3.854   0.826  1.00  0.00           C  
ATOM    221  CG  PHE A 476      -6.390  -3.352   0.666  1.00  0.00           C  
ATOM    222  CD1 PHE A 476      -7.046  -2.787   1.747  1.00  0.00           C  
ATOM    223  CD2 PHE A 476      -7.037  -3.399  -0.555  1.00  0.00           C  
ATOM    224  CE1 PHE A 476      -8.328  -2.293   1.622  1.00  0.00           C  
ATOM    225  CE2 PHE A 476      -8.320  -2.899  -0.692  1.00  0.00           C  
ATOM    226  CZ  PHE A 476      -8.970  -2.351   0.400  1.00  0.00           C  
ATOM    227  H   PHE A 476      -2.983  -3.851   2.313  1.00  0.00           H  
ATOM    228  HA  PHE A 476      -5.608  -4.700   2.674  1.00  0.00           H  
ATOM    229  HB2 PHE A 476      -4.348  -2.999   1.003  1.00  0.00           H  
ATOM    230  HB3 PHE A 476      -4.691  -4.326  -0.100  1.00  0.00           H  
ATOM    231  HD1 PHE A 476      -6.519  -2.725   2.689  1.00  0.00           H  
ATOM    232  HD2 PHE A 476      -6.534  -3.840  -1.403  1.00  0.00           H  
ATOM    233  HE1 PHE A 476      -8.828  -1.866   2.479  1.00  0.00           H  
ATOM    234  HE2 PHE A 476      -8.804  -2.909  -1.658  1.00  0.00           H  
ATOM    235  HZ  PHE A 476      -9.971  -1.960   0.293  1.00  0.00           H  
ATOM    236  N   LEU A 477      -3.777  -6.618   0.709  1.00  0.00           N  
ATOM    237  CA  LEU A 477      -3.562  -7.939   0.127  1.00  0.00           C  
ATOM    238  C   LEU A 477      -3.568  -9.036   1.189  1.00  0.00           C  
ATOM    239  O   LEU A 477      -4.105 -10.123   0.986  1.00  0.00           O  
ATOM    240  CB  LEU A 477      -2.221  -7.902  -0.670  1.00  0.00           C  
ATOM    241  CG  LEU A 477      -1.531  -9.228  -1.074  1.00  0.00           C  
ATOM    242  CD1 LEU A 477      -0.618  -8.978  -2.261  1.00  0.00           C  
ATOM    243  CD2 LEU A 477      -0.672  -9.747   0.084  1.00  0.00           C  
ATOM    244  H   LEU A 477      -3.089  -5.935   0.548  1.00  0.00           H  
ATOM    245  HA  LEU A 477      -4.361  -8.129  -0.574  1.00  0.00           H  
ATOM    246  HB2 LEU A 477      -2.402  -7.351  -1.581  1.00  0.00           H  
ATOM    247  HB3 LEU A 477      -1.518  -7.329  -0.082  1.00  0.00           H  
ATOM    248  HG  LEU A 477      -2.263  -9.980  -1.328  1.00  0.00           H  
ATOM    249 HD11 LEU A 477      -1.199  -8.605  -3.091  1.00  0.00           H  
ATOM    250 HD12 LEU A 477      -0.138  -9.902  -2.545  1.00  0.00           H  
ATOM    251 HD13 LEU A 477       0.134  -8.250  -1.992  1.00  0.00           H  
ATOM    252 HD21 LEU A 477      -0.197 -10.681  -0.168  1.00  0.00           H  
ATOM    253 HD22 LEU A 477      -1.299  -9.891   0.951  1.00  0.00           H  
ATOM    254 HD23 LEU A 477       0.084  -9.013   0.318  1.00  0.00           H  
ATOM    255  N   LYS A 478      -2.989  -8.736   2.318  1.00  0.00           N  
ATOM    256  CA  LYS A 478      -2.831  -9.705   3.369  1.00  0.00           C  
ATOM    257  C   LYS A 478      -4.103  -9.836   4.216  1.00  0.00           C  
ATOM    258  O   LYS A 478      -4.275 -10.814   4.976  1.00  0.00           O  
ATOM    259  CB  LYS A 478      -1.633  -9.297   4.246  1.00  0.00           C  
ATOM    260  CG  LYS A 478      -1.311 -10.263   5.362  1.00  0.00           C  
ATOM    261  CD  LYS A 478      -0.997 -11.643   4.821  1.00  0.00           C  
ATOM    262  CE  LYS A 478      -0.957 -12.644   5.930  1.00  0.00           C  
ATOM    263  NZ  LYS A 478      -2.257 -12.708   6.634  1.00  0.00           N  
ATOM    264  H   LYS A 478      -2.648  -7.824   2.436  1.00  0.00           H  
ATOM    265  HA  LYS A 478      -2.604 -10.652   2.906  1.00  0.00           H  
ATOM    266  HB2 LYS A 478      -0.760  -9.197   3.619  1.00  0.00           H  
ATOM    267  HB3 LYS A 478      -1.849  -8.334   4.683  1.00  0.00           H  
ATOM    268  HG2 LYS A 478      -0.458  -9.895   5.913  1.00  0.00           H  
ATOM    269  HG3 LYS A 478      -2.166 -10.327   6.018  1.00  0.00           H  
ATOM    270  HD2 LYS A 478      -1.768 -11.943   4.128  1.00  0.00           H  
ATOM    271  HD3 LYS A 478      -0.040 -11.626   4.323  1.00  0.00           H  
ATOM    272  HE2 LYS A 478      -0.726 -13.617   5.520  1.00  0.00           H  
ATOM    273  HE3 LYS A 478      -0.192 -12.350   6.633  1.00  0.00           H  
ATOM    274  HZ1 LYS A 478      -3.054 -12.853   5.986  1.00  0.00           H  
ATOM    275  HZ2 LYS A 478      -2.433 -11.862   7.210  1.00  0.00           H  
ATOM    276  HZ3 LYS A 478      -2.218 -13.530   7.283  1.00  0.00           H  
ATOM    277  N   HIS A 479      -4.988  -8.899   4.059  1.00  0.00           N  
ATOM    278  CA  HIS A 479      -6.144  -8.814   4.898  1.00  0.00           C  
ATOM    279  C   HIS A 479      -7.289  -9.683   4.395  1.00  0.00           C  
ATOM    280  O   HIS A 479      -7.809 -10.496   5.142  1.00  0.00           O  
ATOM    281  CB  HIS A 479      -6.585  -7.354   5.022  1.00  0.00           C  
ATOM    282  CG  HIS A 479      -7.614  -7.081   6.077  1.00  0.00           C  
ATOM    283  ND1 HIS A 479      -7.370  -6.262   7.150  1.00  0.00           N  
ATOM    284  CD2 HIS A 479      -8.905  -7.444   6.176  1.00  0.00           C  
ATOM    285  CE1 HIS A 479      -8.467  -6.129   7.853  1.00  0.00           C  
ATOM    286  NE2 HIS A 479      -9.424  -6.832   7.282  1.00  0.00           N  
ATOM    287  H   HIS A 479      -4.853  -8.243   3.340  1.00  0.00           H  
ATOM    288  HA  HIS A 479      -5.861  -9.155   5.882  1.00  0.00           H  
ATOM    289  HB2 HIS A 479      -5.722  -6.747   5.252  1.00  0.00           H  
ATOM    290  HB3 HIS A 479      -6.988  -7.035   4.073  1.00  0.00           H  
ATOM    291  HD1 HIS A 479      -6.510  -5.838   7.352  1.00  0.00           H  
ATOM    292  HD2 HIS A 479      -9.434  -8.101   5.501  1.00  0.00           H  
ATOM    293  HE1 HIS A 479      -8.565  -5.536   8.750  1.00  0.00           H  
ATOM    294  N   LEU A 480      -7.677  -9.518   3.161  1.00  0.00           N  
ATOM    295  CA  LEU A 480      -8.857 -10.206   2.666  1.00  0.00           C  
ATOM    296  C   LEU A 480      -8.513 -11.435   1.816  1.00  0.00           C  
ATOM    297  O   LEU A 480      -8.050 -11.329   0.686  1.00  0.00           O  
ATOM    298  CB  LEU A 480      -9.792  -9.225   1.956  1.00  0.00           C  
ATOM    299  CG  LEU A 480     -10.410  -8.125   2.847  1.00  0.00           C  
ATOM    300  CD1 LEU A 480     -11.215  -7.147   2.016  1.00  0.00           C  
ATOM    301  CD2 LEU A 480     -11.302  -8.737   3.923  1.00  0.00           C  
ATOM    302  H   LEU A 480      -7.161  -8.953   2.546  1.00  0.00           H  
ATOM    303  HA  LEU A 480      -9.364 -10.580   3.543  1.00  0.00           H  
ATOM    304  HB2 LEU A 480      -9.266  -8.756   1.138  1.00  0.00           H  
ATOM    305  HB3 LEU A 480     -10.612  -9.802   1.560  1.00  0.00           H  
ATOM    306  HG  LEU A 480      -9.618  -7.577   3.336  1.00  0.00           H  
ATOM    307 HD11 LEU A 480     -11.977  -7.682   1.468  1.00  0.00           H  
ATOM    308 HD12 LEU A 480     -10.566  -6.624   1.330  1.00  0.00           H  
ATOM    309 HD13 LEU A 480     -11.688  -6.431   2.672  1.00  0.00           H  
ATOM    310 HD21 LEU A 480     -10.729  -9.408   4.545  1.00  0.00           H  
ATOM    311 HD22 LEU A 480     -12.102  -9.289   3.452  1.00  0.00           H  
ATOM    312 HD23 LEU A 480     -11.723  -7.951   4.533  1.00  0.00           H  
ATOM    313  N   MET A 481      -8.755 -12.606   2.392  1.00  0.00           N  
ATOM    314  CA  MET A 481      -8.391 -13.892   1.785  1.00  0.00           C  
ATOM    315  C   MET A 481      -9.566 -14.505   0.996  1.00  0.00           C  
ATOM    316  O   MET A 481      -9.387 -15.077  -0.102  1.00  0.00           O  
ATOM    317  CB  MET A 481      -7.968 -14.880   2.883  1.00  0.00           C  
ATOM    318  CG  MET A 481      -6.880 -14.368   3.821  1.00  0.00           C  
ATOM    319  SD  MET A 481      -6.439 -15.581   5.086  1.00  0.00           S  
ATOM    320  CE  MET A 481      -5.276 -14.645   6.071  1.00  0.00           C  
ATOM    321  H   MET A 481      -9.216 -12.590   3.260  1.00  0.00           H  
ATOM    322  HA  MET A 481      -7.553 -13.735   1.123  1.00  0.00           H  
ATOM    323  HB2 MET A 481      -8.836 -15.118   3.480  1.00  0.00           H  
ATOM    324  HB3 MET A 481      -7.612 -15.785   2.414  1.00  0.00           H  
ATOM    325  HG2 MET A 481      -6.001 -14.127   3.242  1.00  0.00           H  
ATOM    326  HG3 MET A 481      -7.240 -13.475   4.311  1.00  0.00           H  
ATOM    327  HE1 MET A 481      -4.437 -14.354   5.457  1.00  0.00           H  
ATOM    328  HE2 MET A 481      -4.928 -15.253   6.893  1.00  0.00           H  
ATOM    329  HE3 MET A 481      -5.763 -13.761   6.457  1.00  0.00           H  
ATOM    330  N   ARG A 482     -10.750 -14.456   1.590  1.00  0.00           N  
ATOM    331  CA  ARG A 482     -11.986 -15.002   0.994  1.00  0.00           C  
ATOM    332  C   ARG A 482     -12.426 -14.171  -0.184  1.00  0.00           C  
ATOM    333  O   ARG A 482     -12.973 -14.661  -1.165  1.00  0.00           O  
ATOM    334  CB  ARG A 482     -13.122 -15.018   2.015  1.00  0.00           C  
ATOM    335  CG  ARG A 482     -12.866 -15.828   3.266  1.00  0.00           C  
ATOM    336  CD  ARG A 482     -14.055 -15.729   4.197  1.00  0.00           C  
ATOM    337  NE  ARG A 482     -13.900 -16.539   5.403  1.00  0.00           N  
ATOM    338  CZ  ARG A 482     -14.782 -16.565   6.412  1.00  0.00           C  
ATOM    339  NH1 ARG A 482     -15.878 -15.807   6.364  1.00  0.00           N  
ATOM    340  NH2 ARG A 482     -14.563 -17.338   7.465  1.00  0.00           N  
ATOM    341  H   ARG A 482     -10.812 -14.019   2.469  1.00  0.00           H  
ATOM    342  HA  ARG A 482     -11.800 -16.003   0.654  1.00  0.00           H  
ATOM    343  HB2 ARG A 482     -13.321 -14.001   2.319  1.00  0.00           H  
ATOM    344  HB3 ARG A 482     -14.005 -15.409   1.533  1.00  0.00           H  
ATOM    345  HG2 ARG A 482     -12.714 -16.861   2.990  1.00  0.00           H  
ATOM    346  HG3 ARG A 482     -11.990 -15.447   3.768  1.00  0.00           H  
ATOM    347  HD2 ARG A 482     -14.177 -14.698   4.493  1.00  0.00           H  
ATOM    348  HD3 ARG A 482     -14.934 -16.060   3.664  1.00  0.00           H  
ATOM    349  HE  ARG A 482     -13.086 -17.095   5.431  1.00  0.00           H  
ATOM    350 HH11 ARG A 482     -16.088 -15.202   5.594  1.00  0.00           H  
ATOM    351 HH12 ARG A 482     -16.542 -15.800   7.118  1.00  0.00           H  
ATOM    352 HH21 ARG A 482     -13.743 -17.910   7.545  1.00  0.00           H  
ATOM    353 HH22 ARG A 482     -15.226 -17.375   8.219  1.00  0.00           H  
ATOM    354  N   ASP A 483     -12.119 -12.963  -0.066  1.00  0.00           N  
ATOM    355  CA  ASP A 483     -12.540 -11.874  -0.890  1.00  0.00           C  
ATOM    356  C   ASP A 483     -11.964 -11.818  -2.312  1.00  0.00           C  
ATOM    357  O   ASP A 483     -11.179 -10.920  -2.613  1.00  0.00           O  
ATOM    358  CB  ASP A 483     -12.297 -10.607  -0.147  1.00  0.00           C  
ATOM    359  CG  ASP A 483     -13.077 -10.553   1.157  1.00  0.00           C  
ATOM    360  OD1 ASP A 483     -12.651 -11.198   2.150  1.00  0.00           O  
ATOM    361  OD2 ASP A 483     -14.137  -9.892   1.205  1.00  0.00           O  
ATOM    362  H   ASP A 483     -11.548 -12.733   0.699  1.00  0.00           H  
ATOM    363  HA  ASP A 483     -13.610 -11.966  -0.979  1.00  0.00           H  
ATOM    364  HB2 ASP A 483     -11.243 -10.673   0.073  1.00  0.00           H  
ATOM    365  HB3 ASP A 483     -12.518  -9.751  -0.767  1.00  0.00           H  
ATOM    366  N   LYS A 484     -12.230 -12.850  -3.134  1.00  0.00           N  
ATOM    367  CA  LYS A 484     -11.859 -12.824  -4.608  1.00  0.00           C  
ATOM    368  C   LYS A 484     -12.105 -11.438  -5.243  1.00  0.00           C  
ATOM    369  O   LYS A 484     -11.297 -10.960  -6.033  1.00  0.00           O  
ATOM    370  CB  LYS A 484     -12.679 -13.838  -5.433  1.00  0.00           C  
ATOM    371  CG  LYS A 484     -12.236 -15.308  -5.454  1.00  0.00           C  
ATOM    372  CD  LYS A 484     -12.248 -15.995  -4.107  1.00  0.00           C  
ATOM    373  CE  LYS A 484     -10.973 -15.778  -3.328  1.00  0.00           C  
ATOM    374  NZ  LYS A 484     -11.018 -16.500  -2.053  1.00  0.00           N  
ATOM    375  H   LYS A 484     -12.659 -13.638  -2.718  1.00  0.00           H  
ATOM    376  HA  LYS A 484     -10.810 -13.064  -4.694  1.00  0.00           H  
ATOM    377  HB2 LYS A 484     -13.689 -13.819  -5.058  1.00  0.00           H  
ATOM    378  HB3 LYS A 484     -12.704 -13.481  -6.452  1.00  0.00           H  
ATOM    379  HG2 LYS A 484     -12.900 -15.854  -6.108  1.00  0.00           H  
ATOM    380  HG3 LYS A 484     -11.238 -15.352  -5.863  1.00  0.00           H  
ATOM    381  HD2 LYS A 484     -13.073 -15.614  -3.524  1.00  0.00           H  
ATOM    382  HD3 LYS A 484     -12.381 -17.053  -4.269  1.00  0.00           H  
ATOM    383  HE2 LYS A 484     -10.136 -16.138  -3.907  1.00  0.00           H  
ATOM    384  HE3 LYS A 484     -10.856 -14.722  -3.130  1.00  0.00           H  
ATOM    385  HZ1 LYS A 484     -10.231 -16.226  -1.432  1.00  0.00           H  
ATOM    386  HZ2 LYS A 484     -10.961 -17.525  -2.257  1.00  0.00           H  
ATOM    387  HZ3 LYS A 484     -11.931 -16.329  -1.580  1.00  0.00           H  
ATOM    388  N   ASP A 485     -13.229 -10.829  -4.882  1.00  0.00           N  
ATOM    389  CA  ASP A 485     -13.621  -9.487  -5.337  1.00  0.00           C  
ATOM    390  C   ASP A 485     -12.502  -8.485  -5.090  1.00  0.00           C  
ATOM    391  O   ASP A 485     -12.056  -7.791  -6.014  1.00  0.00           O  
ATOM    392  CB  ASP A 485     -14.890  -9.045  -4.595  1.00  0.00           C  
ATOM    393  CG  ASP A 485     -15.282  -7.604  -4.862  1.00  0.00           C  
ATOM    394  OD1 ASP A 485     -16.037  -7.335  -5.821  1.00  0.00           O  
ATOM    395  OD2 ASP A 485     -14.885  -6.726  -4.087  1.00  0.00           O  
ATOM    396  H   ASP A 485     -13.820 -11.313  -4.274  1.00  0.00           H  
ATOM    397  HA  ASP A 485     -13.832  -9.533  -6.394  1.00  0.00           H  
ATOM    398  HB2 ASP A 485     -15.711  -9.676  -4.899  1.00  0.00           H  
ATOM    399  HB3 ASP A 485     -14.731  -9.163  -3.534  1.00  0.00           H  
ATOM    400  N   THR A 486     -12.034  -8.442  -3.857  1.00  0.00           N  
ATOM    401  CA  THR A 486     -10.962  -7.575  -3.463  1.00  0.00           C  
ATOM    402  C   THR A 486      -9.654  -7.935  -4.181  1.00  0.00           C  
ATOM    403  O   THR A 486      -8.897  -7.039  -4.544  1.00  0.00           O  
ATOM    404  CB  THR A 486     -10.793  -7.586  -1.934  1.00  0.00           C  
ATOM    405  OG1 THR A 486     -12.053  -7.206  -1.352  1.00  0.00           O  
ATOM    406  CG2 THR A 486      -9.715  -6.594  -1.490  1.00  0.00           C  
ATOM    407  H   THR A 486     -12.419  -9.019  -3.166  1.00  0.00           H  
ATOM    408  HA  THR A 486     -11.241  -6.577  -3.767  1.00  0.00           H  
ATOM    409  HB  THR A 486     -10.532  -8.583  -1.612  1.00  0.00           H  
ATOM    410  HG1 THR A 486     -12.213  -6.302  -1.653  1.00  0.00           H  
ATOM    411 HG21 THR A 486      -9.583  -6.648  -0.420  1.00  0.00           H  
ATOM    412 HG22 THR A 486     -10.015  -5.593  -1.762  1.00  0.00           H  
ATOM    413 HG23 THR A 486      -8.783  -6.835  -1.979  1.00  0.00           H  
ATOM    414  N   PHE A 487      -9.416  -9.242  -4.417  1.00  0.00           N  
ATOM    415  CA  PHE A 487      -8.224  -9.685  -5.155  1.00  0.00           C  
ATOM    416  C   PHE A 487      -8.095  -8.929  -6.468  1.00  0.00           C  
ATOM    417  O   PHE A 487      -7.090  -8.270  -6.701  1.00  0.00           O  
ATOM    418  CB  PHE A 487      -8.189 -11.235  -5.387  1.00  0.00           C  
ATOM    419  CG  PHE A 487      -7.095 -11.704  -6.356  1.00  0.00           C  
ATOM    420  CD1 PHE A 487      -5.781 -11.283  -6.218  1.00  0.00           C  
ATOM    421  CD2 PHE A 487      -7.400 -12.550  -7.415  1.00  0.00           C  
ATOM    422  CE1 PHE A 487      -4.813 -11.687  -7.113  1.00  0.00           C  
ATOM    423  CE2 PHE A 487      -6.430 -12.961  -8.305  1.00  0.00           C  
ATOM    424  CZ  PHE A 487      -5.138 -12.526  -8.154  1.00  0.00           C  
ATOM    425  H   PHE A 487     -10.057  -9.905  -4.077  1.00  0.00           H  
ATOM    426  HA  PHE A 487      -7.377  -9.405  -4.546  1.00  0.00           H  
ATOM    427  HB2 PHE A 487      -8.022 -11.734  -4.444  1.00  0.00           H  
ATOM    428  HB3 PHE A 487      -9.141 -11.560  -5.788  1.00  0.00           H  
ATOM    429  HD1 PHE A 487      -5.509 -10.630  -5.403  1.00  0.00           H  
ATOM    430  HD2 PHE A 487      -8.408 -12.908  -7.550  1.00  0.00           H  
ATOM    431  HE1 PHE A 487      -3.795 -11.348  -6.990  1.00  0.00           H  
ATOM    432  HE2 PHE A 487      -6.689 -13.618  -9.122  1.00  0.00           H  
ATOM    433  HZ  PHE A 487      -4.377 -12.842  -8.852  1.00  0.00           H  
ATOM    434  N   LEU A 488      -9.128  -8.944  -7.276  1.00  0.00           N  
ATOM    435  CA  LEU A 488      -9.036  -8.259  -8.568  1.00  0.00           C  
ATOM    436  C   LEU A 488      -9.210  -6.749  -8.430  1.00  0.00           C  
ATOM    437  O   LEU A 488      -8.554  -5.986  -9.135  1.00  0.00           O  
ATOM    438  CB  LEU A 488     -10.017  -8.803  -9.623  1.00  0.00           C  
ATOM    439  CG  LEU A 488      -9.812 -10.242 -10.160  1.00  0.00           C  
ATOM    440  CD1 LEU A 488      -8.404 -10.452 -10.690  1.00  0.00           C  
ATOM    441  CD2 LEU A 488     -10.186 -11.300  -9.134  1.00  0.00           C  
ATOM    442  H   LEU A 488      -9.950  -9.414  -6.998  1.00  0.00           H  
ATOM    443  HA  LEU A 488      -8.025  -8.407  -8.924  1.00  0.00           H  
ATOM    444  HB2 LEU A 488     -11.000  -8.755  -9.182  1.00  0.00           H  
ATOM    445  HB3 LEU A 488      -9.999  -8.124 -10.463  1.00  0.00           H  
ATOM    446  HG  LEU A 488     -10.464 -10.356 -11.013  1.00  0.00           H  
ATOM    447 HD11 LEU A 488      -8.312 -11.455 -11.077  1.00  0.00           H  
ATOM    448 HD12 LEU A 488      -7.692 -10.315  -9.891  1.00  0.00           H  
ATOM    449 HD13 LEU A 488      -8.207  -9.743 -11.480  1.00  0.00           H  
ATOM    450 HD21 LEU A 488      -9.581 -11.168  -8.249  1.00  0.00           H  
ATOM    451 HD22 LEU A 488     -10.008 -12.281  -9.548  1.00  0.00           H  
ATOM    452 HD23 LEU A 488     -11.230 -11.201  -8.872  1.00  0.00           H  
ATOM    453  N   ASN A 489     -10.031  -6.319  -7.479  1.00  0.00           N  
ATOM    454  CA  ASN A 489     -10.332  -4.887  -7.317  1.00  0.00           C  
ATOM    455  C   ASN A 489      -9.100  -4.127  -6.858  1.00  0.00           C  
ATOM    456  O   ASN A 489      -8.877  -2.972  -7.247  1.00  0.00           O  
ATOM    457  CB  ASN A 489     -11.490  -4.678  -6.322  1.00  0.00           C  
ATOM    458  CG  ASN A 489     -11.958  -3.229  -6.223  1.00  0.00           C  
ATOM    459  OD1 ASN A 489     -12.799  -2.790  -7.000  1.00  0.00           O  
ATOM    460  ND2 ASN A 489     -11.476  -2.504  -5.246  1.00  0.00           N  
ATOM    461  H   ASN A 489     -10.457  -6.974  -6.883  1.00  0.00           H  
ATOM    462  HA  ASN A 489     -10.629  -4.508  -8.283  1.00  0.00           H  
ATOM    463  HB2 ASN A 489     -12.333  -5.284  -6.614  1.00  0.00           H  
ATOM    464  HB3 ASN A 489     -11.161  -4.992  -5.343  1.00  0.00           H  
ATOM    465 HD21 ASN A 489     -10.839  -2.904  -4.617  1.00  0.00           H  
ATOM    466 HD22 ASN A 489     -11.794  -1.577  -5.183  1.00  0.00           H  
ATOM    467  N   TYR A 490      -8.272  -4.782  -6.077  1.00  0.00           N  
ATOM    468  CA  TYR A 490      -7.099  -4.206  -5.607  1.00  0.00           C  
ATOM    469  C   TYR A 490      -5.977  -4.417  -6.647  1.00  0.00           C  
ATOM    470  O   TYR A 490      -5.316  -3.476  -7.017  1.00  0.00           O  
ATOM    471  CB  TYR A 490      -6.824  -4.777  -4.198  1.00  0.00           C  
ATOM    472  CG  TYR A 490      -5.423  -5.090  -3.918  1.00  0.00           C  
ATOM    473  CD1 TYR A 490      -4.929  -6.303  -4.294  1.00  0.00           C  
ATOM    474  CD2 TYR A 490      -4.587  -4.187  -3.318  1.00  0.00           C  
ATOM    475  CE1 TYR A 490      -3.656  -6.625  -4.107  1.00  0.00           C  
ATOM    476  CE2 TYR A 490      -3.281  -4.494  -3.104  1.00  0.00           C  
ATOM    477  CZ  TYR A 490      -2.804  -5.721  -3.506  1.00  0.00           C  
ATOM    478  OH  TYR A 490      -1.483  -6.038  -3.323  1.00  0.00           O  
ATOM    479  H   TYR A 490      -8.387  -5.716  -5.780  1.00  0.00           H  
ATOM    480  HA  TYR A 490      -7.253  -3.141  -5.520  1.00  0.00           H  
ATOM    481  HB2 TYR A 490      -7.148  -4.060  -3.460  1.00  0.00           H  
ATOM    482  HB3 TYR A 490      -7.405  -5.679  -4.072  1.00  0.00           H  
ATOM    483  HD1 TYR A 490      -5.594  -7.011  -4.768  1.00  0.00           H  
ATOM    484  HD2 TYR A 490      -4.974  -3.227  -3.007  1.00  0.00           H  
ATOM    485  HE1 TYR A 490      -3.397  -7.607  -4.457  1.00  0.00           H  
ATOM    486  HE2 TYR A 490      -2.655  -3.754  -2.633  1.00  0.00           H  
ATOM    487  HH  TYR A 490      -1.130  -6.381  -4.146  1.00  0.00           H  
ATOM    488  N   TYR A 491      -5.854  -5.644  -7.186  1.00  0.00           N  
ATOM    489  CA  TYR A 491      -4.810  -5.976  -8.179  1.00  0.00           C  
ATOM    490  C   TYR A 491      -4.836  -5.074  -9.409  1.00  0.00           C  
ATOM    491  O   TYR A 491      -3.796  -4.630  -9.877  1.00  0.00           O  
ATOM    492  CB  TYR A 491      -4.849  -7.484  -8.553  1.00  0.00           C  
ATOM    493  CG  TYR A 491      -4.308  -7.860  -9.933  1.00  0.00           C  
ATOM    494  CD1 TYR A 491      -2.989  -7.596 -10.325  1.00  0.00           C  
ATOM    495  CD2 TYR A 491      -5.141  -8.485 -10.842  1.00  0.00           C  
ATOM    496  CE1 TYR A 491      -2.542  -7.944 -11.593  1.00  0.00           C  
ATOM    497  CE2 TYR A 491      -4.703  -8.839 -12.091  1.00  0.00           C  
ATOM    498  CZ  TYR A 491      -3.411  -8.568 -12.471  1.00  0.00           C  
ATOM    499  OH  TYR A 491      -2.988  -8.927 -13.740  1.00  0.00           O  
ATOM    500  H   TYR A 491      -6.474  -6.357  -6.915  1.00  0.00           H  
ATOM    501  HA  TYR A 491      -3.877  -5.788  -7.674  1.00  0.00           H  
ATOM    502  HB2 TYR A 491      -4.268  -8.033  -7.828  1.00  0.00           H  
ATOM    503  HB3 TYR A 491      -5.874  -7.819  -8.494  1.00  0.00           H  
ATOM    504  HD1 TYR A 491      -2.321  -7.109  -9.632  1.00  0.00           H  
ATOM    505  HD2 TYR A 491      -6.159  -8.700 -10.552  1.00  0.00           H  
ATOM    506  HE1 TYR A 491      -1.523  -7.737 -11.883  1.00  0.00           H  
ATOM    507  HE2 TYR A 491      -5.380  -9.334 -12.768  1.00  0.00           H  
ATOM    508  HH  TYR A 491      -3.741  -8.765 -14.325  1.00  0.00           H  
ATOM    509  N   GLU A 492      -6.010  -4.743  -9.872  1.00  0.00           N  
ATOM    510  CA  GLU A 492      -6.147  -3.950 -11.078  1.00  0.00           C  
ATOM    511  C   GLU A 492      -5.686  -2.491 -10.812  1.00  0.00           C  
ATOM    512  O   GLU A 492      -5.262  -1.774 -11.720  1.00  0.00           O  
ATOM    513  CB  GLU A 492      -7.617  -3.995 -11.527  1.00  0.00           C  
ATOM    514  CG  GLU A 492      -7.869  -3.530 -12.944  1.00  0.00           C  
ATOM    515  CD  GLU A 492      -7.126  -4.365 -13.955  1.00  0.00           C  
ATOM    516  OE1 GLU A 492      -7.557  -5.513 -14.257  1.00  0.00           O  
ATOM    517  OE2 GLU A 492      -6.117  -3.896 -14.482  1.00  0.00           O  
ATOM    518  H   GLU A 492      -6.818  -5.058  -9.409  1.00  0.00           H  
ATOM    519  HA  GLU A 492      -5.528  -4.388 -11.847  1.00  0.00           H  
ATOM    520  HB2 GLU A 492      -7.969  -5.012 -11.443  1.00  0.00           H  
ATOM    521  HB3 GLU A 492      -8.195  -3.375 -10.858  1.00  0.00           H  
ATOM    522  HG2 GLU A 492      -8.926  -3.600 -13.153  1.00  0.00           H  
ATOM    523  HG3 GLU A 492      -7.549  -2.502 -13.038  1.00  0.00           H  
ATOM    524  N   SER A 493      -5.762  -2.092  -9.569  1.00  0.00           N  
ATOM    525  CA  SER A 493      -5.379  -0.766  -9.129  1.00  0.00           C  
ATOM    526  C   SER A 493      -3.877  -0.681  -8.715  1.00  0.00           C  
ATOM    527  O   SER A 493      -3.304   0.417  -8.617  1.00  0.00           O  
ATOM    528  CB  SER A 493      -6.269  -0.367  -7.947  1.00  0.00           C  
ATOM    529  OG  SER A 493      -7.657  -0.468  -8.295  1.00  0.00           O  
ATOM    530  H   SER A 493      -6.069  -2.725  -8.886  1.00  0.00           H  
ATOM    531  HA  SER A 493      -5.565  -0.075  -9.936  1.00  0.00           H  
ATOM    532  HB2 SER A 493      -6.070  -1.023  -7.113  1.00  0.00           H  
ATOM    533  HB3 SER A 493      -6.056   0.653  -7.665  1.00  0.00           H  
ATOM    534  HG  SER A 493      -8.017  -1.279  -7.907  1.00  0.00           H  
ATOM    535  N   VAL A 494      -3.250  -1.825  -8.486  1.00  0.00           N  
ATOM    536  CA  VAL A 494      -1.939  -1.866  -7.824  1.00  0.00           C  
ATOM    537  C   VAL A 494      -0.813  -2.454  -8.693  1.00  0.00           C  
ATOM    538  O   VAL A 494      -1.049  -3.334  -9.512  1.00  0.00           O  
ATOM    539  CB  VAL A 494      -2.068  -2.703  -6.497  1.00  0.00           C  
ATOM    540  CG1 VAL A 494      -0.731  -2.926  -5.791  1.00  0.00           C  
ATOM    541  CG2 VAL A 494      -3.040  -2.035  -5.547  1.00  0.00           C  
ATOM    542  H   VAL A 494      -3.651  -2.673  -8.777  1.00  0.00           H  
ATOM    543  HA  VAL A 494      -1.679  -0.859  -7.537  1.00  0.00           H  
ATOM    544  HB  VAL A 494      -2.474  -3.671  -6.752  1.00  0.00           H  
ATOM    545 HG11 VAL A 494      -0.888  -3.516  -4.900  1.00  0.00           H  
ATOM    546 HG12 VAL A 494      -0.305  -1.974  -5.514  1.00  0.00           H  
ATOM    547 HG13 VAL A 494      -0.056  -3.446  -6.454  1.00  0.00           H  
ATOM    548 HG21 VAL A 494      -3.152  -2.646  -4.663  1.00  0.00           H  
ATOM    549 HG22 VAL A 494      -3.998  -1.914  -6.030  1.00  0.00           H  
ATOM    550 HG23 VAL A 494      -2.651  -1.069  -5.262  1.00  0.00           H  
ATOM    551  N   ASP A 495       0.400  -1.887  -8.519  1.00  0.00           N  
ATOM    552  CA  ASP A 495       1.700  -2.428  -9.030  1.00  0.00           C  
ATOM    553  C   ASP A 495       1.941  -2.349 -10.542  1.00  0.00           C  
ATOM    554  O   ASP A 495       3.054  -2.042 -10.954  1.00  0.00           O  
ATOM    555  CB  ASP A 495       1.908  -3.883  -8.541  1.00  0.00           C  
ATOM    556  CG  ASP A 495       3.194  -4.532  -9.042  1.00  0.00           C  
ATOM    557  OD1 ASP A 495       3.189  -5.119 -10.157  1.00  0.00           O  
ATOM    558  OD2 ASP A 495       4.213  -4.500  -8.321  1.00  0.00           O  
ATOM    559  H   ASP A 495       0.431  -1.056  -7.996  1.00  0.00           H  
ATOM    560  HA  ASP A 495       2.472  -1.839  -8.560  1.00  0.00           H  
ATOM    561  HB2 ASP A 495       1.935  -3.892  -7.462  1.00  0.00           H  
ATOM    562  HB3 ASP A 495       1.069  -4.478  -8.872  1.00  0.00           H  
ATOM    563  N   LYS A 496       0.897  -2.545 -11.330  1.00  0.00           N  
ATOM    564  CA  LYS A 496       0.978  -2.791 -12.770  1.00  0.00           C  
ATOM    565  C   LYS A 496       1.988  -1.928 -13.512  1.00  0.00           C  
ATOM    566  O   LYS A 496       2.995  -2.439 -14.012  1.00  0.00           O  
ATOM    567  CB  LYS A 496      -0.400  -2.680 -13.427  1.00  0.00           C  
ATOM    568  CG  LYS A 496      -1.463  -3.566 -12.786  1.00  0.00           C  
ATOM    569  CD  LYS A 496      -2.757  -3.561 -13.583  1.00  0.00           C  
ATOM    570  CE  LYS A 496      -2.611  -4.335 -14.885  1.00  0.00           C  
ATOM    571  NZ  LYS A 496      -3.835  -4.278 -15.700  1.00  0.00           N  
ATOM    572  H   LYS A 496       0.011  -2.511 -10.916  1.00  0.00           H  
ATOM    573  HA  LYS A 496       1.297  -3.816 -12.881  1.00  0.00           H  
ATOM    574  HB2 LYS A 496      -0.729  -1.654 -13.368  1.00  0.00           H  
ATOM    575  HB3 LYS A 496      -0.301  -2.960 -14.464  1.00  0.00           H  
ATOM    576  HG2 LYS A 496      -1.092  -4.579 -12.734  1.00  0.00           H  
ATOM    577  HG3 LYS A 496      -1.663  -3.205 -11.789  1.00  0.00           H  
ATOM    578  HD2 LYS A 496      -3.541  -4.008 -12.990  1.00  0.00           H  
ATOM    579  HD3 LYS A 496      -3.017  -2.538 -13.813  1.00  0.00           H  
ATOM    580  HE2 LYS A 496      -1.798  -3.921 -15.461  1.00  0.00           H  
ATOM    581  HE3 LYS A 496      -2.397  -5.366 -14.647  1.00  0.00           H  
ATOM    582  HZ1 LYS A 496      -3.987  -3.349 -16.140  1.00  0.00           H  
ATOM    583  HZ2 LYS A 496      -4.677  -4.448 -15.100  1.00  0.00           H  
ATOM    584  HZ3 LYS A 496      -3.834  -5.009 -16.437  1.00  0.00           H  
ATOM    585  N   ASP A 497       1.733  -0.649 -13.589  1.00  0.00           N  
ATOM    586  CA  ASP A 497       2.618   0.221 -14.379  1.00  0.00           C  
ATOM    587  C   ASP A 497       3.912   0.679 -13.720  1.00  0.00           C  
ATOM    588  O   ASP A 497       4.979   0.218 -14.073  1.00  0.00           O  
ATOM    589  CB  ASP A 497       1.902   1.384 -15.059  1.00  0.00           C  
ATOM    590  CG  ASP A 497       1.204   0.978 -16.333  1.00  0.00           C  
ATOM    591  OD1 ASP A 497       1.897   0.707 -17.345  1.00  0.00           O  
ATOM    592  OD2 ASP A 497      -0.045   0.931 -16.364  1.00  0.00           O  
ATOM    593  H   ASP A 497       0.962  -0.319 -13.074  1.00  0.00           H  
ATOM    594  HA  ASP A 497       2.953  -0.432 -15.172  1.00  0.00           H  
ATOM    595  HB2 ASP A 497       1.161   1.782 -14.382  1.00  0.00           H  
ATOM    596  HB3 ASP A 497       2.623   2.153 -15.291  1.00  0.00           H  
ATOM    597  N   ASN A 498       3.824   1.583 -12.782  1.00  0.00           N  
ATOM    598  CA  ASN A 498       5.041   2.196 -12.225  1.00  0.00           C  
ATOM    599  C   ASN A 498       5.476   1.645 -10.875  1.00  0.00           C  
ATOM    600  O   ASN A 498       6.661   1.460 -10.636  1.00  0.00           O  
ATOM    601  CB  ASN A 498       4.900   3.731 -12.187  1.00  0.00           C  
ATOM    602  CG  ASN A 498       6.034   4.442 -11.464  1.00  0.00           C  
ATOM    603  OD1 ASN A 498       5.952   4.721 -10.266  1.00  0.00           O  
ATOM    604  ND2 ASN A 498       7.074   4.765 -12.171  1.00  0.00           N  
ATOM    605  H   ASN A 498       2.937   1.864 -12.475  1.00  0.00           H  
ATOM    606  HA  ASN A 498       5.833   1.970 -12.925  1.00  0.00           H  
ATOM    607  HB2 ASN A 498       4.879   4.096 -13.202  1.00  0.00           H  
ATOM    608  HB3 ASN A 498       3.968   3.986 -11.708  1.00  0.00           H  
ATOM    609 HD21 ASN A 498       7.095   4.554 -13.135  1.00  0.00           H  
ATOM    610 HD22 ASN A 498       7.831   5.215 -11.739  1.00  0.00           H  
ATOM    611  N   PHE A 499       4.526   1.333 -10.035  1.00  0.00           N  
ATOM    612  CA  PHE A 499       4.783   0.919  -8.640  1.00  0.00           C  
ATOM    613  C   PHE A 499       5.300  -0.549  -8.532  1.00  0.00           C  
ATOM    614  O   PHE A 499       5.359  -1.108  -7.447  1.00  0.00           O  
ATOM    615  CB  PHE A 499       3.516   1.143  -7.794  1.00  0.00           C  
ATOM    616  CG  PHE A 499       3.783   1.405  -6.329  1.00  0.00           C  
ATOM    617  CD1 PHE A 499       4.176   2.666  -5.910  1.00  0.00           C  
ATOM    618  CD2 PHE A 499       3.637   0.411  -5.380  1.00  0.00           C  
ATOM    619  CE1 PHE A 499       4.421   2.928  -4.578  1.00  0.00           C  
ATOM    620  CE2 PHE A 499       3.881   0.669  -4.044  1.00  0.00           C  
ATOM    621  CZ  PHE A 499       4.273   1.929  -3.643  1.00  0.00           C  
ATOM    622  H   PHE A 499       3.597   1.381 -10.338  1.00  0.00           H  
ATOM    623  HA  PHE A 499       5.564   1.564  -8.264  1.00  0.00           H  
ATOM    624  HB2 PHE A 499       2.979   1.994  -8.186  1.00  0.00           H  
ATOM    625  HB3 PHE A 499       2.886   0.268  -7.867  1.00  0.00           H  
ATOM    626  HD1 PHE A 499       4.293   3.452  -6.642  1.00  0.00           H  
ATOM    627  HD2 PHE A 499       3.328  -0.575  -5.693  1.00  0.00           H  
ATOM    628  HE1 PHE A 499       4.726   3.916  -4.266  1.00  0.00           H  
ATOM    629  HE2 PHE A 499       3.763  -0.116  -3.313  1.00  0.00           H  
ATOM    630  HZ  PHE A 499       4.465   2.132  -2.600  1.00  0.00           H  
ATOM    631  N   THR A 500       5.655  -1.137  -9.671  1.00  0.00           N  
ATOM    632  CA  THR A 500       6.037  -2.541  -9.789  1.00  0.00           C  
ATOM    633  C   THR A 500       7.171  -2.961  -8.817  1.00  0.00           C  
ATOM    634  O   THR A 500       8.359  -2.617  -8.992  1.00  0.00           O  
ATOM    635  CB  THR A 500       6.477  -2.826 -11.233  1.00  0.00           C  
ATOM    636  OG1 THR A 500       5.459  -2.355 -12.138  1.00  0.00           O  
ATOM    637  CG2 THR A 500       6.709  -4.318 -11.461  1.00  0.00           C  
ATOM    638  H   THR A 500       5.687  -0.591 -10.482  1.00  0.00           H  
ATOM    639  HA  THR A 500       5.164  -3.144  -9.591  1.00  0.00           H  
ATOM    640  HB  THR A 500       7.393  -2.287 -11.422  1.00  0.00           H  
ATOM    641  HG1 THR A 500       4.619  -2.367 -11.652  1.00  0.00           H  
ATOM    642 HG21 THR A 500       7.003  -4.485 -12.487  1.00  0.00           H  
ATOM    643 HG22 THR A 500       5.802  -4.863 -11.246  1.00  0.00           H  
ATOM    644 HG23 THR A 500       7.494  -4.662 -10.804  1.00  0.00           H  
ATOM    645  N   ASN A 501       6.772  -3.686  -7.807  1.00  0.00           N  
ATOM    646  CA  ASN A 501       7.643  -4.239  -6.796  1.00  0.00           C  
ATOM    647  C   ASN A 501       7.391  -5.725  -6.779  1.00  0.00           C  
ATOM    648  O   ASN A 501       6.249  -6.134  -6.570  1.00  0.00           O  
ATOM    649  CB  ASN A 501       7.305  -3.639  -5.421  1.00  0.00           C  
ATOM    650  CG  ASN A 501       8.163  -4.194  -4.289  1.00  0.00           C  
ATOM    651  OD1 ASN A 501       9.318  -4.577  -4.489  1.00  0.00           O  
ATOM    652  ND2 ASN A 501       7.606  -4.245  -3.100  1.00  0.00           N  
ATOM    653  H   ASN A 501       5.802  -3.885  -7.765  1.00  0.00           H  
ATOM    654  HA  ASN A 501       8.672  -4.031  -7.053  1.00  0.00           H  
ATOM    655  HB2 ASN A 501       7.455  -2.571  -5.461  1.00  0.00           H  
ATOM    656  HB3 ASN A 501       6.268  -3.843  -5.196  1.00  0.00           H  
ATOM    657 HD21 ASN A 501       6.677  -3.934  -3.004  1.00  0.00           H  
ATOM    658 HD22 ASN A 501       8.129  -4.552  -2.328  1.00  0.00           H  
ATOM    659  N   GLN A 502       8.444  -6.547  -6.945  1.00  0.00           N  
ATOM    660  CA  GLN A 502       8.275  -8.011  -7.118  1.00  0.00           C  
ATOM    661  C   GLN A 502       7.581  -8.713  -5.949  1.00  0.00           C  
ATOM    662  O   GLN A 502       7.216  -9.879  -6.052  1.00  0.00           O  
ATOM    663  CB  GLN A 502       9.568  -8.725  -7.502  1.00  0.00           C  
ATOM    664  CG  GLN A 502      10.656  -8.732  -6.458  1.00  0.00           C  
ATOM    665  CD  GLN A 502      11.877  -9.496  -6.935  1.00  0.00           C  
ATOM    666  OE1 GLN A 502      11.773 -10.454  -7.720  1.00  0.00           O  
ATOM    667  NE2 GLN A 502      13.026  -9.083  -6.499  1.00  0.00           N  
ATOM    668  H   GLN A 502       9.347  -6.162  -6.965  1.00  0.00           H  
ATOM    669  HA  GLN A 502       7.591  -8.102  -7.950  1.00  0.00           H  
ATOM    670  HB2 GLN A 502       9.342  -9.753  -7.737  1.00  0.00           H  
ATOM    671  HB3 GLN A 502       9.960  -8.245  -8.387  1.00  0.00           H  
ATOM    672  HG2 GLN A 502      10.936  -7.716  -6.228  1.00  0.00           H  
ATOM    673  HG3 GLN A 502      10.277  -9.211  -5.567  1.00  0.00           H  
ATOM    674 HE21 GLN A 502      13.045  -8.308  -5.894  1.00  0.00           H  
ATOM    675 HE22 GLN A 502      13.837  -9.548  -6.788  1.00  0.00           H  
ATOM    676  N   HIS A 503       7.384  -7.992  -4.865  1.00  0.00           N  
ATOM    677  CA  HIS A 503       6.599  -8.466  -3.736  1.00  0.00           C  
ATOM    678  C   HIS A 503       5.199  -8.778  -4.231  1.00  0.00           C  
ATOM    679  O   HIS A 503       4.652  -9.851  -3.957  1.00  0.00           O  
ATOM    680  CB  HIS A 503       6.533  -7.381  -2.624  1.00  0.00           C  
ATOM    681  CG  HIS A 503       5.460  -7.604  -1.582  1.00  0.00           C  
ATOM    682  ND1 HIS A 503       4.467  -6.689  -1.334  1.00  0.00           N  
ATOM    683  CD2 HIS A 503       5.209  -8.652  -0.765  1.00  0.00           C  
ATOM    684  CE1 HIS A 503       3.648  -7.155  -0.442  1.00  0.00           C  
ATOM    685  NE2 HIS A 503       4.068  -8.352  -0.065  1.00  0.00           N  
ATOM    686  H   HIS A 503       7.763  -7.090  -4.889  1.00  0.00           H  
ATOM    687  HA  HIS A 503       7.059  -9.360  -3.343  1.00  0.00           H  
ATOM    688  HB2 HIS A 503       7.476  -7.339  -2.102  1.00  0.00           H  
ATOM    689  HB3 HIS A 503       6.348  -6.422  -3.086  1.00  0.00           H  
ATOM    690  HD1 HIS A 503       4.435  -5.750  -1.666  1.00  0.00           H  
ATOM    691  HD2 HIS A 503       5.796  -9.556  -0.679  1.00  0.00           H  
ATOM    692  HE1 HIS A 503       2.766  -6.650  -0.079  1.00  0.00           H  
ATOM    693  N   PHE A 504       4.637  -7.826  -4.947  1.00  0.00           N  
ATOM    694  CA  PHE A 504       3.327  -7.959  -5.499  1.00  0.00           C  
ATOM    695  C   PHE A 504       3.282  -9.077  -6.515  1.00  0.00           C  
ATOM    696  O   PHE A 504       2.336  -9.842  -6.531  1.00  0.00           O  
ATOM    697  CB  PHE A 504       2.823  -6.639  -6.079  1.00  0.00           C  
ATOM    698  CG  PHE A 504       2.609  -5.558  -5.043  1.00  0.00           C  
ATOM    699  CD1 PHE A 504       1.826  -5.803  -3.925  1.00  0.00           C  
ATOM    700  CD2 PHE A 504       3.189  -4.304  -5.183  1.00  0.00           C  
ATOM    701  CE1 PHE A 504       1.628  -4.826  -2.973  1.00  0.00           C  
ATOM    702  CE2 PHE A 504       2.988  -3.324  -4.227  1.00  0.00           C  
ATOM    703  CZ  PHE A 504       2.210  -3.588  -3.129  1.00  0.00           C  
ATOM    704  H   PHE A 504       5.136  -7.008  -5.169  1.00  0.00           H  
ATOM    705  HA  PHE A 504       2.681  -8.244  -4.682  1.00  0.00           H  
ATOM    706  HB2 PHE A 504       3.569  -6.278  -6.773  1.00  0.00           H  
ATOM    707  HB3 PHE A 504       1.893  -6.803  -6.604  1.00  0.00           H  
ATOM    708  HD1 PHE A 504       1.367  -6.772  -3.800  1.00  0.00           H  
ATOM    709  HD2 PHE A 504       3.801  -4.095  -6.049  1.00  0.00           H  
ATOM    710  HE1 PHE A 504       1.016  -5.030  -2.107  1.00  0.00           H  
ATOM    711  HE2 PHE A 504       3.426  -2.341  -4.323  1.00  0.00           H  
ATOM    712  HZ  PHE A 504       2.065  -2.819  -2.387  1.00  0.00           H  
ATOM    713  N   LYS A 505       4.356  -9.210  -7.303  1.00  0.00           N  
ATOM    714  CA  LYS A 505       4.441 -10.229  -8.327  1.00  0.00           C  
ATOM    715  C   LYS A 505       4.409 -11.588  -7.690  1.00  0.00           C  
ATOM    716  O   LYS A 505       3.621 -12.443  -8.082  1.00  0.00           O  
ATOM    717  CB  LYS A 505       5.736 -10.115  -9.133  1.00  0.00           C  
ATOM    718  CG  LYS A 505       5.824 -11.162 -10.245  1.00  0.00           C  
ATOM    719  CD  LYS A 505       7.190 -11.238 -10.899  1.00  0.00           C  
ATOM    720  CE  LYS A 505       8.259 -11.713  -9.929  1.00  0.00           C  
ATOM    721  NZ  LYS A 505       9.531 -11.975 -10.615  1.00  0.00           N  
ATOM    722  H   LYS A 505       5.121  -8.611  -7.193  1.00  0.00           H  
ATOM    723  HA  LYS A 505       3.601 -10.119  -8.997  1.00  0.00           H  
ATOM    724  HB2 LYS A 505       5.789  -9.131  -9.572  1.00  0.00           H  
ATOM    725  HB3 LYS A 505       6.571 -10.242  -8.458  1.00  0.00           H  
ATOM    726  HG2 LYS A 505       5.594 -12.130  -9.824  1.00  0.00           H  
ATOM    727  HG3 LYS A 505       5.085 -10.927 -10.998  1.00  0.00           H  
ATOM    728  HD2 LYS A 505       7.141 -11.937 -11.720  1.00  0.00           H  
ATOM    729  HD3 LYS A 505       7.457 -10.259 -11.267  1.00  0.00           H  
ATOM    730  HE2 LYS A 505       8.420 -10.940  -9.193  1.00  0.00           H  
ATOM    731  HE3 LYS A 505       7.923 -12.611  -9.433  1.00  0.00           H  
ATOM    732  HZ1 LYS A 505       9.878 -11.115 -11.085  1.00  0.00           H  
ATOM    733  HZ2 LYS A 505       9.414 -12.699 -11.351  1.00  0.00           H  
ATOM    734  HZ3 LYS A 505      10.272 -12.307  -9.967  1.00  0.00           H  
ATOM    735  N   TYR A 506       5.265 -11.776  -6.683  1.00  0.00           N  
ATOM    736  CA  TYR A 506       5.359 -13.040  -6.005  1.00  0.00           C  
ATOM    737  C   TYR A 506       4.039 -13.484  -5.436  1.00  0.00           C  
ATOM    738  O   TYR A 506       3.636 -14.643  -5.613  1.00  0.00           O  
ATOM    739  CB  TYR A 506       6.444 -13.081  -4.913  1.00  0.00           C  
ATOM    740  CG  TYR A 506       7.817 -13.488  -5.397  1.00  0.00           C  
ATOM    741  CD1 TYR A 506       8.169 -14.830  -5.445  1.00  0.00           C  
ATOM    742  CD2 TYR A 506       8.761 -12.552  -5.787  1.00  0.00           C  
ATOM    743  CE1 TYR A 506       9.415 -15.229  -5.870  1.00  0.00           C  
ATOM    744  CE2 TYR A 506      10.014 -12.942  -6.217  1.00  0.00           C  
ATOM    745  CZ  TYR A 506      10.334 -14.284  -6.256  1.00  0.00           C  
ATOM    746  OH  TYR A 506      11.583 -14.680  -6.688  1.00  0.00           O  
ATOM    747  H   TYR A 506       5.853 -11.034  -6.413  1.00  0.00           H  
ATOM    748  HA  TYR A 506       5.659 -13.693  -6.805  1.00  0.00           H  
ATOM    749  HB2 TYR A 506       6.549 -12.112  -4.445  1.00  0.00           H  
ATOM    750  HB3 TYR A 506       6.129 -13.799  -4.169  1.00  0.00           H  
ATOM    751  HD1 TYR A 506       7.444 -15.572  -5.143  1.00  0.00           H  
ATOM    752  HD2 TYR A 506       8.504 -11.504  -5.754  1.00  0.00           H  
ATOM    753  HE1 TYR A 506       9.662 -16.280  -5.892  1.00  0.00           H  
ATOM    754  HE2 TYR A 506      10.737 -12.198  -6.520  1.00  0.00           H  
ATOM    755  HH  TYR A 506      12.242 -14.153  -6.215  1.00  0.00           H  
ATOM    756  N   VAL A 507       3.351 -12.577  -4.781  1.00  0.00           N  
ATOM    757  CA  VAL A 507       2.103 -12.930  -4.183  1.00  0.00           C  
ATOM    758  C   VAL A 507       1.015 -13.095  -5.249  1.00  0.00           C  
ATOM    759  O   VAL A 507       0.306 -14.075  -5.220  1.00  0.00           O  
ATOM    760  CB  VAL A 507       1.659 -11.962  -3.063  1.00  0.00           C  
ATOM    761  CG1 VAL A 507       0.437 -12.520  -2.357  1.00  0.00           C  
ATOM    762  CG2 VAL A 507       2.783 -11.740  -2.057  1.00  0.00           C  
ATOM    763  H   VAL A 507       3.696 -11.660  -4.725  1.00  0.00           H  
ATOM    764  HA  VAL A 507       2.258 -13.909  -3.751  1.00  0.00           H  
ATOM    765  HB  VAL A 507       1.402 -11.015  -3.513  1.00  0.00           H  
ATOM    766 HG11 VAL A 507       0.664 -13.499  -1.960  1.00  0.00           H  
ATOM    767 HG12 VAL A 507      -0.383 -12.586  -3.055  1.00  0.00           H  
ATOM    768 HG13 VAL A 507       0.157 -11.866  -1.548  1.00  0.00           H  
ATOM    769 HG21 VAL A 507       2.451 -11.061  -1.285  1.00  0.00           H  
ATOM    770 HG22 VAL A 507       3.640 -11.319  -2.561  1.00  0.00           H  
ATOM    771 HG23 VAL A 507       3.058 -12.684  -1.611  1.00  0.00           H  
ATOM    772  N   PHE A 508       0.912 -12.143  -6.201  1.00  0.00           N  
ATOM    773  CA  PHE A 508      -0.052 -12.239  -7.326  1.00  0.00           C  
ATOM    774  C   PHE A 508       0.063 -13.568  -8.050  1.00  0.00           C  
ATOM    775  O   PHE A 508      -0.954 -14.193  -8.384  1.00  0.00           O  
ATOM    776  CB  PHE A 508       0.090 -11.063  -8.327  1.00  0.00           C  
ATOM    777  CG  PHE A 508      -0.628 -11.293  -9.646  1.00  0.00           C  
ATOM    778  CD1 PHE A 508      -2.017 -11.259  -9.735  1.00  0.00           C  
ATOM    779  CD2 PHE A 508       0.100 -11.579 -10.794  1.00  0.00           C  
ATOM    780  CE1 PHE A 508      -2.651 -11.509 -10.930  1.00  0.00           C  
ATOM    781  CE2 PHE A 508      -0.535 -11.819 -11.991  1.00  0.00           C  
ATOM    782  CZ  PHE A 508      -1.912 -11.787 -12.058  1.00  0.00           C  
ATOM    783  H   PHE A 508       1.499 -11.353  -6.178  1.00  0.00           H  
ATOM    784  HA  PHE A 508      -1.038 -12.201  -6.887  1.00  0.00           H  
ATOM    785  HB2 PHE A 508      -0.314 -10.166  -7.881  1.00  0.00           H  
ATOM    786  HB3 PHE A 508       1.138 -10.908  -8.538  1.00  0.00           H  
ATOM    787  HD1 PHE A 508      -2.622 -11.033  -8.870  1.00  0.00           H  
ATOM    788  HD2 PHE A 508       1.179 -11.604 -10.745  1.00  0.00           H  
ATOM    789  HE1 PHE A 508      -3.730 -11.480 -10.986  1.00  0.00           H  
ATOM    790  HE2 PHE A 508       0.046 -12.036 -12.874  1.00  0.00           H  
ATOM    791  HZ  PHE A 508      -2.412 -11.984 -12.995  1.00  0.00           H  
ATOM    792  N   GLU A 509       1.298 -13.989  -8.279  1.00  0.00           N  
ATOM    793  CA  GLU A 509       1.596 -15.238  -8.938  1.00  0.00           C  
ATOM    794  C   GLU A 509       0.942 -16.375  -8.170  1.00  0.00           C  
ATOM    795  O   GLU A 509       0.226 -17.183  -8.751  1.00  0.00           O  
ATOM    796  CB  GLU A 509       3.111 -15.422  -9.010  1.00  0.00           C  
ATOM    797  CG  GLU A 509       3.576 -16.645  -9.766  1.00  0.00           C  
ATOM    798  CD  GLU A 509       5.075 -16.721  -9.818  1.00  0.00           C  
ATOM    799  OE1 GLU A 509       5.680 -16.177 -10.765  1.00  0.00           O  
ATOM    800  OE2 GLU A 509       5.686 -17.320  -8.900  1.00  0.00           O  
ATOM    801  H   GLU A 509       2.049 -13.414  -8.005  1.00  0.00           H  
ATOM    802  HA  GLU A 509       1.192 -15.203  -9.938  1.00  0.00           H  
ATOM    803  HB2 GLU A 509       3.538 -14.554  -9.488  1.00  0.00           H  
ATOM    804  HB3 GLU A 509       3.496 -15.481  -8.002  1.00  0.00           H  
ATOM    805  HG2 GLU A 509       3.199 -17.528  -9.272  1.00  0.00           H  
ATOM    806  HG3 GLU A 509       3.194 -16.600 -10.775  1.00  0.00           H  
ATOM    807  N   VAL A 510       1.162 -16.405  -6.857  1.00  0.00           N  
ATOM    808  CA  VAL A 510       0.515 -17.396  -5.999  1.00  0.00           C  
ATOM    809  C   VAL A 510      -0.996 -17.248  -6.054  1.00  0.00           C  
ATOM    810  O   VAL A 510      -1.714 -18.218  -6.296  1.00  0.00           O  
ATOM    811  CB  VAL A 510       0.930 -17.266  -4.528  1.00  0.00           C  
ATOM    812  CG1 VAL A 510       0.283 -18.353  -3.704  1.00  0.00           C  
ATOM    813  CG2 VAL A 510       2.413 -17.309  -4.381  1.00  0.00           C  
ATOM    814  H   VAL A 510       1.776 -15.746  -6.459  1.00  0.00           H  
ATOM    815  HA  VAL A 510       0.781 -18.381  -6.351  1.00  0.00           H  
ATOM    816  HB  VAL A 510       0.573 -16.315  -4.160  1.00  0.00           H  
ATOM    817 HG11 VAL A 510      -0.788 -18.242  -3.771  1.00  0.00           H  
ATOM    818 HG12 VAL A 510       0.595 -18.263  -2.674  1.00  0.00           H  
ATOM    819 HG13 VAL A 510       0.571 -19.321  -4.088  1.00  0.00           H  
ATOM    820 HG21 VAL A 510       2.833 -16.491  -4.946  1.00  0.00           H  
ATOM    821 HG22 VAL A 510       2.783 -18.254  -4.748  1.00  0.00           H  
ATOM    822 HG23 VAL A 510       2.654 -17.187  -3.336  1.00  0.00           H  
ATOM    823  N   LEU A 511      -1.452 -16.020  -5.841  1.00  0.00           N  
ATOM    824  CA  LEU A 511      -2.861 -15.695  -5.755  1.00  0.00           C  
ATOM    825  C   LEU A 511      -3.630 -16.200  -6.963  1.00  0.00           C  
ATOM    826  O   LEU A 511      -4.632 -16.876  -6.821  1.00  0.00           O  
ATOM    827  CB  LEU A 511      -3.088 -14.176  -5.581  1.00  0.00           C  
ATOM    828  CG  LEU A 511      -2.526 -13.522  -4.311  1.00  0.00           C  
ATOM    829  CD1 LEU A 511      -2.703 -12.013  -4.353  1.00  0.00           C  
ATOM    830  CD2 LEU A 511      -3.191 -14.076  -3.075  1.00  0.00           C  
ATOM    831  H   LEU A 511      -0.788 -15.302  -5.725  1.00  0.00           H  
ATOM    832  HA  LEU A 511      -3.184 -16.196  -4.856  1.00  0.00           H  
ATOM    833  HB2 LEU A 511      -2.646 -13.676  -6.430  1.00  0.00           H  
ATOM    834  HB3 LEU A 511      -4.150 -13.974  -5.614  1.00  0.00           H  
ATOM    835  HG  LEU A 511      -1.471 -13.744  -4.256  1.00  0.00           H  
ATOM    836 HD11 LEU A 511      -2.173 -11.606  -5.200  1.00  0.00           H  
ATOM    837 HD12 LEU A 511      -2.318 -11.579  -3.442  1.00  0.00           H  
ATOM    838 HD13 LEU A 511      -3.753 -11.777  -4.441  1.00  0.00           H  
ATOM    839 HD21 LEU A 511      -4.257 -13.912  -3.127  1.00  0.00           H  
ATOM    840 HD22 LEU A 511      -2.790 -13.580  -2.204  1.00  0.00           H  
ATOM    841 HD23 LEU A 511      -2.990 -15.134  -3.005  1.00  0.00           H  
ATOM    842  N   HIS A 512      -3.145 -15.880  -8.145  1.00  0.00           N  
ATOM    843  CA  HIS A 512      -3.805 -16.286  -9.373  1.00  0.00           C  
ATOM    844  C   HIS A 512      -3.652 -17.807  -9.607  1.00  0.00           C  
ATOM    845  O   HIS A 512      -4.557 -18.457 -10.147  1.00  0.00           O  
ATOM    846  CB  HIS A 512      -3.274 -15.473 -10.566  1.00  0.00           C  
ATOM    847  CG  HIS A 512      -4.074 -15.632 -11.831  1.00  0.00           C  
ATOM    848  ND1 HIS A 512      -3.511 -15.663 -13.077  1.00  0.00           N  
ATOM    849  CD2 HIS A 512      -5.412 -15.699 -12.029  1.00  0.00           C  
ATOM    850  CE1 HIS A 512      -4.460 -15.740 -13.985  1.00  0.00           C  
ATOM    851  NE2 HIS A 512      -5.622 -15.764 -13.373  1.00  0.00           N  
ATOM    852  H   HIS A 512      -2.312 -15.355  -8.183  1.00  0.00           H  
ATOM    853  HA  HIS A 512      -4.855 -16.061  -9.239  1.00  0.00           H  
ATOM    854  HB2 HIS A 512      -3.277 -14.425 -10.308  1.00  0.00           H  
ATOM    855  HB3 HIS A 512      -2.259 -15.780 -10.773  1.00  0.00           H  
ATOM    856  HD1 HIS A 512      -2.548 -15.637 -13.279  1.00  0.00           H  
ATOM    857  HD2 HIS A 512      -6.171 -15.704 -11.260  1.00  0.00           H  
ATOM    858  HE1 HIS A 512      -4.305 -15.771 -15.054  1.00  0.00           H  
ATOM    859  N   ASP A 513      -2.529 -18.358  -9.176  1.00  0.00           N  
ATOM    860  CA  ASP A 513      -2.254 -19.788  -9.329  1.00  0.00           C  
ATOM    861  C   ASP A 513      -3.206 -20.617  -8.481  1.00  0.00           C  
ATOM    862  O   ASP A 513      -3.841 -21.542  -8.985  1.00  0.00           O  
ATOM    863  CB  ASP A 513      -0.809 -20.109  -8.963  1.00  0.00           C  
ATOM    864  CG  ASP A 513      -0.444 -21.555  -9.198  1.00  0.00           C  
ATOM    865  OD1 ASP A 513      -0.610 -22.380  -8.279  1.00  0.00           O  
ATOM    866  OD2 ASP A 513       0.052 -21.886 -10.303  1.00  0.00           O  
ATOM    867  H   ASP A 513      -1.849 -17.799  -8.745  1.00  0.00           H  
ATOM    868  HA  ASP A 513      -2.415 -20.039 -10.367  1.00  0.00           H  
ATOM    869  HB2 ASP A 513      -0.150 -19.491  -9.555  1.00  0.00           H  
ATOM    870  HB3 ASP A 513      -0.672 -19.882  -7.916  1.00  0.00           H  
ATOM    871  N   PHE A 514      -3.343 -20.274  -7.195  1.00  0.00           N  
ATOM    872  CA  PHE A 514      -4.276 -20.993  -6.370  1.00  0.00           C  
ATOM    873  C   PHE A 514      -5.698 -20.664  -6.739  1.00  0.00           C  
ATOM    874  O   PHE A 514      -6.586 -21.465  -6.528  1.00  0.00           O  
ATOM    875  CB  PHE A 514      -3.998 -20.960  -4.843  1.00  0.00           C  
ATOM    876  CG  PHE A 514      -4.154 -19.657  -4.190  1.00  0.00           C  
ATOM    877  CD1 PHE A 514      -5.335 -19.011  -4.265  1.00  0.00           C  
ATOM    878  CD2 PHE A 514      -3.135 -19.094  -3.495  1.00  0.00           C  
ATOM    879  CE1 PHE A 514      -5.534 -17.846  -3.693  1.00  0.00           C  
ATOM    880  CE2 PHE A 514      -3.308 -17.894  -2.893  1.00  0.00           C  
ATOM    881  CZ  PHE A 514      -4.524 -17.250  -2.989  1.00  0.00           C  
ATOM    882  H   PHE A 514      -2.797 -19.546  -6.822  1.00  0.00           H  
ATOM    883  HA  PHE A 514      -4.208 -22.009  -6.691  1.00  0.00           H  
ATOM    884  HB2 PHE A 514      -4.682 -21.636  -4.351  1.00  0.00           H  
ATOM    885  HB3 PHE A 514      -2.990 -21.309  -4.673  1.00  0.00           H  
ATOM    886  HD1 PHE A 514      -6.134 -19.472  -4.825  1.00  0.00           H  
ATOM    887  HD2 PHE A 514      -2.185 -19.601  -3.417  1.00  0.00           H  
ATOM    888  HE1 PHE A 514      -6.520 -17.456  -3.853  1.00  0.00           H  
ATOM    889  HE2 PHE A 514      -2.472 -17.480  -2.360  1.00  0.00           H  
ATOM    890  HZ  PHE A 514      -4.683 -16.294  -2.513  1.00  0.00           H  
ATOM    891  N   TYR A 515      -5.904 -19.456  -7.298  1.00  0.00           N  
ATOM    892  CA  TYR A 515      -7.206 -19.012  -7.796  1.00  0.00           C  
ATOM    893  C   TYR A 515      -7.747 -20.075  -8.746  1.00  0.00           C  
ATOM    894  O   TYR A 515      -8.929 -20.421  -8.727  1.00  0.00           O  
ATOM    895  CB  TYR A 515      -7.067 -17.667  -8.537  1.00  0.00           C  
ATOM    896  CG  TYR A 515      -8.364 -16.918  -8.777  1.00  0.00           C  
ATOM    897  CD1 TYR A 515      -9.204 -17.234  -9.838  1.00  0.00           C  
ATOM    898  CD2 TYR A 515      -8.739 -15.885  -7.932  1.00  0.00           C  
ATOM    899  CE1 TYR A 515     -10.382 -16.542 -10.044  1.00  0.00           C  
ATOM    900  CE2 TYR A 515      -9.912 -15.188  -8.126  1.00  0.00           C  
ATOM    901  CZ  TYR A 515     -10.733 -15.519  -9.183  1.00  0.00           C  
ATOM    902  OH  TYR A 515     -11.918 -14.839  -9.371  1.00  0.00           O  
ATOM    903  H   TYR A 515      -5.145 -18.835  -7.347  1.00  0.00           H  
ATOM    904  HA  TYR A 515      -7.851 -18.883  -6.943  1.00  0.00           H  
ATOM    905  HB2 TYR A 515      -6.425 -17.021  -7.958  1.00  0.00           H  
ATOM    906  HB3 TYR A 515      -6.603 -17.844  -9.497  1.00  0.00           H  
ATOM    907  HD1 TYR A 515      -8.923 -18.035 -10.506  1.00  0.00           H  
ATOM    908  HD2 TYR A 515      -8.096 -15.628  -7.103  1.00  0.00           H  
ATOM    909  HE1 TYR A 515     -11.024 -16.802 -10.872  1.00  0.00           H  
ATOM    910  HE2 TYR A 515     -10.176 -14.384  -7.452  1.00  0.00           H  
ATOM    911  HH  TYR A 515     -12.605 -15.514  -9.451  1.00  0.00           H  
ATOM    912  N   ALA A 516      -6.840 -20.590  -9.554  1.00  0.00           N  
ATOM    913  CA  ALA A 516      -7.108 -21.636 -10.517  1.00  0.00           C  
ATOM    914  C   ALA A 516      -7.342 -23.036  -9.882  1.00  0.00           C  
ATOM    915  O   ALA A 516      -7.851 -23.940 -10.556  1.00  0.00           O  
ATOM    916  CB  ALA A 516      -5.949 -21.707 -11.489  1.00  0.00           C  
ATOM    917  H   ALA A 516      -5.926 -20.227  -9.508  1.00  0.00           H  
ATOM    918  HA  ALA A 516      -7.982 -21.358 -11.085  1.00  0.00           H  
ATOM    919  HB1 ALA A 516      -5.069 -22.024 -10.948  1.00  0.00           H  
ATOM    920  HB2 ALA A 516      -5.764 -20.725 -11.899  1.00  0.00           H  
ATOM    921  HB3 ALA A 516      -6.163 -22.413 -12.277  1.00  0.00           H  
ATOM    922  N   GLU A 517      -6.986 -23.225  -8.612  1.00  0.00           N  
ATOM    923  CA  GLU A 517      -7.032 -24.571  -8.020  1.00  0.00           C  
ATOM    924  C   GLU A 517      -7.963 -24.673  -6.785  1.00  0.00           C  
ATOM    925  O   GLU A 517      -8.884 -25.483  -6.753  1.00  0.00           O  
ATOM    926  CB  GLU A 517      -5.609 -24.993  -7.636  1.00  0.00           C  
ATOM    927  CG  GLU A 517      -5.490 -26.431  -7.183  1.00  0.00           C  
ATOM    928  CD  GLU A 517      -5.838 -27.396  -8.282  1.00  0.00           C  
ATOM    929  OE1 GLU A 517      -7.037 -27.655  -8.514  1.00  0.00           O  
ATOM    930  OE2 GLU A 517      -4.920 -27.914  -8.933  1.00  0.00           O  
ATOM    931  H   GLU A 517      -6.708 -22.456  -8.065  1.00  0.00           H  
ATOM    932  HA  GLU A 517      -7.387 -25.254  -8.777  1.00  0.00           H  
ATOM    933  HB2 GLU A 517      -4.965 -24.857  -8.492  1.00  0.00           H  
ATOM    934  HB3 GLU A 517      -5.266 -24.354  -6.836  1.00  0.00           H  
ATOM    935  HG2 GLU A 517      -4.476 -26.618  -6.861  1.00  0.00           H  
ATOM    936  HG3 GLU A 517      -6.164 -26.591  -6.354  1.00  0.00           H  
ATOM    937  N   ASN A 518      -7.696 -23.867  -5.805  1.00  0.00           N  
ATOM    938  CA  ASN A 518      -8.429 -23.817  -4.533  1.00  0.00           C  
ATOM    939  C   ASN A 518      -8.235 -22.417  -4.063  1.00  0.00           C  
ATOM    940  O   ASN A 518      -7.129 -22.053  -3.624  1.00  0.00           O  
ATOM    941  CB  ASN A 518      -7.781 -24.790  -3.524  1.00  0.00           C  
ATOM    942  CG  ASN A 518      -8.362 -24.735  -2.106  1.00  0.00           C  
ATOM    943  OD1 ASN A 518      -7.624 -24.886  -1.134  1.00  0.00           O  
ATOM    944  ND2 ASN A 518      -9.654 -24.601  -1.972  1.00  0.00           N  
ATOM    945  H   ASN A 518      -6.984 -23.199  -5.917  1.00  0.00           H  
ATOM    946  HA  ASN A 518      -9.472 -24.043  -4.690  1.00  0.00           H  
ATOM    947  HB2 ASN A 518      -7.903 -25.800  -3.888  1.00  0.00           H  
ATOM    948  HB3 ASN A 518      -6.724 -24.571  -3.468  1.00  0.00           H  
ATOM    949 HD21 ASN A 518     -10.235 -24.541  -2.761  1.00  0.00           H  
ATOM    950 HD22 ASN A 518     -10.011 -24.570  -1.059  1.00  0.00           H  
ATOM    951  N   ASP A 519      -9.240 -21.604  -4.168  1.00  0.00           N  
ATOM    952  CA  ASP A 519      -8.951 -20.218  -4.018  1.00  0.00           C  
ATOM    953  C   ASP A 519      -9.377 -19.555  -2.726  1.00  0.00           C  
ATOM    954  O   ASP A 519     -10.487 -19.067  -2.575  1.00  0.00           O  
ATOM    955  CB  ASP A 519      -9.505 -19.469  -5.240  1.00  0.00           C  
ATOM    956  CG  ASP A 519     -11.007 -19.637  -5.448  1.00  0.00           C  
ATOM    957  OD1 ASP A 519     -11.445 -20.721  -5.910  1.00  0.00           O  
ATOM    958  OD2 ASP A 519     -11.755 -18.718  -5.181  1.00  0.00           O  
ATOM    959  H   ASP A 519     -10.153 -21.921  -4.338  1.00  0.00           H  
ATOM    960  HA  ASP A 519      -7.881 -20.121  -4.089  1.00  0.00           H  
ATOM    961  HB2 ASP A 519      -9.272 -18.417  -5.201  1.00  0.00           H  
ATOM    962  HB3 ASP A 519      -9.031 -19.925  -6.095  1.00  0.00           H  
ATOM    963  N   GLN A 520      -8.473 -19.565  -1.792  1.00  0.00           N  
ATOM    964  CA  GLN A 520      -8.393 -18.674  -0.659  1.00  0.00           C  
ATOM    965  C   GLN A 520      -6.935 -18.447  -0.402  1.00  0.00           C  
ATOM    966  O   GLN A 520      -6.137 -19.267  -0.839  1.00  0.00           O  
ATOM    967  CB  GLN A 520      -9.183 -19.114   0.589  1.00  0.00           C  
ATOM    968  CG  GLN A 520     -10.690 -18.911   0.435  1.00  0.00           C  
ATOM    969  CD  GLN A 520     -11.507 -19.242   1.671  1.00  0.00           C  
ATOM    970  OE1 GLN A 520     -12.565 -18.651   1.887  1.00  0.00           O  
ATOM    971  NE2 GLN A 520     -11.054 -20.171   2.474  1.00  0.00           N  
ATOM    972  H   GLN A 520      -7.751 -20.230  -1.856  1.00  0.00           H  
ATOM    973  HA  GLN A 520      -8.766 -17.731  -1.034  1.00  0.00           H  
ATOM    974  HB2 GLN A 520      -8.997 -20.161   0.774  1.00  0.00           H  
ATOM    975  HB3 GLN A 520      -8.852 -18.537   1.440  1.00  0.00           H  
ATOM    976  HG2 GLN A 520     -10.884 -17.880   0.154  1.00  0.00           H  
ATOM    977  HG3 GLN A 520     -11.029 -19.531  -0.381  1.00  0.00           H  
ATOM    978 HE21 GLN A 520     -10.213 -20.632   2.262  1.00  0.00           H  
ATOM    979 HE22 GLN A 520     -11.566 -20.389   3.282  1.00  0.00           H  
ATOM    980  N   TYR A 521      -6.547 -17.393   0.260  1.00  0.00           N  
ATOM    981  CA  TYR A 521      -5.163 -17.245   0.561  1.00  0.00           C  
ATOM    982  C   TYR A 521      -4.836 -18.096   1.775  1.00  0.00           C  
ATOM    983  O   TYR A 521      -5.495 -17.978   2.813  1.00  0.00           O  
ATOM    984  CB  TYR A 521      -4.809 -15.785   0.812  1.00  0.00           C  
ATOM    985  CG  TYR A 521      -3.340 -15.581   1.020  1.00  0.00           C  
ATOM    986  CD1 TYR A 521      -2.471 -15.718  -0.037  1.00  0.00           C  
ATOM    987  CD2 TYR A 521      -2.820 -15.281   2.265  1.00  0.00           C  
ATOM    988  CE1 TYR A 521      -1.125 -15.559   0.119  1.00  0.00           C  
ATOM    989  CE2 TYR A 521      -1.467 -15.115   2.438  1.00  0.00           C  
ATOM    990  CZ  TYR A 521      -0.619 -15.253   1.362  1.00  0.00           C  
ATOM    991  OH  TYR A 521       0.736 -15.071   1.530  1.00  0.00           O  
ATOM    992  H   TYR A 521      -7.145 -16.689   0.573  1.00  0.00           H  
ATOM    993  HA  TYR A 521      -4.600 -17.611  -0.285  1.00  0.00           H  
ATOM    994  HB2 TYR A 521      -5.119 -15.190  -0.035  1.00  0.00           H  
ATOM    995  HB3 TYR A 521      -5.327 -15.444   1.695  1.00  0.00           H  
ATOM    996  HD1 TYR A 521      -2.877 -15.956  -1.009  1.00  0.00           H  
ATOM    997  HD2 TYR A 521      -3.489 -15.169   3.105  1.00  0.00           H  
ATOM    998  HE1 TYR A 521      -0.494 -15.681  -0.748  1.00  0.00           H  
ATOM    999  HE2 TYR A 521      -1.081 -14.889   3.416  1.00  0.00           H  
ATOM   1000  HH  TYR A 521       1.041 -14.613   0.741  1.00  0.00           H  
ATOM   1001  N   ASN A 522      -3.877 -18.969   1.639  1.00  0.00           N  
ATOM   1002  CA  ASN A 522      -3.479 -19.823   2.737  1.00  0.00           C  
ATOM   1003  C   ASN A 522      -2.127 -19.331   3.231  1.00  0.00           C  
ATOM   1004  O   ASN A 522      -1.323 -18.818   2.452  1.00  0.00           O  
ATOM   1005  CB  ASN A 522      -3.400 -21.304   2.279  1.00  0.00           C  
ATOM   1006  CG  ASN A 522      -3.303 -22.329   3.434  1.00  0.00           C  
ATOM   1007  OD1 ASN A 522      -2.797 -22.041   4.531  1.00  0.00           O  
ATOM   1008  ND2 ASN A 522      -3.770 -23.529   3.193  1.00  0.00           N  
ATOM   1009  H   ASN A 522      -3.401 -19.052   0.786  1.00  0.00           H  
ATOM   1010  HA  ASN A 522      -4.207 -19.720   3.529  1.00  0.00           H  
ATOM   1011  HB2 ASN A 522      -4.283 -21.541   1.704  1.00  0.00           H  
ATOM   1012  HB3 ASN A 522      -2.532 -21.422   1.648  1.00  0.00           H  
ATOM   1013 HD21 ASN A 522      -4.155 -23.710   2.307  1.00  0.00           H  
ATOM   1014 HD22 ASN A 522      -3.700 -24.214   3.893  1.00  0.00           H  
ATOM   1015  N   ILE A 523      -1.884 -19.483   4.502  1.00  0.00           N  
ATOM   1016  CA  ILE A 523      -0.688 -18.991   5.135  1.00  0.00           C  
ATOM   1017  C   ILE A 523       0.469 -19.964   4.959  1.00  0.00           C  
ATOM   1018  O   ILE A 523       1.630 -19.598   5.179  1.00  0.00           O  
ATOM   1019  CB  ILE A 523      -0.920 -18.703   6.638  1.00  0.00           C  
ATOM   1020  CG1 ILE A 523      -1.341 -19.984   7.380  1.00  0.00           C  
ATOM   1021  CG2 ILE A 523      -1.983 -17.622   6.795  1.00  0.00           C  
ATOM   1022  CD1 ILE A 523      -1.475 -19.815   8.877  1.00  0.00           C  
ATOM   1023  H   ILE A 523      -2.529 -19.986   5.040  1.00  0.00           H  
ATOM   1024  HA  ILE A 523      -0.428 -18.060   4.651  1.00  0.00           H  
ATOM   1025  HB  ILE A 523       0.003 -18.335   7.059  1.00  0.00           H  
ATOM   1026 HG12 ILE A 523      -2.299 -20.311   7.003  1.00  0.00           H  
ATOM   1027 HG13 ILE A 523      -0.607 -20.752   7.191  1.00  0.00           H  
ATOM   1028 HG21 ILE A 523      -2.904 -17.962   6.345  1.00  0.00           H  
ATOM   1029 HG22 ILE A 523      -1.654 -16.718   6.303  1.00  0.00           H  
ATOM   1030 HG23 ILE A 523      -2.144 -17.426   7.844  1.00  0.00           H  
ATOM   1031 HD11 ILE A 523      -1.778 -20.755   9.314  1.00  0.00           H  
ATOM   1032 HD12 ILE A 523      -2.216 -19.059   9.090  1.00  0.00           H  
ATOM   1033 HD13 ILE A 523      -0.524 -19.512   9.289  1.00  0.00           H  
ATOM   1034  N   SER A 524       0.147 -21.201   4.554  1.00  0.00           N  
ATOM   1035  CA  SER A 524       1.149 -22.210   4.269  1.00  0.00           C  
ATOM   1036  C   SER A 524       2.106 -21.690   3.199  1.00  0.00           C  
ATOM   1037  O   SER A 524       3.315 -21.822   3.308  1.00  0.00           O  
ATOM   1038  CB  SER A 524       0.469 -23.501   3.823  1.00  0.00           C  
ATOM   1039  OG  SER A 524      -0.414 -23.255   2.736  1.00  0.00           O  
ATOM   1040  H   SER A 524      -0.795 -21.452   4.432  1.00  0.00           H  
ATOM   1041  HA  SER A 524       1.698 -22.393   5.181  1.00  0.00           H  
ATOM   1042  HB2 SER A 524       1.217 -24.217   3.516  1.00  0.00           H  
ATOM   1043  HB3 SER A 524      -0.100 -23.900   4.650  1.00  0.00           H  
ATOM   1044  HG  SER A 524      -0.204 -23.867   2.020  1.00  0.00           H  
ATOM   1045  N   ASP A 525       1.526 -21.031   2.207  1.00  0.00           N  
ATOM   1046  CA  ASP A 525       2.263 -20.408   1.115  1.00  0.00           C  
ATOM   1047  C   ASP A 525       3.244 -19.397   1.659  1.00  0.00           C  
ATOM   1048  O   ASP A 525       4.446 -19.421   1.346  1.00  0.00           O  
ATOM   1049  CB  ASP A 525       1.283 -19.688   0.189  1.00  0.00           C  
ATOM   1050  CG  ASP A 525       1.986 -18.904  -0.889  1.00  0.00           C  
ATOM   1051  OD1 ASP A 525       2.661 -19.514  -1.714  1.00  0.00           O  
ATOM   1052  OD2 ASP A 525       1.866 -17.659  -0.909  1.00  0.00           O  
ATOM   1053  H   ASP A 525       0.547 -20.985   2.204  1.00  0.00           H  
ATOM   1054  HA  ASP A 525       2.781 -21.169   0.551  1.00  0.00           H  
ATOM   1055  HB2 ASP A 525       0.629 -20.405  -0.283  1.00  0.00           H  
ATOM   1056  HB3 ASP A 525       0.691 -18.997   0.775  1.00  0.00           H  
ATOM   1057  N   ALA A 526       2.734 -18.545   2.516  1.00  0.00           N  
ATOM   1058  CA  ALA A 526       3.506 -17.494   3.108  1.00  0.00           C  
ATOM   1059  C   ALA A 526       4.700 -18.030   3.908  1.00  0.00           C  
ATOM   1060  O   ALA A 526       5.826 -17.559   3.736  1.00  0.00           O  
ATOM   1061  CB  ALA A 526       2.617 -16.593   3.945  1.00  0.00           C  
ATOM   1062  H   ALA A 526       1.788 -18.655   2.758  1.00  0.00           H  
ATOM   1063  HA  ALA A 526       3.895 -16.910   2.289  1.00  0.00           H  
ATOM   1064  HB1 ALA A 526       3.184 -15.737   4.282  1.00  0.00           H  
ATOM   1065  HB2 ALA A 526       2.253 -17.143   4.800  1.00  0.00           H  
ATOM   1066  HB3 ALA A 526       1.781 -16.258   3.351  1.00  0.00           H  
ATOM   1067  N   VAL A 527       4.446 -19.003   4.769  1.00  0.00           N  
ATOM   1068  CA  VAL A 527       5.482 -19.590   5.603  1.00  0.00           C  
ATOM   1069  C   VAL A 527       6.543 -20.358   4.770  1.00  0.00           C  
ATOM   1070  O   VAL A 527       7.698 -20.440   5.155  1.00  0.00           O  
ATOM   1071  CB  VAL A 527       4.901 -20.453   6.775  1.00  0.00           C  
ATOM   1072  CG1 VAL A 527       4.262 -21.736   6.296  1.00  0.00           C  
ATOM   1073  CG2 VAL A 527       5.944 -20.721   7.842  1.00  0.00           C  
ATOM   1074  H   VAL A 527       3.528 -19.338   4.837  1.00  0.00           H  
ATOM   1075  HA  VAL A 527       6.002 -18.745   6.031  1.00  0.00           H  
ATOM   1076  HB  VAL A 527       4.114 -19.866   7.226  1.00  0.00           H  
ATOM   1077 HG11 VAL A 527       3.857 -22.275   7.139  1.00  0.00           H  
ATOM   1078 HG12 VAL A 527       5.008 -22.343   5.803  1.00  0.00           H  
ATOM   1079 HG13 VAL A 527       3.473 -21.498   5.600  1.00  0.00           H  
ATOM   1080 HG21 VAL A 527       6.299 -19.784   8.245  1.00  0.00           H  
ATOM   1081 HG22 VAL A 527       6.772 -21.255   7.401  1.00  0.00           H  
ATOM   1082 HG23 VAL A 527       5.510 -21.314   8.633  1.00  0.00           H  
ATOM   1083  N   GLN A 528       6.153 -20.907   3.623  1.00  0.00           N  
ATOM   1084  CA  GLN A 528       7.134 -21.564   2.756  1.00  0.00           C  
ATOM   1085  C   GLN A 528       8.079 -20.520   2.197  1.00  0.00           C  
ATOM   1086  O   GLN A 528       9.293 -20.700   2.162  1.00  0.00           O  
ATOM   1087  CB  GLN A 528       6.474 -22.317   1.601  1.00  0.00           C  
ATOM   1088  CG  GLN A 528       5.522 -23.405   2.031  1.00  0.00           C  
ATOM   1089  CD  GLN A 528       4.911 -24.147   0.865  1.00  0.00           C  
ATOM   1090  OE1 GLN A 528       4.753 -23.606  -0.234  1.00  0.00           O  
ATOM   1091  NE2 GLN A 528       4.523 -25.369   1.099  1.00  0.00           N  
ATOM   1092  H   GLN A 528       5.204 -20.885   3.369  1.00  0.00           H  
ATOM   1093  HA  GLN A 528       7.701 -22.254   3.365  1.00  0.00           H  
ATOM   1094  HB2 GLN A 528       5.928 -21.610   0.994  1.00  0.00           H  
ATOM   1095  HB3 GLN A 528       7.250 -22.764   0.998  1.00  0.00           H  
ATOM   1096  HG2 GLN A 528       6.060 -24.112   2.643  1.00  0.00           H  
ATOM   1097  HG3 GLN A 528       4.730 -22.960   2.614  1.00  0.00           H  
ATOM   1098 HE21 GLN A 528       4.652 -25.721   2.008  1.00  0.00           H  
ATOM   1099 HE22 GLN A 528       4.111 -25.895   0.382  1.00  0.00           H  
ATOM   1100  N   TYR A 529       7.516 -19.417   1.779  1.00  0.00           N  
ATOM   1101  CA  TYR A 529       8.281 -18.337   1.224  1.00  0.00           C  
ATOM   1102  C   TYR A 529       8.986 -17.466   2.271  1.00  0.00           C  
ATOM   1103  O   TYR A 529       9.635 -16.489   1.901  1.00  0.00           O  
ATOM   1104  CB  TYR A 529       7.449 -17.460   0.304  1.00  0.00           C  
ATOM   1105  CG  TYR A 529       7.020 -18.083  -1.017  1.00  0.00           C  
ATOM   1106  CD1 TYR A 529       7.931 -18.704  -1.876  1.00  0.00           C  
ATOM   1107  CD2 TYR A 529       5.712 -18.013  -1.420  1.00  0.00           C  
ATOM   1108  CE1 TYR A 529       7.516 -19.231  -3.092  1.00  0.00           C  
ATOM   1109  CE2 TYR A 529       5.304 -18.522  -2.626  1.00  0.00           C  
ATOM   1110  CZ  TYR A 529       6.195 -19.127  -3.455  1.00  0.00           C  
ATOM   1111  OH  TYR A 529       5.762 -19.618  -4.674  1.00  0.00           O  
ATOM   1112  H   TYR A 529       6.540 -19.321   1.860  1.00  0.00           H  
ATOM   1113  HA  TYR A 529       9.051 -18.796   0.624  1.00  0.00           H  
ATOM   1114  HB2 TYR A 529       6.549 -17.197   0.841  1.00  0.00           H  
ATOM   1115  HB3 TYR A 529       7.999 -16.555   0.093  1.00  0.00           H  
ATOM   1116  HD1 TYR A 529       8.970 -18.781  -1.590  1.00  0.00           H  
ATOM   1117  HD2 TYR A 529       4.990 -17.538  -0.773  1.00  0.00           H  
ATOM   1118  HE1 TYR A 529       8.222 -19.711  -3.753  1.00  0.00           H  
ATOM   1119  HE2 TYR A 529       4.266 -18.445  -2.912  1.00  0.00           H  
ATOM   1120  HH  TYR A 529       5.294 -18.887  -5.104  1.00  0.00           H  
ATOM   1121  N   VAL A 530       8.921 -17.811   3.559  1.00  0.00           N  
ATOM   1122  CA  VAL A 530       9.535 -16.924   4.571  1.00  0.00           C  
ATOM   1123  C   VAL A 530      11.043 -17.191   4.694  1.00  0.00           C  
ATOM   1124  O   VAL A 530      11.776 -16.485   5.386  1.00  0.00           O  
ATOM   1125  CB  VAL A 530       8.839 -17.034   5.975  1.00  0.00           C  
ATOM   1126  CG1 VAL A 530       9.183 -18.335   6.678  1.00  0.00           C  
ATOM   1127  CG2 VAL A 530       9.160 -15.847   6.864  1.00  0.00           C  
ATOM   1128  H   VAL A 530       8.433 -18.621   3.835  1.00  0.00           H  
ATOM   1129  HA  VAL A 530       9.423 -15.925   4.188  1.00  0.00           H  
ATOM   1130  HB  VAL A 530       7.774 -17.042   5.794  1.00  0.00           H  
ATOM   1131 HG11 VAL A 530       8.680 -18.381   7.632  1.00  0.00           H  
ATOM   1132 HG12 VAL A 530      10.251 -18.391   6.828  1.00  0.00           H  
ATOM   1133 HG13 VAL A 530       8.863 -19.161   6.058  1.00  0.00           H  
ATOM   1134 HG21 VAL A 530       8.647 -15.954   7.808  1.00  0.00           H  
ATOM   1135 HG22 VAL A 530       8.841 -14.940   6.374  1.00  0.00           H  
ATOM   1136 HG23 VAL A 530      10.226 -15.806   7.035  1.00  0.00           H  
ATOM   1137  N   ASN A 531      11.492 -18.146   3.954  1.00  0.00           N  
ATOM   1138  CA  ASN A 531      12.899 -18.502   3.912  1.00  0.00           C  
ATOM   1139  C   ASN A 531      13.490 -17.989   2.604  1.00  0.00           C  
ATOM   1140  O   ASN A 531      14.701 -17.930   2.407  1.00  0.00           O  
ATOM   1141  CB  ASN A 531      13.008 -20.011   3.963  1.00  0.00           C  
ATOM   1142  CG  ASN A 531      12.412 -20.624   5.219  1.00  0.00           C  
ATOM   1143  OD1 ASN A 531      11.231 -20.965   5.253  1.00  0.00           O  
ATOM   1144  ND2 ASN A 531      13.203 -20.773   6.247  1.00  0.00           N  
ATOM   1145  H   ASN A 531      10.838 -18.677   3.452  1.00  0.00           H  
ATOM   1146  HA  ASN A 531      13.405 -18.068   4.759  1.00  0.00           H  
ATOM   1147  HB2 ASN A 531      12.402 -20.343   3.134  1.00  0.00           H  
ATOM   1148  HB3 ASN A 531      14.035 -20.316   3.845  1.00  0.00           H  
ATOM   1149 HD21 ASN A 531      14.139 -20.485   6.175  1.00  0.00           H  
ATOM   1150 HD22 ASN A 531      12.834 -21.171   7.063  1.00  0.00           H  
ATOM   1151  N   SER A 532      12.585 -17.663   1.736  1.00  0.00           N  
ATOM   1152  CA  SER A 532      12.788 -17.138   0.412  1.00  0.00           C  
ATOM   1153  C   SER A 532      12.682 -15.575   0.466  1.00  0.00           C  
ATOM   1154  O   SER A 532      13.216 -14.948   1.386  1.00  0.00           O  
ATOM   1155  CB  SER A 532      11.711 -17.784  -0.505  1.00  0.00           C  
ATOM   1156  OG  SER A 532      11.829 -17.386  -1.870  1.00  0.00           O  
ATOM   1157  H   SER A 532      11.656 -17.752   2.030  1.00  0.00           H  
ATOM   1158  HA  SER A 532      13.773 -17.424   0.070  1.00  0.00           H  
ATOM   1159  HB2 SER A 532      11.806 -18.859  -0.461  1.00  0.00           H  
ATOM   1160  HB3 SER A 532      10.734 -17.498  -0.143  1.00  0.00           H  
ATOM   1161  HG  SER A 532      12.482 -17.952  -2.307  1.00  0.00           H  
ATOM   1162  N   ASN A 533      12.083 -15.042  -0.628  1.00  0.00           N  
ATOM   1163  CA  ASN A 533      11.584 -13.710  -1.059  1.00  0.00           C  
ATOM   1164  C   ASN A 533      11.091 -12.792   0.014  1.00  0.00           C  
ATOM   1165  O   ASN A 533      10.097 -12.130  -0.204  1.00  0.00           O  
ATOM   1166  CB  ASN A 533      10.557 -13.823  -2.228  1.00  0.00           C  
ATOM   1167  CG  ASN A 533       9.302 -14.647  -1.921  1.00  0.00           C  
ATOM   1168  OD1 ASN A 533       8.272 -14.131  -1.456  1.00  0.00           O  
ATOM   1169  ND2 ASN A 533       9.365 -15.922  -2.196  1.00  0.00           N  
ATOM   1170  H   ASN A 533      11.898 -15.675  -1.332  1.00  0.00           H  
ATOM   1171  HA  ASN A 533      12.454 -13.224  -1.474  1.00  0.00           H  
ATOM   1172  HB2 ASN A 533      10.228 -12.831  -2.499  1.00  0.00           H  
ATOM   1173  HB3 ASN A 533      11.054 -14.265  -3.080  1.00  0.00           H  
ATOM   1174 HD21 ASN A 533      10.196 -16.297  -2.570  1.00  0.00           H  
ATOM   1175 HD22 ASN A 533       8.572 -16.471  -2.031  1.00  0.00           H  
ATOM   1176  N   GLU A 534      11.672 -12.937   1.192  1.00  0.00           N  
ATOM   1177  CA  GLU A 534      11.416 -12.325   2.552  1.00  0.00           C  
ATOM   1178  C   GLU A 534      10.842 -10.889   2.605  1.00  0.00           C  
ATOM   1179  O   GLU A 534      10.693 -10.304   3.683  1.00  0.00           O  
ATOM   1180  CB  GLU A 534      12.713 -12.347   3.362  1.00  0.00           C  
ATOM   1181  CG  GLU A 534      13.873 -11.636   2.673  1.00  0.00           C  
ATOM   1182  CD  GLU A 534      15.093 -11.528   3.544  1.00  0.00           C  
ATOM   1183  OE1 GLU A 534      15.697 -12.570   3.882  1.00  0.00           O  
ATOM   1184  OE2 GLU A 534      15.470 -10.401   3.923  1.00  0.00           O  
ATOM   1185  H   GLU A 534      12.401 -13.592   1.120  1.00  0.00           H  
ATOM   1186  HA  GLU A 534      10.730 -12.980   3.068  1.00  0.00           H  
ATOM   1187  HB2 GLU A 534      12.539 -11.863   4.312  1.00  0.00           H  
ATOM   1188  HB3 GLU A 534      13.001 -13.373   3.536  1.00  0.00           H  
ATOM   1189  HG2 GLU A 534      14.139 -12.187   1.782  1.00  0.00           H  
ATOM   1190  HG3 GLU A 534      13.555 -10.642   2.397  1.00  0.00           H  
ATOM   1191  N   LEU A 535      10.428 -10.400   1.499  1.00  0.00           N  
ATOM   1192  CA  LEU A 535       9.499  -9.267   1.477  1.00  0.00           C  
ATOM   1193  C   LEU A 535       8.184  -9.897   2.019  1.00  0.00           C  
ATOM   1194  O   LEU A 535       7.285  -9.251   2.570  1.00  0.00           O  
ATOM   1195  CB  LEU A 535       9.242  -8.712   0.040  1.00  0.00           C  
ATOM   1196  CG  LEU A 535      10.455  -8.240  -0.798  1.00  0.00           C  
ATOM   1197  CD1 LEU A 535      11.183  -9.408  -1.440  1.00  0.00           C  
ATOM   1198  CD2 LEU A 535      10.027  -7.246  -1.860  1.00  0.00           C  
ATOM   1199  H   LEU A 535      10.730 -10.911   0.698  1.00  0.00           H  
ATOM   1200  HA  LEU A 535       9.852  -8.509   2.163  1.00  0.00           H  
ATOM   1201  HB2 LEU A 535       8.741  -9.486  -0.523  1.00  0.00           H  
ATOM   1202  HB3 LEU A 535       8.554  -7.884   0.131  1.00  0.00           H  
ATOM   1203  HG  LEU A 535      11.155  -7.745  -0.140  1.00  0.00           H  
ATOM   1204 HD11 LEU A 535      11.569 -10.066  -0.676  1.00  0.00           H  
ATOM   1205 HD12 LEU A 535      11.995  -9.035  -2.046  1.00  0.00           H  
ATOM   1206 HD13 LEU A 535      10.490  -9.955  -2.066  1.00  0.00           H  
ATOM   1207 HD21 LEU A 535      10.901  -6.892  -2.385  1.00  0.00           H  
ATOM   1208 HD22 LEU A 535       9.512  -6.412  -1.407  1.00  0.00           H  
ATOM   1209 HD23 LEU A 535       9.376  -7.743  -2.565  1.00  0.00           H  
ATOM   1210  N   ARG A 536       8.143 -11.223   1.832  1.00  0.00           N  
ATOM   1211  CA  ARG A 536       7.164 -12.130   2.351  1.00  0.00           C  
ATOM   1212  C   ARG A 536       7.295 -12.238   3.883  1.00  0.00           C  
ATOM   1213  O   ARG A 536       6.324 -12.467   4.562  1.00  0.00           O  
ATOM   1214  CB  ARG A 536       7.423 -13.506   1.747  1.00  0.00           C  
ATOM   1215  CG  ARG A 536       6.461 -14.571   2.206  1.00  0.00           C  
ATOM   1216  CD  ARG A 536       5.077 -14.320   1.672  1.00  0.00           C  
ATOM   1217  NE  ARG A 536       5.026 -14.428   0.204  1.00  0.00           N  
ATOM   1218  CZ  ARG A 536       4.120 -15.165  -0.458  1.00  0.00           C  
ATOM   1219  NH1 ARG A 536       3.169 -15.781   0.203  1.00  0.00           N  
ATOM   1220  NH2 ARG A 536       4.165 -15.267  -1.785  1.00  0.00           N  
ATOM   1221  H   ARG A 536       8.861 -11.588   1.267  1.00  0.00           H  
ATOM   1222  HA  ARG A 536       6.177 -11.804   2.063  1.00  0.00           H  
ATOM   1223  HB2 ARG A 536       7.357 -13.431   0.671  1.00  0.00           H  
ATOM   1224  HB3 ARG A 536       8.423 -13.815   2.010  1.00  0.00           H  
ATOM   1225  HG2 ARG A 536       6.810 -15.531   1.860  1.00  0.00           H  
ATOM   1226  HG3 ARG A 536       6.428 -14.568   3.286  1.00  0.00           H  
ATOM   1227  HD2 ARG A 536       4.396 -15.026   2.119  1.00  0.00           H  
ATOM   1228  HD3 ARG A 536       4.784 -13.321   1.955  1.00  0.00           H  
ATOM   1229  HE  ARG A 536       5.735 -13.949  -0.280  1.00  0.00           H  
ATOM   1230 HH11 ARG A 536       3.035 -15.735   1.192  1.00  0.00           H  
ATOM   1231 HH12 ARG A 536       2.530 -16.420  -0.270  1.00  0.00           H  
ATOM   1232 HH21 ARG A 536       4.852 -14.814  -2.354  1.00  0.00           H  
ATOM   1233 HH22 ARG A 536       3.493 -15.851  -2.252  1.00  0.00           H  
ATOM   1234  N   GLU A 537       8.501 -12.052   4.399  1.00  0.00           N  
ATOM   1235  CA  GLU A 537       8.769 -12.154   5.836  1.00  0.00           C  
ATOM   1236  C   GLU A 537       8.148 -10.944   6.496  1.00  0.00           C  
ATOM   1237  O   GLU A 537       7.518 -11.049   7.547  1.00  0.00           O  
ATOM   1238  CB  GLU A 537      10.302 -12.280   6.076  1.00  0.00           C  
ATOM   1239  CG  GLU A 537      10.782 -12.655   7.490  1.00  0.00           C  
ATOM   1240  CD  GLU A 537      10.781 -11.523   8.484  1.00  0.00           C  
ATOM   1241  OE1 GLU A 537      11.664 -10.650   8.397  1.00  0.00           O  
ATOM   1242  OE2 GLU A 537       9.940 -11.511   9.393  1.00  0.00           O  
ATOM   1243  H   GLU A 537       9.242 -11.793   3.814  1.00  0.00           H  
ATOM   1244  HA  GLU A 537       8.257 -13.033   6.200  1.00  0.00           H  
ATOM   1245  HB2 GLU A 537      10.681 -13.036   5.405  1.00  0.00           H  
ATOM   1246  HB3 GLU A 537      10.757 -11.338   5.806  1.00  0.00           H  
ATOM   1247  HG2 GLU A 537      10.134 -13.427   7.878  1.00  0.00           H  
ATOM   1248  HG3 GLU A 537      11.784 -13.050   7.416  1.00  0.00           H  
ATOM   1249  N   THR A 538       8.279  -9.798   5.835  1.00  0.00           N  
ATOM   1250  CA  THR A 538       7.568  -8.604   6.256  1.00  0.00           C  
ATOM   1251  C   THR A 538       6.032  -8.901   6.240  1.00  0.00           C  
ATOM   1252  O   THR A 538       5.302  -8.557   7.156  1.00  0.00           O  
ATOM   1253  CB  THR A 538       7.883  -7.425   5.308  1.00  0.00           C  
ATOM   1254  OG1 THR A 538       9.311  -7.293   5.160  1.00  0.00           O  
ATOM   1255  CG2 THR A 538       7.315  -6.121   5.858  1.00  0.00           C  
ATOM   1256  H   THR A 538       8.898  -9.751   5.071  1.00  0.00           H  
ATOM   1257  HA  THR A 538       7.879  -8.361   7.262  1.00  0.00           H  
ATOM   1258  HB  THR A 538       7.444  -7.626   4.342  1.00  0.00           H  
ATOM   1259  HG1 THR A 538       9.764  -7.855   5.803  1.00  0.00           H  
ATOM   1260 HG21 THR A 538       7.541  -5.314   5.177  1.00  0.00           H  
ATOM   1261 HG22 THR A 538       7.754  -5.914   6.823  1.00  0.00           H  
ATOM   1262 HG23 THR A 538       6.244  -6.214   5.964  1.00  0.00           H  
ATOM   1263  N   LEU A 539       5.576  -9.573   5.181  1.00  0.00           N  
ATOM   1264  CA  LEU A 539       4.170  -9.980   5.043  1.00  0.00           C  
ATOM   1265  C   LEU A 539       3.746 -10.912   6.220  1.00  0.00           C  
ATOM   1266  O   LEU A 539       2.616 -10.846   6.706  1.00  0.00           O  
ATOM   1267  CB  LEU A 539       3.955 -10.673   3.686  1.00  0.00           C  
ATOM   1268  CG  LEU A 539       2.509 -10.901   3.254  1.00  0.00           C  
ATOM   1269  CD1 LEU A 539       1.821  -9.577   2.989  1.00  0.00           C  
ATOM   1270  CD2 LEU A 539       2.440 -11.792   2.027  1.00  0.00           C  
ATOM   1271  H   LEU A 539       6.221  -9.794   4.477  1.00  0.00           H  
ATOM   1272  HA  LEU A 539       3.569  -9.083   5.084  1.00  0.00           H  
ATOM   1273  HB2 LEU A 539       4.439 -10.079   2.925  1.00  0.00           H  
ATOM   1274  HB3 LEU A 539       4.449 -11.632   3.725  1.00  0.00           H  
ATOM   1275  HG  LEU A 539       1.984 -11.391   4.061  1.00  0.00           H  
ATOM   1276 HD11 LEU A 539       0.834  -9.768   2.595  1.00  0.00           H  
ATOM   1277 HD12 LEU A 539       2.393  -9.007   2.273  1.00  0.00           H  
ATOM   1278 HD13 LEU A 539       1.736  -9.023   3.912  1.00  0.00           H  
ATOM   1279 HD21 LEU A 539       2.834 -12.768   2.265  1.00  0.00           H  
ATOM   1280 HD22 LEU A 539       3.026 -11.354   1.232  1.00  0.00           H  
ATOM   1281 HD23 LEU A 539       1.413 -11.886   1.706  1.00  0.00           H  
ATOM   1282  N   ILE A 540       4.672 -11.765   6.658  1.00  0.00           N  
ATOM   1283  CA  ILE A 540       4.474 -12.657   7.811  1.00  0.00           C  
ATOM   1284  C   ILE A 540       4.291 -11.828   9.090  1.00  0.00           C  
ATOM   1285  O   ILE A 540       3.484 -12.166   9.953  1.00  0.00           O  
ATOM   1286  CB  ILE A 540       5.666 -13.665   7.967  1.00  0.00           C  
ATOM   1287  CG1 ILE A 540       5.734 -14.625   6.762  1.00  0.00           C  
ATOM   1288  CG2 ILE A 540       5.573 -14.466   9.273  1.00  0.00           C  
ATOM   1289  CD1 ILE A 540       4.544 -15.549   6.639  1.00  0.00           C  
ATOM   1290  H   ILE A 540       5.526 -11.817   6.175  1.00  0.00           H  
ATOM   1291  HA  ILE A 540       3.561 -13.208   7.640  1.00  0.00           H  
ATOM   1292  HB  ILE A 540       6.581 -13.091   7.997  1.00  0.00           H  
ATOM   1293 HG12 ILE A 540       5.799 -14.063   5.841  1.00  0.00           H  
ATOM   1294 HG13 ILE A 540       6.619 -15.236   6.846  1.00  0.00           H  
ATOM   1295 HG21 ILE A 540       4.659 -15.042   9.277  1.00  0.00           H  
ATOM   1296 HG22 ILE A 540       5.570 -13.784  10.110  1.00  0.00           H  
ATOM   1297 HG23 ILE A 540       6.422 -15.130   9.352  1.00  0.00           H  
ATOM   1298 HD11 ILE A 540       4.449 -16.137   7.540  1.00  0.00           H  
ATOM   1299 HD12 ILE A 540       4.689 -16.207   5.795  1.00  0.00           H  
ATOM   1300 HD13 ILE A 540       3.646 -14.967   6.492  1.00  0.00           H  
ATOM   1301  N   SER A 541       5.034 -10.742   9.193  1.00  0.00           N  
ATOM   1302  CA  SER A 541       4.877  -9.794  10.292  1.00  0.00           C  
ATOM   1303  C   SER A 541       3.420  -9.274  10.346  1.00  0.00           C  
ATOM   1304  O   SER A 541       2.846  -9.103  11.419  1.00  0.00           O  
ATOM   1305  CB  SER A 541       5.862  -8.651  10.115  1.00  0.00           C  
ATOM   1306  OG  SER A 541       7.180  -9.157   9.991  1.00  0.00           O  
ATOM   1307  H   SER A 541       5.724 -10.585   8.512  1.00  0.00           H  
ATOM   1308  HA  SER A 541       5.094 -10.315  11.213  1.00  0.00           H  
ATOM   1309  HB2 SER A 541       5.613  -8.109   9.215  1.00  0.00           H  
ATOM   1310  HB3 SER A 541       5.817  -7.982  10.957  1.00  0.00           H  
ATOM   1311  HG  SER A 541       7.118 -10.122   9.972  1.00  0.00           H  
ATOM   1312  N   LEU A 542       2.839  -9.038   9.161  1.00  0.00           N  
ATOM   1313  CA  LEU A 542       1.425  -8.643   9.035  1.00  0.00           C  
ATOM   1314  C   LEU A 542       0.489  -9.772   9.470  1.00  0.00           C  
ATOM   1315  O   LEU A 542      -0.628  -9.518   9.926  1.00  0.00           O  
ATOM   1316  CB  LEU A 542       1.064  -8.198   7.606  1.00  0.00           C  
ATOM   1317  CG  LEU A 542       1.482  -6.787   7.138  1.00  0.00           C  
ATOM   1318  CD1 LEU A 542       2.972  -6.573   7.192  1.00  0.00           C  
ATOM   1319  CD2 LEU A 542       0.989  -6.571   5.739  1.00  0.00           C  
ATOM   1320  H   LEU A 542       3.398  -9.126   8.357  1.00  0.00           H  
ATOM   1321  HA  LEU A 542       1.271  -7.813   9.708  1.00  0.00           H  
ATOM   1322  HB2 LEU A 542       1.508  -8.906   6.923  1.00  0.00           H  
ATOM   1323  HB3 LEU A 542      -0.009  -8.274   7.508  1.00  0.00           H  
ATOM   1324  HG  LEU A 542       1.018  -6.035   7.759  1.00  0.00           H  
ATOM   1325 HD11 LEU A 542       3.313  -6.646   8.214  1.00  0.00           H  
ATOM   1326 HD12 LEU A 542       3.210  -5.598   6.794  1.00  0.00           H  
ATOM   1327 HD13 LEU A 542       3.461  -7.331   6.598  1.00  0.00           H  
ATOM   1328 HD21 LEU A 542      -0.080  -6.714   5.732  1.00  0.00           H  
ATOM   1329 HD22 LEU A 542       1.454  -7.297   5.089  1.00  0.00           H  
ATOM   1330 HD23 LEU A 542       1.226  -5.572   5.402  1.00  0.00           H  
ATOM   1331  N   GLU A 543       0.928 -11.020   9.286  1.00  0.00           N  
ATOM   1332  CA  GLU A 543       0.165 -12.184   9.743  1.00  0.00           C  
ATOM   1333  C   GLU A 543       0.105 -12.141  11.258  1.00  0.00           C  
ATOM   1334  O   GLU A 543      -0.954 -12.302  11.863  1.00  0.00           O  
ATOM   1335  CB  GLU A 543       0.807 -13.501   9.246  1.00  0.00           C  
ATOM   1336  CG  GLU A 543       0.084 -14.774   9.679  1.00  0.00           C  
ATOM   1337  CD  GLU A 543      -1.361 -14.778   9.265  1.00  0.00           C  
ATOM   1338  OE1 GLU A 543      -1.636 -14.741   8.075  1.00  0.00           O  
ATOM   1339  OE2 GLU A 543      -2.245 -14.751  10.134  1.00  0.00           O  
ATOM   1340  H   GLU A 543       1.794 -11.148   8.841  1.00  0.00           H  
ATOM   1341  HA  GLU A 543      -0.839 -12.093   9.357  1.00  0.00           H  
ATOM   1342  HB2 GLU A 543       0.835 -13.490   8.166  1.00  0.00           H  
ATOM   1343  HB3 GLU A 543       1.821 -13.548   9.616  1.00  0.00           H  
ATOM   1344  HG2 GLU A 543       0.572 -15.624   9.224  1.00  0.00           H  
ATOM   1345  HG3 GLU A 543       0.139 -14.859  10.754  1.00  0.00           H  
ATOM   1346  N   GLN A 544       1.236 -11.868  11.854  1.00  0.00           N  
ATOM   1347  CA  GLN A 544       1.362 -11.676  13.287  1.00  0.00           C  
ATOM   1348  C   GLN A 544       0.812 -10.290  13.718  1.00  0.00           C  
ATOM   1349  O   GLN A 544       1.480  -9.524  14.425  1.00  0.00           O  
ATOM   1350  CB  GLN A 544       2.775 -11.924  13.797  1.00  0.00           C  
ATOM   1351  CG  GLN A 544       2.820 -12.025  15.315  1.00  0.00           C  
ATOM   1352  CD  GLN A 544       4.198 -12.281  15.887  1.00  0.00           C  
ATOM   1353  OE1 GLN A 544       4.498 -11.869  17.001  1.00  0.00           O  
ATOM   1354  NE2 GLN A 544       5.042 -12.947  15.152  1.00  0.00           N  
ATOM   1355  H   GLN A 544       2.041 -11.787  11.295  1.00  0.00           H  
ATOM   1356  HA  GLN A 544       0.694 -12.406  13.723  1.00  0.00           H  
ATOM   1357  HB2 GLN A 544       3.140 -12.849  13.375  1.00  0.00           H  
ATOM   1358  HB3 GLN A 544       3.415 -11.111  13.488  1.00  0.00           H  
ATOM   1359  HG2 GLN A 544       2.434 -11.094  15.704  1.00  0.00           H  
ATOM   1360  HG3 GLN A 544       2.149 -12.816  15.615  1.00  0.00           H  
ATOM   1361 HE21 GLN A 544       4.768 -13.252  14.258  1.00  0.00           H  
ATOM   1362 HE22 GLN A 544       5.939 -13.127  15.503  1.00  0.00           H  
ATOM   1363  N   TYR A 545      -0.356  -9.961  13.201  1.00  0.00           N  
ATOM   1364  CA  TYR A 545      -1.033  -8.694  13.411  1.00  0.00           C  
ATOM   1365  C   TYR A 545      -1.108  -8.381  14.902  1.00  0.00           C  
ATOM   1366  O   TYR A 545      -1.391  -9.254  15.740  1.00  0.00           O  
ATOM   1367  CB  TYR A 545      -2.440  -8.809  12.812  1.00  0.00           C  
ATOM   1368  CG  TYR A 545      -3.334  -7.566  12.898  1.00  0.00           C  
ATOM   1369  CD1 TYR A 545      -3.050  -6.419  12.163  1.00  0.00           C  
ATOM   1370  CD2 TYR A 545      -4.484  -7.565  13.686  1.00  0.00           C  
ATOM   1371  CE1 TYR A 545      -3.883  -5.308  12.213  1.00  0.00           C  
ATOM   1372  CE2 TYR A 545      -5.319  -6.456  13.746  1.00  0.00           C  
ATOM   1373  CZ  TYR A 545      -5.015  -5.331  13.007  1.00  0.00           C  
ATOM   1374  OH  TYR A 545      -5.860  -4.220  13.044  1.00  0.00           O  
ATOM   1375  H   TYR A 545      -0.792 -10.641  12.641  1.00  0.00           H  
ATOM   1376  HA  TYR A 545      -0.495  -7.914  12.892  1.00  0.00           H  
ATOM   1377  HB2 TYR A 545      -2.339  -9.085  11.773  1.00  0.00           H  
ATOM   1378  HB3 TYR A 545      -2.923  -9.621  13.336  1.00  0.00           H  
ATOM   1379  HD1 TYR A 545      -2.164  -6.398  11.546  1.00  0.00           H  
ATOM   1380  HD2 TYR A 545      -4.720  -8.447  14.263  1.00  0.00           H  
ATOM   1381  HE1 TYR A 545      -3.644  -4.428  11.635  1.00  0.00           H  
ATOM   1382  HE2 TYR A 545      -6.202  -6.479  14.368  1.00  0.00           H  
ATOM   1383  HH  TYR A 545      -6.167  -4.071  13.950  1.00  0.00           H  
ATOM   1384  N   ASN A 546      -0.834  -7.154  15.207  1.00  0.00           N  
ATOM   1385  CA  ASN A 546      -0.688  -6.674  16.557  1.00  0.00           C  
ATOM   1386  C   ASN A 546      -2.060  -6.333  17.172  1.00  0.00           C  
ATOM   1387  O   ASN A 546      -3.086  -6.449  16.508  1.00  0.00           O  
ATOM   1388  CB  ASN A 546       0.308  -5.466  16.516  1.00  0.00           C  
ATOM   1389  CG  ASN A 546       0.583  -4.780  17.842  1.00  0.00           C  
ATOM   1390  OD1 ASN A 546       1.397  -5.227  18.625  1.00  0.00           O  
ATOM   1391  ND2 ASN A 546      -0.046  -3.651  18.062  1.00  0.00           N  
ATOM   1392  H   ASN A 546      -0.711  -6.516  14.470  1.00  0.00           H  
ATOM   1393  HA  ASN A 546      -0.242  -7.463  17.143  1.00  0.00           H  
ATOM   1394  HB2 ASN A 546       1.257  -5.812  16.135  1.00  0.00           H  
ATOM   1395  HB3 ASN A 546      -0.083  -4.733  15.827  1.00  0.00           H  
ATOM   1396 HD21 ASN A 546      -0.653  -3.306  17.366  1.00  0.00           H  
ATOM   1397 HD22 ASN A 546       0.132  -3.173  18.901  1.00  0.00           H  
ATOM   1398  N   LEU A 547      -2.057  -5.885  18.421  1.00  0.00           N  
ATOM   1399  CA  LEU A 547      -3.245  -5.611  19.255  1.00  0.00           C  
ATOM   1400  C   LEU A 547      -4.062  -4.380  18.795  1.00  0.00           C  
ATOM   1401  O   LEU A 547      -4.803  -3.766  19.572  1.00  0.00           O  
ATOM   1402  CB  LEU A 547      -2.853  -5.496  20.744  1.00  0.00           C  
ATOM   1403  CG  LEU A 547      -2.350  -6.780  21.462  1.00  0.00           C  
ATOM   1404  CD1 LEU A 547      -3.347  -7.917  21.336  1.00  0.00           C  
ATOM   1405  CD2 LEU A 547      -0.969  -7.212  20.990  1.00  0.00           C  
ATOM   1406  H   LEU A 547      -1.188  -5.718  18.843  1.00  0.00           H  
ATOM   1407  HA  LEU A 547      -3.893  -6.468  19.147  1.00  0.00           H  
ATOM   1408  HB2 LEU A 547      -2.076  -4.751  20.821  1.00  0.00           H  
ATOM   1409  HB3 LEU A 547      -3.716  -5.133  21.281  1.00  0.00           H  
ATOM   1410  HG  LEU A 547      -2.291  -6.553  22.517  1.00  0.00           H  
ATOM   1411 HD11 LEU A 547      -4.288  -7.617  21.772  1.00  0.00           H  
ATOM   1412 HD12 LEU A 547      -2.968  -8.782  21.861  1.00  0.00           H  
ATOM   1413 HD13 LEU A 547      -3.491  -8.168  20.296  1.00  0.00           H  
ATOM   1414 HD21 LEU A 547      -0.997  -7.420  19.930  1.00  0.00           H  
ATOM   1415 HD22 LEU A 547      -0.670  -8.104  21.520  1.00  0.00           H  
ATOM   1416 HD23 LEU A 547      -0.260  -6.422  21.185  1.00  0.00           H  
ATOM   1417  N   ASN A 548      -3.919  -4.053  17.539  1.00  0.00           N  
ATOM   1418  CA  ASN A 548      -4.652  -3.004  16.803  1.00  0.00           C  
ATOM   1419  C   ASN A 548      -6.078  -3.477  16.485  1.00  0.00           C  
ATOM   1420  O   ASN A 548      -6.681  -3.045  15.507  1.00  0.00           O  
ATOM   1421  CB  ASN A 548      -3.921  -2.669  15.499  1.00  0.00           C  
ATOM   1422  CG  ASN A 548      -2.597  -1.992  15.728  1.00  0.00           C  
ATOM   1423  OD1 ASN A 548      -1.562  -2.649  15.877  1.00  0.00           O  
ATOM   1424  ND2 ASN A 548      -2.611  -0.692  15.764  1.00  0.00           N  
ATOM   1425  H   ASN A 548      -3.289  -4.607  17.029  1.00  0.00           H  
ATOM   1426  HA  ASN A 548      -4.699  -2.122  17.424  1.00  0.00           H  
ATOM   1427  HB2 ASN A 548      -3.744  -3.583  14.951  1.00  0.00           H  
ATOM   1428  HB3 ASN A 548      -4.544  -2.017  14.904  1.00  0.00           H  
ATOM   1429 HD21 ASN A 548      -3.469  -0.229  15.647  1.00  0.00           H  
ATOM   1430 HD22 ASN A 548      -1.762  -0.222  15.902  1.00  0.00           H  
ATOM   1431  N   ASP A 549      -6.558  -4.407  17.300  1.00  0.00           N  
ATOM   1432  CA  ASP A 549      -7.822  -5.172  17.168  1.00  0.00           C  
ATOM   1433  C   ASP A 549      -9.130  -4.374  17.115  1.00  0.00           C  
ATOM   1434  O   ASP A 549     -10.182  -4.881  17.542  1.00  0.00           O  
ATOM   1435  CB  ASP A 549      -7.928  -6.182  18.303  1.00  0.00           C  
ATOM   1436  CG  ASP A 549      -7.013  -7.345  18.141  1.00  0.00           C  
ATOM   1437  OD1 ASP A 549      -7.370  -8.278  17.386  1.00  0.00           O  
ATOM   1438  OD2 ASP A 549      -5.936  -7.364  18.758  1.00  0.00           O  
ATOM   1439  H   ASP A 549      -6.019  -4.606  18.095  1.00  0.00           H  
ATOM   1440  HA  ASP A 549      -7.745  -5.753  16.262  1.00  0.00           H  
ATOM   1441  HB2 ASP A 549      -7.688  -5.691  19.235  1.00  0.00           H  
ATOM   1442  HB3 ASP A 549      -8.943  -6.545  18.347  1.00  0.00           H  
ATOM   1443  N   GLU A 550      -9.105  -3.201  16.555  1.00  0.00           N  
ATOM   1444  CA  GLU A 550     -10.316  -2.461  16.297  1.00  0.00           C  
ATOM   1445  C   GLU A 550     -10.986  -3.136  15.097  1.00  0.00           C  
ATOM   1446  O   GLU A 550     -10.290  -3.884  14.380  1.00  0.00           O  
ATOM   1447  CB  GLU A 550      -9.989  -0.998  15.961  1.00  0.00           C  
ATOM   1448  CG  GLU A 550      -9.314  -0.242  17.083  1.00  0.00           C  
ATOM   1449  CD  GLU A 550      -9.114   1.217  16.758  1.00  0.00           C  
ATOM   1450  OE1 GLU A 550     -10.040   2.027  16.990  1.00  0.00           O  
ATOM   1451  OE2 GLU A 550      -8.019   1.600  16.315  1.00  0.00           O  
ATOM   1452  H   GLU A 550      -8.243  -2.841  16.252  1.00  0.00           H  
ATOM   1453  HA  GLU A 550     -10.959  -2.518  17.162  1.00  0.00           H  
ATOM   1454  HB2 GLU A 550      -9.329  -0.981  15.106  1.00  0.00           H  
ATOM   1455  HB3 GLU A 550     -10.901  -0.480  15.702  1.00  0.00           H  
ATOM   1456  HG2 GLU A 550      -9.926  -0.316  17.970  1.00  0.00           H  
ATOM   1457  HG3 GLU A 550      -8.350  -0.690  17.274  1.00  0.00           H  
ATOM   1458  N   PRO A 551     -12.330  -2.928  14.876  1.00  0.00           N  
ATOM   1459  CA  PRO A 551     -13.069  -3.503  13.731  1.00  0.00           C  
ATOM   1460  C   PRO A 551     -12.220  -3.514  12.482  1.00  0.00           C  
ATOM   1461  O   PRO A 551     -11.651  -2.473  12.095  1.00  0.00           O  
ATOM   1462  CB  PRO A 551     -14.225  -2.538  13.579  1.00  0.00           C  
ATOM   1463  CG  PRO A 551     -14.547  -2.161  14.980  1.00  0.00           C  
ATOM   1464  CD  PRO A 551     -13.235  -2.133  15.730  1.00  0.00           C  
ATOM   1465  HA  PRO A 551     -13.431  -4.497  13.945  1.00  0.00           H  
ATOM   1466  HB2 PRO A 551     -13.909  -1.688  12.992  1.00  0.00           H  
ATOM   1467  HB3 PRO A 551     -15.059  -3.026  13.099  1.00  0.00           H  
ATOM   1468  HG2 PRO A 551     -15.008  -1.185  14.997  1.00  0.00           H  
ATOM   1469  HG3 PRO A 551     -15.207  -2.897  15.414  1.00  0.00           H  
ATOM   1470  HD2 PRO A 551     -12.882  -1.118  15.829  1.00  0.00           H  
ATOM   1471  HD3 PRO A 551     -13.343  -2.590  16.703  1.00  0.00           H  
ATOM   1472  N   TYR A 552     -12.153  -4.645  11.813  1.00  0.00           N  
ATOM   1473  CA  TYR A 552     -11.167  -4.820  10.763  1.00  0.00           C  
ATOM   1474  C   TYR A 552     -11.479  -4.060   9.514  1.00  0.00           C  
ATOM   1475  O   TYR A 552     -10.637  -3.926   8.642  1.00  0.00           O  
ATOM   1476  CB  TYR A 552     -10.906  -6.284  10.455  1.00  0.00           C  
ATOM   1477  CG  TYR A 552     -12.118  -7.150  10.199  1.00  0.00           C  
ATOM   1478  CD1 TYR A 552     -12.641  -7.294   8.921  1.00  0.00           C  
ATOM   1479  CD2 TYR A 552     -12.717  -7.851  11.234  1.00  0.00           C  
ATOM   1480  CE1 TYR A 552     -13.725  -8.108   8.688  1.00  0.00           C  
ATOM   1481  CE2 TYR A 552     -13.804  -8.663  11.008  1.00  0.00           C  
ATOM   1482  CZ  TYR A 552     -14.305  -8.788   9.735  1.00  0.00           C  
ATOM   1483  OH  TYR A 552     -15.389  -9.612   9.502  1.00  0.00           O  
ATOM   1484  H   TYR A 552     -12.794  -5.360  12.022  1.00  0.00           H  
ATOM   1485  HA  TYR A 552     -10.249  -4.405  11.154  1.00  0.00           H  
ATOM   1486  HB2 TYR A 552     -10.381  -6.266   9.515  1.00  0.00           H  
ATOM   1487  HB3 TYR A 552     -10.303  -6.721  11.234  1.00  0.00           H  
ATOM   1488  HD1 TYR A 552     -12.186  -6.755   8.102  1.00  0.00           H  
ATOM   1489  HD2 TYR A 552     -12.323  -7.749  12.233  1.00  0.00           H  
ATOM   1490  HE1 TYR A 552     -14.117  -8.210   7.687  1.00  0.00           H  
ATOM   1491  HE2 TYR A 552     -14.260  -9.194  11.829  1.00  0.00           H  
ATOM   1492  HH  TYR A 552     -15.300  -9.939   8.595  1.00  0.00           H  
ATOM   1493  N   GLU A 553     -12.632  -3.479   9.492  1.00  0.00           N  
ATOM   1494  CA  GLU A 553     -13.079  -2.619   8.443  1.00  0.00           C  
ATOM   1495  C   GLU A 553     -12.338  -1.281   8.460  1.00  0.00           C  
ATOM   1496  O   GLU A 553     -12.550  -0.425   7.604  1.00  0.00           O  
ATOM   1497  CB  GLU A 553     -14.556  -2.404   8.562  1.00  0.00           C  
ATOM   1498  CG  GLU A 553     -15.396  -3.616   8.233  1.00  0.00           C  
ATOM   1499  CD  GLU A 553     -15.451  -4.688   9.317  1.00  0.00           C  
ATOM   1500  OE1 GLU A 553     -14.885  -4.504  10.416  1.00  0.00           O  
ATOM   1501  OE2 GLU A 553     -16.098  -5.726   9.077  1.00  0.00           O  
ATOM   1502  H   GLU A 553     -13.283  -3.683  10.206  1.00  0.00           H  
ATOM   1503  HA  GLU A 553     -12.881  -3.112   7.503  1.00  0.00           H  
ATOM   1504  HB2 GLU A 553     -14.707  -2.202   9.612  1.00  0.00           H  
ATOM   1505  HB3 GLU A 553     -14.858  -1.564   7.956  1.00  0.00           H  
ATOM   1506  HG2 GLU A 553     -16.400  -3.313   7.985  1.00  0.00           H  
ATOM   1507  HG3 GLU A 553     -14.913  -4.042   7.365  1.00  0.00           H  
ATOM   1508  N   ASN A 554     -11.446  -1.135   9.430  1.00  0.00           N  
ATOM   1509  CA  ASN A 554     -10.535   0.001   9.532  1.00  0.00           C  
ATOM   1510  C   ASN A 554      -9.618   0.010   8.312  1.00  0.00           C  
ATOM   1511  O   ASN A 554      -9.027   1.039   7.974  1.00  0.00           O  
ATOM   1512  CB  ASN A 554      -9.683  -0.032  10.845  1.00  0.00           C  
ATOM   1513  CG  ASN A 554      -8.636  -1.164  10.925  1.00  0.00           C  
ATOM   1514  OD1 ASN A 554      -7.497  -1.017  10.473  1.00  0.00           O  
ATOM   1515  ND2 ASN A 554      -8.994  -2.273  11.537  1.00  0.00           N  
ATOM   1516  H   ASN A 554     -11.430  -1.828  10.124  1.00  0.00           H  
ATOM   1517  HA  ASN A 554     -11.136   0.898   9.514  1.00  0.00           H  
ATOM   1518  HB2 ASN A 554      -9.157   0.906  10.940  1.00  0.00           H  
ATOM   1519  HB3 ASN A 554     -10.354  -0.131  11.686  1.00  0.00           H  
ATOM   1520 HD21 ASN A 554      -9.906  -2.327  11.910  1.00  0.00           H  
ATOM   1521 HD22 ASN A 554      -8.345  -3.002  11.623  1.00  0.00           H  
ATOM   1522  N   GLU A 555      -9.499  -1.176   7.686  1.00  0.00           N  
ATOM   1523  CA  GLU A 555      -8.637  -1.422   6.539  1.00  0.00           C  
ATOM   1524  C   GLU A 555      -8.770  -0.377   5.426  1.00  0.00           C  
ATOM   1525  O   GLU A 555      -7.825   0.342   5.171  1.00  0.00           O  
ATOM   1526  CB  GLU A 555      -8.862  -2.838   5.992  1.00  0.00           C  
ATOM   1527  CG  GLU A 555     -10.308  -3.167   5.640  1.00  0.00           C  
ATOM   1528  CD  GLU A 555     -10.504  -4.612   5.335  1.00  0.00           C  
ATOM   1529  OE1 GLU A 555      -9.881  -5.110   4.417  1.00  0.00           O  
ATOM   1530  OE2 GLU A 555     -11.249  -5.294   6.092  1.00  0.00           O  
ATOM   1531  H   GLU A 555     -10.063  -1.918   8.008  1.00  0.00           H  
ATOM   1532  HA  GLU A 555      -7.623  -1.373   6.906  1.00  0.00           H  
ATOM   1533  HB2 GLU A 555      -8.314  -2.895   5.063  1.00  0.00           H  
ATOM   1534  HB3 GLU A 555      -8.493  -3.574   6.690  1.00  0.00           H  
ATOM   1535  HG2 GLU A 555     -10.949  -2.890   6.463  1.00  0.00           H  
ATOM   1536  HG3 GLU A 555     -10.573  -2.593   4.766  1.00  0.00           H  
ATOM   1537  N   ILE A 556      -9.951  -0.264   4.816  1.00  0.00           N  
ATOM   1538  CA  ILE A 556     -10.144   0.612   3.659  1.00  0.00           C  
ATOM   1539  C   ILE A 556      -9.982   2.067   4.071  1.00  0.00           C  
ATOM   1540  O   ILE A 556      -9.417   2.870   3.336  1.00  0.00           O  
ATOM   1541  CB  ILE A 556     -11.535   0.405   2.991  1.00  0.00           C  
ATOM   1542  CG1 ILE A 556     -11.833  -1.096   2.806  1.00  0.00           C  
ATOM   1543  CG2 ILE A 556     -11.545   1.093   1.636  1.00  0.00           C  
ATOM   1544  CD1 ILE A 556     -13.169  -1.397   2.145  1.00  0.00           C  
ATOM   1545  H   ILE A 556     -10.709  -0.783   5.155  1.00  0.00           H  
ATOM   1546  HA  ILE A 556      -9.372   0.405   2.930  1.00  0.00           H  
ATOM   1547  HB  ILE A 556     -12.295   0.848   3.615  1.00  0.00           H  
ATOM   1548 HG12 ILE A 556     -11.059  -1.556   2.211  1.00  0.00           H  
ATOM   1549 HG13 ILE A 556     -11.849  -1.554   3.783  1.00  0.00           H  
ATOM   1550 HG21 ILE A 556     -10.760   0.648   1.043  1.00  0.00           H  
ATOM   1551 HG22 ILE A 556     -11.350   2.146   1.771  1.00  0.00           H  
ATOM   1552 HG23 ILE A 556     -12.499   0.943   1.155  1.00  0.00           H  
ATOM   1553 HD11 ILE A 556     -13.192  -0.950   1.162  1.00  0.00           H  
ATOM   1554 HD12 ILE A 556     -13.969  -0.990   2.745  1.00  0.00           H  
ATOM   1555 HD13 ILE A 556     -13.291  -2.466   2.051  1.00  0.00           H  
ATOM   1556  N   ASP A 557     -10.447   2.373   5.265  1.00  0.00           N  
ATOM   1557  CA  ASP A 557     -10.332   3.708   5.855  1.00  0.00           C  
ATOM   1558  C   ASP A 557      -8.869   4.147   5.923  1.00  0.00           C  
ATOM   1559  O   ASP A 557      -8.489   5.202   5.389  1.00  0.00           O  
ATOM   1560  CB  ASP A 557     -10.991   3.702   7.245  1.00  0.00           C  
ATOM   1561  CG  ASP A 557     -10.713   4.941   8.071  1.00  0.00           C  
ATOM   1562  OD1 ASP A 557     -10.943   6.055   7.604  1.00  0.00           O  
ATOM   1563  OD2 ASP A 557     -10.246   4.791   9.223  1.00  0.00           O  
ATOM   1564  H   ASP A 557     -10.880   1.666   5.785  1.00  0.00           H  
ATOM   1565  HA  ASP A 557     -10.862   4.400   5.219  1.00  0.00           H  
ATOM   1566  HB2 ASP A 557     -12.061   3.616   7.126  1.00  0.00           H  
ATOM   1567  HB3 ASP A 557     -10.635   2.839   7.789  1.00  0.00           H  
ATOM   1568  N   ASP A 558      -8.048   3.293   6.497  1.00  0.00           N  
ATOM   1569  CA  ASP A 558      -6.612   3.543   6.627  1.00  0.00           C  
ATOM   1570  C   ASP A 558      -5.948   3.544   5.251  1.00  0.00           C  
ATOM   1571  O   ASP A 558      -5.256   4.484   4.891  1.00  0.00           O  
ATOM   1572  CB  ASP A 558      -5.977   2.474   7.531  1.00  0.00           C  
ATOM   1573  CG  ASP A 558      -4.479   2.623   7.704  1.00  0.00           C  
ATOM   1574  OD1 ASP A 558      -4.035   3.569   8.384  1.00  0.00           O  
ATOM   1575  OD2 ASP A 558      -3.723   1.773   7.204  1.00  0.00           O  
ATOM   1576  H   ASP A 558      -8.428   2.454   6.842  1.00  0.00           H  
ATOM   1577  HA  ASP A 558      -6.480   4.514   7.083  1.00  0.00           H  
ATOM   1578  HB2 ASP A 558      -6.429   2.525   8.510  1.00  0.00           H  
ATOM   1579  HB3 ASP A 558      -6.179   1.502   7.104  1.00  0.00           H  
ATOM   1580  N   TYR A 559      -6.237   2.502   4.490  1.00  0.00           N  
ATOM   1581  CA  TYR A 559      -5.734   2.254   3.130  1.00  0.00           C  
ATOM   1582  C   TYR A 559      -5.911   3.475   2.233  1.00  0.00           C  
ATOM   1583  O   TYR A 559      -4.944   3.972   1.647  1.00  0.00           O  
ATOM   1584  CB  TYR A 559      -6.539   1.072   2.570  1.00  0.00           C  
ATOM   1585  CG  TYR A 559      -6.186   0.568   1.199  1.00  0.00           C  
ATOM   1586  CD1 TYR A 559      -5.006  -0.095   0.985  1.00  0.00           C  
ATOM   1587  CD2 TYR A 559      -7.071   0.705   0.134  1.00  0.00           C  
ATOM   1588  CE1 TYR A 559      -4.686  -0.598  -0.251  1.00  0.00           C  
ATOM   1589  CE2 TYR A 559      -6.766   0.195  -1.113  1.00  0.00           C  
ATOM   1590  CZ  TYR A 559      -5.564  -0.451  -1.302  1.00  0.00           C  
ATOM   1591  OH  TYR A 559      -5.251  -0.972  -2.532  1.00  0.00           O  
ATOM   1592  H   TYR A 559      -6.831   1.821   4.871  1.00  0.00           H  
ATOM   1593  HA  TYR A 559      -4.696   1.965   3.172  1.00  0.00           H  
ATOM   1594  HB2 TYR A 559      -6.438   0.234   3.244  1.00  0.00           H  
ATOM   1595  HB3 TYR A 559      -7.576   1.371   2.556  1.00  0.00           H  
ATOM   1596  HD1 TYR A 559      -4.336  -0.230   1.821  1.00  0.00           H  
ATOM   1597  HD2 TYR A 559      -8.005   1.225   0.288  1.00  0.00           H  
ATOM   1598  HE1 TYR A 559      -3.746  -1.109  -0.376  1.00  0.00           H  
ATOM   1599  HE2 TYR A 559      -7.480   0.278  -1.920  1.00  0.00           H  
ATOM   1600  HH  TYR A 559      -5.410  -0.305  -3.210  1.00  0.00           H  
ATOM   1601  N   VAL A 560      -7.132   3.976   2.166  1.00  0.00           N  
ATOM   1602  CA  VAL A 560      -7.435   5.118   1.335  1.00  0.00           C  
ATOM   1603  C   VAL A 560      -6.669   6.344   1.809  1.00  0.00           C  
ATOM   1604  O   VAL A 560      -6.002   6.988   1.019  1.00  0.00           O  
ATOM   1605  CB  VAL A 560      -8.967   5.392   1.245  1.00  0.00           C  
ATOM   1606  CG1 VAL A 560      -9.257   6.715   0.543  1.00  0.00           C  
ATOM   1607  CG2 VAL A 560      -9.646   4.264   0.480  1.00  0.00           C  
ATOM   1608  H   VAL A 560      -7.849   3.567   2.704  1.00  0.00           H  
ATOM   1609  HA  VAL A 560      -7.070   4.879   0.346  1.00  0.00           H  
ATOM   1610  HB  VAL A 560      -9.373   5.402   2.246  1.00  0.00           H  
ATOM   1611 HG11 VAL A 560      -8.849   6.687  -0.457  1.00  0.00           H  
ATOM   1612 HG12 VAL A 560      -8.804   7.525   1.096  1.00  0.00           H  
ATOM   1613 HG13 VAL A 560     -10.325   6.872   0.491  1.00  0.00           H  
ATOM   1614 HG21 VAL A 560      -9.471   3.327   0.988  1.00  0.00           H  
ATOM   1615 HG22 VAL A 560      -9.237   4.211  -0.518  1.00  0.00           H  
ATOM   1616 HG23 VAL A 560     -10.708   4.451   0.425  1.00  0.00           H  
ATOM   1617  N   ASN A 561      -6.706   6.607   3.106  1.00  0.00           N  
ATOM   1618  CA  ASN A 561      -6.006   7.761   3.683  1.00  0.00           C  
ATOM   1619  C   ASN A 561      -4.496   7.682   3.425  1.00  0.00           C  
ATOM   1620  O   ASN A 561      -3.902   8.653   3.041  1.00  0.00           O  
ATOM   1621  CB  ASN A 561      -6.300   7.877   5.188  1.00  0.00           C  
ATOM   1622  CG  ASN A 561      -5.651   9.091   5.871  1.00  0.00           C  
ATOM   1623  OD1 ASN A 561      -5.292   9.026   7.047  1.00  0.00           O  
ATOM   1624  ND2 ASN A 561      -5.517  10.201   5.179  1.00  0.00           N  
ATOM   1625  H   ASN A 561      -7.209   6.012   3.704  1.00  0.00           H  
ATOM   1626  HA  ASN A 561      -6.356   8.656   3.188  1.00  0.00           H  
ATOM   1627  HB2 ASN A 561      -7.368   7.951   5.332  1.00  0.00           H  
ATOM   1628  HB3 ASN A 561      -5.946   6.980   5.673  1.00  0.00           H  
ATOM   1629 HD21 ASN A 561      -5.824  10.258   4.245  1.00  0.00           H  
ATOM   1630 HD22 ASN A 561      -5.099  10.971   5.618  1.00  0.00           H  
ATOM   1631  N   VAL A 562      -3.914   6.495   3.564  1.00  0.00           N  
ATOM   1632  CA  VAL A 562      -2.462   6.299   3.350  1.00  0.00           C  
ATOM   1633  C   VAL A 562      -2.057   6.608   1.913  1.00  0.00           C  
ATOM   1634  O   VAL A 562      -0.993   7.195   1.652  1.00  0.00           O  
ATOM   1635  CB  VAL A 562      -2.020   4.832   3.676  1.00  0.00           C  
ATOM   1636  CG1 VAL A 562      -0.559   4.591   3.306  1.00  0.00           C  
ATOM   1637  CG2 VAL A 562      -2.180   4.559   5.126  1.00  0.00           C  
ATOM   1638  H   VAL A 562      -4.466   5.724   3.829  1.00  0.00           H  
ATOM   1639  HA  VAL A 562      -1.935   6.968   4.014  1.00  0.00           H  
ATOM   1640  HB  VAL A 562      -2.662   4.148   3.134  1.00  0.00           H  
ATOM   1641 HG11 VAL A 562      -0.435   4.694   2.238  1.00  0.00           H  
ATOM   1642 HG12 VAL A 562      -0.252   3.606   3.622  1.00  0.00           H  
ATOM   1643 HG13 VAL A 562       0.054   5.328   3.805  1.00  0.00           H  
ATOM   1644 HG21 VAL A 562      -1.876   3.543   5.323  1.00  0.00           H  
ATOM   1645 HG22 VAL A 562      -3.218   4.705   5.382  1.00  0.00           H  
ATOM   1646 HG23 VAL A 562      -1.548   5.248   5.662  1.00  0.00           H  
ATOM   1647  N   ILE A 563      -2.903   6.257   0.995  1.00  0.00           N  
ATOM   1648  CA  ILE A 563      -2.558   6.376  -0.378  1.00  0.00           C  
ATOM   1649  C   ILE A 563      -2.894   7.755  -0.884  1.00  0.00           C  
ATOM   1650  O   ILE A 563      -2.103   8.390  -1.578  1.00  0.00           O  
ATOM   1651  CB  ILE A 563      -3.235   5.283  -1.256  1.00  0.00           C  
ATOM   1652  CG1 ILE A 563      -2.877   3.899  -0.707  1.00  0.00           C  
ATOM   1653  CG2 ILE A 563      -2.805   5.412  -2.724  1.00  0.00           C  
ATOM   1654  CD1 ILE A 563      -3.483   2.731  -1.461  1.00  0.00           C  
ATOM   1655  H   ILE A 563      -3.793   5.949   1.260  1.00  0.00           H  
ATOM   1656  HA  ILE A 563      -1.495   6.206  -0.370  1.00  0.00           H  
ATOM   1657  HB  ILE A 563      -4.305   5.414  -1.199  1.00  0.00           H  
ATOM   1658 HG12 ILE A 563      -1.804   3.782  -0.698  1.00  0.00           H  
ATOM   1659 HG13 ILE A 563      -3.249   3.877   0.307  1.00  0.00           H  
ATOM   1660 HG21 ILE A 563      -3.084   6.388  -3.092  1.00  0.00           H  
ATOM   1661 HG22 ILE A 563      -3.298   4.651  -3.311  1.00  0.00           H  
ATOM   1662 HG23 ILE A 563      -1.735   5.286  -2.800  1.00  0.00           H  
ATOM   1663 HD11 ILE A 563      -3.174   1.809  -0.988  1.00  0.00           H  
ATOM   1664 HD12 ILE A 563      -3.141   2.746  -2.485  1.00  0.00           H  
ATOM   1665 HD13 ILE A 563      -4.560   2.808  -1.439  1.00  0.00           H  
ATOM   1666  N   ASN A 564      -4.012   8.246  -0.444  1.00  0.00           N  
ATOM   1667  CA  ASN A 564      -4.533   9.496  -0.923  1.00  0.00           C  
ATOM   1668  C   ASN A 564      -3.870  10.680  -0.205  1.00  0.00           C  
ATOM   1669  O   ASN A 564      -3.888  11.816  -0.716  1.00  0.00           O  
ATOM   1670  CB  ASN A 564      -6.054   9.492  -0.734  1.00  0.00           C  
ATOM   1671  CG  ASN A 564      -6.770  10.670  -1.364  1.00  0.00           C  
ATOM   1672  OD1 ASN A 564      -7.190  10.616  -2.526  1.00  0.00           O  
ATOM   1673  ND2 ASN A 564      -6.936  11.717  -0.621  1.00  0.00           N  
ATOM   1674  H   ASN A 564      -4.537   7.758   0.229  1.00  0.00           H  
ATOM   1675  HA  ASN A 564      -4.319   9.565  -1.979  1.00  0.00           H  
ATOM   1676  HB2 ASN A 564      -6.434   8.577  -1.166  1.00  0.00           H  
ATOM   1677  HB3 ASN A 564      -6.261   9.474   0.326  1.00  0.00           H  
ATOM   1678 HD21 ASN A 564      -6.585  11.669   0.305  1.00  0.00           H  
ATOM   1679 HD22 ASN A 564      -7.385  12.503  -0.995  1.00  0.00           H  
ATOM   1680  N   GLU A 565      -3.178  10.411   0.929  1.00  0.00           N  
ATOM   1681  CA  GLU A 565      -2.494  11.488   1.645  1.00  0.00           C  
ATOM   1682  C   GLU A 565      -1.278  11.929   0.853  1.00  0.00           C  
ATOM   1683  O   GLU A 565      -0.696  12.988   1.107  1.00  0.00           O  
ATOM   1684  CB  GLU A 565      -2.089  11.127   3.091  1.00  0.00           C  
ATOM   1685  CG  GLU A 565      -1.035  10.040   3.225  1.00  0.00           C  
ATOM   1686  CD  GLU A 565      -0.599   9.844   4.658  1.00  0.00           C  
ATOM   1687  OE1 GLU A 565       0.275  10.612   5.132  1.00  0.00           O  
ATOM   1688  OE2 GLU A 565      -1.120   8.948   5.346  1.00  0.00           O  
ATOM   1689  H   GLU A 565      -3.164   9.501   1.298  1.00  0.00           H  
ATOM   1690  HA  GLU A 565      -3.209  12.297   1.664  1.00  0.00           H  
ATOM   1691  HB2 GLU A 565      -1.704  12.014   3.570  1.00  0.00           H  
ATOM   1692  HB3 GLU A 565      -2.975  10.810   3.621  1.00  0.00           H  
ATOM   1693  HG2 GLU A 565      -1.443   9.111   2.856  1.00  0.00           H  
ATOM   1694  HG3 GLU A 565      -0.175  10.314   2.632  1.00  0.00           H  
ATOM   1695  N   LYS A 566      -0.918  11.111  -0.143  1.00  0.00           N  
ATOM   1696  CA  LYS A 566       0.181  11.411  -1.066  1.00  0.00           C  
ATOM   1697  C   LYS A 566      -0.100  12.706  -1.837  1.00  0.00           C  
ATOM   1698  O   LYS A 566       0.820  13.386  -2.304  1.00  0.00           O  
ATOM   1699  CB  LYS A 566       0.375  10.240  -2.038  1.00  0.00           C  
ATOM   1700  CG  LYS A 566       1.528  10.380  -3.026  1.00  0.00           C  
ATOM   1701  CD  LYS A 566       1.653   9.126  -3.880  1.00  0.00           C  
ATOM   1702  CE  LYS A 566       2.757   9.242  -4.924  1.00  0.00           C  
ATOM   1703  NZ  LYS A 566       2.518  10.342  -5.886  1.00  0.00           N  
ATOM   1704  H   LYS A 566      -1.425  10.266  -0.220  1.00  0.00           H  
ATOM   1705  HA  LYS A 566       1.083  11.543  -0.490  1.00  0.00           H  
ATOM   1706  HB2 LYS A 566       0.552   9.347  -1.459  1.00  0.00           H  
ATOM   1707  HB3 LYS A 566      -0.538  10.110  -2.600  1.00  0.00           H  
ATOM   1708  HG2 LYS A 566       1.343  11.229  -3.668  1.00  0.00           H  
ATOM   1709  HG3 LYS A 566       2.447  10.528  -2.479  1.00  0.00           H  
ATOM   1710  HD2 LYS A 566       1.880   8.292  -3.233  1.00  0.00           H  
ATOM   1711  HD3 LYS A 566       0.711   8.941  -4.372  1.00  0.00           H  
ATOM   1712  HE2 LYS A 566       3.692   9.425  -4.417  1.00  0.00           H  
ATOM   1713  HE3 LYS A 566       2.822   8.307  -5.461  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 566       2.535  11.272  -5.420  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 566       1.601  10.225  -6.365  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 566       3.253  10.332  -6.621  1.00  0.00           H  
ATOM   1717  N   GLY A 567      -1.366  13.061  -1.934  1.00  0.00           N  
ATOM   1718  CA  GLY A 567      -1.744  14.245  -2.647  1.00  0.00           C  
ATOM   1719  C   GLY A 567      -1.777  15.483  -1.768  1.00  0.00           C  
ATOM   1720  O   GLY A 567      -2.151  16.575  -2.236  1.00  0.00           O  
ATOM   1721  H   GLY A 567      -2.057  12.508  -1.503  1.00  0.00           H  
ATOM   1722  HA2 GLY A 567      -1.031  14.404  -3.444  1.00  0.00           H  
ATOM   1723  HA3 GLY A 567      -2.718  14.077  -3.075  1.00  0.00           H  
ATOM   1724  N   GLN A 568      -1.423  15.304  -0.487  1.00  0.00           N  
ATOM   1725  CA  GLN A 568      -1.313  16.387   0.513  1.00  0.00           C  
ATOM   1726  C   GLN A 568      -2.641  17.125   0.719  1.00  0.00           C  
ATOM   1727  O   GLN A 568      -3.701  16.652   0.257  1.00  0.00           O  
ATOM   1728  CB  GLN A 568      -0.181  17.350   0.134  1.00  0.00           C  
ATOM   1729  CG  GLN A 568       1.176  16.667  -0.060  1.00  0.00           C  
ATOM   1730  CD  GLN A 568       1.709  15.957   1.186  1.00  0.00           C  
ATOM   1731  OE1 GLN A 568       0.961  15.470   2.041  1.00  0.00           O  
ATOM   1732  NE2 GLN A 568       2.993  15.866   1.282  1.00  0.00           N  
ATOM   1733  H   GLN A 568      -1.220  14.393  -0.177  1.00  0.00           H  
ATOM   1734  HA  GLN A 568      -1.059  15.911   1.449  1.00  0.00           H  
ATOM   1735  HB2 GLN A 568      -0.445  17.850  -0.786  1.00  0.00           H  
ATOM   1736  HB3 GLN A 568      -0.079  18.087   0.918  1.00  0.00           H  
ATOM   1737  HG2 GLN A 568       1.077  15.931  -0.844  1.00  0.00           H  
ATOM   1738  HG3 GLN A 568       1.893  17.414  -0.366  1.00  0.00           H  
ATOM   1739 HE21 GLN A 568       3.548  16.246   0.567  1.00  0.00           H  
ATOM   1740 HE22 GLN A 568       3.365  15.418   2.071  1.00  0.00           H  
ATOM   1741  N   GLU A 569      -2.604  18.278   1.394  1.00  0.00           N  
ATOM   1742  CA  GLU A 569      -3.819  19.034   1.690  1.00  0.00           C  
ATOM   1743  C   GLU A 569      -4.384  19.760   0.461  1.00  0.00           C  
ATOM   1744  O   GLU A 569      -4.270  20.974   0.290  1.00  0.00           O  
ATOM   1745  CB  GLU A 569      -3.717  19.954   2.950  1.00  0.00           C  
ATOM   1746  CG  GLU A 569      -2.564  20.973   2.977  1.00  0.00           C  
ATOM   1747  CD  GLU A 569      -1.201  20.343   3.159  1.00  0.00           C  
ATOM   1748  OE1 GLU A 569      -0.769  20.159   4.321  1.00  0.00           O  
ATOM   1749  OE2 GLU A 569      -0.538  20.014   2.140  1.00  0.00           O  
ATOM   1750  H   GLU A 569      -1.742  18.656   1.686  1.00  0.00           H  
ATOM   1751  HA  GLU A 569      -4.545  18.259   1.898  1.00  0.00           H  
ATOM   1752  HB2 GLU A 569      -4.638  20.511   3.041  1.00  0.00           H  
ATOM   1753  HB3 GLU A 569      -3.623  19.320   3.819  1.00  0.00           H  
ATOM   1754  HG2 GLU A 569      -2.568  21.519   2.045  1.00  0.00           H  
ATOM   1755  HG3 GLU A 569      -2.735  21.666   3.788  1.00  0.00           H  
ATOM   1756  N   THR A 570      -4.882  18.958  -0.430  1.00  0.00           N  
ATOM   1757  CA  THR A 570      -5.556  19.352  -1.633  1.00  0.00           C  
ATOM   1758  C   THR A 570      -6.388  18.137  -2.047  1.00  0.00           C  
ATOM   1759  O   THR A 570      -7.613  18.145  -2.010  1.00  0.00           O  
ATOM   1760  CB  THR A 570      -4.547  19.667  -2.775  1.00  0.00           C  
ATOM   1761  OG1 THR A 570      -3.509  20.542  -2.300  1.00  0.00           O  
ATOM   1762  CG2 THR A 570      -5.259  20.329  -3.939  1.00  0.00           C  
ATOM   1763  H   THR A 570      -4.768  18.003  -0.237  1.00  0.00           H  
ATOM   1764  HA  THR A 570      -6.190  20.204  -1.438  1.00  0.00           H  
ATOM   1765  HB  THR A 570      -4.103  18.743  -3.114  1.00  0.00           H  
ATOM   1766  HG1 THR A 570      -3.798  20.889  -1.444  1.00  0.00           H  
ATOM   1767 HG21 THR A 570      -6.026  19.661  -4.302  1.00  0.00           H  
ATOM   1768 HG22 THR A 570      -4.551  20.540  -4.727  1.00  0.00           H  
ATOM   1769 HG23 THR A 570      -5.714  21.248  -3.601  1.00  0.00           H  
ATOM   1770  N   ILE A 571      -5.678  17.058  -2.336  1.00  0.00           N  
ATOM   1771  CA  ILE A 571      -6.280  15.791  -2.724  1.00  0.00           C  
ATOM   1772  C   ILE A 571      -6.805  15.112  -1.526  1.00  0.00           C  
ATOM   1773  O   ILE A 571      -7.895  14.532  -1.527  1.00  0.00           O  
ATOM   1774  CB  ILE A 571      -5.222  14.888  -3.378  1.00  0.00           C  
ATOM   1775  CG1 ILE A 571      -4.820  15.515  -4.668  1.00  0.00           C  
ATOM   1776  CG2 ILE A 571      -5.705  13.449  -3.557  1.00  0.00           C  
ATOM   1777  CD1 ILE A 571      -3.795  14.756  -5.496  1.00  0.00           C  
ATOM   1778  H   ILE A 571      -4.698  17.107  -2.293  1.00  0.00           H  
ATOM   1779  HA  ILE A 571      -7.071  15.968  -3.435  1.00  0.00           H  
ATOM   1780  HB  ILE A 571      -4.371  14.892  -2.717  1.00  0.00           H  
ATOM   1781 HG12 ILE A 571      -5.742  15.630  -5.212  1.00  0.00           H  
ATOM   1782 HG13 ILE A 571      -4.431  16.472  -4.360  1.00  0.00           H  
ATOM   1783 HG21 ILE A 571      -6.579  13.436  -4.189  1.00  0.00           H  
ATOM   1784 HG22 ILE A 571      -5.955  13.059  -2.579  1.00  0.00           H  
ATOM   1785 HG23 ILE A 571      -4.917  12.853  -3.993  1.00  0.00           H  
ATOM   1786 HD11 ILE A 571      -3.650  15.275  -6.433  1.00  0.00           H  
ATOM   1787 HD12 ILE A 571      -4.162  13.760  -5.697  1.00  0.00           H  
ATOM   1788 HD13 ILE A 571      -2.851  14.711  -4.974  1.00  0.00           H  
ATOM   1789  N   GLU A 572      -6.054  15.199  -0.488  1.00  0.00           N  
ATOM   1790  CA  GLU A 572      -6.412  14.545   0.687  1.00  0.00           C  
ATOM   1791  C   GLU A 572      -7.590  15.264   1.357  1.00  0.00           C  
ATOM   1792  O   GLU A 572      -8.395  14.668   2.058  1.00  0.00           O  
ATOM   1793  CB  GLU A 572      -5.189  14.319   1.562  1.00  0.00           C  
ATOM   1794  CG  GLU A 572      -5.435  13.659   2.899  1.00  0.00           C  
ATOM   1795  CD  GLU A 572      -6.274  12.407   2.815  1.00  0.00           C  
ATOM   1796  OE1 GLU A 572      -6.001  11.539   1.991  1.00  0.00           O  
ATOM   1797  OE2 GLU A 572      -7.265  12.299   3.555  1.00  0.00           O  
ATOM   1798  H   GLU A 572      -5.215  15.710  -0.499  1.00  0.00           H  
ATOM   1799  HA  GLU A 572      -6.707  13.610   0.240  1.00  0.00           H  
ATOM   1800  HB2 GLU A 572      -4.501  13.714   0.990  1.00  0.00           H  
ATOM   1801  HB3 GLU A 572      -4.726  15.283   1.722  1.00  0.00           H  
ATOM   1802  HG2 GLU A 572      -4.476  13.394   3.316  1.00  0.00           H  
ATOM   1803  HG3 GLU A 572      -5.935  14.381   3.524  1.00  0.00           H  
ATOM   1804  N   SER A 573      -7.719  16.525   1.066  1.00  0.00           N  
ATOM   1805  CA  SER A 573      -8.815  17.303   1.535  1.00  0.00           C  
ATOM   1806  C   SER A 573     -10.138  16.737   0.955  1.00  0.00           C  
ATOM   1807  O   SER A 573     -11.127  16.496   1.701  1.00  0.00           O  
ATOM   1808  CB  SER A 573      -8.563  18.725   1.091  1.00  0.00           C  
ATOM   1809  OG  SER A 573      -7.259  19.103   1.479  1.00  0.00           O  
ATOM   1810  H   SER A 573      -7.047  16.979   0.516  1.00  0.00           H  
ATOM   1811  HA  SER A 573      -8.851  17.263   2.612  1.00  0.00           H  
ATOM   1812  HB2 SER A 573      -8.643  18.785   0.016  1.00  0.00           H  
ATOM   1813  HB3 SER A 573      -9.268  19.399   1.548  1.00  0.00           H  
ATOM   1814  HG  SER A 573      -7.144  18.853   2.405  1.00  0.00           H  
ATOM   1815  N   LEU A 574     -10.116  16.436  -0.344  1.00  0.00           N  
ATOM   1816  CA  LEU A 574     -11.259  15.875  -1.073  1.00  0.00           C  
ATOM   1817  C   LEU A 574     -11.731  14.637  -0.360  1.00  0.00           C  
ATOM   1818  O   LEU A 574     -12.903  14.456  -0.121  1.00  0.00           O  
ATOM   1819  CB  LEU A 574     -10.824  15.472  -2.482  1.00  0.00           C  
ATOM   1820  CG  LEU A 574     -10.211  16.560  -3.351  1.00  0.00           C  
ATOM   1821  CD1 LEU A 574      -9.673  15.954  -4.630  1.00  0.00           C  
ATOM   1822  CD2 LEU A 574     -11.237  17.625  -3.668  1.00  0.00           C  
ATOM   1823  H   LEU A 574      -9.285  16.585  -0.840  1.00  0.00           H  
ATOM   1824  HA  LEU A 574     -12.048  16.609  -1.136  1.00  0.00           H  
ATOM   1825  HB2 LEU A 574     -10.095  14.681  -2.385  1.00  0.00           H  
ATOM   1826  HB3 LEU A 574     -11.687  15.075  -2.997  1.00  0.00           H  
ATOM   1827  HG  LEU A 574      -9.388  17.020  -2.825  1.00  0.00           H  
ATOM   1828 HD11 LEU A 574     -10.475  15.472  -5.169  1.00  0.00           H  
ATOM   1829 HD12 LEU A 574      -8.915  15.228  -4.377  1.00  0.00           H  
ATOM   1830 HD13 LEU A 574      -9.233  16.727  -5.241  1.00  0.00           H  
ATOM   1831 HD21 LEU A 574     -12.063  17.179  -4.202  1.00  0.00           H  
ATOM   1832 HD22 LEU A 574     -10.786  18.388  -4.283  1.00  0.00           H  
ATOM   1833 HD23 LEU A 574     -11.602  18.061  -2.751  1.00  0.00           H  
ATOM   1834  N   ASN A 575     -10.764  13.852   0.029  1.00  0.00           N  
ATOM   1835  CA  ASN A 575     -10.925  12.591   0.734  1.00  0.00           C  
ATOM   1836  C   ASN A 575     -11.655  12.749   2.054  1.00  0.00           C  
ATOM   1837  O   ASN A 575     -12.424  11.891   2.456  1.00  0.00           O  
ATOM   1838  CB  ASN A 575      -9.593  12.111   1.056  1.00  0.00           C  
ATOM   1839  CG  ASN A 575      -9.582  10.655   1.559  1.00  0.00           C  
ATOM   1840  OD1 ASN A 575     -10.452   9.860   1.215  1.00  0.00           O  
ATOM   1841  ND2 ASN A 575      -8.603  10.289   2.328  1.00  0.00           N  
ATOM   1842  H   ASN A 575      -9.850  14.135  -0.186  1.00  0.00           H  
ATOM   1843  HA  ASN A 575     -11.399  11.863   0.094  1.00  0.00           H  
ATOM   1844  HB2 ASN A 575      -8.977  12.321   0.195  1.00  0.00           H  
ATOM   1845  HB3 ASN A 575      -9.358  12.828   1.836  1.00  0.00           H  
ATOM   1846 HD21 ASN A 575      -7.910  10.961   2.558  1.00  0.00           H  
ATOM   1847 HD22 ASN A 575      -8.571   9.364   2.639  1.00  0.00           H  
ATOM   1848  N   HIS A 576     -11.365  13.826   2.750  1.00  0.00           N  
ATOM   1849  CA  HIS A 576     -12.029  14.118   4.016  1.00  0.00           C  
ATOM   1850  C   HIS A 576     -13.545  14.243   3.752  1.00  0.00           C  
ATOM   1851  O   HIS A 576     -14.400  13.653   4.457  1.00  0.00           O  
ATOM   1852  CB  HIS A 576     -11.445  15.409   4.655  1.00  0.00           C  
ATOM   1853  CG  HIS A 576     -10.034  15.290   5.259  1.00  0.00           C  
ATOM   1854  ND1 HIS A 576      -8.971  14.654   4.662  1.00  0.00           N  
ATOM   1855  CD2 HIS A 576      -9.543  15.749   6.434  1.00  0.00           C  
ATOM   1856  CE1 HIS A 576      -7.918  14.731   5.439  1.00  0.00           C  
ATOM   1857  NE2 HIS A 576      -8.237  15.391   6.514  1.00  0.00           N  
ATOM   1858  H   HIS A 576     -10.699  14.439   2.372  1.00  0.00           H  
ATOM   1859  HA  HIS A 576     -11.866  13.274   4.672  1.00  0.00           H  
ATOM   1860  HB2 HIS A 576     -11.399  16.172   3.893  1.00  0.00           H  
ATOM   1861  HB3 HIS A 576     -12.118  15.740   5.432  1.00  0.00           H  
ATOM   1862  HD1 HIS A 576      -8.920  14.198   3.790  1.00  0.00           H  
ATOM   1863  HD2 HIS A 576     -10.086  16.305   7.182  1.00  0.00           H  
ATOM   1864  HE1 HIS A 576      -6.949  14.303   5.234  1.00  0.00           H  
ATOM   1865  N   LYS A 577     -13.871  14.941   2.681  1.00  0.00           N  
ATOM   1866  CA  LYS A 577     -15.276  15.060   2.285  1.00  0.00           C  
ATOM   1867  C   LYS A 577     -15.787  13.742   1.664  1.00  0.00           C  
ATOM   1868  O   LYS A 577     -16.945  13.388   1.800  1.00  0.00           O  
ATOM   1869  CB  LYS A 577     -15.472  16.228   1.351  1.00  0.00           C  
ATOM   1870  CG  LYS A 577     -16.852  16.330   0.773  1.00  0.00           C  
ATOM   1871  CD  LYS A 577     -16.957  17.510  -0.130  1.00  0.00           C  
ATOM   1872  CE  LYS A 577     -18.218  17.454  -0.911  1.00  0.00           C  
ATOM   1873  NZ  LYS A 577     -18.359  18.624  -1.801  1.00  0.00           N  
ATOM   1874  H   LYS A 577     -13.145  15.354   2.151  1.00  0.00           H  
ATOM   1875  HA  LYS A 577     -15.839  15.227   3.192  1.00  0.00           H  
ATOM   1876  HB2 LYS A 577     -15.287  17.134   1.909  1.00  0.00           H  
ATOM   1877  HB3 LYS A 577     -14.761  16.156   0.541  1.00  0.00           H  
ATOM   1878  HG2 LYS A 577     -17.069  15.432   0.215  1.00  0.00           H  
ATOM   1879  HG3 LYS A 577     -17.564  16.435   1.579  1.00  0.00           H  
ATOM   1880  HD2 LYS A 577     -16.955  18.412   0.465  1.00  0.00           H  
ATOM   1881  HD3 LYS A 577     -16.118  17.527  -0.808  1.00  0.00           H  
ATOM   1882  HE2 LYS A 577     -18.134  16.539  -1.481  1.00  0.00           H  
ATOM   1883  HE3 LYS A 577     -19.048  17.384  -0.225  1.00  0.00           H  
ATOM   1884  HZ1 LYS A 577     -17.576  18.650  -2.487  1.00  0.00           H  
ATOM   1885  HZ2 LYS A 577     -18.315  19.509  -1.247  1.00  0.00           H  
ATOM   1886  HZ3 LYS A 577     -19.256  18.584  -2.325  1.00  0.00           H  
ATOM   1887  N   LEU A 578     -14.921  13.072   0.954  1.00  0.00           N  
ATOM   1888  CA  LEU A 578     -15.164  11.721   0.432  1.00  0.00           C  
ATOM   1889  C   LEU A 578     -15.620  10.795   1.556  1.00  0.00           C  
ATOM   1890  O   LEU A 578     -16.500   9.978   1.370  1.00  0.00           O  
ATOM   1891  CB  LEU A 578     -13.884  11.155  -0.147  1.00  0.00           C  
ATOM   1892  CG  LEU A 578     -13.994   9.811  -0.884  1.00  0.00           C  
ATOM   1893  CD1 LEU A 578     -14.895   9.932  -2.108  1.00  0.00           C  
ATOM   1894  CD2 LEU A 578     -12.618   9.299  -1.280  1.00  0.00           C  
ATOM   1895  H   LEU A 578     -14.110  13.558   0.689  1.00  0.00           H  
ATOM   1896  HA  LEU A 578     -15.914  11.771  -0.343  1.00  0.00           H  
ATOM   1897  HB2 LEU A 578     -13.428  11.897  -0.783  1.00  0.00           H  
ATOM   1898  HB3 LEU A 578     -13.252  11.020   0.725  1.00  0.00           H  
ATOM   1899  HG  LEU A 578     -14.446   9.092  -0.217  1.00  0.00           H  
ATOM   1900 HD11 LEU A 578     -14.496  10.679  -2.779  1.00  0.00           H  
ATOM   1901 HD12 LEU A 578     -15.894  10.208  -1.803  1.00  0.00           H  
ATOM   1902 HD13 LEU A 578     -14.930   8.978  -2.614  1.00  0.00           H  
ATOM   1903 HD21 LEU A 578     -12.718   8.360  -1.803  1.00  0.00           H  
ATOM   1904 HD22 LEU A 578     -12.020   9.158  -0.392  1.00  0.00           H  
ATOM   1905 HD23 LEU A 578     -12.141  10.021  -1.927  1.00  0.00           H  
ATOM   1906  N   ARG A 579     -14.980  10.911   2.707  1.00  0.00           N  
ATOM   1907  CA  ARG A 579     -15.360  10.166   3.895  1.00  0.00           C  
ATOM   1908  C   ARG A 579     -16.811  10.521   4.275  1.00  0.00           C  
ATOM   1909  O   ARG A 579     -17.655   9.631   4.576  1.00  0.00           O  
ATOM   1910  CB  ARG A 579     -14.352  10.447   5.021  1.00  0.00           C  
ATOM   1911  CG  ARG A 579     -14.570   9.669   6.304  1.00  0.00           C  
ATOM   1912  CD  ARG A 579     -14.684   8.169   6.059  1.00  0.00           C  
ATOM   1913  NE  ARG A 579     -13.530   7.591   5.352  1.00  0.00           N  
ATOM   1914  CZ  ARG A 579     -13.367   6.276   5.123  1.00  0.00           C  
ATOM   1915  NH1 ARG A 579     -14.197   5.392   5.666  1.00  0.00           N  
ATOM   1916  NH2 ARG A 579     -12.365   5.852   4.362  1.00  0.00           N  
ATOM   1917  H   ARG A 579     -14.203  11.513   2.746  1.00  0.00           H  
ATOM   1918  HA  ARG A 579     -15.331   9.120   3.630  1.00  0.00           H  
ATOM   1919  HB2 ARG A 579     -13.362  10.213   4.661  1.00  0.00           H  
ATOM   1920  HB3 ARG A 579     -14.391  11.501   5.252  1.00  0.00           H  
ATOM   1921  HG2 ARG A 579     -13.733   9.847   6.962  1.00  0.00           H  
ATOM   1922  HG3 ARG A 579     -15.476  10.020   6.776  1.00  0.00           H  
ATOM   1923  HD2 ARG A 579     -14.786   7.671   7.011  1.00  0.00           H  
ATOM   1924  HD3 ARG A 579     -15.574   7.990   5.475  1.00  0.00           H  
ATOM   1925  HE  ARG A 579     -12.875   8.233   4.993  1.00  0.00           H  
ATOM   1926 HH11 ARG A 579     -14.959   5.650   6.257  1.00  0.00           H  
ATOM   1927 HH12 ARG A 579     -14.101   4.407   5.502  1.00  0.00           H  
ATOM   1928 HH21 ARG A 579     -11.723   6.508   3.955  1.00  0.00           H  
ATOM   1929 HH22 ARG A 579     -12.226   4.879   4.164  1.00  0.00           H  
ATOM   1930  N   GLU A 580     -17.130  11.804   4.172  1.00  0.00           N  
ATOM   1931  CA  GLU A 580     -18.510  12.225   4.366  1.00  0.00           C  
ATOM   1932  C   GLU A 580     -19.419  11.548   3.312  1.00  0.00           C  
ATOM   1933  O   GLU A 580     -20.521  11.184   3.611  1.00  0.00           O  
ATOM   1934  CB  GLU A 580     -18.682  13.748   4.310  1.00  0.00           C  
ATOM   1935  CG  GLU A 580     -20.126  14.181   4.517  1.00  0.00           C  
ATOM   1936  CD  GLU A 580     -20.355  15.639   4.290  1.00  0.00           C  
ATOM   1937  OE1 GLU A 580     -20.528  16.049   3.120  1.00  0.00           O  
ATOM   1938  OE2 GLU A 580     -20.409  16.397   5.259  1.00  0.00           O  
ATOM   1939  H   GLU A 580     -16.405  12.451   4.000  1.00  0.00           H  
ATOM   1940  HA  GLU A 580     -18.810  11.862   5.339  1.00  0.00           H  
ATOM   1941  HB2 GLU A 580     -18.071  14.199   5.078  1.00  0.00           H  
ATOM   1942  HB3 GLU A 580     -18.357  14.102   3.342  1.00  0.00           H  
ATOM   1943  HG2 GLU A 580     -20.750  13.632   3.827  1.00  0.00           H  
ATOM   1944  HG3 GLU A 580     -20.418  13.934   5.527  1.00  0.00           H  
ATOM   1945  N   ALA A 581     -18.950  11.418   2.077  1.00  0.00           N  
ATOM   1946  CA  ALA A 581     -19.681  10.664   1.031  1.00  0.00           C  
ATOM   1947  C   ALA A 581     -19.807   9.159   1.397  1.00  0.00           C  
ATOM   1948  O   ALA A 581     -20.768   8.491   1.028  1.00  0.00           O  
ATOM   1949  CB  ALA A 581     -19.009  10.831  -0.327  1.00  0.00           C  
ATOM   1950  H   ALA A 581     -18.098  11.860   1.858  1.00  0.00           H  
ATOM   1951  HA  ALA A 581     -20.677  11.080   0.982  1.00  0.00           H  
ATOM   1952  HB1 ALA A 581     -18.912  11.882  -0.553  1.00  0.00           H  
ATOM   1953  HB2 ALA A 581     -19.606  10.353  -1.089  1.00  0.00           H  
ATOM   1954  HB3 ALA A 581     -18.029  10.378  -0.303  1.00  0.00           H  
ATOM   1955  N   THR A 582     -18.830   8.676   2.142  1.00  0.00           N  
ATOM   1956  CA  THR A 582     -18.724   7.291   2.622  1.00  0.00           C  
ATOM   1957  C   THR A 582     -19.829   6.949   3.602  1.00  0.00           C  
ATOM   1958  O   THR A 582     -20.078   5.784   3.809  1.00  0.00           O  
ATOM   1959  CB  THR A 582     -17.298   6.983   3.179  1.00  0.00           C  
ATOM   1960  OG1 THR A 582     -16.313   7.453   2.230  1.00  0.00           O  
ATOM   1961  CG2 THR A 582     -17.079   5.484   3.375  1.00  0.00           C  
ATOM   1962  H   THR A 582     -18.118   9.300   2.400  1.00  0.00           H  
ATOM   1963  HA  THR A 582     -18.974   6.560   1.869  1.00  0.00           H  
ATOM   1964  HB  THR A 582     -17.169   7.497   4.119  1.00  0.00           H  
ATOM   1965  HG1 THR A 582     -16.674   8.197   1.729  1.00  0.00           H  
ATOM   1966 HG21 THR A 582     -17.180   4.977   2.427  1.00  0.00           H  
ATOM   1967 HG22 THR A 582     -17.816   5.102   4.066  1.00  0.00           H  
ATOM   1968 HG23 THR A 582     -16.091   5.309   3.775  1.00  0.00           H  
ATOM   1969  N   ARG A 583     -20.393   7.990   4.271  1.00  0.00           N  
ATOM   1970  CA  ARG A 583     -21.609   7.920   5.242  1.00  0.00           C  
ATOM   1971  C   ARG A 583     -22.775   6.861   4.951  1.00  0.00           C  
ATOM   1972  O   ARG A 583     -23.861   6.955   5.550  1.00  0.00           O  
ATOM   1973  CB  ARG A 583     -22.258   9.299   5.409  1.00  0.00           C  
ATOM   1974  CG  ARG A 583     -23.048   9.786   4.196  1.00  0.00           C  
ATOM   1975  CD  ARG A 583     -23.554  11.202   4.422  1.00  0.00           C  
ATOM   1976  NE  ARG A 583     -24.291  11.734   3.271  1.00  0.00           N  
ATOM   1977  CZ  ARG A 583     -23.772  12.517   2.307  1.00  0.00           C  
ATOM   1978  NH1 ARG A 583     -22.454  12.725   2.236  1.00  0.00           N  
ATOM   1979  NH2 ARG A 583     -24.571  13.054   1.401  1.00  0.00           N  
ATOM   1980  H   ARG A 583     -19.894   8.840   4.173  1.00  0.00           H  
ATOM   1981  HA  ARG A 583     -21.193   7.654   6.202  1.00  0.00           H  
ATOM   1982  HB2 ARG A 583     -22.938   9.262   6.247  1.00  0.00           H  
ATOM   1983  HB3 ARG A 583     -21.483  10.020   5.619  1.00  0.00           H  
ATOM   1984  HG2 ARG A 583     -22.401   9.779   3.332  1.00  0.00           H  
ATOM   1985  HG3 ARG A 583     -23.888   9.128   4.031  1.00  0.00           H  
ATOM   1986  HD2 ARG A 583     -24.216  11.195   5.275  1.00  0.00           H  
ATOM   1987  HD3 ARG A 583     -22.713  11.847   4.629  1.00  0.00           H  
ATOM   1988  HE  ARG A 583     -25.256  11.527   3.274  1.00  0.00           H  
ATOM   1989 HH11 ARG A 583     -21.822  12.294   2.889  1.00  0.00           H  
ATOM   1990 HH12 ARG A 583     -22.036  13.322   1.544  1.00  0.00           H  
ATOM   1991 HH21 ARG A 583     -25.561  12.886   1.434  1.00  0.00           H  
ATOM   1992 HH22 ARG A 583     -24.249  13.629   0.645  1.00  0.00           H  
ATOM   1993  N   ILE A 584     -22.549   5.872   4.129  1.00  0.00           N  
ATOM   1994  CA  ILE A 584     -23.536   4.866   3.803  1.00  0.00           C  
ATOM   1995  C   ILE A 584     -23.606   3.815   4.919  1.00  0.00           C  
ATOM   1996  O   ILE A 584     -24.526   2.992   4.954  1.00  0.00           O  
ATOM   1997  CB  ILE A 584     -23.215   4.156   2.455  1.00  0.00           C  
ATOM   1998  CG1 ILE A 584     -21.845   3.438   2.526  1.00  0.00           C  
ATOM   1999  CG2 ILE A 584     -23.252   5.160   1.305  1.00  0.00           C  
ATOM   2000  CD1 ILE A 584     -21.463   2.678   1.273  1.00  0.00           C  
ATOM   2001  H   ILE A 584     -21.641   5.798   3.759  1.00  0.00           H  
ATOM   2002  HA  ILE A 584     -24.497   5.354   3.720  1.00  0.00           H  
ATOM   2003  HB  ILE A 584     -23.987   3.421   2.279  1.00  0.00           H  
ATOM   2004 HG12 ILE A 584     -21.073   4.171   2.706  1.00  0.00           H  
ATOM   2005 HG13 ILE A 584     -21.859   2.740   3.351  1.00  0.00           H  
ATOM   2006 HG21 ILE A 584     -22.520   5.934   1.482  1.00  0.00           H  
ATOM   2007 HG22 ILE A 584     -24.235   5.604   1.247  1.00  0.00           H  
ATOM   2008 HG23 ILE A 584     -23.027   4.655   0.377  1.00  0.00           H  
ATOM   2009 HD11 ILE A 584     -22.204   1.920   1.069  1.00  0.00           H  
ATOM   2010 HD12 ILE A 584     -20.498   2.213   1.413  1.00  0.00           H  
ATOM   2011 HD13 ILE A 584     -21.413   3.366   0.442  1.00  0.00           H  
ATOM   2012  N   GLY A 585     -22.648   3.842   5.833  1.00  0.00           N  
ATOM   2013  CA  GLY A 585     -22.755   2.943   7.003  1.00  0.00           C  
ATOM   2014  C   GLY A 585     -21.537   2.074   7.234  1.00  0.00           C  
ATOM   2015  O   GLY A 585     -21.637   0.902   7.606  1.00  0.00           O  
ATOM   2016  H   GLY A 585     -21.869   4.444   5.688  1.00  0.00           H  
ATOM   2017  HA2 GLY A 585     -22.908   3.548   7.884  1.00  0.00           H  
ATOM   2018  HA3 GLY A 585     -23.620   2.310   6.869  1.00  0.00           H  
ATOM   2019  N   ASP A 586     -20.433   2.642   7.001  1.00  0.00           N  
ATOM   2020  CA  ASP A 586     -19.115   2.059   7.171  1.00  0.00           C  
ATOM   2021  C   ASP A 586     -18.538   2.554   8.506  1.00  0.00           C  
ATOM   2022  O   ASP A 586     -19.180   3.385   9.159  1.00  0.00           O  
ATOM   2023  CB  ASP A 586     -18.219   2.416   5.959  1.00  0.00           C  
ATOM   2024  CG  ASP A 586     -16.784   1.948   6.085  1.00  0.00           C  
ATOM   2025  OD1 ASP A 586     -16.525   0.726   5.959  1.00  0.00           O  
ATOM   2026  OD2 ASP A 586     -15.898   2.784   6.332  1.00  0.00           O  
ATOM   2027  H   ASP A 586     -20.451   3.600   6.747  1.00  0.00           H  
ATOM   2028  HA  ASP A 586     -19.247   0.991   7.231  1.00  0.00           H  
ATOM   2029  HB2 ASP A 586     -18.639   1.947   5.081  1.00  0.00           H  
ATOM   2030  HB3 ASP A 586     -18.231   3.483   5.802  1.00  0.00           H  
ATOM   2031  N   VAL A 587     -17.403   1.986   9.010  1.00  0.00           N  
ATOM   2032  CA  VAL A 587     -16.631   2.561  10.149  1.00  0.00           C  
ATOM   2033  C   VAL A 587     -16.328   4.073   9.915  1.00  0.00           C  
ATOM   2034  O   VAL A 587     -15.702   4.728  10.709  1.00  0.00           O  
ATOM   2035  CB  VAL A 587     -15.288   1.811  10.398  1.00  0.00           C  
ATOM   2036  CG1 VAL A 587     -15.533   0.365  10.770  1.00  0.00           C  
ATOM   2037  CG2 VAL A 587     -14.363   1.906   9.189  1.00  0.00           C  
ATOM   2038  H   VAL A 587     -17.022   1.164   8.654  1.00  0.00           H  
ATOM   2039  HA  VAL A 587     -17.255   2.477  11.027  1.00  0.00           H  
ATOM   2040  HB  VAL A 587     -14.800   2.288  11.236  1.00  0.00           H  
ATOM   2041 HG11 VAL A 587     -16.127   0.324  11.669  1.00  0.00           H  
ATOM   2042 HG12 VAL A 587     -14.587  -0.127  10.942  1.00  0.00           H  
ATOM   2043 HG13 VAL A 587     -16.061  -0.129   9.967  1.00  0.00           H  
ATOM   2044 HG21 VAL A 587     -14.139   2.943   8.986  1.00  0.00           H  
ATOM   2045 HG22 VAL A 587     -14.850   1.469   8.329  1.00  0.00           H  
ATOM   2046 HG23 VAL A 587     -13.447   1.372   9.391  1.00  0.00           H  
ATOM   2047  N   GLU A 588     -16.755   4.561   8.794  1.00  0.00           N  
ATOM   2048  CA  GLU A 588     -16.821   5.922   8.460  1.00  0.00           C  
ATOM   2049  C   GLU A 588     -17.641   6.704   9.499  1.00  0.00           C  
ATOM   2050  O   GLU A 588     -17.559   7.856   9.527  1.00  0.00           O  
ATOM   2051  CB  GLU A 588     -17.369   6.044   7.027  1.00  0.00           C  
ATOM   2052  CG  GLU A 588     -18.561   6.955   6.781  1.00  0.00           C  
ATOM   2053  CD  GLU A 588     -19.884   6.397   7.281  1.00  0.00           C  
ATOM   2054  OE1 GLU A 588     -20.311   5.311   6.809  1.00  0.00           O  
ATOM   2055  OE2 GLU A 588     -20.531   7.066   8.104  1.00  0.00           O  
ATOM   2056  H   GLU A 588     -17.052   3.911   8.124  1.00  0.00           H  
ATOM   2057  HA  GLU A 588     -15.808   6.292   8.463  1.00  0.00           H  
ATOM   2058  HB2 GLU A 588     -16.579   6.367   6.370  1.00  0.00           H  
ATOM   2059  HB3 GLU A 588     -17.663   5.045   6.748  1.00  0.00           H  
ATOM   2060  HG2 GLU A 588     -18.384   7.894   7.284  1.00  0.00           H  
ATOM   2061  HG3 GLU A 588     -18.644   7.137   5.720  1.00  0.00           H  
ATOM   2062  N   LEU A 589     -18.444   6.020  10.329  1.00  0.00           N  
ATOM   2063  CA  LEU A 589     -19.105   6.660  11.488  1.00  0.00           C  
ATOM   2064  C   LEU A 589     -18.034   7.080  12.522  1.00  0.00           C  
ATOM   2065  O   LEU A 589     -18.028   8.237  13.083  1.00  0.00           O  
ATOM   2066  CB  LEU A 589     -20.091   5.690  12.151  1.00  0.00           C  
ATOM   2067  CG  LEU A 589     -21.552   5.679  11.652  1.00  0.00           C  
ATOM   2068  CD1 LEU A 589     -21.677   5.138  10.245  1.00  0.00           C  
ATOM   2069  CD2 LEU A 589     -22.432   4.894  12.608  1.00  0.00           C  
ATOM   2070  H   LEU A 589     -18.636   5.083  10.103  1.00  0.00           H  
ATOM   2071  HA  LEU A 589     -19.631   7.534  11.133  1.00  0.00           H  
ATOM   2072  HB2 LEU A 589     -19.681   4.715  11.922  1.00  0.00           H  
ATOM   2073  HB3 LEU A 589     -20.073   5.840  13.219  1.00  0.00           H  
ATOM   2074  HG  LEU A 589     -21.913   6.697  11.638  1.00  0.00           H  
ATOM   2075 HD11 LEU A 589     -21.108   5.761   9.571  1.00  0.00           H  
ATOM   2076 HD12 LEU A 589     -22.715   5.141   9.949  1.00  0.00           H  
ATOM   2077 HD13 LEU A 589     -21.296   4.129  10.207  1.00  0.00           H  
ATOM   2078 HD21 LEU A 589     -23.449   4.896  12.244  1.00  0.00           H  
ATOM   2079 HD22 LEU A 589     -22.395   5.352  13.586  1.00  0.00           H  
ATOM   2080 HD23 LEU A 589     -22.075   3.878  12.676  1.00  0.00           H  
ATOM   2081  N   GLN A 590     -17.101   6.167  12.723  1.00  0.00           N  
ATOM   2082  CA  GLN A 590     -15.937   6.372  13.563  1.00  0.00           C  
ATOM   2083  C   GLN A 590     -15.186   7.622  13.041  1.00  0.00           C  
ATOM   2084  O   GLN A 590     -14.714   8.466  13.800  1.00  0.00           O  
ATOM   2085  CB  GLN A 590     -15.055   5.097  13.488  1.00  0.00           C  
ATOM   2086  CG  GLN A 590     -13.789   5.142  14.329  1.00  0.00           C  
ATOM   2087  CD  GLN A 590     -14.066   5.258  15.807  1.00  0.00           C  
ATOM   2088  OE1 GLN A 590     -15.089   4.781  16.307  1.00  0.00           O  
ATOM   2089  NE2 GLN A 590     -13.164   5.879  16.521  1.00  0.00           N  
ATOM   2090  H   GLN A 590     -17.183   5.314  12.247  1.00  0.00           H  
ATOM   2091  HA  GLN A 590     -16.264   6.537  14.579  1.00  0.00           H  
ATOM   2092  HB2 GLN A 590     -15.660   4.244  13.769  1.00  0.00           H  
ATOM   2093  HB3 GLN A 590     -14.797   4.901  12.454  1.00  0.00           H  
ATOM   2094  HG2 GLN A 590     -13.224   4.238  14.164  1.00  0.00           H  
ATOM   2095  HG3 GLN A 590     -13.203   5.995  14.022  1.00  0.00           H  
ATOM   2096 HE21 GLN A 590     -12.367   6.230  16.070  1.00  0.00           H  
ATOM   2097 HE22 GLN A 590     -13.317   5.989  17.486  1.00  0.00           H  
ATOM   2098  N   LYS A 591     -15.129   7.714  11.729  1.00  0.00           N  
ATOM   2099  CA  LYS A 591     -14.578   8.843  11.016  1.00  0.00           C  
ATOM   2100  C   LYS A 591     -15.596   9.975  10.838  1.00  0.00           C  
ATOM   2101  O   LYS A 591     -15.239  11.031  10.425  1.00  0.00           O  
ATOM   2102  CB  LYS A 591     -14.001   8.434   9.666  1.00  0.00           C  
ATOM   2103  CG  LYS A 591     -12.640   7.754   9.715  1.00  0.00           C  
ATOM   2104  CD  LYS A 591     -11.585   8.707  10.261  1.00  0.00           C  
ATOM   2105  CE  LYS A 591     -10.157   8.193  10.083  1.00  0.00           C  
ATOM   2106  NZ  LYS A 591      -9.927   6.894  10.726  1.00  0.00           N  
ATOM   2107  H   LYS A 591     -15.496   6.973  11.207  1.00  0.00           H  
ATOM   2108  HA  LYS A 591     -13.773   9.226  11.626  1.00  0.00           H  
ATOM   2109  HB2 LYS A 591     -14.694   7.758   9.192  1.00  0.00           H  
ATOM   2110  HB3 LYS A 591     -13.916   9.320   9.054  1.00  0.00           H  
ATOM   2111  HG2 LYS A 591     -12.700   6.889  10.359  1.00  0.00           H  
ATOM   2112  HG3 LYS A 591     -12.360   7.445   8.718  1.00  0.00           H  
ATOM   2113  HD2 LYS A 591     -11.676   9.651   9.747  1.00  0.00           H  
ATOM   2114  HD3 LYS A 591     -11.769   8.862  11.313  1.00  0.00           H  
ATOM   2115  HE2 LYS A 591      -9.959   8.091   9.027  1.00  0.00           H  
ATOM   2116  HE3 LYS A 591      -9.475   8.919  10.501  1.00  0.00           H  
ATOM   2117  HZ1 LYS A 591     -10.338   6.124  10.145  1.00  0.00           H  
ATOM   2118  HZ2 LYS A 591     -10.345   6.839  11.677  1.00  0.00           H  
ATOM   2119  HZ3 LYS A 591      -8.913   6.700  10.816  1.00  0.00           H  
ATOM   2120  N   TYR A 592     -16.864   9.704  11.093  1.00  0.00           N  
ATOM   2121  CA  TYR A 592     -17.952  10.673  10.958  1.00  0.00           C  
ATOM   2122  C   TYR A 592     -17.713  11.805  11.842  1.00  0.00           C  
ATOM   2123  O   TYR A 592     -17.956  12.953  11.477  1.00  0.00           O  
ATOM   2124  CB  TYR A 592     -19.358  10.062  11.186  1.00  0.00           C  
ATOM   2125  CG  TYR A 592     -20.473  11.075  11.410  1.00  0.00           C  
ATOM   2126  CD1 TYR A 592     -21.056  11.764  10.355  1.00  0.00           C  
ATOM   2127  CD2 TYR A 592     -20.929  11.343  12.696  1.00  0.00           C  
ATOM   2128  CE1 TYR A 592     -22.058  12.690  10.576  1.00  0.00           C  
ATOM   2129  CE2 TYR A 592     -21.927  12.260  12.923  1.00  0.00           C  
ATOM   2130  CZ  TYR A 592     -22.490  12.932  11.862  1.00  0.00           C  
ATOM   2131  OH  TYR A 592     -23.486  13.860  12.092  1.00  0.00           O  
ATOM   2132  H   TYR A 592     -17.104   8.793  11.361  1.00  0.00           H  
ATOM   2133  HA  TYR A 592     -17.887  11.011   9.936  1.00  0.00           H  
ATOM   2134  HB2 TYR A 592     -19.619   9.478  10.316  1.00  0.00           H  
ATOM   2135  HB3 TYR A 592     -19.315   9.411  12.047  1.00  0.00           H  
ATOM   2136  HD1 TYR A 592     -20.713  11.569   9.349  1.00  0.00           H  
ATOM   2137  HD2 TYR A 592     -20.487  10.817  13.529  1.00  0.00           H  
ATOM   2138  HE1 TYR A 592     -22.502  13.219   9.745  1.00  0.00           H  
ATOM   2139  HE2 TYR A 592     -22.264  12.449  13.931  1.00  0.00           H  
ATOM   2140  HH  TYR A 592     -24.243  13.577  11.559  1.00  0.00           H  
ATOM   2141  N   TYR A 593     -17.254  11.490  13.024  1.00  0.00           N  
ATOM   2142  CA  TYR A 593     -16.840  12.550  13.948  1.00  0.00           C  
ATOM   2143  C   TYR A 593     -15.790  13.456  13.251  1.00  0.00           C  
ATOM   2144  O   TYR A 593     -15.937  14.697  13.204  1.00  0.00           O  
ATOM   2145  CB  TYR A 593     -16.311  11.942  15.252  1.00  0.00           C  
ATOM   2146  CG  TYR A 593     -17.349  11.062  15.905  1.00  0.00           C  
ATOM   2147  CD1 TYR A 593     -18.444  11.621  16.540  1.00  0.00           C  
ATOM   2148  CD2 TYR A 593     -17.261   9.677  15.844  1.00  0.00           C  
ATOM   2149  CE1 TYR A 593     -19.425  10.834  17.091  1.00  0.00           C  
ATOM   2150  CE2 TYR A 593     -18.235   8.879  16.403  1.00  0.00           C  
ATOM   2151  CZ  TYR A 593     -19.318   9.464  17.020  1.00  0.00           C  
ATOM   2152  OH  TYR A 593     -20.312   8.678  17.553  1.00  0.00           O  
ATOM   2153  H   TYR A 593     -17.240  10.523  13.245  1.00  0.00           H  
ATOM   2154  HA  TYR A 593     -17.716  13.151  14.148  1.00  0.00           H  
ATOM   2155  HB2 TYR A 593     -15.434  11.346  15.044  1.00  0.00           H  
ATOM   2156  HB3 TYR A 593     -16.057  12.732  15.943  1.00  0.00           H  
ATOM   2157  HD1 TYR A 593     -18.523  12.696  16.593  1.00  0.00           H  
ATOM   2158  HD2 TYR A 593     -16.408   9.225  15.359  1.00  0.00           H  
ATOM   2159  HE1 TYR A 593     -20.272  11.288  17.583  1.00  0.00           H  
ATOM   2160  HE2 TYR A 593     -18.151   7.803  16.347  1.00  0.00           H  
ATOM   2161  HH  TYR A 593     -21.138   9.044  17.205  1.00  0.00           H  
ATOM   2162  N   LEU A 594     -14.817  12.809  12.610  1.00  0.00           N  
ATOM   2163  CA  LEU A 594     -13.784  13.494  11.833  1.00  0.00           C  
ATOM   2164  C   LEU A 594     -14.394  14.285  10.682  1.00  0.00           C  
ATOM   2165  O   LEU A 594     -14.219  15.477  10.603  1.00  0.00           O  
ATOM   2166  CB  LEU A 594     -12.700  12.472  11.318  1.00  0.00           C  
ATOM   2167  CG  LEU A 594     -11.742  12.915  10.156  1.00  0.00           C  
ATOM   2168  CD1 LEU A 594     -10.361  12.317  10.374  1.00  0.00           C  
ATOM   2169  CD2 LEU A 594     -12.275  12.439   8.762  1.00  0.00           C  
ATOM   2170  H   LEU A 594     -14.829  11.828  12.628  1.00  0.00           H  
ATOM   2171  HA  LEU A 594     -13.300  14.193  12.499  1.00  0.00           H  
ATOM   2172  HB2 LEU A 594     -12.081  12.202  12.159  1.00  0.00           H  
ATOM   2173  HB3 LEU A 594     -13.225  11.584  10.995  1.00  0.00           H  
ATOM   2174  HG  LEU A 594     -11.658  13.991  10.145  1.00  0.00           H  
ATOM   2175 HD11 LEU A 594     -10.433  11.240  10.417  1.00  0.00           H  
ATOM   2176 HD12 LEU A 594      -9.952  12.690  11.302  1.00  0.00           H  
ATOM   2177 HD13 LEU A 594      -9.717  12.602   9.555  1.00  0.00           H  
ATOM   2178 HD21 LEU A 594     -12.359  11.364   8.722  1.00  0.00           H  
ATOM   2179 HD22 LEU A 594     -11.612  12.740   7.962  1.00  0.00           H  
ATOM   2180 HD23 LEU A 594     -13.247  12.865   8.557  1.00  0.00           H  
ATOM   2181  N   GLN A 595     -15.164  13.604   9.854  1.00  0.00           N  
ATOM   2182  CA  GLN A 595     -15.702  14.138   8.597  1.00  0.00           C  
ATOM   2183  C   GLN A 595     -16.661  15.271   8.841  1.00  0.00           C  
ATOM   2184  O   GLN A 595     -16.764  16.154   8.040  1.00  0.00           O  
ATOM   2185  CB  GLN A 595     -16.358  13.031   7.749  1.00  0.00           C  
ATOM   2186  CG  GLN A 595     -17.773  12.654   8.161  1.00  0.00           C  
ATOM   2187  CD  GLN A 595     -18.177  11.283   7.668  1.00  0.00           C  
ATOM   2188  OE1 GLN A 595     -17.350  10.408   7.529  1.00  0.00           O  
ATOM   2189  NE2 GLN A 595     -19.441  11.090   7.400  1.00  0.00           N  
ATOM   2190  H   GLN A 595     -15.369  12.687  10.135  1.00  0.00           H  
ATOM   2191  HA  GLN A 595     -14.864  14.536   8.043  1.00  0.00           H  
ATOM   2192  HB2 GLN A 595     -16.386  13.357   6.719  1.00  0.00           H  
ATOM   2193  HB3 GLN A 595     -15.742  12.146   7.810  1.00  0.00           H  
ATOM   2194  HG2 GLN A 595     -17.859  12.725   9.234  1.00  0.00           H  
ATOM   2195  HG3 GLN A 595     -18.444  13.382   7.728  1.00  0.00           H  
ATOM   2196 HE21 GLN A 595     -20.081  11.821   7.518  1.00  0.00           H  
ATOM   2197 HE22 GLN A 595     -19.683  10.187   7.103  1.00  0.00           H  
ATOM   2198  N   GLN A 596     -17.341  15.243   9.962  1.00  0.00           N  
ATOM   2199  CA  GLN A 596     -18.229  16.309  10.321  1.00  0.00           C  
ATOM   2200  C   GLN A 596     -17.377  17.550  10.476  1.00  0.00           C  
ATOM   2201  O   GLN A 596     -17.505  18.523   9.710  1.00  0.00           O  
ATOM   2202  CB  GLN A 596     -18.907  15.971  11.647  1.00  0.00           C  
ATOM   2203  CG  GLN A 596     -19.954  16.964  12.100  1.00  0.00           C  
ATOM   2204  CD  GLN A 596     -20.492  16.654  13.484  1.00  0.00           C  
ATOM   2205  OE1 GLN A 596     -20.899  17.551  14.212  1.00  0.00           O  
ATOM   2206  NE2 GLN A 596     -20.475  15.405  13.870  1.00  0.00           N  
ATOM   2207  H   GLN A 596     -17.239  14.473  10.564  1.00  0.00           H  
ATOM   2208  HA  GLN A 596     -18.970  16.447   9.548  1.00  0.00           H  
ATOM   2209  HB2 GLN A 596     -19.381  15.005  11.553  1.00  0.00           H  
ATOM   2210  HB3 GLN A 596     -18.147  15.905  12.412  1.00  0.00           H  
ATOM   2211  HG2 GLN A 596     -19.526  17.956  12.110  1.00  0.00           H  
ATOM   2212  HG3 GLN A 596     -20.775  16.936  11.400  1.00  0.00           H  
ATOM   2213 HE21 GLN A 596     -20.121  14.719  13.268  1.00  0.00           H  
ATOM   2214 HE22 GLN A 596     -20.826  15.207  14.765  1.00  0.00           H  
ATOM   2215  N   ILE A 597     -16.439  17.442  11.398  1.00  0.00           N  
ATOM   2216  CA  ILE A 597     -15.510  18.500  11.711  1.00  0.00           C  
ATOM   2217  C   ILE A 597     -14.714  18.945  10.460  1.00  0.00           C  
ATOM   2218  O   ILE A 597     -14.833  20.087   9.988  1.00  0.00           O  
ATOM   2219  CB  ILE A 597     -14.535  18.020  12.821  1.00  0.00           C  
ATOM   2220  CG1 ILE A 597     -15.317  17.734  14.117  1.00  0.00           C  
ATOM   2221  CG2 ILE A 597     -13.422  19.050  13.076  1.00  0.00           C  
ATOM   2222  CD1 ILE A 597     -14.465  17.206  15.256  1.00  0.00           C  
ATOM   2223  H   ILE A 597     -16.342  16.582  11.873  1.00  0.00           H  
ATOM   2224  HA  ILE A 597     -16.071  19.340  12.093  1.00  0.00           H  
ATOM   2225  HB  ILE A 597     -14.121  17.083  12.461  1.00  0.00           H  
ATOM   2226 HG12 ILE A 597     -15.785  18.647  14.454  1.00  0.00           H  
ATOM   2227 HG13 ILE A 597     -16.086  17.004  13.908  1.00  0.00           H  
ATOM   2228 HG21 ILE A 597     -12.763  18.681  13.849  1.00  0.00           H  
ATOM   2229 HG22 ILE A 597     -13.861  19.983  13.397  1.00  0.00           H  
ATOM   2230 HG23 ILE A 597     -12.861  19.209  12.167  1.00  0.00           H  
ATOM   2231 HD11 ILE A 597     -13.706  17.933  15.504  1.00  0.00           H  
ATOM   2232 HD12 ILE A 597     -13.995  16.281  14.957  1.00  0.00           H  
ATOM   2233 HD13 ILE A 597     -15.090  17.028  16.118  1.00  0.00           H  
ATOM   2234  N   VAL A 598     -13.950  18.029   9.922  1.00  0.00           N  
ATOM   2235  CA  VAL A 598     -13.037  18.319   8.851  1.00  0.00           C  
ATOM   2236  C   VAL A 598     -13.694  18.627   7.519  1.00  0.00           C  
ATOM   2237  O   VAL A 598     -13.167  19.426   6.796  1.00  0.00           O  
ATOM   2238  CB  VAL A 598     -11.936  17.255   8.664  1.00  0.00           C  
ATOM   2239  CG1 VAL A 598     -11.156  17.039   9.954  1.00  0.00           C  
ATOM   2240  CG2 VAL A 598     -12.503  15.952   8.139  1.00  0.00           C  
ATOM   2241  H   VAL A 598     -14.022  17.108  10.264  1.00  0.00           H  
ATOM   2242  HA  VAL A 598     -12.540  19.237   9.135  1.00  0.00           H  
ATOM   2243  HB  VAL A 598     -11.255  17.655   7.929  1.00  0.00           H  
ATOM   2244 HG11 VAL A 598     -10.690  17.965  10.258  1.00  0.00           H  
ATOM   2245 HG12 VAL A 598     -10.394  16.290   9.794  1.00  0.00           H  
ATOM   2246 HG13 VAL A 598     -11.830  16.704  10.728  1.00  0.00           H  
ATOM   2247 HG21 VAL A 598     -13.027  16.139   7.214  1.00  0.00           H  
ATOM   2248 HG22 VAL A 598     -13.190  15.550   8.868  1.00  0.00           H  
ATOM   2249 HG23 VAL A 598     -11.708  15.241   7.971  1.00  0.00           H  
ATOM   2250  N   ALA A 599     -14.815  17.984   7.159  1.00  0.00           N  
ATOM   2251  CA  ALA A 599     -15.424  18.301   5.871  1.00  0.00           C  
ATOM   2252  C   ALA A 599     -15.971  19.685   5.874  1.00  0.00           C  
ATOM   2253  O   ALA A 599     -15.939  20.345   4.850  1.00  0.00           O  
ATOM   2254  CB  ALA A 599     -16.445  17.291   5.375  1.00  0.00           C  
ATOM   2255  H   ALA A 599     -15.253  17.328   7.746  1.00  0.00           H  
ATOM   2256  HA  ALA A 599     -14.594  18.318   5.178  1.00  0.00           H  
ATOM   2257  HB1 ALA A 599     -16.016  16.301   5.405  1.00  0.00           H  
ATOM   2258  HB2 ALA A 599     -16.697  17.537   4.353  1.00  0.00           H  
ATOM   2259  HB3 ALA A 599     -17.330  17.331   5.993  1.00  0.00           H  
ATOM   2260  N   LYS A 600     -16.438  20.155   7.044  1.00  0.00           N  
ATOM   2261  CA  LYS A 600     -16.851  21.548   7.142  1.00  0.00           C  
ATOM   2262  C   LYS A 600     -15.655  22.432   6.841  1.00  0.00           C  
ATOM   2263  O   LYS A 600     -15.713  23.303   5.987  1.00  0.00           O  
ATOM   2264  CB  LYS A 600     -17.367  21.891   8.532  1.00  0.00           C  
ATOM   2265  CG  LYS A 600     -18.665  21.231   8.929  1.00  0.00           C  
ATOM   2266  CD  LYS A 600     -19.054  21.683  10.314  1.00  0.00           C  
ATOM   2267  CE  LYS A 600     -20.366  21.099  10.765  1.00  0.00           C  
ATOM   2268  NZ  LYS A 600     -20.714  21.568  12.119  1.00  0.00           N  
ATOM   2269  H   LYS A 600     -16.526  19.563   7.831  1.00  0.00           H  
ATOM   2270  HA  LYS A 600     -17.623  21.730   6.409  1.00  0.00           H  
ATOM   2271  HB2 LYS A 600     -16.619  21.595   9.252  1.00  0.00           H  
ATOM   2272  HB3 LYS A 600     -17.494  22.961   8.595  1.00  0.00           H  
ATOM   2273  HG2 LYS A 600     -19.439  21.502   8.228  1.00  0.00           H  
ATOM   2274  HG3 LYS A 600     -18.532  20.159   8.932  1.00  0.00           H  
ATOM   2275  HD2 LYS A 600     -18.286  21.379  11.009  1.00  0.00           H  
ATOM   2276  HD3 LYS A 600     -19.133  22.761  10.310  1.00  0.00           H  
ATOM   2277  HE2 LYS A 600     -21.138  21.400  10.073  1.00  0.00           H  
ATOM   2278  HE3 LYS A 600     -20.285  20.022  10.775  1.00  0.00           H  
ATOM   2279  HZ1 LYS A 600     -21.654  21.225  12.401  1.00  0.00           H  
ATOM   2280  HZ2 LYS A 600     -20.693  22.607  12.160  1.00  0.00           H  
ATOM   2281  HZ3 LYS A 600     -20.018  21.216  12.806  1.00  0.00           H  
ATOM   2282  N   ASN A 601     -14.551  22.131   7.502  1.00  0.00           N  
ATOM   2283  CA  ASN A 601     -13.303  22.889   7.368  1.00  0.00           C  
ATOM   2284  C   ASN A 601     -12.722  22.779   5.968  1.00  0.00           C  
ATOM   2285  O   ASN A 601     -12.102  23.719   5.462  1.00  0.00           O  
ATOM   2286  CB  ASN A 601     -12.267  22.428   8.403  1.00  0.00           C  
ATOM   2287  CG  ASN A 601     -12.723  22.653   9.829  1.00  0.00           C  
ATOM   2288  OD1 ASN A 601     -13.482  23.579  10.111  1.00  0.00           O  
ATOM   2289  ND2 ASN A 601     -12.281  21.813  10.740  1.00  0.00           N  
ATOM   2290  H   ASN A 601     -14.583  21.363   8.113  1.00  0.00           H  
ATOM   2291  HA  ASN A 601     -13.534  23.925   7.550  1.00  0.00           H  
ATOM   2292  HB2 ASN A 601     -12.082  21.372   8.270  1.00  0.00           H  
ATOM   2293  HB3 ASN A 601     -11.347  22.971   8.244  1.00  0.00           H  
ATOM   2294 HD21 ASN A 601     -11.687  21.084  10.458  1.00  0.00           H  
ATOM   2295 HD22 ASN A 601     -12.589  21.953  11.663  1.00  0.00           H  
ATOM   2296  N   LYS A 602     -12.937  21.637   5.353  1.00  0.00           N  
ATOM   2297  CA  LYS A 602     -12.460  21.359   4.023  1.00  0.00           C  
ATOM   2298  C   LYS A 602     -13.281  22.175   3.025  1.00  0.00           C  
ATOM   2299  O   LYS A 602     -12.732  22.801   2.118  1.00  0.00           O  
ATOM   2300  CB  LYS A 602     -12.528  19.820   3.742  1.00  0.00           C  
ATOM   2301  CG  LYS A 602     -11.642  19.335   2.591  1.00  0.00           C  
ATOM   2302  CD  LYS A 602     -12.193  19.680   1.215  1.00  0.00           C  
ATOM   2303  CE  LYS A 602     -13.108  18.595   0.703  1.00  0.00           C  
ATOM   2304  NZ  LYS A 602     -13.727  18.966  -0.581  1.00  0.00           N  
ATOM   2305  H   LYS A 602     -13.417  20.934   5.845  1.00  0.00           H  
ATOM   2306  HA  LYS A 602     -11.432  21.684   3.973  1.00  0.00           H  
ATOM   2307  HB2 LYS A 602     -12.233  19.293   4.637  1.00  0.00           H  
ATOM   2308  HB3 LYS A 602     -13.551  19.563   3.513  1.00  0.00           H  
ATOM   2309  HG2 LYS A 602     -10.686  19.819   2.702  1.00  0.00           H  
ATOM   2310  HG3 LYS A 602     -11.482  18.258   2.641  1.00  0.00           H  
ATOM   2311  HD2 LYS A 602     -12.776  20.584   1.310  1.00  0.00           H  
ATOM   2312  HD3 LYS A 602     -11.381  19.826   0.519  1.00  0.00           H  
ATOM   2313  HE2 LYS A 602     -12.531  17.679   0.599  1.00  0.00           H  
ATOM   2314  HE3 LYS A 602     -13.875  18.430   1.443  1.00  0.00           H  
ATOM   2315  HZ1 LYS A 602     -14.251  18.188  -1.026  1.00  0.00           H  
ATOM   2316  HZ2 LYS A 602     -13.033  19.323  -1.265  1.00  0.00           H  
ATOM   2317  HZ3 LYS A 602     -14.411  19.738  -0.406  1.00  0.00           H  
ATOM   2318  N   GLU A 603     -14.586  22.207   3.225  1.00  0.00           N  
ATOM   2319  CA  GLU A 603     -15.464  22.958   2.356  1.00  0.00           C  
ATOM   2320  C   GLU A 603     -15.335  24.469   2.589  1.00  0.00           C  
ATOM   2321  O   GLU A 603     -15.763  25.270   1.744  1.00  0.00           O  
ATOM   2322  CB  GLU A 603     -16.910  22.493   2.486  1.00  0.00           C  
ATOM   2323  CG  GLU A 603     -17.140  21.057   2.028  1.00  0.00           C  
ATOM   2324  CD  GLU A 603     -16.839  20.842   0.561  1.00  0.00           C  
ATOM   2325  OE1 GLU A 603     -15.672  20.602   0.196  1.00  0.00           O  
ATOM   2326  OE2 GLU A 603     -17.783  20.881  -0.270  1.00  0.00           O  
ATOM   2327  H   GLU A 603     -14.985  21.702   3.970  1.00  0.00           H  
ATOM   2328  HA  GLU A 603     -15.118  22.741   1.356  1.00  0.00           H  
ATOM   2329  HB2 GLU A 603     -17.205  22.569   3.522  1.00  0.00           H  
ATOM   2330  HB3 GLU A 603     -17.536  23.142   1.891  1.00  0.00           H  
ATOM   2331  HG2 GLU A 603     -16.499  20.406   2.604  1.00  0.00           H  
ATOM   2332  HG3 GLU A 603     -18.171  20.795   2.212  1.00  0.00           H  
ATOM   2333  N   ARG A 604     -14.720  24.858   3.722  1.00  0.00           N  
ATOM   2334  CA  ARG A 604     -14.427  26.275   4.059  1.00  0.00           C  
ATOM   2335  C   ARG A 604     -13.267  26.838   3.203  1.00  0.00           C  
ATOM   2336  O   ARG A 604     -12.475  27.670   3.660  1.00  0.00           O  
ATOM   2337  CB  ARG A 604     -14.107  26.445   5.560  1.00  0.00           C  
ATOM   2338  CG  ARG A 604     -15.302  26.255   6.491  1.00  0.00           C  
ATOM   2339  CD  ARG A 604     -14.907  26.466   7.946  1.00  0.00           C  
ATOM   2340  NE  ARG A 604     -16.024  26.251   8.882  1.00  0.00           N  
ATOM   2341  CZ  ARG A 604     -16.021  26.631  10.174  1.00  0.00           C  
ATOM   2342  NH1 ARG A 604     -15.000  27.337  10.659  1.00  0.00           N  
ATOM   2343  NH2 ARG A 604     -17.044  26.328  10.967  1.00  0.00           N  
ATOM   2344  H   ARG A 604     -14.466  24.157   4.359  1.00  0.00           H  
ATOM   2345  HA  ARG A 604     -15.323  26.830   3.832  1.00  0.00           H  
ATOM   2346  HB2 ARG A 604     -13.352  25.722   5.834  1.00  0.00           H  
ATOM   2347  HB3 ARG A 604     -13.709  27.437   5.716  1.00  0.00           H  
ATOM   2348  HG2 ARG A 604     -16.069  26.969   6.229  1.00  0.00           H  
ATOM   2349  HG3 ARG A 604     -15.683  25.252   6.370  1.00  0.00           H  
ATOM   2350  HD2 ARG A 604     -14.110  25.784   8.202  1.00  0.00           H  
ATOM   2351  HD3 ARG A 604     -14.554  27.479   8.057  1.00  0.00           H  
ATOM   2352  HE  ARG A 604     -16.800  25.772   8.504  1.00  0.00           H  
ATOM   2353 HH11 ARG A 604     -14.219  27.601  10.084  1.00  0.00           H  
ATOM   2354 HH12 ARG A 604     -14.976  27.642  11.613  1.00  0.00           H  
ATOM   2355 HH21 ARG A 604     -17.846  25.817  10.640  1.00  0.00           H  
ATOM   2356 HH22 ARG A 604     -17.079  26.581  11.936  1.00  0.00           H  
ATOM   2357  N   MET A 605     -13.231  26.423   1.965  1.00  0.00           N  
ATOM   2358  CA  MET A 605     -12.235  26.821   1.012  1.00  0.00           C  
ATOM   2359  C   MET A 605     -12.718  28.054   0.269  1.00  0.00           C  
ATOM   2360  O   MET A 605     -12.141  29.134   0.466  1.00  0.00           O  
ATOM   2361  CB  MET A 605     -11.906  25.667   0.036  1.00  0.00           C  
ATOM   2362  CG  MET A 605     -13.096  25.090  -0.716  1.00  0.00           C  
ATOM   2363  SD  MET A 605     -12.637  23.794  -1.878  1.00  0.00           S  
ATOM   2364  CE  MET A 605     -14.243  23.359  -2.546  1.00  0.00           C  
ATOM   2365  OXT MET A 605     -13.747  27.983  -0.437  1.00  0.00           O  
ATOM   2366  H   MET A 605     -13.951  25.829   1.667  1.00  0.00           H  
ATOM   2367  HA  MET A 605     -11.346  27.081   1.566  1.00  0.00           H  
ATOM   2368  HB2 MET A 605     -11.203  26.029  -0.699  1.00  0.00           H  
ATOM   2369  HB3 MET A 605     -11.443  24.867   0.595  1.00  0.00           H  
ATOM   2370  HG2 MET A 605     -13.798  24.681  -0.005  1.00  0.00           H  
ATOM   2371  HG3 MET A 605     -13.563  25.894  -1.264  1.00  0.00           H  
ATOM   2372  HE1 MET A 605     -14.128  22.582  -3.288  1.00  0.00           H  
ATOM   2373  HE2 MET A 605     -14.690  24.230  -3.002  1.00  0.00           H  
ATOM   2374  HE3 MET A 605     -14.878  23.004  -1.749  1.00  0.00           H  
TER    2375      MET A 605                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A 463      20.253   5.351  -1.613  1.00  0.00           N  
ATOM      2  CA  PHE A 463      19.066   6.051  -1.190  1.00  0.00           C  
ATOM      3  C   PHE A 463      17.880   5.139  -1.038  1.00  0.00           C  
ATOM      4  O   PHE A 463      17.492   4.414  -1.969  1.00  0.00           O  
ATOM      5  CB  PHE A 463      18.733   7.229  -2.113  1.00  0.00           C  
ATOM      6  CG  PHE A 463      19.642   8.410  -1.931  1.00  0.00           C  
ATOM      7  CD1 PHE A 463      19.404   9.313  -0.911  1.00  0.00           C  
ATOM      8  CD2 PHE A 463      20.726   8.620  -2.764  1.00  0.00           C  
ATOM      9  CE1 PHE A 463      20.224  10.401  -0.721  1.00  0.00           C  
ATOM     10  CE2 PHE A 463      21.553   9.712  -2.577  1.00  0.00           C  
ATOM     11  CZ  PHE A 463      21.301  10.602  -1.555  1.00  0.00           C  
ATOM     12  H1  PHE A 463      21.005   6.005  -1.696  1.00  0.00           H  
ATOM     13  H2  PHE A 463      20.078   4.918  -2.497  1.00  0.00           H  
ATOM     14  H3  PHE A 463      20.481   4.655  -0.932  1.00  0.00           H  
ATOM     15  HA  PHE A 463      19.286   6.454  -0.214  1.00  0.00           H  
ATOM     16  HB2 PHE A 463      18.809   6.911  -3.142  1.00  0.00           H  
ATOM     17  HB3 PHE A 463      17.721   7.555  -1.919  1.00  0.00           H  
ATOM     18  HD1 PHE A 463      18.560   9.157  -0.256  1.00  0.00           H  
ATOM     19  HD2 PHE A 463      20.925   7.924  -3.565  1.00  0.00           H  
ATOM     20  HE1 PHE A 463      20.022  11.097   0.079  1.00  0.00           H  
ATOM     21  HE2 PHE A 463      22.401   9.872  -3.225  1.00  0.00           H  
ATOM     22  HZ  PHE A 463      21.945  11.457  -1.405  1.00  0.00           H  
ATOM     23  N   ASP A 464      17.288   5.193   0.133  1.00  0.00           N  
ATOM     24  CA  ASP A 464      16.080   4.474   0.422  1.00  0.00           C  
ATOM     25  C   ASP A 464      14.954   5.204  -0.227  1.00  0.00           C  
ATOM     26  O   ASP A 464      14.459   6.197   0.300  1.00  0.00           O  
ATOM     27  CB  ASP A 464      15.793   4.394   1.934  1.00  0.00           C  
ATOM     28  CG  ASP A 464      16.660   3.440   2.709  1.00  0.00           C  
ATOM     29  OD1 ASP A 464      17.870   3.694   2.874  1.00  0.00           O  
ATOM     30  OD2 ASP A 464      16.119   2.446   3.243  1.00  0.00           O  
ATOM     31  H   ASP A 464      17.690   5.744   0.840  1.00  0.00           H  
ATOM     32  HA  ASP A 464      16.155   3.477   0.016  1.00  0.00           H  
ATOM     33  HB2 ASP A 464      15.926   5.375   2.362  1.00  0.00           H  
ATOM     34  HB3 ASP A 464      14.761   4.109   2.069  1.00  0.00           H  
ATOM     35  N   ASN A 465      14.568   4.773  -1.380  1.00  0.00           N  
ATOM     36  CA  ASN A 465      13.474   5.427  -2.059  1.00  0.00           C  
ATOM     37  C   ASN A 465      12.555   4.393  -2.599  1.00  0.00           C  
ATOM     38  O   ASN A 465      12.128   4.419  -3.749  1.00  0.00           O  
ATOM     39  CB  ASN A 465      13.921   6.455  -3.147  1.00  0.00           C  
ATOM     40  CG  ASN A 465      14.653   5.900  -4.376  1.00  0.00           C  
ATOM     41  OD1 ASN A 465      14.434   6.392  -5.479  1.00  0.00           O  
ATOM     42  ND2 ASN A 465      15.589   4.988  -4.206  1.00  0.00           N  
ATOM     43  H   ASN A 465      14.984   3.961  -1.745  1.00  0.00           H  
ATOM     44  HA  ASN A 465      12.925   5.950  -1.287  1.00  0.00           H  
ATOM     45  HB2 ASN A 465      13.046   6.972  -3.512  1.00  0.00           H  
ATOM     46  HB3 ASN A 465      14.565   7.179  -2.671  1.00  0.00           H  
ATOM     47 HD21 ASN A 465      15.828   4.676  -3.308  1.00  0.00           H  
ATOM     48 HD22 ASN A 465      16.031   4.648  -5.014  1.00  0.00           H  
ATOM     49  N   LEU A 466      12.260   3.463  -1.747  1.00  0.00           N  
ATOM     50  CA  LEU A 466      11.363   2.419  -2.064  1.00  0.00           C  
ATOM     51  C   LEU A 466       9.969   2.984  -2.126  1.00  0.00           C  
ATOM     52  O   LEU A 466       9.577   3.777  -1.265  1.00  0.00           O  
ATOM     53  CB  LEU A 466      11.479   1.248  -1.085  1.00  0.00           C  
ATOM     54  CG  LEU A 466      12.827   0.481  -1.056  1.00  0.00           C  
ATOM     55  CD1 LEU A 466      13.219  -0.039  -2.433  1.00  0.00           C  
ATOM     56  CD2 LEU A 466      13.962   1.288  -0.418  1.00  0.00           C  
ATOM     57  H   LEU A 466      12.639   3.509  -0.846  1.00  0.00           H  
ATOM     58  HA  LEU A 466      11.614   2.075  -3.057  1.00  0.00           H  
ATOM     59  HB2 LEU A 466      11.299   1.636  -0.095  1.00  0.00           H  
ATOM     60  HB3 LEU A 466      10.697   0.541  -1.318  1.00  0.00           H  
ATOM     61  HG  LEU A 466      12.662  -0.393  -0.451  1.00  0.00           H  
ATOM     62 HD11 LEU A 466      14.162  -0.560  -2.359  1.00  0.00           H  
ATOM     63 HD12 LEU A 466      13.327   0.788  -3.120  1.00  0.00           H  
ATOM     64 HD13 LEU A 466      12.461  -0.722  -2.791  1.00  0.00           H  
ATOM     65 HD21 LEU A 466      14.863   0.693  -0.405  1.00  0.00           H  
ATOM     66 HD22 LEU A 466      13.694   1.555   0.594  1.00  0.00           H  
ATOM     67 HD23 LEU A 466      14.127   2.185  -0.996  1.00  0.00           H  
ATOM     68  N   SER A 467       9.266   2.605  -3.138  1.00  0.00           N  
ATOM     69  CA  SER A 467       7.954   3.115  -3.439  1.00  0.00           C  
ATOM     70  C   SER A 467       6.948   2.922  -2.277  1.00  0.00           C  
ATOM     71  O   SER A 467       6.514   1.807  -1.996  1.00  0.00           O  
ATOM     72  CB  SER A 467       7.473   2.390  -4.677  1.00  0.00           C  
ATOM     73  OG  SER A 467       8.470   2.438  -5.701  1.00  0.00           O  
ATOM     74  H   SER A 467       9.645   1.941  -3.749  1.00  0.00           H  
ATOM     75  HA  SER A 467       8.039   4.162  -3.684  1.00  0.00           H  
ATOM     76  HB2 SER A 467       7.272   1.358  -4.426  1.00  0.00           H  
ATOM     77  HB3 SER A 467       6.572   2.859  -5.035  1.00  0.00           H  
ATOM     78  HG  SER A 467       8.854   3.326  -5.736  1.00  0.00           H  
ATOM     79  N   ARG A 468       6.601   4.020  -1.596  1.00  0.00           N  
ATOM     80  CA  ARG A 468       5.618   3.978  -0.507  1.00  0.00           C  
ATOM     81  C   ARG A 468       4.216   3.604  -0.981  1.00  0.00           C  
ATOM     82  O   ARG A 468       3.403   3.100  -0.204  1.00  0.00           O  
ATOM     83  CB  ARG A 468       5.637   5.229   0.393  1.00  0.00           C  
ATOM     84  CG  ARG A 468       5.694   6.565  -0.331  1.00  0.00           C  
ATOM     85  CD  ARG A 468       5.684   7.731   0.656  1.00  0.00           C  
ATOM     86  NE  ARG A 468       4.335   8.082   1.125  1.00  0.00           N  
ATOM     87  CZ  ARG A 468       3.775   7.768   2.305  1.00  0.00           C  
ATOM     88  NH1 ARG A 468       4.369   6.929   3.157  1.00  0.00           N  
ATOM     89  NH2 ARG A 468       2.611   8.302   2.621  1.00  0.00           N  
ATOM     90  H   ARG A 468       7.026   4.872  -1.840  1.00  0.00           H  
ATOM     91  HA  ARG A 468       5.937   3.131   0.085  1.00  0.00           H  
ATOM     92  HB2 ARG A 468       4.751   5.229   1.010  1.00  0.00           H  
ATOM     93  HB3 ARG A 468       6.500   5.162   1.040  1.00  0.00           H  
ATOM     94  HG2 ARG A 468       6.614   6.609  -0.894  1.00  0.00           H  
ATOM     95  HG3 ARG A 468       4.846   6.652  -0.993  1.00  0.00           H  
ATOM     96  HD2 ARG A 468       6.282   7.460   1.513  1.00  0.00           H  
ATOM     97  HD3 ARG A 468       6.118   8.594   0.173  1.00  0.00           H  
ATOM     98  HE  ARG A 468       3.843   8.680   0.502  1.00  0.00           H  
ATOM     99 HH11 ARG A 468       5.256   6.494   2.984  1.00  0.00           H  
ATOM    100 HH12 ARG A 468       3.921   6.699   4.028  1.00  0.00           H  
ATOM    101 HH21 ARG A 468       2.146   8.951   1.995  1.00  0.00           H  
ATOM    102 HH22 ARG A 468       2.144   8.111   3.490  1.00  0.00           H  
ATOM    103  N   GLN A 469       3.939   3.822  -2.256  1.00  0.00           N  
ATOM    104  CA  GLN A 469       2.674   3.384  -2.829  1.00  0.00           C  
ATOM    105  C   GLN A 469       2.609   1.854  -2.836  1.00  0.00           C  
ATOM    106  O   GLN A 469       1.546   1.268  -2.647  1.00  0.00           O  
ATOM    107  CB  GLN A 469       2.507   3.900  -4.244  1.00  0.00           C  
ATOM    108  CG  GLN A 469       2.271   5.397  -4.389  1.00  0.00           C  
ATOM    109  CD  GLN A 469       2.278   5.777  -5.860  1.00  0.00           C  
ATOM    110  OE1 GLN A 469       2.990   5.185  -6.642  1.00  0.00           O  
ATOM    111  NE2 GLN A 469       1.441   6.669  -6.267  1.00  0.00           N  
ATOM    112  H   GLN A 469       4.587   4.295  -2.826  1.00  0.00           H  
ATOM    113  HA  GLN A 469       1.875   3.761  -2.209  1.00  0.00           H  
ATOM    114  HB2 GLN A 469       3.393   3.652  -4.809  1.00  0.00           H  
ATOM    115  HB3 GLN A 469       1.664   3.393  -4.691  1.00  0.00           H  
ATOM    116  HG2 GLN A 469       1.351   5.682  -3.903  1.00  0.00           H  
ATOM    117  HG3 GLN A 469       3.059   5.943  -3.888  1.00  0.00           H  
ATOM    118 HE21 GLN A 469       0.809   7.086  -5.641  1.00  0.00           H  
ATOM    119 HE22 GLN A 469       1.483   6.910  -7.217  1.00  0.00           H  
ATOM    120  N   GLU A 470       3.774   1.224  -2.996  1.00  0.00           N  
ATOM    121  CA  GLU A 470       3.874  -0.230  -3.008  1.00  0.00           C  
ATOM    122  C   GLU A 470       3.634  -0.734  -1.591  1.00  0.00           C  
ATOM    123  O   GLU A 470       3.093  -1.805  -1.388  1.00  0.00           O  
ATOM    124  CB  GLU A 470       5.254  -0.668  -3.586  1.00  0.00           C  
ATOM    125  CG  GLU A 470       5.476  -2.183  -3.792  1.00  0.00           C  
ATOM    126  CD  GLU A 470       6.311  -2.851  -2.715  1.00  0.00           C  
ATOM    127  OE1 GLU A 470       7.508  -2.511  -2.588  1.00  0.00           O  
ATOM    128  OE2 GLU A 470       5.798  -3.735  -1.980  1.00  0.00           O  
ATOM    129  H   GLU A 470       4.592   1.754  -3.086  1.00  0.00           H  
ATOM    130  HA  GLU A 470       3.079  -0.598  -3.642  1.00  0.00           H  
ATOM    131  HB2 GLU A 470       5.376  -0.190  -4.547  1.00  0.00           H  
ATOM    132  HB3 GLU A 470       6.025  -0.303  -2.922  1.00  0.00           H  
ATOM    133  HG2 GLU A 470       4.512  -2.667  -3.804  1.00  0.00           H  
ATOM    134  HG3 GLU A 470       5.960  -2.337  -4.745  1.00  0.00           H  
ATOM    135  N   LYS A 471       3.975   0.111  -0.610  1.00  0.00           N  
ATOM    136  CA  LYS A 471       3.738  -0.184   0.790  1.00  0.00           C  
ATOM    137  C   LYS A 471       2.226  -0.215   1.059  1.00  0.00           C  
ATOM    138  O   LYS A 471       1.744  -1.027   1.856  1.00  0.00           O  
ATOM    139  CB  LYS A 471       4.505   0.817   1.708  1.00  0.00           C  
ATOM    140  CG  LYS A 471       4.435   0.538   3.220  1.00  0.00           C  
ATOM    141  CD  LYS A 471       3.134   1.024   3.861  1.00  0.00           C  
ATOM    142  CE  LYS A 471       3.017   0.551   5.299  1.00  0.00           C  
ATOM    143  NZ  LYS A 471       1.806   1.081   5.965  1.00  0.00           N  
ATOM    144  H   LYS A 471       4.401   0.954  -0.867  1.00  0.00           H  
ATOM    145  HA  LYS A 471       4.117  -1.181   0.955  1.00  0.00           H  
ATOM    146  HB2 LYS A 471       5.545   0.798   1.419  1.00  0.00           H  
ATOM    147  HB3 LYS A 471       4.120   1.811   1.531  1.00  0.00           H  
ATOM    148  HG2 LYS A 471       4.510  -0.528   3.376  1.00  0.00           H  
ATOM    149  HG3 LYS A 471       5.269   1.026   3.703  1.00  0.00           H  
ATOM    150  HD2 LYS A 471       3.119   2.104   3.849  1.00  0.00           H  
ATOM    151  HD3 LYS A 471       2.298   0.642   3.291  1.00  0.00           H  
ATOM    152  HE2 LYS A 471       2.974  -0.528   5.300  1.00  0.00           H  
ATOM    153  HE3 LYS A 471       3.893   0.866   5.845  1.00  0.00           H  
ATOM    154  HZ1 LYS A 471       1.855   2.117   6.050  1.00  0.00           H  
ATOM    155  HZ2 LYS A 471       1.727   0.685   6.923  1.00  0.00           H  
ATOM    156  HZ3 LYS A 471       0.935   0.835   5.452  1.00  0.00           H  
ATOM    157  N   ALA A 472       1.488   0.650   0.373  1.00  0.00           N  
ATOM    158  CA  ALA A 472       0.027   0.661   0.468  1.00  0.00           C  
ATOM    159  C   ALA A 472      -0.532  -0.669  -0.033  1.00  0.00           C  
ATOM    160  O   ALA A 472      -1.414  -1.267   0.591  1.00  0.00           O  
ATOM    161  CB  ALA A 472      -0.557   1.829  -0.322  1.00  0.00           C  
ATOM    162  H   ALA A 472       1.942   1.302  -0.205  1.00  0.00           H  
ATOM    163  HA  ALA A 472      -0.246   0.767   1.507  1.00  0.00           H  
ATOM    164  HB1 ALA A 472      -0.139   2.757   0.041  1.00  0.00           H  
ATOM    165  HB2 ALA A 472      -1.631   1.850  -0.209  1.00  0.00           H  
ATOM    166  HB3 ALA A 472      -0.311   1.714  -1.368  1.00  0.00           H  
ATOM    167  N   GLU A 473       0.029  -1.143  -1.125  1.00  0.00           N  
ATOM    168  CA  GLU A 473      -0.348  -2.418  -1.709  1.00  0.00           C  
ATOM    169  C   GLU A 473       0.033  -3.579  -0.782  1.00  0.00           C  
ATOM    170  O   GLU A 473      -0.704  -4.552  -0.677  1.00  0.00           O  
ATOM    171  CB  GLU A 473       0.289  -2.553  -3.080  1.00  0.00           C  
ATOM    172  CG  GLU A 473      -0.191  -1.480  -4.038  1.00  0.00           C  
ATOM    173  CD  GLU A 473       0.606  -1.398  -5.302  1.00  0.00           C  
ATOM    174  OE1 GLU A 473       1.602  -0.669  -5.341  1.00  0.00           O  
ATOM    175  OE2 GLU A 473       0.219  -1.980  -6.319  1.00  0.00           O  
ATOM    176  H   GLU A 473       0.716  -0.602  -1.574  1.00  0.00           H  
ATOM    177  HA  GLU A 473      -1.422  -2.415  -1.820  1.00  0.00           H  
ATOM    178  HB2 GLU A 473       1.361  -2.483  -2.979  1.00  0.00           H  
ATOM    179  HB3 GLU A 473       0.032  -3.517  -3.493  1.00  0.00           H  
ATOM    180  HG2 GLU A 473      -1.214  -1.699  -4.305  1.00  0.00           H  
ATOM    181  HG3 GLU A 473      -0.153  -0.528  -3.529  1.00  0.00           H  
ATOM    182  N   ARG A 474       1.177  -3.438  -0.081  1.00  0.00           N  
ATOM    183  CA  ARG A 474       1.629  -4.428   0.924  1.00  0.00           C  
ATOM    184  C   ARG A 474       0.560  -4.598   1.979  1.00  0.00           C  
ATOM    185  O   ARG A 474       0.247  -5.709   2.384  1.00  0.00           O  
ATOM    186  CB  ARG A 474       2.929  -3.990   1.630  1.00  0.00           C  
ATOM    187  CG  ARG A 474       4.077  -3.711   0.707  1.00  0.00           C  
ATOM    188  CD  ARG A 474       5.325  -3.274   1.460  1.00  0.00           C  
ATOM    189  NE  ARG A 474       6.365  -2.834   0.532  1.00  0.00           N  
ATOM    190  CZ  ARG A 474       7.392  -2.031   0.829  1.00  0.00           C  
ATOM    191  NH1 ARG A 474       7.570  -1.575   2.072  1.00  0.00           N  
ATOM    192  NH2 ARG A 474       8.239  -1.686  -0.125  1.00  0.00           N  
ATOM    193  H   ARG A 474       1.729  -2.651  -0.285  1.00  0.00           H  
ATOM    194  HA  ARG A 474       1.790  -5.373   0.427  1.00  0.00           H  
ATOM    195  HB2 ARG A 474       2.730  -3.089   2.191  1.00  0.00           H  
ATOM    196  HB3 ARG A 474       3.228  -4.766   2.320  1.00  0.00           H  
ATOM    197  HG2 ARG A 474       4.292  -4.597   0.130  1.00  0.00           H  
ATOM    198  HG3 ARG A 474       3.788  -2.926   0.025  1.00  0.00           H  
ATOM    199  HD2 ARG A 474       5.084  -2.469   2.138  1.00  0.00           H  
ATOM    200  HD3 ARG A 474       5.702  -4.113   2.026  1.00  0.00           H  
ATOM    201  HE  ARG A 474       6.259  -3.165  -0.398  1.00  0.00           H  
ATOM    202 HH11 ARG A 474       6.965  -1.802   2.840  1.00  0.00           H  
ATOM    203 HH12 ARG A 474       8.338  -0.967   2.287  1.00  0.00           H  
ATOM    204 HH21 ARG A 474       8.105  -2.028  -1.071  1.00  0.00           H  
ATOM    205 HH22 ARG A 474       9.017  -1.083   0.063  1.00  0.00           H  
ATOM    206  N   ALA A 475      -0.003  -3.477   2.406  1.00  0.00           N  
ATOM    207  CA  ALA A 475      -1.065  -3.484   3.378  1.00  0.00           C  
ATOM    208  C   ALA A 475      -2.296  -4.139   2.778  1.00  0.00           C  
ATOM    209  O   ALA A 475      -2.884  -5.028   3.377  1.00  0.00           O  
ATOM    210  CB  ALA A 475      -1.375  -2.068   3.852  1.00  0.00           C  
ATOM    211  H   ALA A 475       0.314  -2.622   2.042  1.00  0.00           H  
ATOM    212  HA  ALA A 475      -0.740  -4.072   4.223  1.00  0.00           H  
ATOM    213  HB1 ALA A 475      -1.718  -1.474   3.017  1.00  0.00           H  
ATOM    214  HB2 ALA A 475      -0.482  -1.619   4.262  1.00  0.00           H  
ATOM    215  HB3 ALA A 475      -2.144  -2.100   4.609  1.00  0.00           H  
ATOM    216  N   PHE A 476      -2.655  -3.715   1.571  1.00  0.00           N  
ATOM    217  CA  PHE A 476      -3.792  -4.261   0.842  1.00  0.00           C  
ATOM    218  C   PHE A 476      -3.669  -5.748   0.483  1.00  0.00           C  
ATOM    219  O   PHE A 476      -4.634  -6.359  -0.026  1.00  0.00           O  
ATOM    220  CB  PHE A 476      -4.158  -3.425  -0.360  1.00  0.00           C  
ATOM    221  CG  PHE A 476      -5.515  -2.798  -0.218  1.00  0.00           C  
ATOM    222  CD1 PHE A 476      -5.841  -2.071   0.919  1.00  0.00           C  
ATOM    223  CD2 PHE A 476      -6.464  -2.933  -1.211  1.00  0.00           C  
ATOM    224  CE1 PHE A 476      -7.092  -1.492   1.056  1.00  0.00           C  
ATOM    225  CE2 PHE A 476      -7.716  -2.356  -1.083  1.00  0.00           C  
ATOM    226  CZ  PHE A 476      -8.034  -1.640   0.054  1.00  0.00           C  
ATOM    227  H   PHE A 476      -2.130  -2.993   1.157  1.00  0.00           H  
ATOM    228  HA  PHE A 476      -4.604  -4.173   1.549  1.00  0.00           H  
ATOM    229  HB2 PHE A 476      -3.431  -2.636  -0.481  1.00  0.00           H  
ATOM    230  HB3 PHE A 476      -4.169  -4.050  -1.241  1.00  0.00           H  
ATOM    231  HD1 PHE A 476      -5.096  -1.943   1.690  1.00  0.00           H  
ATOM    232  HD2 PHE A 476      -6.223  -3.499  -2.100  1.00  0.00           H  
ATOM    233  HE1 PHE A 476      -7.333  -0.934   1.948  1.00  0.00           H  
ATOM    234  HE2 PHE A 476      -8.432  -2.455  -1.885  1.00  0.00           H  
ATOM    235  HZ  PHE A 476      -9.009  -1.188   0.157  1.00  0.00           H  
ATOM    236  N   LEU A 477      -2.496  -6.341   0.710  1.00  0.00           N  
ATOM    237  CA  LEU A 477      -2.313  -7.769   0.508  1.00  0.00           C  
ATOM    238  C   LEU A 477      -3.321  -8.577   1.318  1.00  0.00           C  
ATOM    239  O   LEU A 477      -3.756  -9.612   0.868  1.00  0.00           O  
ATOM    240  CB  LEU A 477      -0.878  -8.240   0.777  1.00  0.00           C  
ATOM    241  CG  LEU A 477      -0.047  -8.639  -0.462  1.00  0.00           C  
ATOM    242  CD1 LEU A 477      -0.727  -9.761  -1.222  1.00  0.00           C  
ATOM    243  CD2 LEU A 477       0.202  -7.459  -1.382  1.00  0.00           C  
ATOM    244  H   LEU A 477      -1.735  -5.786   0.992  1.00  0.00           H  
ATOM    245  HA  LEU A 477      -2.546  -7.938  -0.533  1.00  0.00           H  
ATOM    246  HB2 LEU A 477      -0.357  -7.445   1.290  1.00  0.00           H  
ATOM    247  HB3 LEU A 477      -0.929  -9.095   1.434  1.00  0.00           H  
ATOM    248  HG  LEU A 477       0.907  -9.019  -0.125  1.00  0.00           H  
ATOM    249 HD11 LEU A 477      -1.717  -9.457  -1.529  1.00  0.00           H  
ATOM    250 HD12 LEU A 477      -0.799 -10.639  -0.596  1.00  0.00           H  
ATOM    251 HD13 LEU A 477      -0.141  -9.989  -2.101  1.00  0.00           H  
ATOM    252 HD21 LEU A 477       0.730  -6.685  -0.845  1.00  0.00           H  
ATOM    253 HD22 LEU A 477      -0.740  -7.071  -1.740  1.00  0.00           H  
ATOM    254 HD23 LEU A 477       0.794  -7.783  -2.225  1.00  0.00           H  
ATOM    255  N   LYS A 478      -3.777  -8.011   2.447  1.00  0.00           N  
ATOM    256  CA  LYS A 478      -4.821  -8.612   3.334  1.00  0.00           C  
ATOM    257  C   LYS A 478      -6.148  -8.908   2.576  1.00  0.00           C  
ATOM    258  O   LYS A 478      -7.050  -9.531   3.119  1.00  0.00           O  
ATOM    259  CB  LYS A 478      -5.107  -7.667   4.513  1.00  0.00           C  
ATOM    260  CG  LYS A 478      -5.533  -6.276   4.063  1.00  0.00           C  
ATOM    261  CD  LYS A 478      -5.671  -5.304   5.219  1.00  0.00           C  
ATOM    262  CE  LYS A 478      -5.738  -3.878   4.683  1.00  0.00           C  
ATOM    263  NZ  LYS A 478      -5.846  -2.844   5.743  1.00  0.00           N  
ATOM    264  H   LYS A 478      -3.371  -7.155   2.712  1.00  0.00           H  
ATOM    265  HA  LYS A 478      -4.428  -9.541   3.719  1.00  0.00           H  
ATOM    266  HB2 LYS A 478      -5.899  -8.087   5.117  1.00  0.00           H  
ATOM    267  HB3 LYS A 478      -4.216  -7.567   5.115  1.00  0.00           H  
ATOM    268  HG2 LYS A 478      -4.796  -5.892   3.373  1.00  0.00           H  
ATOM    269  HG3 LYS A 478      -6.483  -6.356   3.556  1.00  0.00           H  
ATOM    270  HD2 LYS A 478      -6.577  -5.532   5.761  1.00  0.00           H  
ATOM    271  HD3 LYS A 478      -4.823  -5.407   5.877  1.00  0.00           H  
ATOM    272  HE2 LYS A 478      -4.846  -3.680   4.109  1.00  0.00           H  
ATOM    273  HE3 LYS A 478      -6.593  -3.795   4.029  1.00  0.00           H  
ATOM    274  HZ1 LYS A 478      -6.675  -2.975   6.360  1.00  0.00           H  
ATOM    275  HZ2 LYS A 478      -6.163  -1.992   5.223  1.00  0.00           H  
ATOM    276  HZ3 LYS A 478      -4.996  -2.571   6.276  1.00  0.00           H  
ATOM    277  N   HIS A 479      -6.238  -8.448   1.321  1.00  0.00           N  
ATOM    278  CA  HIS A 479      -7.393  -8.680   0.430  1.00  0.00           C  
ATOM    279  C   HIS A 479      -7.712 -10.191   0.346  1.00  0.00           C  
ATOM    280  O   HIS A 479      -8.857 -10.587   0.207  1.00  0.00           O  
ATOM    281  CB  HIS A 479      -7.076  -8.151  -1.022  1.00  0.00           C  
ATOM    282  CG  HIS A 479      -6.183  -9.067  -1.863  1.00  0.00           C  
ATOM    283  ND1 HIS A 479      -4.812  -8.971  -1.932  1.00  0.00           N  
ATOM    284  CD2 HIS A 479      -6.511 -10.146  -2.608  1.00  0.00           C  
ATOM    285  CE1 HIS A 479      -4.352  -9.969  -2.680  1.00  0.00           C  
ATOM    286  NE2 HIS A 479      -5.374 -10.686  -3.092  1.00  0.00           N  
ATOM    287  H   HIS A 479      -5.487  -7.903   0.999  1.00  0.00           H  
ATOM    288  HA  HIS A 479      -8.244  -8.143   0.820  1.00  0.00           H  
ATOM    289  HB2 HIS A 479      -8.000  -8.024  -1.565  1.00  0.00           H  
ATOM    290  HB3 HIS A 479      -6.584  -7.192  -0.940  1.00  0.00           H  
ATOM    291  HD1 HIS A 479      -4.259  -8.272  -1.521  1.00  0.00           H  
ATOM    292  HD2 HIS A 479      -7.512 -10.518  -2.777  1.00  0.00           H  
ATOM    293  HE1 HIS A 479      -3.314 -10.154  -2.912  1.00  0.00           H  
ATOM    294  N   LEU A 480      -6.659 -10.998   0.470  1.00  0.00           N  
ATOM    295  CA  LEU A 480      -6.699 -12.453   0.280  1.00  0.00           C  
ATOM    296  C   LEU A 480      -7.413 -13.185   1.405  1.00  0.00           C  
ATOM    297  O   LEU A 480      -7.419 -14.414   1.460  1.00  0.00           O  
ATOM    298  CB  LEU A 480      -5.261 -12.980   0.055  1.00  0.00           C  
ATOM    299  CG  LEU A 480      -4.164 -12.465   1.026  1.00  0.00           C  
ATOM    300  CD1 LEU A 480      -4.308 -12.984   2.448  1.00  0.00           C  
ATOM    301  CD2 LEU A 480      -2.772 -12.728   0.475  1.00  0.00           C  
ATOM    302  H   LEU A 480      -5.799 -10.598   0.724  1.00  0.00           H  
ATOM    303  HA  LEU A 480      -7.258 -12.626  -0.628  1.00  0.00           H  
ATOM    304  HB2 LEU A 480      -5.305 -14.056   0.126  1.00  0.00           H  
ATOM    305  HB3 LEU A 480      -4.968 -12.729  -0.953  1.00  0.00           H  
ATOM    306  HG  LEU A 480      -4.277 -11.393   1.106  1.00  0.00           H  
ATOM    307 HD11 LEU A 480      -5.272 -12.693   2.836  1.00  0.00           H  
ATOM    308 HD12 LEU A 480      -3.533 -12.556   3.065  1.00  0.00           H  
ATOM    309 HD13 LEU A 480      -4.230 -14.060   2.458  1.00  0.00           H  
ATOM    310 HD21 LEU A 480      -2.037 -12.361   1.174  1.00  0.00           H  
ATOM    311 HD22 LEU A 480      -2.652 -12.216  -0.468  1.00  0.00           H  
ATOM    312 HD23 LEU A 480      -2.624 -13.787   0.327  1.00  0.00           H  
ATOM    313  N   MET A 481      -7.985 -12.433   2.307  1.00  0.00           N  
ATOM    314  CA  MET A 481      -8.719 -13.017   3.373  1.00  0.00           C  
ATOM    315  C   MET A 481     -10.197 -13.096   3.037  1.00  0.00           C  
ATOM    316  O   MET A 481     -10.900 -13.943   3.599  1.00  0.00           O  
ATOM    317  CB  MET A 481      -8.511 -12.275   4.698  1.00  0.00           C  
ATOM    318  CG  MET A 481      -7.067 -12.261   5.196  1.00  0.00           C  
ATOM    319  SD  MET A 481      -6.339 -13.916   5.375  1.00  0.00           S  
ATOM    320  CE  MET A 481      -7.432 -14.677   6.576  1.00  0.00           C  
ATOM    321  H   MET A 481      -7.898 -11.459   2.239  1.00  0.00           H  
ATOM    322  HA  MET A 481      -8.343 -14.024   3.485  1.00  0.00           H  
ATOM    323  HB2 MET A 481      -8.829 -11.249   4.575  1.00  0.00           H  
ATOM    324  HB3 MET A 481      -9.129 -12.743   5.450  1.00  0.00           H  
ATOM    325  HG2 MET A 481      -6.470 -11.705   4.488  1.00  0.00           H  
ATOM    326  HG3 MET A 481      -7.033 -11.761   6.153  1.00  0.00           H  
ATOM    327  HE1 MET A 481      -7.090 -15.681   6.783  1.00  0.00           H  
ATOM    328  HE2 MET A 481      -8.438 -14.715   6.184  1.00  0.00           H  
ATOM    329  HE3 MET A 481      -7.421 -14.098   7.488  1.00  0.00           H  
ATOM    330  N   ARG A 482     -10.715 -12.177   2.168  1.00  0.00           N  
ATOM    331  CA  ARG A 482     -12.130 -12.273   1.843  1.00  0.00           C  
ATOM    332  C   ARG A 482     -12.352 -13.400   0.816  1.00  0.00           C  
ATOM    333  O   ARG A 482     -12.423 -14.542   1.248  1.00  0.00           O  
ATOM    334  CB  ARG A 482     -12.708 -10.942   1.419  1.00  0.00           C  
ATOM    335  CG  ARG A 482     -14.220 -10.882   1.441  1.00  0.00           C  
ATOM    336  CD  ARG A 482     -14.703  -9.527   0.989  1.00  0.00           C  
ATOM    337  NE  ARG A 482     -16.129  -9.332   1.241  1.00  0.00           N  
ATOM    338  CZ  ARG A 482     -16.955  -8.642   0.449  1.00  0.00           C  
ATOM    339  NH1 ARG A 482     -16.626  -8.380  -0.813  1.00  0.00           N  
ATOM    340  NH2 ARG A 482     -18.153  -8.304   0.887  1.00  0.00           N  
ATOM    341  H   ARG A 482     -10.140 -11.505   1.745  1.00  0.00           H  
ATOM    342  HA  ARG A 482     -12.601 -12.608   2.757  1.00  0.00           H  
ATOM    343  HB2 ARG A 482     -12.332 -10.175   2.081  1.00  0.00           H  
ATOM    344  HB3 ARG A 482     -12.366 -10.726   0.416  1.00  0.00           H  
ATOM    345  HG2 ARG A 482     -14.615 -11.632   0.772  1.00  0.00           H  
ATOM    346  HG3 ARG A 482     -14.566 -11.062   2.448  1.00  0.00           H  
ATOM    347  HD2 ARG A 482     -14.149  -8.771   1.525  1.00  0.00           H  
ATOM    348  HD3 ARG A 482     -14.506  -9.415  -0.066  1.00  0.00           H  
ATOM    349  HE  ARG A 482     -16.425  -9.670   2.117  1.00  0.00           H  
ATOM    350 HH11 ARG A 482     -15.769  -8.690  -1.255  1.00  0.00           H  
ATOM    351 HH12 ARG A 482     -17.236  -7.856  -1.412  1.00  0.00           H  
ATOM    352 HH21 ARG A 482     -18.471  -8.561   1.804  1.00  0.00           H  
ATOM    353 HH22 ARG A 482     -18.782  -7.754   0.330  1.00  0.00           H  
ATOM    354  N   ASP A 483     -12.485 -13.167  -0.543  1.00  0.00           N  
ATOM    355  CA  ASP A 483     -12.261 -14.372  -1.372  1.00  0.00           C  
ATOM    356  C   ASP A 483     -11.581 -14.181  -2.761  1.00  0.00           C  
ATOM    357  O   ASP A 483     -10.405 -13.985  -2.857  1.00  0.00           O  
ATOM    358  CB  ASP A 483     -13.597 -15.084  -1.524  1.00  0.00           C  
ATOM    359  CG  ASP A 483     -13.544 -16.430  -2.206  1.00  0.00           C  
ATOM    360  OD1 ASP A 483     -13.302 -17.445  -1.516  1.00  0.00           O  
ATOM    361  OD2 ASP A 483     -13.819 -16.498  -3.413  1.00  0.00           O  
ATOM    362  H   ASP A 483     -12.684 -12.284  -0.922  1.00  0.00           H  
ATOM    363  HA  ASP A 483     -11.629 -15.018  -0.797  1.00  0.00           H  
ATOM    364  HB2 ASP A 483     -14.000 -15.196  -0.531  1.00  0.00           H  
ATOM    365  HB3 ASP A 483     -14.219 -14.400  -2.081  1.00  0.00           H  
ATOM    366  N   LYS A 484     -12.393 -14.057  -3.802  1.00  0.00           N  
ATOM    367  CA  LYS A 484     -11.928 -13.766  -5.154  1.00  0.00           C  
ATOM    368  C   LYS A 484     -12.114 -12.341  -5.515  1.00  0.00           C  
ATOM    369  O   LYS A 484     -11.267 -11.694  -6.151  1.00  0.00           O  
ATOM    370  CB  LYS A 484     -12.509 -14.719  -6.215  1.00  0.00           C  
ATOM    371  CG  LYS A 484     -14.029 -14.736  -6.330  1.00  0.00           C  
ATOM    372  CD  LYS A 484     -14.495 -15.680  -7.432  1.00  0.00           C  
ATOM    373  CE  LYS A 484     -14.046 -15.221  -8.818  1.00  0.00           C  
ATOM    374  NZ  LYS A 484     -14.462 -16.168  -9.862  1.00  0.00           N  
ATOM    375  H   LYS A 484     -13.335 -14.267  -3.639  1.00  0.00           H  
ATOM    376  HA  LYS A 484     -10.860 -13.924  -5.115  1.00  0.00           H  
ATOM    377  HB2 LYS A 484     -12.108 -14.424  -7.172  1.00  0.00           H  
ATOM    378  HB3 LYS A 484     -12.168 -15.720  -5.994  1.00  0.00           H  
ATOM    379  HG2 LYS A 484     -14.440 -15.068  -5.389  1.00  0.00           H  
ATOM    380  HG3 LYS A 484     -14.375 -13.736  -6.546  1.00  0.00           H  
ATOM    381  HD2 LYS A 484     -14.084 -16.661  -7.243  1.00  0.00           H  
ATOM    382  HD3 LYS A 484     -15.572 -15.741  -7.415  1.00  0.00           H  
ATOM    383  HE2 LYS A 484     -14.493 -14.261  -9.031  1.00  0.00           H  
ATOM    384  HE3 LYS A 484     -12.971 -15.125  -8.841  1.00  0.00           H  
ATOM    385  HZ1 LYS A 484     -15.495 -16.279  -9.877  1.00  0.00           H  
ATOM    386  HZ2 LYS A 484     -14.020 -17.097  -9.717  1.00  0.00           H  
ATOM    387  HZ3 LYS A 484     -14.167 -15.830 -10.800  1.00  0.00           H  
ATOM    388  N   ASP A 485     -13.293 -11.876  -5.146  1.00  0.00           N  
ATOM    389  CA  ASP A 485     -13.789 -10.555  -5.438  1.00  0.00           C  
ATOM    390  C   ASP A 485     -12.817  -9.536  -4.972  1.00  0.00           C  
ATOM    391  O   ASP A 485     -12.486  -8.632  -5.690  1.00  0.00           O  
ATOM    392  CB  ASP A 485     -15.164 -10.328  -4.759  1.00  0.00           C  
ATOM    393  CG  ASP A 485     -15.110 -10.479  -3.240  1.00  0.00           C  
ATOM    394  OD1 ASP A 485     -15.195 -11.624  -2.753  1.00  0.00           O  
ATOM    395  OD2 ASP A 485     -14.909  -9.465  -2.527  1.00  0.00           O  
ATOM    396  H   ASP A 485     -13.872 -12.460  -4.610  1.00  0.00           H  
ATOM    397  HA  ASP A 485     -13.919 -10.465  -6.506  1.00  0.00           H  
ATOM    398  HB2 ASP A 485     -15.506  -9.329  -4.983  1.00  0.00           H  
ATOM    399  HB3 ASP A 485     -15.873 -11.043  -5.149  1.00  0.00           H  
ATOM    400  N   THR A 486     -12.301  -9.756  -3.798  1.00  0.00           N  
ATOM    401  CA  THR A 486     -11.446  -8.834  -3.147  1.00  0.00           C  
ATOM    402  C   THR A 486     -10.089  -8.696  -3.894  1.00  0.00           C  
ATOM    403  O   THR A 486      -9.511  -7.588  -4.006  1.00  0.00           O  
ATOM    404  CB  THR A 486     -11.289  -9.347  -1.734  1.00  0.00           C  
ATOM    405  OG1 THR A 486     -12.578  -9.840  -1.336  1.00  0.00           O  
ATOM    406  CG2 THR A 486     -10.866  -8.237  -0.791  1.00  0.00           C  
ATOM    407  H   THR A 486     -12.509 -10.594  -3.314  1.00  0.00           H  
ATOM    408  HA  THR A 486     -11.933  -7.871  -3.115  1.00  0.00           H  
ATOM    409  HB  THR A 486     -10.619 -10.192  -1.671  1.00  0.00           H  
ATOM    410  HG1 THR A 486     -13.306  -9.480  -1.878  1.00  0.00           H  
ATOM    411 HG21 THR A 486      -9.938  -7.806  -1.131  1.00  0.00           H  
ATOM    412 HG22 THR A 486     -10.732  -8.641   0.203  1.00  0.00           H  
ATOM    413 HG23 THR A 486     -11.633  -7.476  -0.775  1.00  0.00           H  
ATOM    414  N   PHE A 487      -9.639  -9.813  -4.446  1.00  0.00           N  
ATOM    415  CA  PHE A 487      -8.411  -9.893  -5.219  1.00  0.00           C  
ATOM    416  C   PHE A 487      -8.519  -9.031  -6.437  1.00  0.00           C  
ATOM    417  O   PHE A 487      -7.742  -8.099  -6.613  1.00  0.00           O  
ATOM    418  CB  PHE A 487      -8.136 -11.359  -5.597  1.00  0.00           C  
ATOM    419  CG  PHE A 487      -6.972 -11.609  -6.536  1.00  0.00           C  
ATOM    420  CD1 PHE A 487      -5.666 -11.302  -6.193  1.00  0.00           C  
ATOM    421  CD2 PHE A 487      -7.203 -12.193  -7.746  1.00  0.00           C  
ATOM    422  CE1 PHE A 487      -4.627 -11.584  -7.062  1.00  0.00           C  
ATOM    423  CE2 PHE A 487      -6.191 -12.477  -8.615  1.00  0.00           C  
ATOM    424  CZ  PHE A 487      -4.891 -12.177  -8.280  1.00  0.00           C  
ATOM    425  H   PHE A 487     -10.176 -10.627  -4.354  1.00  0.00           H  
ATOM    426  HA  PHE A 487      -7.596  -9.532  -4.610  1.00  0.00           H  
ATOM    427  HB2 PHE A 487      -7.940 -11.924  -4.697  1.00  0.00           H  
ATOM    428  HB3 PHE A 487      -9.024 -11.762  -6.068  1.00  0.00           H  
ATOM    429  HD1 PHE A 487      -5.453 -10.845  -5.238  1.00  0.00           H  
ATOM    430  HD2 PHE A 487      -8.216 -12.438  -8.030  1.00  0.00           H  
ATOM    431  HE1 PHE A 487      -3.611 -11.340  -6.789  1.00  0.00           H  
ATOM    432  HE2 PHE A 487      -6.459 -12.955  -9.546  1.00  0.00           H  
ATOM    433  HZ  PHE A 487      -4.085 -12.404  -8.963  1.00  0.00           H  
ATOM    434  N   LEU A 488      -9.537  -9.277  -7.219  1.00  0.00           N  
ATOM    435  CA  LEU A 488      -9.705  -8.556  -8.457  1.00  0.00           C  
ATOM    436  C   LEU A 488     -10.211  -7.143  -8.196  1.00  0.00           C  
ATOM    437  O   LEU A 488      -9.960  -6.256  -8.978  1.00  0.00           O  
ATOM    438  CB  LEU A 488     -10.650  -9.300  -9.398  1.00  0.00           C  
ATOM    439  CG  LEU A 488     -10.168  -9.438 -10.849  1.00  0.00           C  
ATOM    440  CD1 LEU A 488      -8.952 -10.342 -10.913  1.00  0.00           C  
ATOM    441  CD2 LEU A 488     -11.274  -9.973 -11.750  1.00  0.00           C  
ATOM    442  H   LEU A 488     -10.185  -9.965  -6.945  1.00  0.00           H  
ATOM    443  HA  LEU A 488      -8.736  -8.476  -8.925  1.00  0.00           H  
ATOM    444  HB2 LEU A 488     -10.805 -10.287  -8.990  1.00  0.00           H  
ATOM    445  HB3 LEU A 488     -11.588  -8.765  -9.403  1.00  0.00           H  
ATOM    446  HG  LEU A 488      -9.868  -8.465 -11.213  1.00  0.00           H  
ATOM    447 HD11 LEU A 488      -9.235 -11.336 -10.598  1.00  0.00           H  
ATOM    448 HD12 LEU A 488      -8.186  -9.976 -10.247  1.00  0.00           H  
ATOM    449 HD13 LEU A 488      -8.578 -10.383 -11.926  1.00  0.00           H  
ATOM    450 HD21 LEU A 488     -12.108  -9.287 -11.755  1.00  0.00           H  
ATOM    451 HD22 LEU A 488     -11.600 -10.936 -11.385  1.00  0.00           H  
ATOM    452 HD23 LEU A 488     -10.888 -10.085 -12.752  1.00  0.00           H  
ATOM    453  N   ASN A 489     -10.851  -6.933  -7.046  1.00  0.00           N  
ATOM    454  CA  ASN A 489     -11.439  -5.628  -6.717  1.00  0.00           C  
ATOM    455  C   ASN A 489     -10.359  -4.592  -6.621  1.00  0.00           C  
ATOM    456  O   ASN A 489     -10.459  -3.529  -7.208  1.00  0.00           O  
ATOM    457  CB  ASN A 489     -12.196  -5.655  -5.375  1.00  0.00           C  
ATOM    458  CG  ASN A 489     -13.090  -4.433  -5.173  1.00  0.00           C  
ATOM    459  OD1 ASN A 489     -14.266  -4.447  -5.548  1.00  0.00           O  
ATOM    460  ND2 ASN A 489     -12.566  -3.383  -4.579  1.00  0.00           N  
ATOM    461  H   ASN A 489     -10.977  -7.679  -6.420  1.00  0.00           H  
ATOM    462  HA  ASN A 489     -12.131  -5.367  -7.501  1.00  0.00           H  
ATOM    463  HB2 ASN A 489     -12.806  -6.544  -5.323  1.00  0.00           H  
ATOM    464  HB3 ASN A 489     -11.469  -5.672  -4.575  1.00  0.00           H  
ATOM    465 HD21 ASN A 489     -11.633  -3.385  -4.274  1.00  0.00           H  
ATOM    466 HD22 ASN A 489     -13.147  -2.607  -4.455  1.00  0.00           H  
ATOM    467  N   TYR A 490      -9.298  -4.911  -5.920  1.00  0.00           N  
ATOM    468  CA  TYR A 490      -8.239  -3.941  -5.765  1.00  0.00           C  
ATOM    469  C   TYR A 490      -7.274  -3.967  -6.955  1.00  0.00           C  
ATOM    470  O   TYR A 490      -6.804  -2.921  -7.404  1.00  0.00           O  
ATOM    471  CB  TYR A 490      -7.572  -4.100  -4.394  1.00  0.00           C  
ATOM    472  CG  TYR A 490      -6.212  -4.676  -4.391  1.00  0.00           C  
ATOM    473  CD1 TYR A 490      -5.135  -3.860  -4.592  1.00  0.00           C  
ATOM    474  CD2 TYR A 490      -5.999  -6.011  -4.169  1.00  0.00           C  
ATOM    475  CE1 TYR A 490      -3.882  -4.332  -4.582  1.00  0.00           C  
ATOM    476  CE2 TYR A 490      -4.732  -6.511  -4.143  1.00  0.00           C  
ATOM    477  CZ  TYR A 490      -3.663  -5.668  -4.352  1.00  0.00           C  
ATOM    478  OH  TYR A 490      -2.385  -6.165  -4.313  1.00  0.00           O  
ATOM    479  H   TYR A 490      -9.248  -5.803  -5.498  1.00  0.00           H  
ATOM    480  HA  TYR A 490      -8.628  -2.941  -5.831  1.00  0.00           H  
ATOM    481  HB2 TYR A 490      -7.501  -3.126  -3.935  1.00  0.00           H  
ATOM    482  HB3 TYR A 490      -8.204  -4.723  -3.778  1.00  0.00           H  
ATOM    483  HD1 TYR A 490      -5.303  -2.809  -4.773  1.00  0.00           H  
ATOM    484  HD2 TYR A 490      -6.843  -6.666  -4.011  1.00  0.00           H  
ATOM    485  HE1 TYR A 490      -3.113  -3.605  -4.762  1.00  0.00           H  
ATOM    486  HE2 TYR A 490      -4.600  -7.565  -3.969  1.00  0.00           H  
ATOM    487  HH  TYR A 490      -1.810  -5.498  -3.922  1.00  0.00           H  
ATOM    488  N   TYR A 491      -7.092  -5.139  -7.519  1.00  0.00           N  
ATOM    489  CA  TYR A 491      -6.176  -5.361  -8.633  1.00  0.00           C  
ATOM    490  C   TYR A 491      -6.681  -4.709  -9.943  1.00  0.00           C  
ATOM    491  O   TYR A 491      -5.900  -4.168 -10.718  1.00  0.00           O  
ATOM    492  CB  TYR A 491      -5.964  -6.878  -8.764  1.00  0.00           C  
ATOM    493  CG  TYR A 491      -5.134  -7.382  -9.918  1.00  0.00           C  
ATOM    494  CD1 TYR A 491      -3.883  -6.861 -10.218  1.00  0.00           C  
ATOM    495  CD2 TYR A 491      -5.603  -8.432 -10.685  1.00  0.00           C  
ATOM    496  CE1 TYR A 491      -3.139  -7.381 -11.260  1.00  0.00           C  
ATOM    497  CE2 TYR A 491      -4.871  -8.946 -11.718  1.00  0.00           C  
ATOM    498  CZ  TYR A 491      -3.643  -8.423 -12.003  1.00  0.00           C  
ATOM    499  OH  TYR A 491      -2.911  -8.945 -13.034  1.00  0.00           O  
ATOM    500  H   TYR A 491      -7.590  -5.907  -7.168  1.00  0.00           H  
ATOM    501  HA  TYR A 491      -5.234  -4.910  -8.365  1.00  0.00           H  
ATOM    502  HB2 TYR A 491      -5.489  -7.232  -7.861  1.00  0.00           H  
ATOM    503  HB3 TYR A 491      -6.938  -7.338  -8.831  1.00  0.00           H  
ATOM    504  HD1 TYR A 491      -3.494  -6.040  -9.634  1.00  0.00           H  
ATOM    505  HD2 TYR A 491      -6.572  -8.846 -10.459  1.00  0.00           H  
ATOM    506  HE1 TYR A 491      -2.167  -6.978 -11.498  1.00  0.00           H  
ATOM    507  HE2 TYR A 491      -5.265  -9.765 -12.300  1.00  0.00           H  
ATOM    508  HH  TYR A 491      -2.023  -9.122 -12.697  1.00  0.00           H  
ATOM    509  N   GLU A 492      -7.981  -4.758 -10.170  1.00  0.00           N  
ATOM    510  CA  GLU A 492      -8.586  -4.184 -11.369  1.00  0.00           C  
ATOM    511  C   GLU A 492      -8.752  -2.657 -11.227  1.00  0.00           C  
ATOM    512  O   GLU A 492      -8.678  -1.914 -12.216  1.00  0.00           O  
ATOM    513  CB  GLU A 492      -9.944  -4.859 -11.640  1.00  0.00           C  
ATOM    514  CG  GLU A 492     -10.656  -4.439 -12.915  1.00  0.00           C  
ATOM    515  CD  GLU A 492     -12.007  -5.112 -13.055  1.00  0.00           C  
ATOM    516  OE1 GLU A 492     -12.059  -6.344 -13.211  1.00  0.00           O  
ATOM    517  OE2 GLU A 492     -13.047  -4.418 -13.038  1.00  0.00           O  
ATOM    518  H   GLU A 492      -8.576  -5.209  -9.529  1.00  0.00           H  
ATOM    519  HA  GLU A 492      -7.927  -4.385 -12.201  1.00  0.00           H  
ATOM    520  HB2 GLU A 492      -9.784  -5.925 -11.697  1.00  0.00           H  
ATOM    521  HB3 GLU A 492     -10.599  -4.662 -10.805  1.00  0.00           H  
ATOM    522  HG2 GLU A 492     -10.798  -3.368 -12.899  1.00  0.00           H  
ATOM    523  HG3 GLU A 492     -10.044  -4.713 -13.762  1.00  0.00           H  
ATOM    524  N   SER A 493      -8.945  -2.191 -10.000  1.00  0.00           N  
ATOM    525  CA  SER A 493      -9.168  -0.773  -9.757  1.00  0.00           C  
ATOM    526  C   SER A 493      -7.866   0.016  -9.810  1.00  0.00           C  
ATOM    527  O   SER A 493      -7.820   1.108 -10.389  1.00  0.00           O  
ATOM    528  CB  SER A 493      -9.864  -0.548  -8.408  1.00  0.00           C  
ATOM    529  OG  SER A 493     -11.092  -1.266  -8.335  1.00  0.00           O  
ATOM    530  H   SER A 493      -8.937  -2.821  -9.251  1.00  0.00           H  
ATOM    531  HA  SER A 493      -9.818  -0.410 -10.540  1.00  0.00           H  
ATOM    532  HB2 SER A 493      -9.214  -0.884  -7.615  1.00  0.00           H  
ATOM    533  HB3 SER A 493     -10.062   0.507  -8.281  1.00  0.00           H  
ATOM    534  HG  SER A 493     -10.887  -2.130  -7.938  1.00  0.00           H  
ATOM    535  N   VAL A 494      -6.804  -0.537  -9.258  1.00  0.00           N  
ATOM    536  CA  VAL A 494      -5.556   0.173  -9.223  1.00  0.00           C  
ATOM    537  C   VAL A 494      -4.661  -0.325 -10.340  1.00  0.00           C  
ATOM    538  O   VAL A 494      -4.015  -1.355 -10.237  1.00  0.00           O  
ATOM    539  CB  VAL A 494      -4.847   0.048  -7.836  1.00  0.00           C  
ATOM    540  CG1 VAL A 494      -3.533   0.823  -7.807  1.00  0.00           C  
ATOM    541  CG2 VAL A 494      -5.761   0.539  -6.723  1.00  0.00           C  
ATOM    542  H   VAL A 494      -6.837  -1.445  -8.884  1.00  0.00           H  
ATOM    543  HA  VAL A 494      -5.775   1.214  -9.412  1.00  0.00           H  
ATOM    544  HB  VAL A 494      -4.633  -0.996  -7.661  1.00  0.00           H  
ATOM    545 HG11 VAL A 494      -3.067   0.702  -6.840  1.00  0.00           H  
ATOM    546 HG12 VAL A 494      -3.725   1.870  -7.990  1.00  0.00           H  
ATOM    547 HG13 VAL A 494      -2.877   0.440  -8.573  1.00  0.00           H  
ATOM    548 HG21 VAL A 494      -5.237   0.490  -5.781  1.00  0.00           H  
ATOM    549 HG22 VAL A 494      -6.644  -0.082  -6.681  1.00  0.00           H  
ATOM    550 HG23 VAL A 494      -6.050   1.560  -6.922  1.00  0.00           H  
ATOM    551  N   ASP A 495      -4.633   0.441 -11.401  1.00  0.00           N  
ATOM    552  CA  ASP A 495      -3.888   0.119 -12.622  1.00  0.00           C  
ATOM    553  C   ASP A 495      -2.442   0.608 -12.543  1.00  0.00           C  
ATOM    554  O   ASP A 495      -1.757   0.747 -13.555  1.00  0.00           O  
ATOM    555  CB  ASP A 495      -4.593   0.754 -13.825  1.00  0.00           C  
ATOM    556  CG  ASP A 495      -4.668   2.263 -13.738  1.00  0.00           C  
ATOM    557  OD1 ASP A 495      -5.481   2.786 -12.948  1.00  0.00           O  
ATOM    558  OD2 ASP A 495      -3.922   2.954 -14.447  1.00  0.00           O  
ATOM    559  H   ASP A 495      -5.151   1.277 -11.404  1.00  0.00           H  
ATOM    560  HA  ASP A 495      -3.892  -0.953 -12.748  1.00  0.00           H  
ATOM    561  HB2 ASP A 495      -4.076   0.486 -14.735  1.00  0.00           H  
ATOM    562  HB3 ASP A 495      -5.602   0.370 -13.865  1.00  0.00           H  
ATOM    563  N   LYS A 496      -1.969   0.821 -11.336  1.00  0.00           N  
ATOM    564  CA  LYS A 496      -0.630   1.270 -11.076  1.00  0.00           C  
ATOM    565  C   LYS A 496       0.281   0.019 -10.916  1.00  0.00           C  
ATOM    566  O   LYS A 496       1.378   0.088 -10.363  1.00  0.00           O  
ATOM    567  CB  LYS A 496      -0.676   2.033  -9.776  1.00  0.00           C  
ATOM    568  CG  LYS A 496       0.520   2.892  -9.482  1.00  0.00           C  
ATOM    569  CD  LYS A 496       0.702   3.049  -7.990  1.00  0.00           C  
ATOM    570  CE  LYS A 496       1.423   1.840  -7.371  1.00  0.00           C  
ATOM    571  NZ  LYS A 496       0.754   0.533  -7.526  1.00  0.00           N  
ATOM    572  H   LYS A 496      -2.521   0.638 -10.549  1.00  0.00           H  
ATOM    573  HA  LYS A 496      -0.281   1.909 -11.871  1.00  0.00           H  
ATOM    574  HB2 LYS A 496      -1.551   2.665  -9.780  1.00  0.00           H  
ATOM    575  HB3 LYS A 496      -0.785   1.318  -8.974  1.00  0.00           H  
ATOM    576  HG2 LYS A 496       1.396   2.427  -9.906  1.00  0.00           H  
ATOM    577  HG3 LYS A 496       0.377   3.866  -9.925  1.00  0.00           H  
ATOM    578  HD2 LYS A 496       1.278   3.942  -7.794  1.00  0.00           H  
ATOM    579  HD3 LYS A 496      -0.272   3.142  -7.533  1.00  0.00           H  
ATOM    580  HE2 LYS A 496       2.325   1.731  -7.947  1.00  0.00           H  
ATOM    581  HE3 LYS A 496       1.636   2.023  -6.331  1.00  0.00           H  
ATOM    582  HZ1 LYS A 496       1.221  -0.127  -6.854  1.00  0.00           H  
ATOM    583  HZ2 LYS A 496       0.925   0.096  -8.455  1.00  0.00           H  
ATOM    584  HZ3 LYS A 496      -0.253   0.520  -7.281  1.00  0.00           H  
ATOM    585  N   ASP A 497      -0.207  -1.101 -11.394  1.00  0.00           N  
ATOM    586  CA  ASP A 497       0.393  -2.431 -11.196  1.00  0.00           C  
ATOM    587  C   ASP A 497       1.784  -2.590 -11.834  1.00  0.00           C  
ATOM    588  O   ASP A 497       2.558  -3.461 -11.428  1.00  0.00           O  
ATOM    589  CB  ASP A 497      -0.567  -3.508 -11.726  1.00  0.00           C  
ATOM    590  CG  ASP A 497      -0.794  -3.428 -13.219  1.00  0.00           C  
ATOM    591  OD1 ASP A 497      -1.322  -2.411 -13.707  1.00  0.00           O  
ATOM    592  OD2 ASP A 497      -0.421  -4.367 -13.939  1.00  0.00           O  
ATOM    593  H   ASP A 497      -1.023  -1.066 -11.940  1.00  0.00           H  
ATOM    594  HA  ASP A 497       0.491  -2.580 -10.131  1.00  0.00           H  
ATOM    595  HB2 ASP A 497      -0.158  -4.482 -11.502  1.00  0.00           H  
ATOM    596  HB3 ASP A 497      -1.519  -3.403 -11.226  1.00  0.00           H  
ATOM    597  N   ASN A 498       2.120  -1.750 -12.800  1.00  0.00           N  
ATOM    598  CA  ASN A 498       3.454  -1.834 -13.430  1.00  0.00           C  
ATOM    599  C   ASN A 498       4.492  -1.108 -12.581  1.00  0.00           C  
ATOM    600  O   ASN A 498       5.682  -1.394 -12.647  1.00  0.00           O  
ATOM    601  CB  ASN A 498       3.426  -1.251 -14.863  1.00  0.00           C  
ATOM    602  CG  ASN A 498       4.790  -1.259 -15.562  1.00  0.00           C  
ATOM    603  OD1 ASN A 498       5.169  -2.244 -16.190  1.00  0.00           O  
ATOM    604  ND2 ASN A 498       5.516  -0.163 -15.485  1.00  0.00           N  
ATOM    605  H   ASN A 498       1.467  -1.088 -13.114  1.00  0.00           H  
ATOM    606  HA  ASN A 498       3.726  -2.878 -13.479  1.00  0.00           H  
ATOM    607  HB2 ASN A 498       2.745  -1.833 -15.466  1.00  0.00           H  
ATOM    608  HB3 ASN A 498       3.072  -0.231 -14.819  1.00  0.00           H  
ATOM    609 HD21 ASN A 498       5.172   0.613 -14.988  1.00  0.00           H  
ATOM    610 HD22 ASN A 498       6.387  -0.141 -15.933  1.00  0.00           H  
ATOM    611  N   PHE A 499       4.021  -0.208 -11.751  1.00  0.00           N  
ATOM    612  CA  PHE A 499       4.885   0.583 -10.886  1.00  0.00           C  
ATOM    613  C   PHE A 499       5.291  -0.231  -9.669  1.00  0.00           C  
ATOM    614  O   PHE A 499       6.337   0.010  -9.057  1.00  0.00           O  
ATOM    615  CB  PHE A 499       4.143   1.865 -10.466  1.00  0.00           C  
ATOM    616  CG  PHE A 499       4.908   2.822  -9.585  1.00  0.00           C  
ATOM    617  CD1 PHE A 499       5.691   3.828 -10.131  1.00  0.00           C  
ATOM    618  CD2 PHE A 499       4.816   2.730  -8.211  1.00  0.00           C  
ATOM    619  CE1 PHE A 499       6.360   4.714  -9.310  1.00  0.00           C  
ATOM    620  CE2 PHE A 499       5.478   3.600  -7.399  1.00  0.00           C  
ATOM    621  CZ  PHE A 499       6.249   4.595  -7.937  1.00  0.00           C  
ATOM    622  H   PHE A 499       3.052  -0.069 -11.707  1.00  0.00           H  
ATOM    623  HA  PHE A 499       5.769   0.856 -11.440  1.00  0.00           H  
ATOM    624  HB2 PHE A 499       3.851   2.412 -11.348  1.00  0.00           H  
ATOM    625  HB3 PHE A 499       3.251   1.567  -9.935  1.00  0.00           H  
ATOM    626  HD1 PHE A 499       5.772   3.917 -11.204  1.00  0.00           H  
ATOM    627  HD2 PHE A 499       4.218   1.946  -7.773  1.00  0.00           H  
ATOM    628  HE1 PHE A 499       6.968   5.498  -9.737  1.00  0.00           H  
ATOM    629  HE2 PHE A 499       5.383   3.509  -6.328  1.00  0.00           H  
ATOM    630  HZ  PHE A 499       6.759   5.274  -7.270  1.00  0.00           H  
ATOM    631  N   THR A 500       4.465  -1.188  -9.329  1.00  0.00           N  
ATOM    632  CA  THR A 500       4.686  -2.012  -8.187  1.00  0.00           C  
ATOM    633  C   THR A 500       5.936  -2.918  -8.389  1.00  0.00           C  
ATOM    634  O   THR A 500       6.202  -3.424  -9.504  1.00  0.00           O  
ATOM    635  CB  THR A 500       3.425  -2.839  -7.884  1.00  0.00           C  
ATOM    636  OG1 THR A 500       2.260  -1.991  -8.079  1.00  0.00           O  
ATOM    637  CG2 THR A 500       3.458  -3.295  -6.433  1.00  0.00           C  
ATOM    638  H   THR A 500       3.661  -1.361  -9.861  1.00  0.00           H  
ATOM    639  HA  THR A 500       4.877  -1.355  -7.352  1.00  0.00           H  
ATOM    640  HB  THR A 500       3.387  -3.697  -8.538  1.00  0.00           H  
ATOM    641  HG1 THR A 500       1.615  -2.193  -7.376  1.00  0.00           H  
ATOM    642 HG21 THR A 500       2.574  -3.862  -6.188  1.00  0.00           H  
ATOM    643 HG22 THR A 500       3.503  -2.423  -5.797  1.00  0.00           H  
ATOM    644 HG23 THR A 500       4.339  -3.896  -6.264  1.00  0.00           H  
ATOM    645  N   ASN A 501       6.701  -3.061  -7.322  1.00  0.00           N  
ATOM    646  CA  ASN A 501       7.968  -3.809  -7.290  1.00  0.00           C  
ATOM    647  C   ASN A 501       7.764  -5.320  -7.469  1.00  0.00           C  
ATOM    648  O   ASN A 501       6.634  -5.804  -7.472  1.00  0.00           O  
ATOM    649  CB  ASN A 501       8.684  -3.530  -5.954  1.00  0.00           C  
ATOM    650  CG  ASN A 501       9.175  -2.095  -5.830  1.00  0.00           C  
ATOM    651  OD1 ASN A 501       9.604  -1.477  -6.812  1.00  0.00           O  
ATOM    652  ND2 ASN A 501       9.060  -1.531  -4.655  1.00  0.00           N  
ATOM    653  H   ASN A 501       6.396  -2.635  -6.495  1.00  0.00           H  
ATOM    654  HA  ASN A 501       8.591  -3.436  -8.088  1.00  0.00           H  
ATOM    655  HB2 ASN A 501       7.996  -3.722  -5.144  1.00  0.00           H  
ATOM    656  HB3 ASN A 501       9.527  -4.198  -5.859  1.00  0.00           H  
ATOM    657 HD21 ASN A 501       8.661  -2.040  -3.904  1.00  0.00           H  
ATOM    658 HD22 ASN A 501       9.368  -0.610  -4.564  1.00  0.00           H  
ATOM    659  N   GLN A 502       8.881  -6.064  -7.540  1.00  0.00           N  
ATOM    660  CA  GLN A 502       8.904  -7.545  -7.751  1.00  0.00           C  
ATOM    661  C   GLN A 502       8.108  -8.301  -6.670  1.00  0.00           C  
ATOM    662  O   GLN A 502       7.699  -9.442  -6.860  1.00  0.00           O  
ATOM    663  CB  GLN A 502      10.362  -8.090  -7.803  1.00  0.00           C  
ATOM    664  CG  GLN A 502      11.132  -8.117  -6.463  1.00  0.00           C  
ATOM    665  CD  GLN A 502      11.314  -6.752  -5.829  1.00  0.00           C  
ATOM    666  OE1 GLN A 502      10.478  -6.298  -5.045  1.00  0.00           O  
ATOM    667  NE2 GLN A 502      12.370  -6.081  -6.172  1.00  0.00           N  
ATOM    668  H   GLN A 502       9.740  -5.590  -7.465  1.00  0.00           H  
ATOM    669  HA  GLN A 502       8.433  -7.730  -8.705  1.00  0.00           H  
ATOM    670  HB2 GLN A 502      10.333  -9.102  -8.179  1.00  0.00           H  
ATOM    671  HB3 GLN A 502      10.926  -7.489  -8.500  1.00  0.00           H  
ATOM    672  HG2 GLN A 502      10.587  -8.738  -5.768  1.00  0.00           H  
ATOM    673  HG3 GLN A 502      12.106  -8.553  -6.631  1.00  0.00           H  
ATOM    674 HE21 GLN A 502      12.994  -6.480  -6.818  1.00  0.00           H  
ATOM    675 HE22 GLN A 502      12.503  -5.190  -5.791  1.00  0.00           H  
ATOM    676  N   HIS A 503       7.896  -7.632  -5.567  1.00  0.00           N  
ATOM    677  CA  HIS A 503       7.134  -8.118  -4.425  1.00  0.00           C  
ATOM    678  C   HIS A 503       5.715  -8.527  -4.895  1.00  0.00           C  
ATOM    679  O   HIS A 503       5.177  -9.566  -4.490  1.00  0.00           O  
ATOM    680  CB  HIS A 503       7.086  -6.961  -3.403  1.00  0.00           C  
ATOM    681  CG  HIS A 503       6.464  -7.255  -2.072  1.00  0.00           C  
ATOM    682  ND1 HIS A 503       5.844  -6.293  -1.320  1.00  0.00           N  
ATOM    683  CD2 HIS A 503       6.442  -8.377  -1.328  1.00  0.00           C  
ATOM    684  CE1 HIS A 503       5.471  -6.815  -0.177  1.00  0.00           C  
ATOM    685  NE2 HIS A 503       5.822  -8.075  -0.151  1.00  0.00           N  
ATOM    686  H   HIS A 503       8.314  -6.746  -5.535  1.00  0.00           H  
ATOM    687  HA  HIS A 503       7.642  -8.965  -3.988  1.00  0.00           H  
ATOM    688  HB2 HIS A 503       8.096  -6.634  -3.206  1.00  0.00           H  
ATOM    689  HB3 HIS A 503       6.547  -6.138  -3.850  1.00  0.00           H  
ATOM    690  HD1 HIS A 503       5.749  -5.335  -1.574  1.00  0.00           H  
ATOM    691  HD2 HIS A 503       6.840  -9.342  -1.612  1.00  0.00           H  
ATOM    692  HE1 HIS A 503       4.962  -6.312   0.630  1.00  0.00           H  
ATOM    693  N   PHE A 504       5.178  -7.709  -5.789  1.00  0.00           N  
ATOM    694  CA  PHE A 504       3.883  -7.891  -6.436  1.00  0.00           C  
ATOM    695  C   PHE A 504       3.883  -9.234  -7.155  1.00  0.00           C  
ATOM    696  O   PHE A 504       3.094 -10.097  -6.872  1.00  0.00           O  
ATOM    697  CB  PHE A 504       3.724  -6.740  -7.462  1.00  0.00           C  
ATOM    698  CG  PHE A 504       2.438  -6.659  -8.247  1.00  0.00           C  
ATOM    699  CD1 PHE A 504       2.279  -7.364  -9.430  1.00  0.00           C  
ATOM    700  CD2 PHE A 504       1.410  -5.838  -7.826  1.00  0.00           C  
ATOM    701  CE1 PHE A 504       1.116  -7.257 -10.163  1.00  0.00           C  
ATOM    702  CE2 PHE A 504       0.250  -5.719  -8.558  1.00  0.00           C  
ATOM    703  CZ  PHE A 504       0.101  -6.430  -9.725  1.00  0.00           C  
ATOM    704  H   PHE A 504       5.705  -6.934  -6.074  1.00  0.00           H  
ATOM    705  HA  PHE A 504       3.088  -7.833  -5.709  1.00  0.00           H  
ATOM    706  HB2 PHE A 504       3.832  -5.800  -6.944  1.00  0.00           H  
ATOM    707  HB3 PHE A 504       4.537  -6.814  -8.170  1.00  0.00           H  
ATOM    708  HD1 PHE A 504       3.074  -8.011  -9.770  1.00  0.00           H  
ATOM    709  HD2 PHE A 504       1.512  -5.287  -6.903  1.00  0.00           H  
ATOM    710  HE1 PHE A 504       1.002  -7.820 -11.078  1.00  0.00           H  
ATOM    711  HE2 PHE A 504      -0.541  -5.072  -8.206  1.00  0.00           H  
ATOM    712  HZ  PHE A 504      -0.810  -6.331 -10.296  1.00  0.00           H  
ATOM    713  N   LYS A 505       4.886  -9.404  -7.975  1.00  0.00           N  
ATOM    714  CA  LYS A 505       5.059 -10.515  -8.874  1.00  0.00           C  
ATOM    715  C   LYS A 505       5.077 -11.831  -8.144  1.00  0.00           C  
ATOM    716  O   LYS A 505       4.472 -12.806  -8.595  1.00  0.00           O  
ATOM    717  CB  LYS A 505       6.369 -10.292  -9.566  1.00  0.00           C  
ATOM    718  CG  LYS A 505       6.930 -11.490 -10.331  1.00  0.00           C  
ATOM    719  CD  LYS A 505       8.374 -11.262 -10.739  1.00  0.00           C  
ATOM    720  CE  LYS A 505       8.998 -12.533 -11.299  1.00  0.00           C  
ATOM    721  NZ  LYS A 505      10.431 -12.355 -11.629  1.00  0.00           N  
ATOM    722  H   LYS A 505       5.622  -8.764  -7.948  1.00  0.00           H  
ATOM    723  HA  LYS A 505       4.281 -10.505  -9.620  1.00  0.00           H  
ATOM    724  HB2 LYS A 505       6.166  -9.465 -10.228  1.00  0.00           H  
ATOM    725  HB3 LYS A 505       7.046  -9.971  -8.787  1.00  0.00           H  
ATOM    726  HG2 LYS A 505       6.883 -12.361  -9.695  1.00  0.00           H  
ATOM    727  HG3 LYS A 505       6.335 -11.655 -11.217  1.00  0.00           H  
ATOM    728  HD2 LYS A 505       8.410 -10.491 -11.495  1.00  0.00           H  
ATOM    729  HD3 LYS A 505       8.934 -10.944  -9.873  1.00  0.00           H  
ATOM    730  HE2 LYS A 505       8.906 -13.319 -10.565  1.00  0.00           H  
ATOM    731  HE3 LYS A 505       8.458 -12.805 -12.193  1.00  0.00           H  
ATOM    732  HZ1 LYS A 505      10.864 -13.246 -11.942  1.00  0.00           H  
ATOM    733  HZ2 LYS A 505      10.966 -12.007 -10.807  1.00  0.00           H  
ATOM    734  HZ3 LYS A 505      10.552 -11.646 -12.379  1.00  0.00           H  
ATOM    735  N   TYR A 506       5.783 -11.860  -7.033  1.00  0.00           N  
ATOM    736  CA  TYR A 506       5.861 -13.053  -6.248  1.00  0.00           C  
ATOM    737  C   TYR A 506       4.514 -13.469  -5.748  1.00  0.00           C  
ATOM    738  O   TYR A 506       4.027 -14.587  -6.041  1.00  0.00           O  
ATOM    739  CB  TYR A 506       6.824 -12.932  -5.081  1.00  0.00           C  
ATOM    740  CG  TYR A 506       8.270 -13.141  -5.437  1.00  0.00           C  
ATOM    741  CD1 TYR A 506       9.016 -12.160  -6.067  1.00  0.00           C  
ATOM    742  CD2 TYR A 506       8.888 -14.344  -5.144  1.00  0.00           C  
ATOM    743  CE1 TYR A 506      10.337 -12.376  -6.392  1.00  0.00           C  
ATOM    744  CE2 TYR A 506      10.199 -14.570  -5.464  1.00  0.00           C  
ATOM    745  CZ  TYR A 506      10.924 -13.586  -6.087  1.00  0.00           C  
ATOM    746  OH  TYR A 506      12.238 -13.822  -6.423  1.00  0.00           O  
ATOM    747  H   TYR A 506       6.251 -11.045  -6.753  1.00  0.00           H  
ATOM    748  HA  TYR A 506       6.256 -13.770  -6.945  1.00  0.00           H  
ATOM    749  HB2 TYR A 506       6.711 -11.954  -4.636  1.00  0.00           H  
ATOM    750  HB3 TYR A 506       6.528 -13.689  -4.368  1.00  0.00           H  
ATOM    751  HD1 TYR A 506       8.550 -11.214  -6.304  1.00  0.00           H  
ATOM    752  HD2 TYR A 506       8.318 -15.120  -4.655  1.00  0.00           H  
ATOM    753  HE1 TYR A 506      10.903 -11.598  -6.880  1.00  0.00           H  
ATOM    754  HE2 TYR A 506      10.652 -15.520  -5.221  1.00  0.00           H  
ATOM    755  HH  TYR A 506      12.762 -13.047  -6.184  1.00  0.00           H  
ATOM    756  N   VAL A 507       3.874 -12.557  -5.053  1.00  0.00           N  
ATOM    757  CA  VAL A 507       2.633 -12.888  -4.436  1.00  0.00           C  
ATOM    758  C   VAL A 507       1.576 -13.138  -5.504  1.00  0.00           C  
ATOM    759  O   VAL A 507       0.901 -14.132  -5.453  1.00  0.00           O  
ATOM    760  CB  VAL A 507       2.161 -11.829  -3.408  1.00  0.00           C  
ATOM    761  CG1 VAL A 507       1.103 -12.424  -2.497  1.00  0.00           C  
ATOM    762  CG2 VAL A 507       3.323 -11.306  -2.584  1.00  0.00           C  
ATOM    763  H   VAL A 507       4.245 -11.647  -4.987  1.00  0.00           H  
ATOM    764  HA  VAL A 507       2.797 -13.825  -3.923  1.00  0.00           H  
ATOM    765  HB  VAL A 507       1.718 -11.006  -3.949  1.00  0.00           H  
ATOM    766 HG11 VAL A 507       0.223 -12.670  -3.069  1.00  0.00           H  
ATOM    767 HG12 VAL A 507       0.851 -11.722  -1.718  1.00  0.00           H  
ATOM    768 HG13 VAL A 507       1.492 -13.322  -2.042  1.00  0.00           H  
ATOM    769 HG21 VAL A 507       2.965 -10.568  -1.883  1.00  0.00           H  
ATOM    770 HG22 VAL A 507       4.055 -10.855  -3.236  1.00  0.00           H  
ATOM    771 HG23 VAL A 507       3.778 -12.124  -2.045  1.00  0.00           H  
ATOM    772  N   PHE A 508       1.482 -12.248  -6.492  1.00  0.00           N  
ATOM    773  CA  PHE A 508       0.530 -12.394  -7.605  1.00  0.00           C  
ATOM    774  C   PHE A 508       0.638 -13.691  -8.358  1.00  0.00           C  
ATOM    775  O   PHE A 508      -0.375 -14.218  -8.804  1.00  0.00           O  
ATOM    776  CB  PHE A 508       0.477 -11.182  -8.535  1.00  0.00           C  
ATOM    777  CG  PHE A 508      -0.276 -10.070  -7.905  1.00  0.00           C  
ATOM    778  CD1 PHE A 508       0.346  -9.229  -7.025  1.00  0.00           C  
ATOM    779  CD2 PHE A 508      -1.631  -9.907  -8.153  1.00  0.00           C  
ATOM    780  CE1 PHE A 508      -0.360  -8.231  -6.394  1.00  0.00           C  
ATOM    781  CE2 PHE A 508      -2.345  -8.920  -7.523  1.00  0.00           C  
ATOM    782  CZ  PHE A 508      -1.711  -8.082  -6.643  1.00  0.00           C  
ATOM    783  H   PHE A 508       2.085 -11.469  -6.489  1.00  0.00           H  
ATOM    784  HA  PHE A 508      -0.425 -12.455  -7.104  1.00  0.00           H  
ATOM    785  HB2 PHE A 508       1.480 -10.842  -8.750  1.00  0.00           H  
ATOM    786  HB3 PHE A 508      -0.019 -11.450  -9.456  1.00  0.00           H  
ATOM    787  HD1 PHE A 508       1.415  -9.367  -6.871  1.00  0.00           H  
ATOM    788  HD2 PHE A 508      -2.135 -10.565  -8.846  1.00  0.00           H  
ATOM    789  HE1 PHE A 508       0.140  -7.571  -5.700  1.00  0.00           H  
ATOM    790  HE2 PHE A 508      -3.400  -8.804  -7.729  1.00  0.00           H  
ATOM    791  HZ  PHE A 508      -2.269  -7.305  -6.143  1.00  0.00           H  
ATOM    792  N   GLU A 509       1.847 -14.211  -8.492  1.00  0.00           N  
ATOM    793  CA  GLU A 509       2.043 -15.491  -9.128  1.00  0.00           C  
ATOM    794  C   GLU A 509       1.288 -16.541  -8.325  1.00  0.00           C  
ATOM    795  O   GLU A 509       0.448 -17.296  -8.874  1.00  0.00           O  
ATOM    796  CB  GLU A 509       3.528 -15.842  -9.186  1.00  0.00           C  
ATOM    797  CG  GLU A 509       3.838 -17.106  -9.964  1.00  0.00           C  
ATOM    798  CD  GLU A 509       5.290 -17.469  -9.901  1.00  0.00           C  
ATOM    799  OE1 GLU A 509       6.116 -16.792 -10.544  1.00  0.00           O  
ATOM    800  OE2 GLU A 509       5.636 -18.438  -9.201  1.00  0.00           O  
ATOM    801  H   GLU A 509       2.629 -13.717  -8.163  1.00  0.00           H  
ATOM    802  HA  GLU A 509       1.639 -15.443 -10.128  1.00  0.00           H  
ATOM    803  HB2 GLU A 509       4.063 -15.025  -9.647  1.00  0.00           H  
ATOM    804  HB3 GLU A 509       3.887 -15.976  -8.177  1.00  0.00           H  
ATOM    805  HG2 GLU A 509       3.267 -17.922  -9.547  1.00  0.00           H  
ATOM    806  HG3 GLU A 509       3.558 -16.963 -10.997  1.00  0.00           H  
ATOM    807  N   VAL A 510       1.555 -16.565  -7.016  1.00  0.00           N  
ATOM    808  CA  VAL A 510       0.863 -17.500  -6.119  1.00  0.00           C  
ATOM    809  C   VAL A 510      -0.641 -17.210  -6.082  1.00  0.00           C  
ATOM    810  O   VAL A 510      -1.459 -18.118  -6.210  1.00  0.00           O  
ATOM    811  CB  VAL A 510       1.414 -17.454  -4.678  1.00  0.00           C  
ATOM    812  CG1 VAL A 510       0.847 -18.581  -3.835  1.00  0.00           C  
ATOM    813  CG2 VAL A 510       2.899 -17.511  -4.689  1.00  0.00           C  
ATOM    814  H   VAL A 510       2.224 -15.931  -6.651  1.00  0.00           H  
ATOM    815  HA  VAL A 510       1.002 -18.496  -6.514  1.00  0.00           H  
ATOM    816  HB  VAL A 510       1.111 -16.528  -4.214  1.00  0.00           H  
ATOM    817 HG11 VAL A 510       1.264 -18.534  -2.840  1.00  0.00           H  
ATOM    818 HG12 VAL A 510       1.101 -19.528  -4.286  1.00  0.00           H  
ATOM    819 HG13 VAL A 510      -0.228 -18.484  -3.778  1.00  0.00           H  
ATOM    820 HG21 VAL A 510       3.251 -17.532  -3.670  1.00  0.00           H  
ATOM    821 HG22 VAL A 510       3.249 -16.623  -5.194  1.00  0.00           H  
ATOM    822 HG23 VAL A 510       3.214 -18.396  -5.219  1.00  0.00           H  
ATOM    823  N   LEU A 511      -0.979 -15.937  -5.941  1.00  0.00           N  
ATOM    824  CA  LEU A 511      -2.363 -15.500  -5.809  1.00  0.00           C  
ATOM    825  C   LEU A 511      -3.186 -15.893  -7.013  1.00  0.00           C  
ATOM    826  O   LEU A 511      -4.236 -16.473  -6.886  1.00  0.00           O  
ATOM    827  CB  LEU A 511      -2.482 -13.983  -5.628  1.00  0.00           C  
ATOM    828  CG  LEU A 511      -1.811 -13.370  -4.415  1.00  0.00           C  
ATOM    829  CD1 LEU A 511      -1.968 -11.864  -4.442  1.00  0.00           C  
ATOM    830  CD2 LEU A 511      -2.372 -13.945  -3.128  1.00  0.00           C  
ATOM    831  H   LEU A 511      -0.261 -15.265  -5.898  1.00  0.00           H  
ATOM    832  HA  LEU A 511      -2.695 -15.986  -4.906  1.00  0.00           H  
ATOM    833  HB2 LEU A 511      -2.078 -13.515  -6.512  1.00  0.00           H  
ATOM    834  HB3 LEU A 511      -3.533 -13.731  -5.587  1.00  0.00           H  
ATOM    835  HG  LEU A 511      -0.760 -13.610  -4.468  1.00  0.00           H  
ATOM    836 HD11 LEU A 511      -1.486 -11.465  -5.321  1.00  0.00           H  
ATOM    837 HD12 LEU A 511      -1.523 -11.434  -3.557  1.00  0.00           H  
ATOM    838 HD13 LEU A 511      -3.020 -11.620  -4.472  1.00  0.00           H  
ATOM    839 HD21 LEU A 511      -2.181 -15.008  -3.096  1.00  0.00           H  
ATOM    840 HD22 LEU A 511      -3.439 -13.779  -3.097  1.00  0.00           H  
ATOM    841 HD23 LEU A 511      -1.902 -13.467  -2.282  1.00  0.00           H  
ATOM    842  N   HIS A 512      -2.681 -15.599  -8.195  1.00  0.00           N  
ATOM    843  CA  HIS A 512      -3.411 -15.880  -9.414  1.00  0.00           C  
ATOM    844  C   HIS A 512      -3.557 -17.392  -9.611  1.00  0.00           C  
ATOM    845  O   HIS A 512      -4.542 -17.859 -10.176  1.00  0.00           O  
ATOM    846  CB  HIS A 512      -2.739 -15.212 -10.623  1.00  0.00           C  
ATOM    847  CG  HIS A 512      -3.583 -15.201 -11.862  1.00  0.00           C  
ATOM    848  ND1 HIS A 512      -3.202 -15.761 -13.049  1.00  0.00           N  
ATOM    849  CD2 HIS A 512      -4.786 -14.642 -12.087  1.00  0.00           C  
ATOM    850  CE1 HIS A 512      -4.129 -15.543 -13.949  1.00  0.00           C  
ATOM    851  NE2 HIS A 512      -5.100 -14.866 -13.388  1.00  0.00           N  
ATOM    852  H   HIS A 512      -1.797 -15.169  -8.246  1.00  0.00           H  
ATOM    853  HA  HIS A 512      -4.396 -15.455  -9.280  1.00  0.00           H  
ATOM    854  HB2 HIS A 512      -2.530 -14.183 -10.370  1.00  0.00           H  
ATOM    855  HB3 HIS A 512      -1.813 -15.722 -10.847  1.00  0.00           H  
ATOM    856  HD1 HIS A 512      -2.371 -16.258 -13.219  1.00  0.00           H  
ATOM    857  HD2 HIS A 512      -5.393 -14.118 -11.361  1.00  0.00           H  
ATOM    858  HE1 HIS A 512      -4.101 -15.875 -14.976  1.00  0.00           H  
ATOM    859  N   ASP A 513      -2.596 -18.144  -9.090  1.00  0.00           N  
ATOM    860  CA  ASP A 513      -2.628 -19.607  -9.150  1.00  0.00           C  
ATOM    861  C   ASP A 513      -3.725 -20.152  -8.228  1.00  0.00           C  
ATOM    862  O   ASP A 513      -4.294 -21.212  -8.474  1.00  0.00           O  
ATOM    863  CB  ASP A 513      -1.268 -20.185  -8.760  1.00  0.00           C  
ATOM    864  CG  ASP A 513      -1.185 -21.678  -8.946  1.00  0.00           C  
ATOM    865  OD1 ASP A 513      -1.321 -22.155 -10.096  1.00  0.00           O  
ATOM    866  OD2 ASP A 513      -0.974 -22.402  -7.962  1.00  0.00           O  
ATOM    867  H   ASP A 513      -1.833 -17.712  -8.648  1.00  0.00           H  
ATOM    868  HA  ASP A 513      -2.860 -19.892 -10.165  1.00  0.00           H  
ATOM    869  HB2 ASP A 513      -0.489 -19.719  -9.343  1.00  0.00           H  
ATOM    870  HB3 ASP A 513      -1.100 -19.963  -7.716  1.00  0.00           H  
ATOM    871  N   PHE A 514      -4.033 -19.403  -7.181  1.00  0.00           N  
ATOM    872  CA  PHE A 514      -5.100 -19.738  -6.283  1.00  0.00           C  
ATOM    873  C   PHE A 514      -6.365 -19.249  -6.879  1.00  0.00           C  
ATOM    874  O   PHE A 514      -7.351 -19.948  -6.856  1.00  0.00           O  
ATOM    875  CB  PHE A 514      -4.934 -19.125  -4.883  1.00  0.00           C  
ATOM    876  CG  PHE A 514      -3.836 -19.698  -4.035  1.00  0.00           C  
ATOM    877  CD1 PHE A 514      -3.518 -21.049  -4.086  1.00  0.00           C  
ATOM    878  CD2 PHE A 514      -3.147 -18.888  -3.149  1.00  0.00           C  
ATOM    879  CE1 PHE A 514      -2.534 -21.572  -3.275  1.00  0.00           C  
ATOM    880  CE2 PHE A 514      -2.161 -19.409  -2.338  1.00  0.00           C  
ATOM    881  CZ  PHE A 514      -1.853 -20.751  -2.403  1.00  0.00           C  
ATOM    882  H   PHE A 514      -3.557 -18.568  -7.017  1.00  0.00           H  
ATOM    883  HA  PHE A 514      -5.152 -20.814  -6.203  1.00  0.00           H  
ATOM    884  HB2 PHE A 514      -4.730 -18.071  -4.994  1.00  0.00           H  
ATOM    885  HB3 PHE A 514      -5.862 -19.236  -4.341  1.00  0.00           H  
ATOM    886  HD1 PHE A 514      -4.043 -21.699  -4.769  1.00  0.00           H  
ATOM    887  HD2 PHE A 514      -3.384 -17.836  -3.093  1.00  0.00           H  
ATOM    888  HE1 PHE A 514      -2.296 -22.625  -3.325  1.00  0.00           H  
ATOM    889  HE2 PHE A 514      -1.628 -18.767  -1.654  1.00  0.00           H  
ATOM    890  HZ  PHE A 514      -1.081 -21.158  -1.767  1.00  0.00           H  
ATOM    891  N   TYR A 515      -6.317 -18.017  -7.441  1.00  0.00           N  
ATOM    892  CA  TYR A 515      -7.443 -17.371  -8.148  1.00  0.00           C  
ATOM    893  C   TYR A 515      -8.043 -18.294  -9.189  1.00  0.00           C  
ATOM    894  O   TYR A 515      -9.223 -18.152  -9.552  1.00  0.00           O  
ATOM    895  CB  TYR A 515      -7.020 -16.048  -8.823  1.00  0.00           C  
ATOM    896  CG  TYR A 515      -8.190 -15.312  -9.456  1.00  0.00           C  
ATOM    897  CD1 TYR A 515      -9.040 -14.577  -8.672  1.00  0.00           C  
ATOM    898  CD2 TYR A 515      -8.461 -15.393 -10.822  1.00  0.00           C  
ATOM    899  CE1 TYR A 515     -10.134 -13.938  -9.191  1.00  0.00           C  
ATOM    900  CE2 TYR A 515      -9.554 -14.746 -11.365  1.00  0.00           C  
ATOM    901  CZ  TYR A 515     -10.393 -14.023 -10.540  1.00  0.00           C  
ATOM    902  OH  TYR A 515     -11.499 -13.394 -11.067  1.00  0.00           O  
ATOM    903  H   TYR A 515      -5.484 -17.502  -7.325  1.00  0.00           H  
ATOM    904  HA  TYR A 515      -8.207 -17.155  -7.416  1.00  0.00           H  
ATOM    905  HB2 TYR A 515      -6.563 -15.397  -8.093  1.00  0.00           H  
ATOM    906  HB3 TYR A 515      -6.309 -16.268  -9.605  1.00  0.00           H  
ATOM    907  HD1 TYR A 515      -8.807 -14.508  -7.622  1.00  0.00           H  
ATOM    908  HD2 TYR A 515      -7.798 -15.961 -11.458  1.00  0.00           H  
ATOM    909  HE1 TYR A 515     -10.764 -13.366  -8.525  1.00  0.00           H  
ATOM    910  HE2 TYR A 515      -9.753 -14.815 -12.425  1.00  0.00           H  
ATOM    911  HH  TYR A 515     -11.658 -12.581 -10.571  1.00  0.00           H  
ATOM    912  N   ALA A 516      -7.233 -19.236  -9.668  1.00  0.00           N  
ATOM    913  CA  ALA A 516      -7.685 -20.271 -10.569  1.00  0.00           C  
ATOM    914  C   ALA A 516      -8.905 -20.968  -9.954  1.00  0.00           C  
ATOM    915  O   ALA A 516      -9.864 -21.303 -10.651  1.00  0.00           O  
ATOM    916  CB  ALA A 516      -6.557 -21.265 -10.804  1.00  0.00           C  
ATOM    917  H   ALA A 516      -6.280 -19.201  -9.426  1.00  0.00           H  
ATOM    918  HA  ALA A 516      -7.961 -19.816 -11.509  1.00  0.00           H  
ATOM    919  HB1 ALA A 516      -5.708 -20.750 -11.231  1.00  0.00           H  
ATOM    920  HB2 ALA A 516      -6.885 -22.041 -11.479  1.00  0.00           H  
ATOM    921  HB3 ALA A 516      -6.263 -21.699  -9.860  1.00  0.00           H  
ATOM    922  N   GLU A 517      -8.903 -21.111  -8.637  1.00  0.00           N  
ATOM    923  CA  GLU A 517     -10.080 -21.636  -7.971  1.00  0.00           C  
ATOM    924  C   GLU A 517     -10.770 -20.508  -7.183  1.00  0.00           C  
ATOM    925  O   GLU A 517     -11.872 -20.089  -7.527  1.00  0.00           O  
ATOM    926  CB  GLU A 517      -9.679 -22.752  -6.998  1.00  0.00           C  
ATOM    927  CG  GLU A 517      -8.988 -23.935  -7.645  1.00  0.00           C  
ATOM    928  CD  GLU A 517      -9.865 -24.645  -8.630  1.00  0.00           C  
ATOM    929  OE1 GLU A 517     -10.790 -25.354  -8.197  1.00  0.00           O  
ATOM    930  OE2 GLU A 517      -9.637 -24.528  -9.857  1.00  0.00           O  
ATOM    931  H   GLU A 517      -8.099 -20.817  -8.136  1.00  0.00           H  
ATOM    932  HA  GLU A 517     -10.752 -22.035  -8.717  1.00  0.00           H  
ATOM    933  HB2 GLU A 517      -9.014 -22.337  -6.256  1.00  0.00           H  
ATOM    934  HB3 GLU A 517     -10.569 -23.111  -6.501  1.00  0.00           H  
ATOM    935  HG2 GLU A 517      -8.110 -23.580  -8.163  1.00  0.00           H  
ATOM    936  HG3 GLU A 517      -8.693 -24.632  -6.874  1.00  0.00           H  
ATOM    937  N   ASN A 518     -10.046 -19.948  -6.220  1.00  0.00           N  
ATOM    938  CA  ASN A 518     -10.477 -18.832  -5.344  1.00  0.00           C  
ATOM    939  C   ASN A 518      -9.197 -18.226  -4.815  1.00  0.00           C  
ATOM    940  O   ASN A 518      -8.319 -19.003  -4.419  1.00  0.00           O  
ATOM    941  CB  ASN A 518     -11.272 -19.330  -4.096  1.00  0.00           C  
ATOM    942  CG  ASN A 518     -12.595 -20.041  -4.347  1.00  0.00           C  
ATOM    943  OD1 ASN A 518     -13.323 -19.752  -5.290  1.00  0.00           O  
ATOM    944  ND2 ASN A 518     -12.917 -20.981  -3.493  1.00  0.00           N  
ATOM    945  H   ASN A 518      -9.122 -20.256  -6.073  1.00  0.00           H  
ATOM    946  HA  ASN A 518     -11.050 -18.109  -5.904  1.00  0.00           H  
ATOM    947  HB2 ASN A 518     -10.650 -20.020  -3.546  1.00  0.00           H  
ATOM    948  HB3 ASN A 518     -11.462 -18.475  -3.463  1.00  0.00           H  
ATOM    949 HD21 ASN A 518     -12.304 -21.165  -2.752  1.00  0.00           H  
ATOM    950 HD22 ASN A 518     -13.759 -21.471  -3.604  1.00  0.00           H  
ATOM    951  N   ASP A 519      -9.040 -16.906  -4.780  1.00  0.00           N  
ATOM    952  CA  ASP A 519      -7.787 -16.357  -4.205  1.00  0.00           C  
ATOM    953  C   ASP A 519      -7.855 -16.465  -2.702  1.00  0.00           C  
ATOM    954  O   ASP A 519      -8.469 -15.662  -2.025  1.00  0.00           O  
ATOM    955  CB  ASP A 519      -7.517 -14.896  -4.638  1.00  0.00           C  
ATOM    956  CG  ASP A 519      -6.222 -14.324  -4.027  1.00  0.00           C  
ATOM    957  OD1 ASP A 519      -5.199 -15.015  -4.067  1.00  0.00           O  
ATOM    958  OD2 ASP A 519      -6.231 -13.158  -3.499  1.00  0.00           O  
ATOM    959  H   ASP A 519      -9.738 -16.295  -5.087  1.00  0.00           H  
ATOM    960  HA  ASP A 519      -6.981 -16.995  -4.539  1.00  0.00           H  
ATOM    961  HB2 ASP A 519      -7.430 -14.860  -5.715  1.00  0.00           H  
ATOM    962  HB3 ASP A 519      -8.345 -14.275  -4.328  1.00  0.00           H  
ATOM    963  N   GLN A 520      -7.267 -17.495  -2.188  1.00  0.00           N  
ATOM    964  CA  GLN A 520      -7.324 -17.752  -0.786  1.00  0.00           C  
ATOM    965  C   GLN A 520      -5.976 -18.181  -0.304  1.00  0.00           C  
ATOM    966  O   GLN A 520      -5.588 -19.349  -0.465  1.00  0.00           O  
ATOM    967  CB  GLN A 520      -8.346 -18.853  -0.455  1.00  0.00           C  
ATOM    968  CG  GLN A 520      -9.771 -18.622  -0.956  1.00  0.00           C  
ATOM    969  CD  GLN A 520     -10.680 -19.787  -0.609  1.00  0.00           C  
ATOM    970  OE1 GLN A 520     -10.227 -20.928  -0.472  1.00  0.00           O  
ATOM    971  NE2 GLN A 520     -11.951 -19.549  -0.556  1.00  0.00           N  
ATOM    972  H   GLN A 520      -6.778 -18.100  -2.784  1.00  0.00           H  
ATOM    973  HA  GLN A 520      -7.619 -16.843  -0.284  1.00  0.00           H  
ATOM    974  HB2 GLN A 520      -7.999 -19.776  -0.893  1.00  0.00           H  
ATOM    975  HB3 GLN A 520      -8.386 -18.980   0.617  1.00  0.00           H  
ATOM    976  HG2 GLN A 520     -10.166 -17.722  -0.507  1.00  0.00           H  
ATOM    977  HG3 GLN A 520      -9.765 -18.498  -2.029  1.00  0.00           H  
ATOM    978 HE21 GLN A 520     -12.272 -18.634  -0.755  1.00  0.00           H  
ATOM    979 HE22 GLN A 520     -12.559 -20.280  -0.319  1.00  0.00           H  
ATOM    980  N   TYR A 521      -5.223 -17.244   0.186  1.00  0.00           N  
ATOM    981  CA  TYR A 521      -3.989 -17.512   0.793  1.00  0.00           C  
ATOM    982  C   TYR A 521      -4.126 -18.452   1.970  1.00  0.00           C  
ATOM    983  O   TYR A 521      -5.118 -18.421   2.715  1.00  0.00           O  
ATOM    984  CB  TYR A 521      -3.420 -16.227   1.279  1.00  0.00           C  
ATOM    985  CG  TYR A 521      -2.020 -16.086   0.918  1.00  0.00           C  
ATOM    986  CD1 TYR A 521      -1.663 -16.195  -0.387  1.00  0.00           C  
ATOM    987  CD2 TYR A 521      -1.054 -15.857   1.849  1.00  0.00           C  
ATOM    988  CE1 TYR A 521      -0.391 -16.081  -0.773  1.00  0.00           C  
ATOM    989  CE2 TYR A 521       0.244 -15.738   1.468  1.00  0.00           C  
ATOM    990  CZ  TYR A 521       0.584 -15.855   0.155  1.00  0.00           C  
ATOM    991  OH  TYR A 521       1.914 -15.729  -0.228  1.00  0.00           O  
ATOM    992  H   TYR A 521      -5.431 -16.294   0.068  1.00  0.00           H  
ATOM    993  HA  TYR A 521      -3.306 -17.918   0.063  1.00  0.00           H  
ATOM    994  HB2 TYR A 521      -3.966 -15.407   0.837  1.00  0.00           H  
ATOM    995  HB3 TYR A 521      -3.505 -16.183   2.354  1.00  0.00           H  
ATOM    996  HD1 TYR A 521      -2.429 -16.373  -1.127  1.00  0.00           H  
ATOM    997  HD2 TYR A 521      -1.325 -15.770   2.891  1.00  0.00           H  
ATOM    998  HE1 TYR A 521      -0.223 -16.188  -1.824  1.00  0.00           H  
ATOM    999  HE2 TYR A 521       1.002 -15.545   2.207  1.00  0.00           H  
ATOM   1000  HH  TYR A 521       2.403 -16.466   0.151  1.00  0.00           H  
ATOM   1001  N   ASN A 522      -3.156 -19.283   2.107  1.00  0.00           N  
ATOM   1002  CA  ASN A 522      -3.035 -20.152   3.230  1.00  0.00           C  
ATOM   1003  C   ASN A 522      -1.741 -19.761   3.892  1.00  0.00           C  
ATOM   1004  O   ASN A 522      -0.738 -19.523   3.188  1.00  0.00           O  
ATOM   1005  CB  ASN A 522      -3.019 -21.630   2.757  1.00  0.00           C  
ATOM   1006  CG  ASN A 522      -2.944 -22.681   3.879  1.00  0.00           C  
ATOM   1007  OD1 ASN A 522      -2.333 -22.474   4.941  1.00  0.00           O  
ATOM   1008  ND2 ASN A 522      -3.568 -23.809   3.654  1.00  0.00           N  
ATOM   1009  H   ASN A 522      -2.452 -19.319   1.428  1.00  0.00           H  
ATOM   1010  HA  ASN A 522      -3.862 -19.976   3.901  1.00  0.00           H  
ATOM   1011  HB2 ASN A 522      -3.926 -21.814   2.201  1.00  0.00           H  
ATOM   1012  HB3 ASN A 522      -2.179 -21.771   2.092  1.00  0.00           H  
ATOM   1013 HD21 ASN A 522      -4.047 -23.933   2.806  1.00  0.00           H  
ATOM   1014 HD22 ASN A 522      -3.536 -24.521   4.329  1.00  0.00           H  
ATOM   1015  N   ILE A 523      -1.758 -19.639   5.208  1.00  0.00           N  
ATOM   1016  CA  ILE A 523      -0.585 -19.244   5.979  1.00  0.00           C  
ATOM   1017  C   ILE A 523       0.630 -20.136   5.678  1.00  0.00           C  
ATOM   1018  O   ILE A 523       1.756 -19.655   5.629  1.00  0.00           O  
ATOM   1019  CB  ILE A 523      -0.893 -19.179   7.527  1.00  0.00           C  
ATOM   1020  CG1 ILE A 523       0.356 -18.813   8.352  1.00  0.00           C  
ATOM   1021  CG2 ILE A 523      -1.488 -20.487   8.031  1.00  0.00           C  
ATOM   1022  CD1 ILE A 523       1.064 -17.580   7.873  1.00  0.00           C  
ATOM   1023  H   ILE A 523      -2.606 -19.791   5.683  1.00  0.00           H  
ATOM   1024  HA  ILE A 523      -0.337 -18.248   5.644  1.00  0.00           H  
ATOM   1025  HB  ILE A 523      -1.640 -18.413   7.674  1.00  0.00           H  
ATOM   1026 HG12 ILE A 523       0.071 -18.628   9.377  1.00  0.00           H  
ATOM   1027 HG13 ILE A 523       1.055 -19.635   8.314  1.00  0.00           H  
ATOM   1028 HG21 ILE A 523      -1.685 -20.409   9.090  1.00  0.00           H  
ATOM   1029 HG22 ILE A 523      -0.790 -21.291   7.851  1.00  0.00           H  
ATOM   1030 HG23 ILE A 523      -2.408 -20.696   7.507  1.00  0.00           H  
ATOM   1031 HD11 ILE A 523       0.383 -16.743   7.845  1.00  0.00           H  
ATOM   1032 HD12 ILE A 523       1.386 -17.827   6.871  1.00  0.00           H  
ATOM   1033 HD13 ILE A 523       1.919 -17.382   8.502  1.00  0.00           H  
ATOM   1034  N   SER A 524       0.376 -21.394   5.424  1.00  0.00           N  
ATOM   1035  CA  SER A 524       1.402 -22.351   5.102  1.00  0.00           C  
ATOM   1036  C   SER A 524       2.244 -21.876   3.897  1.00  0.00           C  
ATOM   1037  O   SER A 524       3.468 -21.828   3.973  1.00  0.00           O  
ATOM   1038  CB  SER A 524       0.738 -23.677   4.834  1.00  0.00           C  
ATOM   1039  OG  SER A 524       1.672 -24.724   4.619  1.00  0.00           O  
ATOM   1040  H   SER A 524      -0.559 -21.697   5.445  1.00  0.00           H  
ATOM   1041  HA  SER A 524       2.046 -22.448   5.963  1.00  0.00           H  
ATOM   1042  HB2 SER A 524       0.130 -23.877   5.703  1.00  0.00           H  
ATOM   1043  HB3 SER A 524       0.100 -23.550   3.974  1.00  0.00           H  
ATOM   1044  HG  SER A 524       1.176 -25.488   4.296  1.00  0.00           H  
ATOM   1045  N   ASP A 525       1.568 -21.457   2.821  1.00  0.00           N  
ATOM   1046  CA  ASP A 525       2.240 -20.951   1.609  1.00  0.00           C  
ATOM   1047  C   ASP A 525       3.042 -19.713   1.934  1.00  0.00           C  
ATOM   1048  O   ASP A 525       4.190 -19.548   1.507  1.00  0.00           O  
ATOM   1049  CB  ASP A 525       1.220 -20.613   0.506  1.00  0.00           C  
ATOM   1050  CG  ASP A 525       0.557 -21.834  -0.072  1.00  0.00           C  
ATOM   1051  OD1 ASP A 525      -0.394 -22.353   0.541  1.00  0.00           O  
ATOM   1052  OD2 ASP A 525       0.985 -22.302  -1.147  1.00  0.00           O  
ATOM   1053  H   ASP A 525       0.589 -21.486   2.826  1.00  0.00           H  
ATOM   1054  HA  ASP A 525       2.899 -21.727   1.250  1.00  0.00           H  
ATOM   1055  HB2 ASP A 525       0.454 -19.976   0.922  1.00  0.00           H  
ATOM   1056  HB3 ASP A 525       1.715 -20.078  -0.292  1.00  0.00           H  
ATOM   1057  N   ALA A 526       2.434 -18.860   2.720  1.00  0.00           N  
ATOM   1058  CA  ALA A 526       3.035 -17.622   3.153  1.00  0.00           C  
ATOM   1059  C   ALA A 526       4.343 -17.860   3.910  1.00  0.00           C  
ATOM   1060  O   ALA A 526       5.373 -17.287   3.587  1.00  0.00           O  
ATOM   1061  CB  ALA A 526       2.048 -16.856   4.010  1.00  0.00           C  
ATOM   1062  H   ALA A 526       1.534 -19.101   3.031  1.00  0.00           H  
ATOM   1063  HA  ALA A 526       3.246 -17.029   2.276  1.00  0.00           H  
ATOM   1064  HB1 ALA A 526       1.947 -17.345   4.967  1.00  0.00           H  
ATOM   1065  HB2 ALA A 526       1.097 -16.899   3.497  1.00  0.00           H  
ATOM   1066  HB3 ALA A 526       2.358 -15.827   4.123  1.00  0.00           H  
ATOM   1067  N   VAL A 527       4.281 -18.698   4.912  1.00  0.00           N  
ATOM   1068  CA  VAL A 527       5.390 -19.002   5.746  1.00  0.00           C  
ATOM   1069  C   VAL A 527       6.446 -19.825   5.015  1.00  0.00           C  
ATOM   1070  O   VAL A 527       7.605 -19.631   5.224  1.00  0.00           O  
ATOM   1071  CB  VAL A 527       4.974 -19.629   7.115  1.00  0.00           C  
ATOM   1072  CG1 VAL A 527       4.279 -20.957   6.956  1.00  0.00           C  
ATOM   1073  CG2 VAL A 527       6.158 -19.742   8.049  1.00  0.00           C  
ATOM   1074  H   VAL A 527       3.454 -19.185   5.079  1.00  0.00           H  
ATOM   1075  HA  VAL A 527       5.853 -18.046   5.949  1.00  0.00           H  
ATOM   1076  HB  VAL A 527       4.261 -18.956   7.569  1.00  0.00           H  
ATOM   1077 HG11 VAL A 527       3.377 -20.816   6.378  1.00  0.00           H  
ATOM   1078 HG12 VAL A 527       4.034 -21.357   7.928  1.00  0.00           H  
ATOM   1079 HG13 VAL A 527       4.934 -21.640   6.436  1.00  0.00           H  
ATOM   1080 HG21 VAL A 527       6.550 -18.756   8.246  1.00  0.00           H  
ATOM   1081 HG22 VAL A 527       6.924 -20.344   7.584  1.00  0.00           H  
ATOM   1082 HG23 VAL A 527       5.850 -20.200   8.976  1.00  0.00           H  
ATOM   1083  N   GLN A 528       6.051 -20.739   4.133  1.00  0.00           N  
ATOM   1084  CA  GLN A 528       7.056 -21.506   3.385  1.00  0.00           C  
ATOM   1085  C   GLN A 528       7.745 -20.624   2.351  1.00  0.00           C  
ATOM   1086  O   GLN A 528       8.761 -20.989   1.796  1.00  0.00           O  
ATOM   1087  CB  GLN A 528       6.479 -22.773   2.751  1.00  0.00           C  
ATOM   1088  CG  GLN A 528       5.448 -22.521   1.680  1.00  0.00           C  
ATOM   1089  CD  GLN A 528       4.773 -23.784   1.210  1.00  0.00           C  
ATOM   1090  OE1 GLN A 528       4.624 -24.751   1.967  1.00  0.00           O  
ATOM   1091  NE2 GLN A 528       4.354 -23.792  -0.021  1.00  0.00           N  
ATOM   1092  H   GLN A 528       5.093 -20.924   3.998  1.00  0.00           H  
ATOM   1093  HA  GLN A 528       7.814 -21.780   4.102  1.00  0.00           H  
ATOM   1094  HB2 GLN A 528       7.290 -23.330   2.307  1.00  0.00           H  
ATOM   1095  HB3 GLN A 528       6.032 -23.377   3.527  1.00  0.00           H  
ATOM   1096  HG2 GLN A 528       4.708 -21.849   2.089  1.00  0.00           H  
ATOM   1097  HG3 GLN A 528       5.928 -22.048   0.836  1.00  0.00           H  
ATOM   1098 HE21 GLN A 528       4.500 -22.989  -0.569  1.00  0.00           H  
ATOM   1099 HE22 GLN A 528       3.887 -24.582  -0.365  1.00  0.00           H  
ATOM   1100  N   TYR A 529       7.175 -19.449   2.106  1.00  0.00           N  
ATOM   1101  CA  TYR A 529       7.800 -18.452   1.255  1.00  0.00           C  
ATOM   1102  C   TYR A 529       8.931 -17.753   2.012  1.00  0.00           C  
ATOM   1103  O   TYR A 529       9.642 -16.928   1.436  1.00  0.00           O  
ATOM   1104  CB  TYR A 529       6.802 -17.382   0.804  1.00  0.00           C  
ATOM   1105  CG  TYR A 529       6.718 -17.130  -0.689  1.00  0.00           C  
ATOM   1106  CD1 TYR A 529       7.799 -17.357  -1.540  1.00  0.00           C  
ATOM   1107  CD2 TYR A 529       5.542 -16.654  -1.243  1.00  0.00           C  
ATOM   1108  CE1 TYR A 529       7.696 -17.116  -2.892  1.00  0.00           C  
ATOM   1109  CE2 TYR A 529       5.437 -16.412  -2.592  1.00  0.00           C  
ATOM   1110  CZ  TYR A 529       6.513 -16.645  -3.413  1.00  0.00           C  
ATOM   1111  OH  TYR A 529       6.404 -16.413  -4.764  1.00  0.00           O  
ATOM   1112  H   TYR A 529       6.284 -19.269   2.479  1.00  0.00           H  
ATOM   1113  HA  TYR A 529       8.202 -18.957   0.392  1.00  0.00           H  
ATOM   1114  HB2 TYR A 529       5.810 -17.604   1.164  1.00  0.00           H  
ATOM   1115  HB3 TYR A 529       7.137 -16.450   1.242  1.00  0.00           H  
ATOM   1116  HD1 TYR A 529       8.734 -17.724  -1.144  1.00  0.00           H  
ATOM   1117  HD2 TYR A 529       4.694 -16.473  -0.599  1.00  0.00           H  
ATOM   1118  HE1 TYR A 529       8.544 -17.294  -3.537  1.00  0.00           H  
ATOM   1119  HE2 TYR A 529       4.512 -16.036  -3.002  1.00  0.00           H  
ATOM   1120  HH  TYR A 529       6.656 -17.216  -5.229  1.00  0.00           H  
ATOM   1121  N   VAL A 530       9.117 -18.081   3.302  1.00  0.00           N  
ATOM   1122  CA  VAL A 530      10.153 -17.394   4.133  1.00  0.00           C  
ATOM   1123  C   VAL A 530      11.620 -17.823   3.763  1.00  0.00           C  
ATOM   1124  O   VAL A 530      12.560 -17.642   4.545  1.00  0.00           O  
ATOM   1125  CB  VAL A 530       9.905 -17.620   5.671  1.00  0.00           C  
ATOM   1126  CG1 VAL A 530      10.340 -19.018   6.133  1.00  0.00           C  
ATOM   1127  CG2 VAL A 530      10.539 -16.517   6.527  1.00  0.00           C  
ATOM   1128  H   VAL A 530       8.489 -18.729   3.713  1.00  0.00           H  
ATOM   1129  HA  VAL A 530      10.069 -16.339   3.922  1.00  0.00           H  
ATOM   1130  HB  VAL A 530       8.833 -17.581   5.810  1.00  0.00           H  
ATOM   1131 HG11 VAL A 530      11.398 -19.140   5.953  1.00  0.00           H  
ATOM   1132 HG12 VAL A 530       9.793 -19.748   5.552  1.00  0.00           H  
ATOM   1133 HG13 VAL A 530      10.123 -19.148   7.183  1.00  0.00           H  
ATOM   1134 HG21 VAL A 530      10.117 -15.560   6.255  1.00  0.00           H  
ATOM   1135 HG22 VAL A 530      11.606 -16.506   6.358  1.00  0.00           H  
ATOM   1136 HG23 VAL A 530      10.347 -16.718   7.571  1.00  0.00           H  
ATOM   1137  N   ASN A 531      11.820 -18.320   2.559  1.00  0.00           N  
ATOM   1138  CA  ASN A 531      13.165 -18.627   2.095  1.00  0.00           C  
ATOM   1139  C   ASN A 531      13.903 -17.331   1.864  1.00  0.00           C  
ATOM   1140  O   ASN A 531      15.111 -17.230   2.110  1.00  0.00           O  
ATOM   1141  CB  ASN A 531      13.163 -19.494   0.832  1.00  0.00           C  
ATOM   1142  CG  ASN A 531      12.644 -20.888   1.097  1.00  0.00           C  
ATOM   1143  OD1 ASN A 531      11.462 -21.144   0.978  1.00  0.00           O  
ATOM   1144  ND2 ASN A 531      13.517 -21.793   1.461  1.00  0.00           N  
ATOM   1145  H   ASN A 531      11.047 -18.482   1.979  1.00  0.00           H  
ATOM   1146  HA  ASN A 531      13.661 -19.152   2.898  1.00  0.00           H  
ATOM   1147  HB2 ASN A 531      12.524 -19.026   0.099  1.00  0.00           H  
ATOM   1148  HB3 ASN A 531      14.169 -19.558   0.445  1.00  0.00           H  
ATOM   1149 HD21 ASN A 531      14.459 -21.531   1.538  1.00  0.00           H  
ATOM   1150 HD22 ASN A 531      13.210 -22.703   1.655  1.00  0.00           H  
ATOM   1151  N   SER A 532      13.171 -16.334   1.410  1.00  0.00           N  
ATOM   1152  CA  SER A 532      13.695 -15.016   1.337  1.00  0.00           C  
ATOM   1153  C   SER A 532      13.338 -14.357   2.654  1.00  0.00           C  
ATOM   1154  O   SER A 532      12.146 -14.116   2.943  1.00  0.00           O  
ATOM   1155  CB  SER A 532      13.111 -14.236   0.153  1.00  0.00           C  
ATOM   1156  OG  SER A 532      13.755 -12.975   0.011  1.00  0.00           O  
ATOM   1157  H   SER A 532      12.243 -16.496   1.145  1.00  0.00           H  
ATOM   1158  HA  SER A 532      14.770 -15.086   1.255  1.00  0.00           H  
ATOM   1159  HB2 SER A 532      13.244 -14.802  -0.756  1.00  0.00           H  
ATOM   1160  HB3 SER A 532      12.059 -14.069   0.327  1.00  0.00           H  
ATOM   1161  HG  SER A 532      14.703 -13.154   0.073  1.00  0.00           H  
ATOM   1162  N   ASN A 533      14.348 -14.108   3.453  1.00  0.00           N  
ATOM   1163  CA  ASN A 533      14.183 -13.583   4.801  1.00  0.00           C  
ATOM   1164  C   ASN A 533      13.522 -12.238   4.779  1.00  0.00           C  
ATOM   1165  O   ASN A 533      12.427 -12.079   5.282  1.00  0.00           O  
ATOM   1166  CB  ASN A 533      15.530 -13.463   5.535  1.00  0.00           C  
ATOM   1167  CG  ASN A 533      16.288 -14.767   5.632  1.00  0.00           C  
ATOM   1168  OD1 ASN A 533      16.073 -15.556   6.552  1.00  0.00           O  
ATOM   1169  ND2 ASN A 533      17.220 -14.975   4.732  1.00  0.00           N  
ATOM   1170  H   ASN A 533      15.245 -14.280   3.092  1.00  0.00           H  
ATOM   1171  HA  ASN A 533      13.558 -14.271   5.351  1.00  0.00           H  
ATOM   1172  HB2 ASN A 533      16.144 -12.749   5.011  1.00  0.00           H  
ATOM   1173  HB3 ASN A 533      15.355 -13.093   6.533  1.00  0.00           H  
ATOM   1174 HD21 ASN A 533      17.389 -14.287   4.053  1.00  0.00           H  
ATOM   1175 HD22 ASN A 533      17.733 -15.813   4.763  1.00  0.00           H  
ATOM   1176  N   GLU A 534      14.178 -11.289   4.128  1.00  0.00           N  
ATOM   1177  CA  GLU A 534      13.743  -9.896   4.095  1.00  0.00           C  
ATOM   1178  C   GLU A 534      12.311  -9.737   3.565  1.00  0.00           C  
ATOM   1179  O   GLU A 534      11.470  -9.071   4.195  1.00  0.00           O  
ATOM   1180  CB  GLU A 534      14.724  -9.055   3.252  1.00  0.00           C  
ATOM   1181  CG  GLU A 534      14.902  -9.543   1.817  1.00  0.00           C  
ATOM   1182  CD  GLU A 534      15.781  -8.655   0.997  1.00  0.00           C  
ATOM   1183  OE1 GLU A 534      15.327  -7.557   0.601  1.00  0.00           O  
ATOM   1184  OE2 GLU A 534      16.927  -9.037   0.719  1.00  0.00           O  
ATOM   1185  H   GLU A 534      14.990 -11.546   3.642  1.00  0.00           H  
ATOM   1186  HA  GLU A 534      13.777  -9.530   5.110  1.00  0.00           H  
ATOM   1187  HB2 GLU A 534      14.356  -8.042   3.198  1.00  0.00           H  
ATOM   1188  HB3 GLU A 534      15.692  -9.054   3.731  1.00  0.00           H  
ATOM   1189  HG2 GLU A 534      15.333 -10.533   1.834  1.00  0.00           H  
ATOM   1190  HG3 GLU A 534      13.929  -9.594   1.351  1.00  0.00           H  
ATOM   1191  N   LEU A 535      12.037 -10.415   2.464  1.00  0.00           N  
ATOM   1192  CA  LEU A 535      10.800 -10.278   1.743  1.00  0.00           C  
ATOM   1193  C   LEU A 535       9.636 -10.820   2.552  1.00  0.00           C  
ATOM   1194  O   LEU A 535       8.661 -10.102   2.817  1.00  0.00           O  
ATOM   1195  CB  LEU A 535      10.903 -10.989   0.388  1.00  0.00           C  
ATOM   1196  CG  LEU A 535       9.783 -10.701  -0.616  1.00  0.00           C  
ATOM   1197  CD1 LEU A 535       9.806  -9.235  -1.020  1.00  0.00           C  
ATOM   1198  CD2 LEU A 535       9.921 -11.587  -1.843  1.00  0.00           C  
ATOM   1199  H   LEU A 535      12.708 -11.051   2.143  1.00  0.00           H  
ATOM   1200  HA  LEU A 535      10.642  -9.226   1.565  1.00  0.00           H  
ATOM   1201  HB2 LEU A 535      11.839 -10.695  -0.063  1.00  0.00           H  
ATOM   1202  HB3 LEU A 535      10.929 -12.053   0.570  1.00  0.00           H  
ATOM   1203  HG  LEU A 535       8.832 -10.908  -0.147  1.00  0.00           H  
ATOM   1204 HD11 LEU A 535       9.627  -8.618  -0.153  1.00  0.00           H  
ATOM   1205 HD12 LEU A 535       9.030  -9.053  -1.749  1.00  0.00           H  
ATOM   1206 HD13 LEU A 535      10.768  -8.992  -1.448  1.00  0.00           H  
ATOM   1207 HD21 LEU A 535      10.864 -11.386  -2.329  1.00  0.00           H  
ATOM   1208 HD22 LEU A 535       9.111 -11.381  -2.528  1.00  0.00           H  
ATOM   1209 HD23 LEU A 535       9.886 -12.623  -1.544  1.00  0.00           H  
ATOM   1210  N   ARG A 536       9.719 -12.078   2.954  1.00  0.00           N  
ATOM   1211  CA  ARG A 536       8.664 -12.640   3.718  1.00  0.00           C  
ATOM   1212  C   ARG A 536       8.578 -12.144   5.130  1.00  0.00           C  
ATOM   1213  O   ARG A 536       7.503 -12.134   5.657  1.00  0.00           O  
ATOM   1214  CB  ARG A 536       8.588 -14.144   3.642  1.00  0.00           C  
ATOM   1215  CG  ARG A 536       7.395 -14.617   2.844  1.00  0.00           C  
ATOM   1216  CD  ARG A 536       6.084 -14.163   3.481  1.00  0.00           C  
ATOM   1217  NE  ARG A 536       4.914 -14.338   2.606  1.00  0.00           N  
ATOM   1218  CZ  ARG A 536       3.678 -13.892   2.915  1.00  0.00           C  
ATOM   1219  NH1 ARG A 536       3.447 -13.341   4.078  1.00  0.00           N  
ATOM   1220  NH2 ARG A 536       2.679 -13.979   2.057  1.00  0.00           N  
ATOM   1221  H   ARG A 536      10.477 -12.656   2.714  1.00  0.00           H  
ATOM   1222  HA  ARG A 536       7.785 -12.256   3.223  1.00  0.00           H  
ATOM   1223  HB2 ARG A 536       9.488 -14.505   3.165  1.00  0.00           H  
ATOM   1224  HB3 ARG A 536       8.522 -14.556   4.639  1.00  0.00           H  
ATOM   1225  HG2 ARG A 536       7.451 -14.262   1.826  1.00  0.00           H  
ATOM   1226  HG3 ARG A 536       7.433 -15.695   2.885  1.00  0.00           H  
ATOM   1227  HD2 ARG A 536       5.922 -14.767   4.361  1.00  0.00           H  
ATOM   1228  HD3 ARG A 536       6.152 -13.129   3.780  1.00  0.00           H  
ATOM   1229  HE  ARG A 536       5.096 -14.787   1.752  1.00  0.00           H  
ATOM   1230 HH11 ARG A 536       4.126 -13.216   4.800  1.00  0.00           H  
ATOM   1231 HH12 ARG A 536       2.498 -13.026   4.262  1.00  0.00           H  
ATOM   1232 HH21 ARG A 536       2.717 -14.368   1.132  1.00  0.00           H  
ATOM   1233 HH22 ARG A 536       1.778 -13.631   2.362  1.00  0.00           H  
ATOM   1234  N   GLU A 537       9.681 -11.733   5.741  1.00  0.00           N  
ATOM   1235  CA  GLU A 537       9.619 -11.197   7.100  1.00  0.00           C  
ATOM   1236  C   GLU A 537       8.673 -10.014   7.148  1.00  0.00           C  
ATOM   1237  O   GLU A 537       7.736  -9.967   7.976  1.00  0.00           O  
ATOM   1238  CB  GLU A 537      10.993 -10.782   7.602  1.00  0.00           C  
ATOM   1239  CG  GLU A 537      10.977 -10.144   8.972  1.00  0.00           C  
ATOM   1240  CD  GLU A 537      12.346  -9.863   9.469  1.00  0.00           C  
ATOM   1241  OE1 GLU A 537      12.939 -10.744  10.124  1.00  0.00           O  
ATOM   1242  OE2 GLU A 537      12.868  -8.768   9.216  1.00  0.00           O  
ATOM   1243  H   GLU A 537      10.556 -11.801   5.297  1.00  0.00           H  
ATOM   1244  HA  GLU A 537       9.223 -11.974   7.737  1.00  0.00           H  
ATOM   1245  HB2 GLU A 537      11.632 -11.651   7.641  1.00  0.00           H  
ATOM   1246  HB3 GLU A 537      11.413 -10.073   6.903  1.00  0.00           H  
ATOM   1247  HG2 GLU A 537      10.434  -9.212   8.917  1.00  0.00           H  
ATOM   1248  HG3 GLU A 537      10.476 -10.804   9.663  1.00  0.00           H  
ATOM   1249  N   THR A 538       8.893  -9.068   6.271  1.00  0.00           N  
ATOM   1250  CA  THR A 538       8.023  -7.941   6.206  1.00  0.00           C  
ATOM   1251  C   THR A 538       6.605  -8.328   5.803  1.00  0.00           C  
ATOM   1252  O   THR A 538       5.650  -7.916   6.432  1.00  0.00           O  
ATOM   1253  CB  THR A 538       8.592  -6.826   5.348  1.00  0.00           C  
ATOM   1254  OG1 THR A 538       9.273  -7.398   4.212  1.00  0.00           O  
ATOM   1255  CG2 THR A 538       9.526  -5.977   6.180  1.00  0.00           C  
ATOM   1256  H   THR A 538       9.645  -9.128   5.636  1.00  0.00           H  
ATOM   1257  HA  THR A 538       7.956  -7.582   7.223  1.00  0.00           H  
ATOM   1258  HB  THR A 538       7.776  -6.216   4.990  1.00  0.00           H  
ATOM   1259  HG1 THR A 538      10.231  -7.373   4.342  1.00  0.00           H  
ATOM   1260 HG21 THR A 538       8.947  -5.624   7.024  1.00  0.00           H  
ATOM   1261 HG22 THR A 538       9.891  -5.142   5.603  1.00  0.00           H  
ATOM   1262 HG23 THR A 538      10.346  -6.580   6.540  1.00  0.00           H  
ATOM   1263  N   LEU A 539       6.474  -9.151   4.784  1.00  0.00           N  
ATOM   1264  CA  LEU A 539       5.164  -9.581   4.334  1.00  0.00           C  
ATOM   1265  C   LEU A 539       4.404 -10.394   5.427  1.00  0.00           C  
ATOM   1266  O   LEU A 539       3.197 -10.315   5.524  1.00  0.00           O  
ATOM   1267  CB  LEU A 539       5.246 -10.289   2.978  1.00  0.00           C  
ATOM   1268  CG  LEU A 539       3.921 -10.547   2.248  1.00  0.00           C  
ATOM   1269  CD1 LEU A 539       3.120  -9.257   2.089  1.00  0.00           C  
ATOM   1270  CD2 LEU A 539       4.201 -11.141   0.884  1.00  0.00           C  
ATOM   1271  H   LEU A 539       7.283  -9.453   4.317  1.00  0.00           H  
ATOM   1272  HA  LEU A 539       4.613  -8.660   4.213  1.00  0.00           H  
ATOM   1273  HB2 LEU A 539       5.873  -9.702   2.324  1.00  0.00           H  
ATOM   1274  HB3 LEU A 539       5.730 -11.242   3.129  1.00  0.00           H  
ATOM   1275  HG  LEU A 539       3.331 -11.256   2.809  1.00  0.00           H  
ATOM   1276 HD11 LEU A 539       2.217  -9.473   1.539  1.00  0.00           H  
ATOM   1277 HD12 LEU A 539       3.708  -8.522   1.561  1.00  0.00           H  
ATOM   1278 HD13 LEU A 539       2.858  -8.877   3.065  1.00  0.00           H  
ATOM   1279 HD21 LEU A 539       4.745 -12.067   0.998  1.00  0.00           H  
ATOM   1280 HD22 LEU A 539       4.789 -10.447   0.302  1.00  0.00           H  
ATOM   1281 HD23 LEU A 539       3.266 -11.337   0.381  1.00  0.00           H  
ATOM   1282  N   ILE A 540       5.135 -11.159   6.257  1.00  0.00           N  
ATOM   1283  CA  ILE A 540       4.530 -11.848   7.412  1.00  0.00           C  
ATOM   1284  C   ILE A 540       4.069 -10.811   8.421  1.00  0.00           C  
ATOM   1285  O   ILE A 540       3.017 -10.952   9.042  1.00  0.00           O  
ATOM   1286  CB  ILE A 540       5.488 -12.901   8.083  1.00  0.00           C  
ATOM   1287  CG1 ILE A 540       5.714 -14.084   7.123  1.00  0.00           C  
ATOM   1288  CG2 ILE A 540       4.928 -13.396   9.424  1.00  0.00           C  
ATOM   1289  CD1 ILE A 540       6.613 -15.184   7.661  1.00  0.00           C  
ATOM   1290  H   ILE A 540       6.100 -11.271   6.090  1.00  0.00           H  
ATOM   1291  HA  ILE A 540       3.649 -12.348   7.041  1.00  0.00           H  
ATOM   1292  HB  ILE A 540       6.438 -12.421   8.271  1.00  0.00           H  
ATOM   1293 HG12 ILE A 540       4.761 -14.523   6.872  1.00  0.00           H  
ATOM   1294 HG13 ILE A 540       6.166 -13.699   6.221  1.00  0.00           H  
ATOM   1295 HG21 ILE A 540       4.788 -12.552  10.084  1.00  0.00           H  
ATOM   1296 HG22 ILE A 540       5.628 -14.083   9.877  1.00  0.00           H  
ATOM   1297 HG23 ILE A 540       3.983 -13.890   9.256  1.00  0.00           H  
ATOM   1298 HD11 ILE A 540       6.175 -15.597   8.557  1.00  0.00           H  
ATOM   1299 HD12 ILE A 540       7.585 -14.776   7.895  1.00  0.00           H  
ATOM   1300 HD13 ILE A 540       6.715 -15.958   6.914  1.00  0.00           H  
ATOM   1301  N   SER A 541       4.860  -9.770   8.573  1.00  0.00           N  
ATOM   1302  CA  SER A 541       4.483  -8.631   9.376  1.00  0.00           C  
ATOM   1303  C   SER A 541       3.141  -8.025   8.850  1.00  0.00           C  
ATOM   1304  O   SER A 541       2.286  -7.615   9.638  1.00  0.00           O  
ATOM   1305  CB  SER A 541       5.649  -7.611   9.437  1.00  0.00           C  
ATOM   1306  OG  SER A 541       6.811  -8.241   9.997  1.00  0.00           O  
ATOM   1307  H   SER A 541       5.735  -9.771   8.127  1.00  0.00           H  
ATOM   1308  HA  SER A 541       4.293  -9.013  10.369  1.00  0.00           H  
ATOM   1309  HB2 SER A 541       5.920  -7.268   8.445  1.00  0.00           H  
ATOM   1310  HB3 SER A 541       5.384  -6.769  10.057  1.00  0.00           H  
ATOM   1311  HG  SER A 541       7.242  -8.763   9.305  1.00  0.00           H  
ATOM   1312  N   LEU A 542       2.971  -7.996   7.516  1.00  0.00           N  
ATOM   1313  CA  LEU A 542       1.703  -7.587   6.892  1.00  0.00           C  
ATOM   1314  C   LEU A 542       0.569  -8.627   7.058  1.00  0.00           C  
ATOM   1315  O   LEU A 542      -0.599  -8.262   7.043  1.00  0.00           O  
ATOM   1316  CB  LEU A 542       1.846  -7.127   5.419  1.00  0.00           C  
ATOM   1317  CG  LEU A 542       2.405  -5.696   5.155  1.00  0.00           C  
ATOM   1318  CD1 LEU A 542       1.620  -4.634   5.915  1.00  0.00           C  
ATOM   1319  CD2 LEU A 542       3.889  -5.583   5.448  1.00  0.00           C  
ATOM   1320  H   LEU A 542       3.732  -8.241   6.945  1.00  0.00           H  
ATOM   1321  HA  LEU A 542       1.387  -6.737   7.479  1.00  0.00           H  
ATOM   1322  HB2 LEU A 542       2.506  -7.829   4.932  1.00  0.00           H  
ATOM   1323  HB3 LEU A 542       0.876  -7.200   4.951  1.00  0.00           H  
ATOM   1324  HG  LEU A 542       2.248  -5.484   4.107  1.00  0.00           H  
ATOM   1325 HD11 LEU A 542       0.572  -4.708   5.669  1.00  0.00           H  
ATOM   1326 HD12 LEU A 542       1.983  -3.658   5.630  1.00  0.00           H  
ATOM   1327 HD13 LEU A 542       1.759  -4.763   6.978  1.00  0.00           H  
ATOM   1328 HD21 LEU A 542       4.435  -6.276   4.827  1.00  0.00           H  
ATOM   1329 HD22 LEU A 542       4.070  -5.822   6.485  1.00  0.00           H  
ATOM   1330 HD23 LEU A 542       4.226  -4.578   5.241  1.00  0.00           H  
ATOM   1331  N   GLU A 543       0.912  -9.918   7.198  1.00  0.00           N  
ATOM   1332  CA  GLU A 543      -0.107 -10.954   7.476  1.00  0.00           C  
ATOM   1333  C   GLU A 543      -0.761 -10.627   8.815  1.00  0.00           C  
ATOM   1334  O   GLU A 543      -1.984 -10.458   8.926  1.00  0.00           O  
ATOM   1335  CB  GLU A 543       0.513 -12.370   7.599  1.00  0.00           C  
ATOM   1336  CG  GLU A 543       1.209 -12.932   6.370  1.00  0.00           C  
ATOM   1337  CD  GLU A 543       0.303 -13.159   5.177  1.00  0.00           C  
ATOM   1338  OE1 GLU A 543      -0.871 -13.508   5.370  1.00  0.00           O  
ATOM   1339  OE2 GLU A 543       0.806 -13.015   4.025  1.00  0.00           O  
ATOM   1340  H   GLU A 543       1.851 -10.172   7.073  1.00  0.00           H  
ATOM   1341  HA  GLU A 543      -0.847 -10.939   6.690  1.00  0.00           H  
ATOM   1342  HB2 GLU A 543       1.249 -12.349   8.389  1.00  0.00           H  
ATOM   1343  HB3 GLU A 543      -0.267 -13.058   7.889  1.00  0.00           H  
ATOM   1344  HG2 GLU A 543       1.975 -12.238   6.060  1.00  0.00           H  
ATOM   1345  HG3 GLU A 543       1.659 -13.878   6.640  1.00  0.00           H  
ATOM   1346  N   GLN A 544       0.086 -10.517   9.834  1.00  0.00           N  
ATOM   1347  CA  GLN A 544      -0.331 -10.223  11.203  1.00  0.00           C  
ATOM   1348  C   GLN A 544      -0.602  -8.724  11.432  1.00  0.00           C  
ATOM   1349  O   GLN A 544      -0.719  -8.269  12.572  1.00  0.00           O  
ATOM   1350  CB  GLN A 544       0.687 -10.778  12.202  1.00  0.00           C  
ATOM   1351  CG  GLN A 544       2.100 -10.245  12.036  1.00  0.00           C  
ATOM   1352  CD  GLN A 544       3.073 -10.935  12.959  1.00  0.00           C  
ATOM   1353  OE1 GLN A 544       2.708 -11.379  14.052  1.00  0.00           O  
ATOM   1354  NE2 GLN A 544       4.300 -11.054  12.535  1.00  0.00           N  
ATOM   1355  H   GLN A 544       1.043 -10.624   9.637  1.00  0.00           H  
ATOM   1356  HA  GLN A 544      -1.268 -10.738  11.354  1.00  0.00           H  
ATOM   1357  HB2 GLN A 544       0.362 -10.534  13.202  1.00  0.00           H  
ATOM   1358  HB3 GLN A 544       0.715 -11.853  12.101  1.00  0.00           H  
ATOM   1359  HG2 GLN A 544       2.420 -10.409  11.017  1.00  0.00           H  
ATOM   1360  HG3 GLN A 544       2.105  -9.187  12.248  1.00  0.00           H  
ATOM   1361 HE21 GLN A 544       4.531 -10.700  11.650  1.00  0.00           H  
ATOM   1362 HE22 GLN A 544       4.958 -11.482  13.123  1.00  0.00           H  
ATOM   1363  N   TYR A 545      -0.691  -7.983  10.352  1.00  0.00           N  
ATOM   1364  CA  TYR A 545      -0.992  -6.571  10.378  1.00  0.00           C  
ATOM   1365  C   TYR A 545      -2.409  -6.326  10.879  1.00  0.00           C  
ATOM   1366  O   TYR A 545      -3.401  -6.786  10.284  1.00  0.00           O  
ATOM   1367  CB  TYR A 545      -0.686  -5.965   8.996  1.00  0.00           C  
ATOM   1368  CG  TYR A 545      -1.470  -4.762   8.562  1.00  0.00           C  
ATOM   1369  CD1 TYR A 545      -1.386  -3.540   9.212  1.00  0.00           C  
ATOM   1370  CD2 TYR A 545      -2.297  -4.864   7.467  1.00  0.00           C  
ATOM   1371  CE1 TYR A 545      -2.126  -2.460   8.768  1.00  0.00           C  
ATOM   1372  CE2 TYR A 545      -3.022  -3.806   7.028  1.00  0.00           C  
ATOM   1373  CZ  TYR A 545      -2.944  -2.612   7.664  1.00  0.00           C  
ATOM   1374  OH  TYR A 545      -3.707  -1.572   7.202  1.00  0.00           O  
ATOM   1375  H   TYR A 545      -0.570  -8.415   9.481  1.00  0.00           H  
ATOM   1376  HA  TYR A 545      -0.327  -6.125  11.103  1.00  0.00           H  
ATOM   1377  HB2 TYR A 545       0.353  -5.673   8.971  1.00  0.00           H  
ATOM   1378  HB3 TYR A 545      -0.827  -6.738   8.255  1.00  0.00           H  
ATOM   1379  HD1 TYR A 545      -0.741  -3.442  10.073  1.00  0.00           H  
ATOM   1380  HD2 TYR A 545      -2.372  -5.812   6.955  1.00  0.00           H  
ATOM   1381  HE1 TYR A 545      -2.057  -1.512   9.281  1.00  0.00           H  
ATOM   1382  HE2 TYR A 545      -3.659  -3.905   6.163  1.00  0.00           H  
ATOM   1383  HH  TYR A 545      -3.187  -0.760   7.221  1.00  0.00           H  
ATOM   1384  N   ASN A 546      -2.477  -5.624  11.980  1.00  0.00           N  
ATOM   1385  CA  ASN A 546      -3.714  -5.356  12.682  1.00  0.00           C  
ATOM   1386  C   ASN A 546      -4.296  -4.034  12.251  1.00  0.00           C  
ATOM   1387  O   ASN A 546      -3.667  -2.992  12.398  1.00  0.00           O  
ATOM   1388  CB  ASN A 546      -3.467  -5.355  14.197  1.00  0.00           C  
ATOM   1389  CG  ASN A 546      -3.225  -6.735  14.801  1.00  0.00           C  
ATOM   1390  OD1 ASN A 546      -2.459  -6.877  15.760  1.00  0.00           O  
ATOM   1391  ND2 ASN A 546      -3.886  -7.746  14.293  1.00  0.00           N  
ATOM   1392  H   ASN A 546      -1.642  -5.255  12.343  1.00  0.00           H  
ATOM   1393  HA  ASN A 546      -4.417  -6.141  12.450  1.00  0.00           H  
ATOM   1394  HB2 ASN A 546      -2.591  -4.755  14.397  1.00  0.00           H  
ATOM   1395  HB3 ASN A 546      -4.308  -4.899  14.696  1.00  0.00           H  
ATOM   1396 HD21 ASN A 546      -4.509  -7.602  13.549  1.00  0.00           H  
ATOM   1397 HD22 ASN A 546      -3.744  -8.630  14.692  1.00  0.00           H  
ATOM   1398  N   LEU A 547      -5.499  -4.094  11.729  1.00  0.00           N  
ATOM   1399  CA  LEU A 547      -6.208  -2.930  11.198  1.00  0.00           C  
ATOM   1400  C   LEU A 547      -6.938  -2.101  12.270  1.00  0.00           C  
ATOM   1401  O   LEU A 547      -7.713  -1.219  11.957  1.00  0.00           O  
ATOM   1402  CB  LEU A 547      -7.135  -3.275   9.964  1.00  0.00           C  
ATOM   1403  CG  LEU A 547      -8.230  -4.406  10.049  1.00  0.00           C  
ATOM   1404  CD1 LEU A 547      -7.649  -5.811  10.169  1.00  0.00           C  
ATOM   1405  CD2 LEU A 547      -9.238  -4.154  11.162  1.00  0.00           C  
ATOM   1406  H   LEU A 547      -5.948  -4.961  11.747  1.00  0.00           H  
ATOM   1407  HA  LEU A 547      -5.420  -2.286  10.834  1.00  0.00           H  
ATOM   1408  HB2 LEU A 547      -7.660  -2.368   9.705  1.00  0.00           H  
ATOM   1409  HB3 LEU A 547      -6.482  -3.508   9.134  1.00  0.00           H  
ATOM   1410  HG  LEU A 547      -8.770  -4.393   9.113  1.00  0.00           H  
ATOM   1411 HD11 LEU A 547      -6.895  -5.965   9.411  1.00  0.00           H  
ATOM   1412 HD12 LEU A 547      -8.456  -6.507   9.991  1.00  0.00           H  
ATOM   1413 HD13 LEU A 547      -7.250  -6.000  11.152  1.00  0.00           H  
ATOM   1414 HD21 LEU A 547      -9.747  -3.222  10.974  1.00  0.00           H  
ATOM   1415 HD22 LEU A 547      -8.717  -4.086  12.106  1.00  0.00           H  
ATOM   1416 HD23 LEU A 547      -9.955  -4.961  11.198  1.00  0.00           H  
ATOM   1417  N   ASN A 548      -6.740  -2.420  13.527  1.00  0.00           N  
ATOM   1418  CA  ASN A 548      -7.339  -1.609  14.585  1.00  0.00           C  
ATOM   1419  C   ASN A 548      -6.468  -0.371  14.848  1.00  0.00           C  
ATOM   1420  O   ASN A 548      -6.943   0.640  15.384  1.00  0.00           O  
ATOM   1421  CB  ASN A 548      -7.541  -2.430  15.879  1.00  0.00           C  
ATOM   1422  CG  ASN A 548      -8.348  -1.705  16.963  1.00  0.00           C  
ATOM   1423  OD1 ASN A 548      -9.578  -1.809  17.013  1.00  0.00           O  
ATOM   1424  ND2 ASN A 548      -7.683  -1.004  17.843  1.00  0.00           N  
ATOM   1425  H   ASN A 548      -6.215  -3.219  13.744  1.00  0.00           H  
ATOM   1426  HA  ASN A 548      -8.299  -1.272  14.220  1.00  0.00           H  
ATOM   1427  HB2 ASN A 548      -8.059  -3.346  15.637  1.00  0.00           H  
ATOM   1428  HB3 ASN A 548      -6.571  -2.670  16.285  1.00  0.00           H  
ATOM   1429 HD21 ASN A 548      -6.702  -0.961  17.786  1.00  0.00           H  
ATOM   1430 HD22 ASN A 548      -8.196  -0.541  18.539  1.00  0.00           H  
ATOM   1431  N   ASP A 549      -5.191  -0.456  14.451  1.00  0.00           N  
ATOM   1432  CA  ASP A 549      -4.240   0.641  14.647  1.00  0.00           C  
ATOM   1433  C   ASP A 549      -4.625   1.792  13.735  1.00  0.00           C  
ATOM   1434  O   ASP A 549      -5.019   2.863  14.216  1.00  0.00           O  
ATOM   1435  CB  ASP A 549      -2.795   0.192  14.404  1.00  0.00           C  
ATOM   1436  CG  ASP A 549      -1.778   1.196  14.910  1.00  0.00           C  
ATOM   1437  OD1 ASP A 549      -1.378   1.113  16.107  1.00  0.00           O  
ATOM   1438  OD2 ASP A 549      -1.348   2.084  14.152  1.00  0.00           O  
ATOM   1439  H   ASP A 549      -4.901  -1.277  14.001  1.00  0.00           H  
ATOM   1440  HA  ASP A 549      -4.355   0.979  15.667  1.00  0.00           H  
ATOM   1441  HB2 ASP A 549      -2.620  -0.747  14.910  1.00  0.00           H  
ATOM   1442  HB3 ASP A 549      -2.652   0.063  13.341  1.00  0.00           H  
ATOM   1443  N   GLU A 550      -4.492   1.601  12.439  1.00  0.00           N  
ATOM   1444  CA  GLU A 550      -5.077   2.522  11.494  1.00  0.00           C  
ATOM   1445  C   GLU A 550      -6.515   2.063  11.263  1.00  0.00           C  
ATOM   1446  O   GLU A 550      -6.727   1.000  10.715  1.00  0.00           O  
ATOM   1447  CB  GLU A 550      -4.283   2.661  10.156  1.00  0.00           C  
ATOM   1448  CG  GLU A 550      -3.882   1.361   9.450  1.00  0.00           C  
ATOM   1449  CD  GLU A 550      -2.655   0.726  10.046  1.00  0.00           C  
ATOM   1450  OE1 GLU A 550      -2.752   0.026  11.056  1.00  0.00           O  
ATOM   1451  OE2 GLU A 550      -1.537   0.947   9.508  1.00  0.00           O  
ATOM   1452  H   GLU A 550      -3.997   0.824  12.085  1.00  0.00           H  
ATOM   1453  HA  GLU A 550      -5.114   3.470  12.012  1.00  0.00           H  
ATOM   1454  HB2 GLU A 550      -4.894   3.226   9.468  1.00  0.00           H  
ATOM   1455  HB3 GLU A 550      -3.386   3.231  10.353  1.00  0.00           H  
ATOM   1456  HG2 GLU A 550      -4.699   0.658   9.523  1.00  0.00           H  
ATOM   1457  HG3 GLU A 550      -3.692   1.580   8.409  1.00  0.00           H  
ATOM   1458  N   PRO A 551      -7.512   2.861  11.730  1.00  0.00           N  
ATOM   1459  CA  PRO A 551      -8.933   2.457  11.759  1.00  0.00           C  
ATOM   1460  C   PRO A 551      -9.462   1.899  10.439  1.00  0.00           C  
ATOM   1461  O   PRO A 551      -9.155   2.393   9.374  1.00  0.00           O  
ATOM   1462  CB  PRO A 551      -9.679   3.746  12.132  1.00  0.00           C  
ATOM   1463  CG  PRO A 551      -8.679   4.846  11.991  1.00  0.00           C  
ATOM   1464  CD  PRO A 551      -7.338   4.230  12.224  1.00  0.00           C  
ATOM   1465  HA  PRO A 551      -9.099   1.720  12.531  1.00  0.00           H  
ATOM   1466  HB2 PRO A 551     -10.509   3.891  11.456  1.00  0.00           H  
ATOM   1467  HB3 PRO A 551     -10.045   3.674  13.147  1.00  0.00           H  
ATOM   1468  HG2 PRO A 551      -8.731   5.265  10.997  1.00  0.00           H  
ATOM   1469  HG3 PRO A 551      -8.874   5.614  12.725  1.00  0.00           H  
ATOM   1470  HD2 PRO A 551      -6.592   4.764  11.655  1.00  0.00           H  
ATOM   1471  HD3 PRO A 551      -7.089   4.236  13.275  1.00  0.00           H  
ATOM   1472  N   TYR A 552     -10.377   0.955  10.531  1.00  0.00           N  
ATOM   1473  CA  TYR A 552     -10.872   0.241   9.350  1.00  0.00           C  
ATOM   1474  C   TYR A 552     -11.811   1.134   8.517  1.00  0.00           C  
ATOM   1475  O   TYR A 552     -12.295   0.759   7.451  1.00  0.00           O  
ATOM   1476  CB  TYR A 552     -11.531  -1.084   9.788  1.00  0.00           C  
ATOM   1477  CG  TYR A 552     -12.004  -1.999   8.672  1.00  0.00           C  
ATOM   1478  CD1 TYR A 552     -11.103  -2.652   7.840  1.00  0.00           C  
ATOM   1479  CD2 TYR A 552     -13.356  -2.225   8.467  1.00  0.00           C  
ATOM   1480  CE1 TYR A 552     -11.547  -3.501   6.835  1.00  0.00           C  
ATOM   1481  CE2 TYR A 552     -13.805  -3.063   7.472  1.00  0.00           C  
ATOM   1482  CZ  TYR A 552     -12.903  -3.698   6.658  1.00  0.00           C  
ATOM   1483  OH  TYR A 552     -13.359  -4.546   5.668  1.00  0.00           O  
ATOM   1484  H   TYR A 552     -10.740   0.729  11.414  1.00  0.00           H  
ATOM   1485  HA  TYR A 552     -10.016   0.029   8.734  1.00  0.00           H  
ATOM   1486  HB2 TYR A 552     -10.815  -1.638  10.375  1.00  0.00           H  
ATOM   1487  HB3 TYR A 552     -12.382  -0.848  10.410  1.00  0.00           H  
ATOM   1488  HD1 TYR A 552     -10.044  -2.494   7.982  1.00  0.00           H  
ATOM   1489  HD2 TYR A 552     -14.074  -1.728   9.100  1.00  0.00           H  
ATOM   1490  HE1 TYR A 552     -10.833  -4.000   6.196  1.00  0.00           H  
ATOM   1491  HE2 TYR A 552     -14.865  -3.213   7.335  1.00  0.00           H  
ATOM   1492  HH  TYR A 552     -14.117  -4.124   5.241  1.00  0.00           H  
ATOM   1493  N   GLU A 553     -12.048   2.307   9.013  1.00  0.00           N  
ATOM   1494  CA  GLU A 553     -12.735   3.324   8.278  1.00  0.00           C  
ATOM   1495  C   GLU A 553     -11.783   4.039   7.346  1.00  0.00           C  
ATOM   1496  O   GLU A 553     -12.113   4.315   6.186  1.00  0.00           O  
ATOM   1497  CB  GLU A 553     -13.347   4.295   9.212  1.00  0.00           C  
ATOM   1498  CG  GLU A 553     -14.449   3.702  10.014  1.00  0.00           C  
ATOM   1499  CD  GLU A 553     -15.127   4.726  10.867  1.00  0.00           C  
ATOM   1500  OE1 GLU A 553     -15.664   5.717  10.315  1.00  0.00           O  
ATOM   1501  OE2 GLU A 553     -15.105   4.603  12.099  1.00  0.00           O  
ATOM   1502  H   GLU A 553     -11.749   2.472   9.931  1.00  0.00           H  
ATOM   1503  HA  GLU A 553     -13.515   2.859   7.693  1.00  0.00           H  
ATOM   1504  HB2 GLU A 553     -12.560   4.604   9.883  1.00  0.00           H  
ATOM   1505  HB3 GLU A 553     -13.719   5.142   8.657  1.00  0.00           H  
ATOM   1506  HG2 GLU A 553     -15.146   3.245   9.327  1.00  0.00           H  
ATOM   1507  HG3 GLU A 553     -13.988   2.945  10.630  1.00  0.00           H  
ATOM   1508  N   ASN A 554     -10.584   4.315   7.851  1.00  0.00           N  
ATOM   1509  CA  ASN A 554      -9.576   5.026   7.089  1.00  0.00           C  
ATOM   1510  C   ASN A 554      -9.026   4.111   6.038  1.00  0.00           C  
ATOM   1511  O   ASN A 554      -8.519   4.563   5.067  1.00  0.00           O  
ATOM   1512  CB  ASN A 554      -8.451   5.688   7.971  1.00  0.00           C  
ATOM   1513  CG  ASN A 554      -7.159   4.873   8.215  1.00  0.00           C  
ATOM   1514  OD1 ASN A 554      -7.139   3.677   8.230  1.00  0.00           O  
ATOM   1515  ND2 ASN A 554      -6.073   5.562   8.435  1.00  0.00           N  
ATOM   1516  H   ASN A 554     -10.341   3.999   8.747  1.00  0.00           H  
ATOM   1517  HA  ASN A 554     -10.115   5.802   6.563  1.00  0.00           H  
ATOM   1518  HB2 ASN A 554      -8.150   6.605   7.490  1.00  0.00           H  
ATOM   1519  HB3 ASN A 554      -8.884   5.935   8.930  1.00  0.00           H  
ATOM   1520 HD21 ASN A 554      -6.113   6.542   8.441  1.00  0.00           H  
ATOM   1521 HD22 ASN A 554      -5.247   5.057   8.579  1.00  0.00           H  
ATOM   1522  N   GLU A 555      -9.185   2.804   6.290  1.00  0.00           N  
ATOM   1523  CA  GLU A 555      -8.751   1.675   5.426  1.00  0.00           C  
ATOM   1524  C   GLU A 555      -8.625   2.058   3.927  1.00  0.00           C  
ATOM   1525  O   GLU A 555      -7.520   2.204   3.391  1.00  0.00           O  
ATOM   1526  CB  GLU A 555      -9.805   0.560   5.591  1.00  0.00           C  
ATOM   1527  CG  GLU A 555      -9.638  -0.667   4.721  1.00  0.00           C  
ATOM   1528  CD  GLU A 555      -8.382  -1.401   5.015  1.00  0.00           C  
ATOM   1529  OE1 GLU A 555      -8.381  -2.271   5.905  1.00  0.00           O  
ATOM   1530  OE2 GLU A 555      -7.356  -1.130   4.364  1.00  0.00           O  
ATOM   1531  H   GLU A 555      -9.622   2.598   7.149  1.00  0.00           H  
ATOM   1532  HA  GLU A 555      -7.809   1.298   5.792  1.00  0.00           H  
ATOM   1533  HB2 GLU A 555      -9.793   0.234   6.620  1.00  0.00           H  
ATOM   1534  HB3 GLU A 555     -10.775   0.990   5.390  1.00  0.00           H  
ATOM   1535  HG2 GLU A 555     -10.475  -1.328   4.891  1.00  0.00           H  
ATOM   1536  HG3 GLU A 555      -9.629  -0.362   3.684  1.00  0.00           H  
ATOM   1537  N   ILE A 556      -9.763   2.286   3.303  1.00  0.00           N  
ATOM   1538  CA  ILE A 556      -9.850   2.601   1.885  1.00  0.00           C  
ATOM   1539  C   ILE A 556      -9.254   3.972   1.625  1.00  0.00           C  
ATOM   1540  O   ILE A 556      -8.428   4.147   0.736  1.00  0.00           O  
ATOM   1541  CB  ILE A 556     -11.341   2.620   1.449  1.00  0.00           C  
ATOM   1542  CG1 ILE A 556     -12.033   1.312   1.865  1.00  0.00           C  
ATOM   1543  CG2 ILE A 556     -11.460   2.835  -0.064  1.00  0.00           C  
ATOM   1544  CD1 ILE A 556     -13.537   1.332   1.695  1.00  0.00           C  
ATOM   1545  H   ILE A 556     -10.581   2.243   3.837  1.00  0.00           H  
ATOM   1546  HA  ILE A 556      -9.322   1.873   1.285  1.00  0.00           H  
ATOM   1547  HB  ILE A 556     -11.828   3.445   1.946  1.00  0.00           H  
ATOM   1548 HG12 ILE A 556     -11.651   0.503   1.260  1.00  0.00           H  
ATOM   1549 HG13 ILE A 556     -11.816   1.107   2.903  1.00  0.00           H  
ATOM   1550 HG21 ILE A 556     -10.990   3.770  -0.335  1.00  0.00           H  
ATOM   1551 HG22 ILE A 556     -12.502   2.859  -0.343  1.00  0.00           H  
ATOM   1552 HG23 ILE A 556     -10.972   2.024  -0.582  1.00  0.00           H  
ATOM   1553 HD11 ILE A 556     -13.953   2.118   2.309  1.00  0.00           H  
ATOM   1554 HD12 ILE A 556     -13.949   0.380   1.996  1.00  0.00           H  
ATOM   1555 HD13 ILE A 556     -13.782   1.520   0.660  1.00  0.00           H  
ATOM   1556  N   ASP A 557      -9.662   4.919   2.436  1.00  0.00           N  
ATOM   1557  CA  ASP A 557      -9.277   6.318   2.290  1.00  0.00           C  
ATOM   1558  C   ASP A 557      -7.768   6.532   2.359  1.00  0.00           C  
ATOM   1559  O   ASP A 557      -7.207   7.164   1.492  1.00  0.00           O  
ATOM   1560  CB  ASP A 557      -9.996   7.181   3.325  1.00  0.00           C  
ATOM   1561  CG  ASP A 557      -9.544   8.626   3.297  1.00  0.00           C  
ATOM   1562  OD1 ASP A 557      -9.840   9.342   2.307  1.00  0.00           O  
ATOM   1563  OD2 ASP A 557      -8.907   9.081   4.280  1.00  0.00           O  
ATOM   1564  H   ASP A 557     -10.219   4.665   3.200  1.00  0.00           H  
ATOM   1565  HA  ASP A 557      -9.605   6.633   1.311  1.00  0.00           H  
ATOM   1566  HB2 ASP A 557     -11.057   7.144   3.125  1.00  0.00           H  
ATOM   1567  HB3 ASP A 557      -9.814   6.775   4.310  1.00  0.00           H  
ATOM   1568  N   ASP A 558      -7.139   5.961   3.363  1.00  0.00           N  
ATOM   1569  CA  ASP A 558      -5.702   6.100   3.618  1.00  0.00           C  
ATOM   1570  C   ASP A 558      -4.899   5.441   2.518  1.00  0.00           C  
ATOM   1571  O   ASP A 558      -4.020   6.057   1.931  1.00  0.00           O  
ATOM   1572  CB  ASP A 558      -5.338   5.476   4.968  1.00  0.00           C  
ATOM   1573  CG  ASP A 558      -3.877   5.658   5.317  1.00  0.00           C  
ATOM   1574  OD1 ASP A 558      -3.523   6.714   5.883  1.00  0.00           O  
ATOM   1575  OD2 ASP A 558      -3.059   4.763   5.028  1.00  0.00           O  
ATOM   1576  H   ASP A 558      -7.665   5.397   3.974  1.00  0.00           H  
ATOM   1577  HA  ASP A 558      -5.465   7.153   3.650  1.00  0.00           H  
ATOM   1578  HB2 ASP A 558      -5.943   5.928   5.741  1.00  0.00           H  
ATOM   1579  HB3 ASP A 558      -5.551   4.417   4.934  1.00  0.00           H  
ATOM   1580  N   TYR A 559      -5.235   4.192   2.237  1.00  0.00           N  
ATOM   1581  CA  TYR A 559      -4.641   3.407   1.163  1.00  0.00           C  
ATOM   1582  C   TYR A 559      -4.692   4.180  -0.156  1.00  0.00           C  
ATOM   1583  O   TYR A 559      -3.661   4.392  -0.822  1.00  0.00           O  
ATOM   1584  CB  TYR A 559      -5.408   2.071   1.071  1.00  0.00           C  
ATOM   1585  CG  TYR A 559      -5.205   1.260  -0.182  1.00  0.00           C  
ATOM   1586  CD1 TYR A 559      -4.041   0.550  -0.408  1.00  0.00           C  
ATOM   1587  CD2 TYR A 559      -6.211   1.194  -1.138  1.00  0.00           C  
ATOM   1588  CE1 TYR A 559      -3.877  -0.189  -1.559  1.00  0.00           C  
ATOM   1589  CE2 TYR A 559      -6.060   0.460  -2.284  1.00  0.00           C  
ATOM   1590  CZ  TYR A 559      -4.885  -0.227  -2.496  1.00  0.00           C  
ATOM   1591  OH  TYR A 559      -4.725  -0.963  -3.637  1.00  0.00           O  
ATOM   1592  H   TYR A 559      -5.912   3.757   2.794  1.00  0.00           H  
ATOM   1593  HA  TYR A 559      -3.612   3.200   1.418  1.00  0.00           H  
ATOM   1594  HB2 TYR A 559      -5.111   1.444   1.899  1.00  0.00           H  
ATOM   1595  HB3 TYR A 559      -6.463   2.281   1.163  1.00  0.00           H  
ATOM   1596  HD1 TYR A 559      -3.262   0.552   0.339  1.00  0.00           H  
ATOM   1597  HD2 TYR A 559      -7.127   1.743  -0.973  1.00  0.00           H  
ATOM   1598  HE1 TYR A 559      -2.959  -0.733  -1.723  1.00  0.00           H  
ATOM   1599  HE2 TYR A 559      -6.878   0.405  -2.989  1.00  0.00           H  
ATOM   1600  HH  TYR A 559      -5.023  -0.451  -4.391  1.00  0.00           H  
ATOM   1601  N   VAL A 560      -5.871   4.650  -0.501  1.00  0.00           N  
ATOM   1602  CA  VAL A 560      -6.044   5.403  -1.709  1.00  0.00           C  
ATOM   1603  C   VAL A 560      -5.308   6.750  -1.621  1.00  0.00           C  
ATOM   1604  O   VAL A 560      -4.660   7.157  -2.572  1.00  0.00           O  
ATOM   1605  CB  VAL A 560      -7.541   5.592  -2.070  1.00  0.00           C  
ATOM   1606  CG1 VAL A 560      -7.682   6.470  -3.285  1.00  0.00           C  
ATOM   1607  CG2 VAL A 560      -8.184   4.244  -2.354  1.00  0.00           C  
ATOM   1608  H   VAL A 560      -6.642   4.483   0.089  1.00  0.00           H  
ATOM   1609  HA  VAL A 560      -5.571   4.830  -2.494  1.00  0.00           H  
ATOM   1610  HB  VAL A 560      -8.051   6.037  -1.228  1.00  0.00           H  
ATOM   1611 HG11 VAL A 560      -7.170   6.005  -4.115  1.00  0.00           H  
ATOM   1612 HG12 VAL A 560      -7.240   7.432  -3.073  1.00  0.00           H  
ATOM   1613 HG13 VAL A 560      -8.728   6.600  -3.521  1.00  0.00           H  
ATOM   1614 HG21 VAL A 560      -7.665   3.764  -3.170  1.00  0.00           H  
ATOM   1615 HG22 VAL A 560      -9.222   4.385  -2.618  1.00  0.00           H  
ATOM   1616 HG23 VAL A 560      -8.123   3.624  -1.473  1.00  0.00           H  
ATOM   1617  N   ASN A 561      -5.366   7.395  -0.458  1.00  0.00           N  
ATOM   1618  CA  ASN A 561      -4.685   8.679  -0.218  1.00  0.00           C  
ATOM   1619  C   ASN A 561      -3.194   8.542  -0.441  1.00  0.00           C  
ATOM   1620  O   ASN A 561      -2.591   9.410  -1.000  1.00  0.00           O  
ATOM   1621  CB  ASN A 561      -4.964   9.217   1.201  1.00  0.00           C  
ATOM   1622  CG  ASN A 561      -4.288  10.561   1.493  1.00  0.00           C  
ATOM   1623  OD1 ASN A 561      -4.840  11.619   1.202  1.00  0.00           O  
ATOM   1624  ND2 ASN A 561      -3.141  10.538   2.131  1.00  0.00           N  
ATOM   1625  H   ASN A 561      -5.894   7.011   0.279  1.00  0.00           H  
ATOM   1626  HA  ASN A 561      -5.065   9.385  -0.942  1.00  0.00           H  
ATOM   1627  HB2 ASN A 561      -6.028   9.337   1.335  1.00  0.00           H  
ATOM   1628  HB3 ASN A 561      -4.607   8.496   1.921  1.00  0.00           H  
ATOM   1629 HD21 ASN A 561      -2.756   9.674   2.404  1.00  0.00           H  
ATOM   1630 HD22 ASN A 561      -2.704  11.394   2.321  1.00  0.00           H  
ATOM   1631  N   VAL A 562      -2.629   7.428  -0.019  1.00  0.00           N  
ATOM   1632  CA  VAL A 562      -1.204   7.124  -0.218  1.00  0.00           C  
ATOM   1633  C   VAL A 562      -0.865   6.934  -1.689  1.00  0.00           C  
ATOM   1634  O   VAL A 562       0.193   7.350  -2.163  1.00  0.00           O  
ATOM   1635  CB  VAL A 562      -0.785   5.863   0.594  1.00  0.00           C  
ATOM   1636  CG1 VAL A 562       0.597   5.350   0.191  1.00  0.00           C  
ATOM   1637  CG2 VAL A 562      -0.728   6.236   2.021  1.00  0.00           C  
ATOM   1638  H   VAL A 562      -3.180   6.783   0.483  1.00  0.00           H  
ATOM   1639  HA  VAL A 562      -0.638   7.967   0.150  1.00  0.00           H  
ATOM   1640  HB  VAL A 562      -1.545   5.097   0.487  1.00  0.00           H  
ATOM   1641 HG11 VAL A 562       1.323   6.131   0.361  1.00  0.00           H  
ATOM   1642 HG12 VAL A 562       0.600   5.079  -0.854  1.00  0.00           H  
ATOM   1643 HG13 VAL A 562       0.856   4.492   0.792  1.00  0.00           H  
ATOM   1644 HG21 VAL A 562      -0.432   5.372   2.594  1.00  0.00           H  
ATOM   1645 HG22 VAL A 562      -1.699   6.605   2.314  1.00  0.00           H  
ATOM   1646 HG23 VAL A 562       0.023   7.007   2.091  1.00  0.00           H  
ATOM   1647  N   ILE A 563      -1.757   6.350  -2.414  1.00  0.00           N  
ATOM   1648  CA  ILE A 563      -1.504   6.088  -3.793  1.00  0.00           C  
ATOM   1649  C   ILE A 563      -1.701   7.350  -4.594  1.00  0.00           C  
ATOM   1650  O   ILE A 563      -0.865   7.739  -5.398  1.00  0.00           O  
ATOM   1651  CB  ILE A 563      -2.360   4.921  -4.346  1.00  0.00           C  
ATOM   1652  CG1 ILE A 563      -2.051   3.673  -3.527  1.00  0.00           C  
ATOM   1653  CG2 ILE A 563      -2.089   4.689  -5.840  1.00  0.00           C  
ATOM   1654  CD1 ILE A 563      -2.751   2.409  -3.975  1.00  0.00           C  
ATOM   1655  H   ILE A 563      -2.608   6.103  -2.005  1.00  0.00           H  
ATOM   1656  HA  ILE A 563      -0.471   5.788  -3.762  1.00  0.00           H  
ATOM   1657  HB  ILE A 563      -3.403   5.167  -4.221  1.00  0.00           H  
ATOM   1658 HG12 ILE A 563      -0.985   3.505  -3.536  1.00  0.00           H  
ATOM   1659 HG13 ILE A 563      -2.372   3.902  -2.521  1.00  0.00           H  
ATOM   1660 HG21 ILE A 563      -1.042   4.468  -5.986  1.00  0.00           H  
ATOM   1661 HG22 ILE A 563      -2.352   5.575  -6.398  1.00  0.00           H  
ATOM   1662 HG23 ILE A 563      -2.684   3.853  -6.183  1.00  0.00           H  
ATOM   1663 HD11 ILE A 563      -2.451   1.600  -3.324  1.00  0.00           H  
ATOM   1664 HD12 ILE A 563      -2.467   2.183  -4.993  1.00  0.00           H  
ATOM   1665 HD13 ILE A 563      -3.820   2.546  -3.914  1.00  0.00           H  
ATOM   1666  N   ASN A 564      -2.752   8.029  -4.283  1.00  0.00           N  
ATOM   1667  CA  ASN A 564      -3.108   9.263  -4.941  1.00  0.00           C  
ATOM   1668  C   ASN A 564      -2.244  10.418  -4.405  1.00  0.00           C  
ATOM   1669  O   ASN A 564      -2.261  11.531  -4.928  1.00  0.00           O  
ATOM   1670  CB  ASN A 564      -4.606   9.500  -4.734  1.00  0.00           C  
ATOM   1671  CG  ASN A 564      -5.141  10.764  -5.384  1.00  0.00           C  
ATOM   1672  OD1 ASN A 564      -5.513  10.764  -6.560  1.00  0.00           O  
ATOM   1673  ND2 ASN A 564      -5.229  11.829  -4.619  1.00  0.00           N  
ATOM   1674  H   ASN A 564      -3.345   7.683  -3.576  1.00  0.00           H  
ATOM   1675  HA  ASN A 564      -2.909   9.150  -5.996  1.00  0.00           H  
ATOM   1676  HB2 ASN A 564      -5.117   8.641  -5.143  1.00  0.00           H  
ATOM   1677  HB3 ASN A 564      -4.792   9.529  -3.670  1.00  0.00           H  
ATOM   1678 HD21 ASN A 564      -4.951  11.765  -3.679  1.00  0.00           H  
ATOM   1679 HD22 ASN A 564      -5.577  12.652  -5.015  1.00  0.00           H  
ATOM   1680  N   GLU A 565      -1.455  10.113  -3.374  1.00  0.00           N  
ATOM   1681  CA  GLU A 565      -0.494  11.039  -2.798  1.00  0.00           C  
ATOM   1682  C   GLU A 565       0.500  11.384  -3.853  1.00  0.00           C  
ATOM   1683  O   GLU A 565       0.812  12.557  -4.095  1.00  0.00           O  
ATOM   1684  CB  GLU A 565       0.231  10.385  -1.624  1.00  0.00           C  
ATOM   1685  CG  GLU A 565       1.354  11.208  -1.054  1.00  0.00           C  
ATOM   1686  CD  GLU A 565       2.132  10.479  -0.012  1.00  0.00           C  
ATOM   1687  OE1 GLU A 565       1.630  10.286   1.108  1.00  0.00           O  
ATOM   1688  OE2 GLU A 565       3.282  10.083  -0.296  1.00  0.00           O  
ATOM   1689  H   GLU A 565      -1.539   9.222  -2.974  1.00  0.00           H  
ATOM   1690  HA  GLU A 565      -1.012  11.922  -2.459  1.00  0.00           H  
ATOM   1691  HB2 GLU A 565      -0.485  10.204  -0.835  1.00  0.00           H  
ATOM   1692  HB3 GLU A 565       0.633   9.439  -1.957  1.00  0.00           H  
ATOM   1693  HG2 GLU A 565       2.025  11.401  -1.878  1.00  0.00           H  
ATOM   1694  HG3 GLU A 565       0.975  12.135  -0.651  1.00  0.00           H  
ATOM   1695  N   LYS A 566       0.949  10.367  -4.532  1.00  0.00           N  
ATOM   1696  CA  LYS A 566       1.886  10.553  -5.609  1.00  0.00           C  
ATOM   1697  C   LYS A 566       1.088  10.755  -6.908  1.00  0.00           C  
ATOM   1698  O   LYS A 566       1.250  10.043  -7.906  1.00  0.00           O  
ATOM   1699  CB  LYS A 566       2.872   9.377  -5.679  1.00  0.00           C  
ATOM   1700  CG  LYS A 566       3.976   9.508  -6.728  1.00  0.00           C  
ATOM   1701  CD  LYS A 566       4.885   8.289  -6.723  1.00  0.00           C  
ATOM   1702  CE  LYS A 566       5.889   8.326  -7.868  1.00  0.00           C  
ATOM   1703  NZ  LYS A 566       5.219   8.303  -9.190  1.00  0.00           N  
ATOM   1704  H   LYS A 566       0.591   9.477  -4.296  1.00  0.00           H  
ATOM   1705  HA  LYS A 566       2.417  11.471  -5.404  1.00  0.00           H  
ATOM   1706  HB2 LYS A 566       3.341   9.264  -4.713  1.00  0.00           H  
ATOM   1707  HB3 LYS A 566       2.303   8.482  -5.891  1.00  0.00           H  
ATOM   1708  HG2 LYS A 566       3.528   9.609  -7.706  1.00  0.00           H  
ATOM   1709  HG3 LYS A 566       4.565  10.386  -6.511  1.00  0.00           H  
ATOM   1710  HD2 LYS A 566       5.426   8.257  -5.789  1.00  0.00           H  
ATOM   1711  HD3 LYS A 566       4.276   7.402  -6.818  1.00  0.00           H  
ATOM   1712  HE2 LYS A 566       6.476   9.229  -7.790  1.00  0.00           H  
ATOM   1713  HE3 LYS A 566       6.542   7.470  -7.788  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 566       4.672   9.173  -9.344  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 566       4.542   7.516  -9.264  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 566       5.903   8.204  -9.968  1.00  0.00           H  
ATOM   1717  N   GLY A 567       0.186  11.708  -6.837  1.00  0.00           N  
ATOM   1718  CA  GLY A 567      -0.635  12.071  -7.936  1.00  0.00           C  
ATOM   1719  C   GLY A 567      -0.139  13.342  -8.571  1.00  0.00           C  
ATOM   1720  O   GLY A 567       0.947  13.341  -9.147  1.00  0.00           O  
ATOM   1721  H   GLY A 567       0.086  12.185  -5.986  1.00  0.00           H  
ATOM   1722  HA2 GLY A 567      -0.602  11.271  -8.660  1.00  0.00           H  
ATOM   1723  HA3 GLY A 567      -1.652  12.214  -7.601  1.00  0.00           H  
ATOM   1724  N   GLN A 568      -0.895  14.437  -8.380  1.00  0.00           N  
ATOM   1725  CA  GLN A 568      -0.640  15.751  -9.011  1.00  0.00           C  
ATOM   1726  C   GLN A 568      -1.138  15.720 -10.483  1.00  0.00           C  
ATOM   1727  O   GLN A 568      -1.516  14.657 -10.973  1.00  0.00           O  
ATOM   1728  CB  GLN A 568       0.854  16.182  -8.846  1.00  0.00           C  
ATOM   1729  CG  GLN A 568       1.247  17.549  -9.391  1.00  0.00           C  
ATOM   1730  CD  GLN A 568       2.694  17.899  -9.095  1.00  0.00           C  
ATOM   1731  OE1 GLN A 568       3.344  18.591  -9.875  1.00  0.00           O  
ATOM   1732  NE2 GLN A 568       3.193  17.480  -7.957  1.00  0.00           N  
ATOM   1733  H   GLN A 568      -1.667  14.356  -7.778  1.00  0.00           H  
ATOM   1734  HA  GLN A 568      -1.284  16.447  -8.489  1.00  0.00           H  
ATOM   1735  HB2 GLN A 568       1.082  16.174  -7.793  1.00  0.00           H  
ATOM   1736  HB3 GLN A 568       1.471  15.433  -9.320  1.00  0.00           H  
ATOM   1737  HG2 GLN A 568       1.104  17.552 -10.462  1.00  0.00           H  
ATOM   1738  HG3 GLN A 568       0.612  18.297  -8.939  1.00  0.00           H  
ATOM   1739 HE21 GLN A 568       2.622  16.966  -7.343  1.00  0.00           H  
ATOM   1740 HE22 GLN A 568       4.123  17.692  -7.730  1.00  0.00           H  
ATOM   1741  N   GLU A 569      -1.169  16.881 -11.151  1.00  0.00           N  
ATOM   1742  CA  GLU A 569      -1.726  17.062 -12.516  1.00  0.00           C  
ATOM   1743  C   GLU A 569      -1.320  15.905 -13.463  1.00  0.00           C  
ATOM   1744  O   GLU A 569      -0.146  15.513 -13.510  1.00  0.00           O  
ATOM   1745  CB  GLU A 569      -1.254  18.432 -13.057  1.00  0.00           C  
ATOM   1746  CG  GLU A 569      -2.107  19.069 -14.170  1.00  0.00           C  
ATOM   1747  CD  GLU A 569      -1.970  18.419 -15.528  1.00  0.00           C  
ATOM   1748  OE1 GLU A 569      -1.084  18.817 -16.303  1.00  0.00           O  
ATOM   1749  OE2 GLU A 569      -2.757  17.513 -15.851  1.00  0.00           O  
ATOM   1750  H   GLU A 569      -0.798  17.673 -10.712  1.00  0.00           H  
ATOM   1751  HA  GLU A 569      -2.803  17.078 -12.431  1.00  0.00           H  
ATOM   1752  HB2 GLU A 569      -1.199  19.134 -12.240  1.00  0.00           H  
ATOM   1753  HB3 GLU A 569      -0.261  18.277 -13.453  1.00  0.00           H  
ATOM   1754  HG2 GLU A 569      -3.145  19.011 -13.878  1.00  0.00           H  
ATOM   1755  HG3 GLU A 569      -1.834  20.111 -14.251  1.00  0.00           H  
ATOM   1756  N   THR A 570      -2.337  15.337 -14.144  1.00  0.00           N  
ATOM   1757  CA  THR A 570      -2.242  14.233 -15.103  1.00  0.00           C  
ATOM   1758  C   THR A 570      -2.338  12.871 -14.393  1.00  0.00           C  
ATOM   1759  O   THR A 570      -2.948  11.910 -14.884  1.00  0.00           O  
ATOM   1760  CB  THR A 570      -0.966  14.316 -15.991  1.00  0.00           C  
ATOM   1761  OG1 THR A 570      -0.904  15.612 -16.635  1.00  0.00           O  
ATOM   1762  CG2 THR A 570      -0.973  13.236 -17.061  1.00  0.00           C  
ATOM   1763  H   THR A 570      -3.255  15.662 -14.000  1.00  0.00           H  
ATOM   1764  HA  THR A 570      -3.111  14.354 -15.732  1.00  0.00           H  
ATOM   1765  HB  THR A 570      -0.111  14.177 -15.344  1.00  0.00           H  
ATOM   1766  HG1 THR A 570      -1.614  16.175 -16.278  1.00  0.00           H  
ATOM   1767 HG21 THR A 570      -0.997  12.265 -16.590  1.00  0.00           H  
ATOM   1768 HG22 THR A 570      -0.083  13.320 -17.667  1.00  0.00           H  
ATOM   1769 HG23 THR A 570      -1.849  13.355 -17.681  1.00  0.00           H  
ATOM   1770  N   ILE A 571      -1.783  12.817 -13.223  1.00  0.00           N  
ATOM   1771  CA  ILE A 571      -1.712  11.633 -12.443  1.00  0.00           C  
ATOM   1772  C   ILE A 571      -2.924  11.591 -11.611  1.00  0.00           C  
ATOM   1773  O   ILE A 571      -3.362  10.570 -11.198  1.00  0.00           O  
ATOM   1774  CB  ILE A 571      -0.473  11.640 -11.567  1.00  0.00           C  
ATOM   1775  CG1 ILE A 571       0.657  12.206 -12.382  1.00  0.00           C  
ATOM   1776  CG2 ILE A 571      -0.166  10.239 -11.121  1.00  0.00           C  
ATOM   1777  CD1 ILE A 571       2.022  12.141 -11.753  1.00  0.00           C  
ATOM   1778  H   ILE A 571      -1.443  13.623 -12.792  1.00  0.00           H  
ATOM   1779  HA  ILE A 571      -1.684  10.776 -13.098  1.00  0.00           H  
ATOM   1780  HB  ILE A 571      -0.632  12.272 -10.706  1.00  0.00           H  
ATOM   1781 HG12 ILE A 571       0.653  11.747 -13.357  1.00  0.00           H  
ATOM   1782 HG13 ILE A 571       0.340  13.237 -12.456  1.00  0.00           H  
ATOM   1783 HG21 ILE A 571       0.040   9.641 -11.995  1.00  0.00           H  
ATOM   1784 HG22 ILE A 571      -1.049   9.878 -10.615  1.00  0.00           H  
ATOM   1785 HG23 ILE A 571       0.680  10.252 -10.451  1.00  0.00           H  
ATOM   1786 HD11 ILE A 571       2.017  12.718 -10.841  1.00  0.00           H  
ATOM   1787 HD12 ILE A 571       2.751  12.550 -12.435  1.00  0.00           H  
ATOM   1788 HD13 ILE A 571       2.274  11.113 -11.536  1.00  0.00           H  
ATOM   1789  N   GLU A 572      -3.480  12.764 -11.414  1.00  0.00           N  
ATOM   1790  CA  GLU A 572      -4.689  13.002 -10.713  1.00  0.00           C  
ATOM   1791  C   GLU A 572      -5.899  12.342 -11.362  1.00  0.00           C  
ATOM   1792  O   GLU A 572      -6.990  12.430 -10.884  1.00  0.00           O  
ATOM   1793  CB  GLU A 572      -4.878  14.469 -10.367  1.00  0.00           C  
ATOM   1794  CG  GLU A 572      -4.617  15.449 -11.497  1.00  0.00           C  
ATOM   1795  CD  GLU A 572      -5.545  15.313 -12.666  1.00  0.00           C  
ATOM   1796  OE1 GLU A 572      -6.751  15.485 -12.495  1.00  0.00           O  
ATOM   1797  OE2 GLU A 572      -5.065  15.032 -13.776  1.00  0.00           O  
ATOM   1798  H   GLU A 572      -3.022  13.549 -11.764  1.00  0.00           H  
ATOM   1799  HA  GLU A 572      -4.467  12.470  -9.801  1.00  0.00           H  
ATOM   1800  HB2 GLU A 572      -5.890  14.612 -10.025  1.00  0.00           H  
ATOM   1801  HB3 GLU A 572      -4.174  14.687  -9.577  1.00  0.00           H  
ATOM   1802  HG2 GLU A 572      -4.667  16.459 -11.120  1.00  0.00           H  
ATOM   1803  HG3 GLU A 572      -3.610  15.234 -11.831  1.00  0.00           H  
ATOM   1804  N   SER A 573      -5.658  11.689 -12.465  1.00  0.00           N  
ATOM   1805  CA  SER A 573      -6.582  10.814 -13.091  1.00  0.00           C  
ATOM   1806  C   SER A 573      -6.781   9.646 -12.100  1.00  0.00           C  
ATOM   1807  O   SER A 573      -7.790   8.925 -12.117  1.00  0.00           O  
ATOM   1808  CB  SER A 573      -5.962  10.348 -14.411  1.00  0.00           C  
ATOM   1809  OG  SER A 573      -6.823   9.505 -15.149  1.00  0.00           O  
ATOM   1810  H   SER A 573      -4.777  11.785 -12.864  1.00  0.00           H  
ATOM   1811  HA  SER A 573      -7.515  11.330 -13.264  1.00  0.00           H  
ATOM   1812  HB2 SER A 573      -5.731  11.226 -14.997  1.00  0.00           H  
ATOM   1813  HB3 SER A 573      -5.045   9.826 -14.183  1.00  0.00           H  
ATOM   1814  HG  SER A 573      -6.289   9.141 -15.870  1.00  0.00           H  
ATOM   1815  N   LEU A 574      -5.790   9.495 -11.193  1.00  0.00           N  
ATOM   1816  CA  LEU A 574      -5.905   8.588 -10.065  1.00  0.00           C  
ATOM   1817  C   LEU A 574      -7.067   9.004  -9.180  1.00  0.00           C  
ATOM   1818  O   LEU A 574      -7.565   8.200  -8.443  1.00  0.00           O  
ATOM   1819  CB  LEU A 574      -4.619   8.511  -9.238  1.00  0.00           C  
ATOM   1820  CG  LEU A 574      -3.404   7.874  -9.918  1.00  0.00           C  
ATOM   1821  CD1 LEU A 574      -2.186   8.020  -9.030  1.00  0.00           C  
ATOM   1822  CD2 LEU A 574      -3.660   6.402 -10.232  1.00  0.00           C  
ATOM   1823  H   LEU A 574      -4.958  10.033 -11.309  1.00  0.00           H  
ATOM   1824  HA  LEU A 574      -6.133   7.610 -10.461  1.00  0.00           H  
ATOM   1825  HB2 LEU A 574      -4.350   9.518  -8.956  1.00  0.00           H  
ATOM   1826  HB3 LEU A 574      -4.834   7.951  -8.339  1.00  0.00           H  
ATOM   1827  HG  LEU A 574      -3.204   8.394 -10.843  1.00  0.00           H  
ATOM   1828 HD11 LEU A 574      -2.359   7.521  -8.088  1.00  0.00           H  
ATOM   1829 HD12 LEU A 574      -2.023   9.075  -8.863  1.00  0.00           H  
ATOM   1830 HD13 LEU A 574      -1.326   7.596  -9.526  1.00  0.00           H  
ATOM   1831 HD21 LEU A 574      -4.495   6.313 -10.912  1.00  0.00           H  
ATOM   1832 HD22 LEU A 574      -3.876   5.871  -9.317  1.00  0.00           H  
ATOM   1833 HD23 LEU A 574      -2.777   5.977 -10.686  1.00  0.00           H  
ATOM   1834  N   ASN A 575      -7.495  10.285  -9.266  1.00  0.00           N  
ATOM   1835  CA  ASN A 575      -8.729  10.732  -8.562  1.00  0.00           C  
ATOM   1836  C   ASN A 575      -9.916   9.900  -9.060  1.00  0.00           C  
ATOM   1837  O   ASN A 575     -10.783   9.473  -8.283  1.00  0.00           O  
ATOM   1838  CB  ASN A 575      -9.061  12.237  -8.790  1.00  0.00           C  
ATOM   1839  CG  ASN A 575      -8.197  13.254  -8.034  1.00  0.00           C  
ATOM   1840  OD1 ASN A 575      -8.648  14.352  -7.747  1.00  0.00           O  
ATOM   1841  ND2 ASN A 575      -6.988  12.909  -7.678  1.00  0.00           N  
ATOM   1842  H   ASN A 575      -6.989  10.934  -9.814  1.00  0.00           H  
ATOM   1843  HA  ASN A 575      -8.547  10.549  -7.513  1.00  0.00           H  
ATOM   1844  HB2 ASN A 575      -8.945  12.460  -9.840  1.00  0.00           H  
ATOM   1845  HB3 ASN A 575     -10.095  12.410  -8.528  1.00  0.00           H  
ATOM   1846 HD21 ASN A 575      -6.649  12.010  -7.881  1.00  0.00           H  
ATOM   1847 HD22 ASN A 575      -6.465  13.587  -7.205  1.00  0.00           H  
ATOM   1848  N   HIS A 576      -9.937   9.656 -10.373  1.00  0.00           N  
ATOM   1849  CA  HIS A 576     -10.992   8.842 -10.980  1.00  0.00           C  
ATOM   1850  C   HIS A 576     -10.913   7.434 -10.404  1.00  0.00           C  
ATOM   1851  O   HIS A 576     -11.904   6.894  -9.921  1.00  0.00           O  
ATOM   1852  CB  HIS A 576     -10.843   8.780 -12.508  1.00  0.00           C  
ATOM   1853  CG  HIS A 576     -12.049   8.243 -13.247  1.00  0.00           C  
ATOM   1854  ND1 HIS A 576     -12.514   6.950 -13.146  1.00  0.00           N  
ATOM   1855  CD2 HIS A 576     -12.890   8.860 -14.102  1.00  0.00           C  
ATOM   1856  CE1 HIS A 576     -13.574   6.804 -13.900  1.00  0.00           C  
ATOM   1857  NE2 HIS A 576     -13.827   7.945 -14.489  1.00  0.00           N  
ATOM   1858  H   HIS A 576      -9.214  10.041 -10.924  1.00  0.00           H  
ATOM   1859  HA  HIS A 576     -11.947   9.275 -10.722  1.00  0.00           H  
ATOM   1860  HB2 HIS A 576     -10.645   9.773 -12.882  1.00  0.00           H  
ATOM   1861  HB3 HIS A 576     -10.000   8.149 -12.744  1.00  0.00           H  
ATOM   1862  HD1 HIS A 576     -12.157   6.194 -12.605  1.00  0.00           H  
ATOM   1863  HD2 HIS A 576     -12.830   9.888 -14.432  1.00  0.00           H  
ATOM   1864  HE1 HIS A 576     -14.141   5.892 -14.016  1.00  0.00           H  
ATOM   1865  N   LYS A 577      -9.703   6.868 -10.430  1.00  0.00           N  
ATOM   1866  CA  LYS A 577      -9.462   5.511  -9.909  1.00  0.00           C  
ATOM   1867  C   LYS A 577      -9.694   5.419  -8.394  1.00  0.00           C  
ATOM   1868  O   LYS A 577     -10.007   4.350  -7.856  1.00  0.00           O  
ATOM   1869  CB  LYS A 577      -8.082   4.943 -10.332  1.00  0.00           C  
ATOM   1870  CG  LYS A 577      -8.044   4.387 -11.768  1.00  0.00           C  
ATOM   1871  CD  LYS A 577      -8.160   5.448 -12.863  1.00  0.00           C  
ATOM   1872  CE  LYS A 577      -6.833   6.139 -13.159  1.00  0.00           C  
ATOM   1873  NZ  LYS A 577      -5.863   5.248 -13.837  1.00  0.00           N  
ATOM   1874  H   LYS A 577      -8.964   7.397 -10.806  1.00  0.00           H  
ATOM   1875  HA  LYS A 577     -10.235   4.904 -10.358  1.00  0.00           H  
ATOM   1876  HB2 LYS A 577      -7.346   5.729 -10.257  1.00  0.00           H  
ATOM   1877  HB3 LYS A 577      -7.811   4.149  -9.653  1.00  0.00           H  
ATOM   1878  HG2 LYS A 577      -7.118   3.850 -11.912  1.00  0.00           H  
ATOM   1879  HG3 LYS A 577      -8.872   3.701 -11.862  1.00  0.00           H  
ATOM   1880  HD2 LYS A 577      -8.504   4.973 -13.770  1.00  0.00           H  
ATOM   1881  HD3 LYS A 577      -8.881   6.188 -12.550  1.00  0.00           H  
ATOM   1882  HE2 LYS A 577      -7.014   6.989 -13.799  1.00  0.00           H  
ATOM   1883  HE3 LYS A 577      -6.405   6.482 -12.230  1.00  0.00           H  
ATOM   1884  HZ1 LYS A 577      -4.958   5.734 -14.006  1.00  0.00           H  
ATOM   1885  HZ2 LYS A 577      -6.227   4.972 -14.771  1.00  0.00           H  
ATOM   1886  HZ3 LYS A 577      -5.670   4.359 -13.318  1.00  0.00           H  
ATOM   1887  N   LEU A 578      -9.523   6.535  -7.725  1.00  0.00           N  
ATOM   1888  CA  LEU A 578      -9.845   6.693  -6.326  1.00  0.00           C  
ATOM   1889  C   LEU A 578     -11.318   6.368  -6.092  1.00  0.00           C  
ATOM   1890  O   LEU A 578     -11.685   5.670  -5.114  1.00  0.00           O  
ATOM   1891  CB  LEU A 578      -9.427   8.127  -5.874  1.00  0.00           C  
ATOM   1892  CG  LEU A 578     -10.054   8.749  -4.614  1.00  0.00           C  
ATOM   1893  CD1 LEU A 578      -9.081   9.753  -4.009  1.00  0.00           C  
ATOM   1894  CD2 LEU A 578     -11.331   9.500  -4.990  1.00  0.00           C  
ATOM   1895  H   LEU A 578      -9.129   7.302  -8.198  1.00  0.00           H  
ATOM   1896  HA  LEU A 578      -9.258   5.969  -5.779  1.00  0.00           H  
ATOM   1897  HB2 LEU A 578      -8.358   8.113  -5.718  1.00  0.00           H  
ATOM   1898  HB3 LEU A 578      -9.620   8.787  -6.707  1.00  0.00           H  
ATOM   1899  HG  LEU A 578     -10.301   7.989  -3.887  1.00  0.00           H  
ATOM   1900 HD11 LEU A 578      -8.870  10.529  -4.731  1.00  0.00           H  
ATOM   1901 HD12 LEU A 578      -8.161   9.255  -3.742  1.00  0.00           H  
ATOM   1902 HD13 LEU A 578      -9.520  10.193  -3.126  1.00  0.00           H  
ATOM   1903 HD21 LEU A 578     -11.757   9.950  -4.106  1.00  0.00           H  
ATOM   1904 HD22 LEU A 578     -12.044   8.810  -5.417  1.00  0.00           H  
ATOM   1905 HD23 LEU A 578     -11.100  10.271  -5.711  1.00  0.00           H  
ATOM   1906  N   ARG A 579     -12.162   6.877  -6.972  1.00  0.00           N  
ATOM   1907  CA  ARG A 579     -13.564   6.559  -6.934  1.00  0.00           C  
ATOM   1908  C   ARG A 579     -13.823   5.069  -7.193  1.00  0.00           C  
ATOM   1909  O   ARG A 579     -14.605   4.437  -6.466  1.00  0.00           O  
ATOM   1910  CB  ARG A 579     -14.399   7.496  -7.803  1.00  0.00           C  
ATOM   1911  CG  ARG A 579     -15.852   7.090  -7.891  1.00  0.00           C  
ATOM   1912  CD  ARG A 579     -16.709   8.211  -8.403  1.00  0.00           C  
ATOM   1913  NE  ARG A 579     -16.305   8.709  -9.717  1.00  0.00           N  
ATOM   1914  CZ  ARG A 579     -16.544   9.953 -10.160  1.00  0.00           C  
ATOM   1915  NH1 ARG A 579     -17.201  10.823  -9.392  1.00  0.00           N  
ATOM   1916  NH2 ARG A 579     -16.144  10.317 -11.374  1.00  0.00           N  
ATOM   1917  H   ARG A 579     -11.809   7.478  -7.670  1.00  0.00           H  
ATOM   1918  HA  ARG A 579     -13.835   6.714  -5.901  1.00  0.00           H  
ATOM   1919  HB2 ARG A 579     -14.357   8.485  -7.366  1.00  0.00           H  
ATOM   1920  HB3 ARG A 579     -13.989   7.528  -8.801  1.00  0.00           H  
ATOM   1921  HG2 ARG A 579     -15.927   6.248  -8.561  1.00  0.00           H  
ATOM   1922  HG3 ARG A 579     -16.196   6.794  -6.911  1.00  0.00           H  
ATOM   1923  HD2 ARG A 579     -17.720   7.846  -8.465  1.00  0.00           H  
ATOM   1924  HD3 ARG A 579     -16.628   9.008  -7.680  1.00  0.00           H  
ATOM   1925  HE  ARG A 579     -15.839   8.047 -10.277  1.00  0.00           H  
ATOM   1926 HH11 ARG A 579     -17.535  10.569  -8.481  1.00  0.00           H  
ATOM   1927 HH12 ARG A 579     -17.364  11.773  -9.676  1.00  0.00           H  
ATOM   1928 HH21 ARG A 579     -15.662   9.690 -11.988  1.00  0.00           H  
ATOM   1929 HH22 ARG A 579     -16.319  11.238 -11.730  1.00  0.00           H  
ATOM   1930  N   GLU A 580     -13.118   4.514  -8.176  1.00  0.00           N  
ATOM   1931  CA  GLU A 580     -13.175   3.059  -8.483  1.00  0.00           C  
ATOM   1932  C   GLU A 580     -12.903   2.220  -7.254  1.00  0.00           C  
ATOM   1933  O   GLU A 580     -13.669   1.325  -6.921  1.00  0.00           O  
ATOM   1934  CB  GLU A 580     -12.130   2.637  -9.522  1.00  0.00           C  
ATOM   1935  CG  GLU A 580     -12.552   2.675 -10.960  1.00  0.00           C  
ATOM   1936  CD  GLU A 580     -12.842   4.040 -11.485  1.00  0.00           C  
ATOM   1937  OE1 GLU A 580     -11.910   4.693 -12.006  1.00  0.00           O  
ATOM   1938  OE2 GLU A 580     -14.007   4.469 -11.431  1.00  0.00           O  
ATOM   1939  H   GLU A 580     -12.597   5.128  -8.738  1.00  0.00           H  
ATOM   1940  HA  GLU A 580     -14.156   2.837  -8.869  1.00  0.00           H  
ATOM   1941  HB2 GLU A 580     -11.275   3.286  -9.419  1.00  0.00           H  
ATOM   1942  HB3 GLU A 580     -11.816   1.631  -9.286  1.00  0.00           H  
ATOM   1943  HG2 GLU A 580     -11.739   2.246 -11.522  1.00  0.00           H  
ATOM   1944  HG3 GLU A 580     -13.427   2.050 -11.051  1.00  0.00           H  
ATOM   1945  N   ALA A 581     -11.815   2.506  -6.603  1.00  0.00           N  
ATOM   1946  CA  ALA A 581     -11.391   1.781  -5.424  1.00  0.00           C  
ATOM   1947  C   ALA A 581     -12.451   1.799  -4.299  1.00  0.00           C  
ATOM   1948  O   ALA A 581     -12.642   0.803  -3.604  1.00  0.00           O  
ATOM   1949  CB  ALA A 581     -10.063   2.318  -4.968  1.00  0.00           C  
ATOM   1950  H   ALA A 581     -11.256   3.235  -6.957  1.00  0.00           H  
ATOM   1951  HA  ALA A 581     -11.249   0.752  -5.722  1.00  0.00           H  
ATOM   1952  HB1 ALA A 581      -9.655   1.704  -4.180  1.00  0.00           H  
ATOM   1953  HB2 ALA A 581     -10.196   3.332  -4.624  1.00  0.00           H  
ATOM   1954  HB3 ALA A 581      -9.411   2.305  -5.830  1.00  0.00           H  
ATOM   1955  N   THR A 582     -13.121   2.936  -4.139  1.00  0.00           N  
ATOM   1956  CA  THR A 582     -14.209   3.104  -3.155  1.00  0.00           C  
ATOM   1957  C   THR A 582     -15.488   2.347  -3.543  1.00  0.00           C  
ATOM   1958  O   THR A 582     -16.325   2.078  -2.692  1.00  0.00           O  
ATOM   1959  CB  THR A 582     -14.443   4.567  -2.812  1.00  0.00           C  
ATOM   1960  OG1 THR A 582     -13.139   5.181  -2.693  1.00  0.00           O  
ATOM   1961  CG2 THR A 582     -15.152   4.716  -1.462  1.00  0.00           C  
ATOM   1962  H   THR A 582     -12.885   3.701  -4.716  1.00  0.00           H  
ATOM   1963  HA  THR A 582     -13.960   2.560  -2.257  1.00  0.00           H  
ATOM   1964  HB  THR A 582     -15.032   5.016  -3.595  1.00  0.00           H  
ATOM   1965  HG1 THR A 582     -12.516   4.455  -2.834  1.00  0.00           H  
ATOM   1966 HG21 THR A 582     -14.529   4.301  -0.682  1.00  0.00           H  
ATOM   1967 HG22 THR A 582     -16.097   4.197  -1.485  1.00  0.00           H  
ATOM   1968 HG23 THR A 582     -15.319   5.763  -1.255  1.00  0.00           H  
ATOM   1969  N   ARG A 583     -15.667   2.065  -4.846  1.00  0.00           N  
ATOM   1970  CA  ARG A 583     -16.795   1.219  -5.357  1.00  0.00           C  
ATOM   1971  C   ARG A 583     -16.922  -0.158  -4.618  1.00  0.00           C  
ATOM   1972  O   ARG A 583     -17.829  -0.926  -4.905  1.00  0.00           O  
ATOM   1973  CB  ARG A 583     -16.679   0.961  -6.878  1.00  0.00           C  
ATOM   1974  CG  ARG A 583     -16.857   2.185  -7.776  1.00  0.00           C  
ATOM   1975  CD  ARG A 583     -16.601   1.837  -9.250  1.00  0.00           C  
ATOM   1976  NE  ARG A 583     -17.488   0.760  -9.738  1.00  0.00           N  
ATOM   1977  CZ  ARG A 583     -17.423   0.155 -10.947  1.00  0.00           C  
ATOM   1978  NH1 ARG A 583     -16.489   0.499 -11.837  1.00  0.00           N  
ATOM   1979  NH2 ARG A 583     -18.287  -0.810 -11.244  1.00  0.00           N  
ATOM   1980  H   ARG A 583     -15.028   2.418  -5.505  1.00  0.00           H  
ATOM   1981  HA  ARG A 583     -17.705   1.769  -5.169  1.00  0.00           H  
ATOM   1982  HB2 ARG A 583     -15.698   0.554  -7.074  1.00  0.00           H  
ATOM   1983  HB3 ARG A 583     -17.416   0.221  -7.155  1.00  0.00           H  
ATOM   1984  HG2 ARG A 583     -17.869   2.549  -7.679  1.00  0.00           H  
ATOM   1985  HG3 ARG A 583     -16.162   2.952  -7.469  1.00  0.00           H  
ATOM   1986  HD2 ARG A 583     -16.759   2.722  -9.849  1.00  0.00           H  
ATOM   1987  HD3 ARG A 583     -15.577   1.514  -9.354  1.00  0.00           H  
ATOM   1988  HE  ARG A 583     -18.178   0.468  -9.100  1.00  0.00           H  
ATOM   1989 HH11 ARG A 583     -15.811   1.209 -11.629  1.00  0.00           H  
ATOM   1990 HH12 ARG A 583     -16.424   0.058 -12.737  1.00  0.00           H  
ATOM   1991 HH21 ARG A 583     -18.988  -1.106 -10.584  1.00  0.00           H  
ATOM   1992 HH22 ARG A 583     -18.292  -1.293 -12.125  1.00  0.00           H  
ATOM   1993  N   ILE A 584     -16.023  -0.429  -3.661  1.00  0.00           N  
ATOM   1994  CA  ILE A 584     -15.971  -1.655  -2.860  1.00  0.00           C  
ATOM   1995  C   ILE A 584     -17.110  -1.673  -1.765  1.00  0.00           C  
ATOM   1996  O   ILE A 584     -16.987  -2.249  -0.683  1.00  0.00           O  
ATOM   1997  CB  ILE A 584     -14.548  -1.804  -2.208  1.00  0.00           C  
ATOM   1998  CG1 ILE A 584     -14.365  -3.201  -1.570  1.00  0.00           C  
ATOM   1999  CG2 ILE A 584     -14.282  -0.691  -1.193  1.00  0.00           C  
ATOM   2000  CD1 ILE A 584     -12.993  -3.451  -0.965  1.00  0.00           C  
ATOM   2001  H   ILE A 584     -15.356   0.260  -3.466  1.00  0.00           H  
ATOM   2002  HA  ILE A 584     -16.134  -2.483  -3.534  1.00  0.00           H  
ATOM   2003  HB  ILE A 584     -13.824  -1.685  -3.000  1.00  0.00           H  
ATOM   2004 HG12 ILE A 584     -15.097  -3.317  -0.784  1.00  0.00           H  
ATOM   2005 HG13 ILE A 584     -14.547  -3.939  -2.336  1.00  0.00           H  
ATOM   2006 HG21 ILE A 584     -13.298  -0.821  -0.766  1.00  0.00           H  
ATOM   2007 HG22 ILE A 584     -15.024  -0.738  -0.408  1.00  0.00           H  
ATOM   2008 HG23 ILE A 584     -14.341   0.268  -1.685  1.00  0.00           H  
ATOM   2009 HD11 ILE A 584     -12.951  -4.451  -0.559  1.00  0.00           H  
ATOM   2010 HD12 ILE A 584     -12.813  -2.735  -0.176  1.00  0.00           H  
ATOM   2011 HD13 ILE A 584     -12.240  -3.343  -1.732  1.00  0.00           H  
ATOM   2012  N   GLY A 585     -18.211  -1.071  -2.089  1.00  0.00           N  
ATOM   2013  CA  GLY A 585     -19.399  -1.248  -1.273  1.00  0.00           C  
ATOM   2014  C   GLY A 585     -20.145  -0.004  -0.845  1.00  0.00           C  
ATOM   2015  O   GLY A 585     -21.356  -0.088  -0.620  1.00  0.00           O  
ATOM   2016  H   GLY A 585     -18.145  -0.463  -2.857  1.00  0.00           H  
ATOM   2017  HA2 GLY A 585     -20.093  -1.860  -1.829  1.00  0.00           H  
ATOM   2018  HA3 GLY A 585     -19.111  -1.801  -0.391  1.00  0.00           H  
ATOM   2019  N   ASP A 586     -19.520   1.138  -0.745  1.00  0.00           N  
ATOM   2020  CA  ASP A 586     -20.308   2.328  -0.403  1.00  0.00           C  
ATOM   2021  C   ASP A 586     -19.901   3.511  -1.209  1.00  0.00           C  
ATOM   2022  O   ASP A 586     -18.953   4.220  -0.884  1.00  0.00           O  
ATOM   2023  CB  ASP A 586     -20.331   2.669   1.090  1.00  0.00           C  
ATOM   2024  CG  ASP A 586     -21.324   3.796   1.374  1.00  0.00           C  
ATOM   2025  OD1 ASP A 586     -22.538   3.512   1.475  1.00  0.00           O  
ATOM   2026  OD2 ASP A 586     -20.926   4.961   1.486  1.00  0.00           O  
ATOM   2027  H   ASP A 586     -18.546   1.205  -0.866  1.00  0.00           H  
ATOM   2028  HA  ASP A 586     -21.317   2.093  -0.709  1.00  0.00           H  
ATOM   2029  HB2 ASP A 586     -20.625   1.791   1.647  1.00  0.00           H  
ATOM   2030  HB3 ASP A 586     -19.346   2.986   1.399  1.00  0.00           H  
ATOM   2031  N   VAL A 587     -20.541   3.640  -2.338  1.00  0.00           N  
ATOM   2032  CA  VAL A 587     -20.303   4.746  -3.219  1.00  0.00           C  
ATOM   2033  C   VAL A 587     -20.858   6.073  -2.677  1.00  0.00           C  
ATOM   2034  O   VAL A 587     -20.178   7.094  -2.730  1.00  0.00           O  
ATOM   2035  CB  VAL A 587     -20.811   4.487  -4.679  1.00  0.00           C  
ATOM   2036  CG1 VAL A 587     -20.080   3.307  -5.299  1.00  0.00           C  
ATOM   2037  CG2 VAL A 587     -22.324   4.258  -4.732  1.00  0.00           C  
ATOM   2038  H   VAL A 587     -21.213   2.963  -2.574  1.00  0.00           H  
ATOM   2039  HA  VAL A 587     -19.229   4.857  -3.266  1.00  0.00           H  
ATOM   2040  HB  VAL A 587     -20.572   5.364  -5.263  1.00  0.00           H  
ATOM   2041 HG11 VAL A 587     -19.024   3.526  -5.341  1.00  0.00           H  
ATOM   2042 HG12 VAL A 587     -20.457   3.136  -6.297  1.00  0.00           H  
ATOM   2043 HG13 VAL A 587     -20.245   2.429  -4.691  1.00  0.00           H  
ATOM   2044 HG21 VAL A 587     -22.628   4.092  -5.755  1.00  0.00           H  
ATOM   2045 HG22 VAL A 587     -22.831   5.128  -4.343  1.00  0.00           H  
ATOM   2046 HG23 VAL A 587     -22.586   3.399  -4.132  1.00  0.00           H  
ATOM   2047  N   GLU A 588     -22.062   6.041  -2.103  1.00  0.00           N  
ATOM   2048  CA  GLU A 588     -22.776   7.251  -1.797  1.00  0.00           C  
ATOM   2049  C   GLU A 588     -22.109   8.071  -0.720  1.00  0.00           C  
ATOM   2050  O   GLU A 588     -21.524   9.094  -1.003  1.00  0.00           O  
ATOM   2051  CB  GLU A 588     -24.249   6.984  -1.466  1.00  0.00           C  
ATOM   2052  CG  GLU A 588     -25.076   8.259  -1.322  1.00  0.00           C  
ATOM   2053  CD  GLU A 588     -26.524   7.995  -1.012  1.00  0.00           C  
ATOM   2054  OE1 GLU A 588     -27.301   7.699  -1.945  1.00  0.00           O  
ATOM   2055  OE2 GLU A 588     -26.925   8.110   0.159  1.00  0.00           O  
ATOM   2056  H   GLU A 588     -22.467   5.201  -1.797  1.00  0.00           H  
ATOM   2057  HA  GLU A 588     -22.750   7.842  -2.701  1.00  0.00           H  
ATOM   2058  HB2 GLU A 588     -24.684   6.385  -2.253  1.00  0.00           H  
ATOM   2059  HB3 GLU A 588     -24.307   6.432  -0.540  1.00  0.00           H  
ATOM   2060  HG2 GLU A 588     -24.663   8.855  -0.522  1.00  0.00           H  
ATOM   2061  HG3 GLU A 588     -25.015   8.815  -2.247  1.00  0.00           H  
ATOM   2062  N   LEU A 589     -22.150   7.598   0.489  1.00  0.00           N  
ATOM   2063  CA  LEU A 589     -21.686   8.381   1.599  1.00  0.00           C  
ATOM   2064  C   LEU A 589     -20.167   8.426   1.664  1.00  0.00           C  
ATOM   2065  O   LEU A 589     -19.570   9.516   1.781  1.00  0.00           O  
ATOM   2066  CB  LEU A 589     -22.284   7.867   2.886  1.00  0.00           C  
ATOM   2067  CG  LEU A 589     -22.001   8.712   4.142  1.00  0.00           C  
ATOM   2068  CD1 LEU A 589     -22.521  10.134   3.970  1.00  0.00           C  
ATOM   2069  CD2 LEU A 589     -22.617   8.077   5.374  1.00  0.00           C  
ATOM   2070  H   LEU A 589     -22.457   6.679   0.647  1.00  0.00           H  
ATOM   2071  HA  LEU A 589     -22.043   9.387   1.437  1.00  0.00           H  
ATOM   2072  HB2 LEU A 589     -23.347   7.771   2.720  1.00  0.00           H  
ATOM   2073  HB3 LEU A 589     -21.876   6.876   3.016  1.00  0.00           H  
ATOM   2074  HG  LEU A 589     -20.933   8.772   4.279  1.00  0.00           H  
ATOM   2075 HD11 LEU A 589     -23.582  10.106   3.768  1.00  0.00           H  
ATOM   2076 HD12 LEU A 589     -22.000  10.615   3.156  1.00  0.00           H  
ATOM   2077 HD13 LEU A 589     -22.348  10.689   4.880  1.00  0.00           H  
ATOM   2078 HD21 LEU A 589     -23.684   7.989   5.234  1.00  0.00           H  
ATOM   2079 HD22 LEU A 589     -22.427   8.701   6.234  1.00  0.00           H  
ATOM   2080 HD23 LEU A 589     -22.189   7.101   5.541  1.00  0.00           H  
ATOM   2081  N   GLN A 590     -19.545   7.252   1.600  1.00  0.00           N  
ATOM   2082  CA  GLN A 590     -18.094   7.143   1.620  1.00  0.00           C  
ATOM   2083  C   GLN A 590     -17.469   7.960   0.536  1.00  0.00           C  
ATOM   2084  O   GLN A 590     -16.564   8.759   0.792  1.00  0.00           O  
ATOM   2085  CB  GLN A 590     -17.599   5.703   1.472  1.00  0.00           C  
ATOM   2086  CG  GLN A 590     -17.874   4.784   2.638  1.00  0.00           C  
ATOM   2087  CD  GLN A 590     -17.242   5.269   3.922  1.00  0.00           C  
ATOM   2088  OE1 GLN A 590     -16.086   4.961   4.222  1.00  0.00           O  
ATOM   2089  NE2 GLN A 590     -18.000   5.963   4.720  1.00  0.00           N  
ATOM   2090  H   GLN A 590     -20.090   6.427   1.531  1.00  0.00           H  
ATOM   2091  HA  GLN A 590     -17.754   7.518   2.574  1.00  0.00           H  
ATOM   2092  HB2 GLN A 590     -18.071   5.275   0.599  1.00  0.00           H  
ATOM   2093  HB3 GLN A 590     -16.531   5.727   1.305  1.00  0.00           H  
ATOM   2094  HG2 GLN A 590     -18.944   4.713   2.764  1.00  0.00           H  
ATOM   2095  HG3 GLN A 590     -17.467   3.817   2.382  1.00  0.00           H  
ATOM   2096 HE21 GLN A 590     -18.932   6.116   4.445  1.00  0.00           H  
ATOM   2097 HE22 GLN A 590     -17.620   6.308   5.556  1.00  0.00           H  
ATOM   2098  N   LYS A 591     -17.942   7.803  -0.683  1.00  0.00           N  
ATOM   2099  CA  LYS A 591     -17.272   8.453  -1.727  1.00  0.00           C  
ATOM   2100  C   LYS A 591     -17.647   9.911  -1.867  1.00  0.00           C  
ATOM   2101  O   LYS A 591     -16.786  10.684  -2.189  1.00  0.00           O  
ATOM   2102  CB  LYS A 591     -17.275   7.676  -3.045  1.00  0.00           C  
ATOM   2103  CG  LYS A 591     -16.377   8.271  -4.157  1.00  0.00           C  
ATOM   2104  CD  LYS A 591     -14.874   7.884  -4.041  1.00  0.00           C  
ATOM   2105  CE  LYS A 591     -14.203   8.281  -2.728  1.00  0.00           C  
ATOM   2106  NZ  LYS A 591     -12.777   7.852  -2.662  1.00  0.00           N  
ATOM   2107  H   LYS A 591     -18.750   7.272  -0.877  1.00  0.00           H  
ATOM   2108  HA  LYS A 591     -16.258   8.488  -1.370  1.00  0.00           H  
ATOM   2109  HB2 LYS A 591     -16.938   6.674  -2.817  1.00  0.00           H  
ATOM   2110  HB3 LYS A 591     -18.292   7.613  -3.402  1.00  0.00           H  
ATOM   2111  HG2 LYS A 591     -16.739   7.920  -5.112  1.00  0.00           H  
ATOM   2112  HG3 LYS A 591     -16.467   9.348  -4.114  1.00  0.00           H  
ATOM   2113  HD2 LYS A 591     -14.777   6.817  -4.147  1.00  0.00           H  
ATOM   2114  HD3 LYS A 591     -14.351   8.364  -4.856  1.00  0.00           H  
ATOM   2115  HE2 LYS A 591     -14.258   9.347  -2.574  1.00  0.00           H  
ATOM   2116  HE3 LYS A 591     -14.715   7.765  -1.931  1.00  0.00           H  
ATOM   2117  HZ1 LYS A 591     -12.753   6.807  -2.708  1.00  0.00           H  
ATOM   2118  HZ2 LYS A 591     -12.318   8.158  -1.778  1.00  0.00           H  
ATOM   2119  HZ3 LYS A 591     -12.234   8.222  -3.465  1.00  0.00           H  
ATOM   2120  N   TYR A 592     -18.897  10.295  -1.567  1.00  0.00           N  
ATOM   2121  CA  TYR A 592     -19.298  11.720  -1.638  1.00  0.00           C  
ATOM   2122  C   TYR A 592     -18.353  12.569  -0.808  1.00  0.00           C  
ATOM   2123  O   TYR A 592     -17.777  13.541  -1.302  1.00  0.00           O  
ATOM   2124  CB  TYR A 592     -20.741  11.928  -1.138  1.00  0.00           C  
ATOM   2125  CG  TYR A 592     -21.185  13.377  -1.096  1.00  0.00           C  
ATOM   2126  CD1 TYR A 592     -21.643  14.014  -2.234  1.00  0.00           C  
ATOM   2127  CD2 TYR A 592     -21.147  14.104   0.090  1.00  0.00           C  
ATOM   2128  CE1 TYR A 592     -22.051  15.333  -2.196  1.00  0.00           C  
ATOM   2129  CE2 TYR A 592     -21.552  15.421   0.134  1.00  0.00           C  
ATOM   2130  CZ  TYR A 592     -22.002  16.032  -1.010  1.00  0.00           C  
ATOM   2131  OH  TYR A 592     -22.420  17.349  -0.969  1.00  0.00           O  
ATOM   2132  H   TYR A 592     -19.575   9.635  -1.302  1.00  0.00           H  
ATOM   2133  HA  TYR A 592     -19.229  12.033  -2.669  1.00  0.00           H  
ATOM   2134  HB2 TYR A 592     -21.422  11.401  -1.791  1.00  0.00           H  
ATOM   2135  HB3 TYR A 592     -20.831  11.524  -0.139  1.00  0.00           H  
ATOM   2136  HD1 TYR A 592     -21.679  13.466  -3.164  1.00  0.00           H  
ATOM   2137  HD2 TYR A 592     -20.791  13.622   0.989  1.00  0.00           H  
ATOM   2138  HE1 TYR A 592     -22.407  15.812  -3.095  1.00  0.00           H  
ATOM   2139  HE2 TYR A 592     -21.509  15.967   1.064  1.00  0.00           H  
ATOM   2140  HH  TYR A 592     -21.829  17.872  -0.414  1.00  0.00           H  
ATOM   2141  N   TYR A 593     -18.180  12.161   0.435  1.00  0.00           N  
ATOM   2142  CA  TYR A 593     -17.308  12.837   1.362  1.00  0.00           C  
ATOM   2143  C   TYR A 593     -15.864  12.855   0.824  1.00  0.00           C  
ATOM   2144  O   TYR A 593     -15.313  13.916   0.554  1.00  0.00           O  
ATOM   2145  CB  TYR A 593     -17.414  12.152   2.747  1.00  0.00           C  
ATOM   2146  CG  TYR A 593     -16.495  12.692   3.823  1.00  0.00           C  
ATOM   2147  CD1 TYR A 593     -16.601  13.997   4.282  1.00  0.00           C  
ATOM   2148  CD2 TYR A 593     -15.530  11.881   4.387  1.00  0.00           C  
ATOM   2149  CE1 TYR A 593     -15.755  14.473   5.269  1.00  0.00           C  
ATOM   2150  CE2 TYR A 593     -14.686  12.341   5.367  1.00  0.00           C  
ATOM   2151  CZ  TYR A 593     -14.796  13.634   5.805  1.00  0.00           C  
ATOM   2152  OH  TYR A 593     -13.933  14.093   6.781  1.00  0.00           O  
ATOM   2153  H   TYR A 593     -18.666  11.360   0.730  1.00  0.00           H  
ATOM   2154  HA  TYR A 593     -17.653  13.857   1.450  1.00  0.00           H  
ATOM   2155  HB2 TYR A 593     -18.426  12.249   3.112  1.00  0.00           H  
ATOM   2156  HB3 TYR A 593     -17.203  11.100   2.623  1.00  0.00           H  
ATOM   2157  HD1 TYR A 593     -17.350  14.644   3.853  1.00  0.00           H  
ATOM   2158  HD2 TYR A 593     -15.447  10.861   4.045  1.00  0.00           H  
ATOM   2159  HE1 TYR A 593     -15.850  15.490   5.618  1.00  0.00           H  
ATOM   2160  HE2 TYR A 593     -13.937  11.683   5.782  1.00  0.00           H  
ATOM   2161  HH  TYR A 593     -13.054  13.767   6.535  1.00  0.00           H  
ATOM   2162  N   LEU A 594     -15.311  11.672   0.593  1.00  0.00           N  
ATOM   2163  CA  LEU A 594     -13.922  11.508   0.130  1.00  0.00           C  
ATOM   2164  C   LEU A 594     -13.631  12.197  -1.223  1.00  0.00           C  
ATOM   2165  O   LEU A 594     -12.609  12.868  -1.375  1.00  0.00           O  
ATOM   2166  CB  LEU A 594     -13.549  10.014   0.043  1.00  0.00           C  
ATOM   2167  CG  LEU A 594     -13.084   9.258   1.318  1.00  0.00           C  
ATOM   2168  CD1 LEU A 594     -14.003   9.479   2.497  1.00  0.00           C  
ATOM   2169  CD2 LEU A 594     -12.997   7.769   1.019  1.00  0.00           C  
ATOM   2170  H   LEU A 594     -15.862  10.873   0.742  1.00  0.00           H  
ATOM   2171  HA  LEU A 594     -13.288  11.965   0.872  1.00  0.00           H  
ATOM   2172  HB2 LEU A 594     -14.418   9.494  -0.329  1.00  0.00           H  
ATOM   2173  HB3 LEU A 594     -12.770   9.925  -0.701  1.00  0.00           H  
ATOM   2174  HG  LEU A 594     -12.093   9.589   1.591  1.00  0.00           H  
ATOM   2175 HD11 LEU A 594     -13.646   8.912   3.344  1.00  0.00           H  
ATOM   2176 HD12 LEU A 594     -15.008   9.175   2.244  1.00  0.00           H  
ATOM   2177 HD13 LEU A 594     -13.992  10.530   2.740  1.00  0.00           H  
ATOM   2178 HD21 LEU A 594     -12.687   7.234   1.903  1.00  0.00           H  
ATOM   2179 HD22 LEU A 594     -12.286   7.599   0.224  1.00  0.00           H  
ATOM   2180 HD23 LEU A 594     -13.968   7.413   0.708  1.00  0.00           H  
ATOM   2181  N   GLN A 595     -14.517  12.025  -2.199  1.00  0.00           N  
ATOM   2182  CA  GLN A 595     -14.269  12.554  -3.542  1.00  0.00           C  
ATOM   2183  C   GLN A 595     -14.336  14.059  -3.565  1.00  0.00           C  
ATOM   2184  O   GLN A 595     -13.586  14.692  -4.281  1.00  0.00           O  
ATOM   2185  CB  GLN A 595     -15.133  11.885  -4.678  1.00  0.00           C  
ATOM   2186  CG  GLN A 595     -16.637  12.243  -4.745  1.00  0.00           C  
ATOM   2187  CD  GLN A 595     -16.944  13.617  -5.350  1.00  0.00           C  
ATOM   2188  OE1 GLN A 595     -17.924  14.262  -4.984  1.00  0.00           O  
ATOM   2189  NE2 GLN A 595     -16.149  14.047  -6.303  1.00  0.00           N  
ATOM   2190  H   GLN A 595     -15.364  11.577  -1.980  1.00  0.00           H  
ATOM   2191  HA  GLN A 595     -13.234  12.297  -3.712  1.00  0.00           H  
ATOM   2192  HB2 GLN A 595     -14.697  12.161  -5.626  1.00  0.00           H  
ATOM   2193  HB3 GLN A 595     -15.040  10.811  -4.599  1.00  0.00           H  
ATOM   2194  HG2 GLN A 595     -17.139  11.493  -5.338  1.00  0.00           H  
ATOM   2195  HG3 GLN A 595     -17.033  12.214  -3.740  1.00  0.00           H  
ATOM   2196 HE21 GLN A 595     -15.402  13.478  -6.598  1.00  0.00           H  
ATOM   2197 HE22 GLN A 595     -16.296  14.933  -6.696  1.00  0.00           H  
ATOM   2198  N   GLN A 596     -15.224  14.629  -2.749  1.00  0.00           N  
ATOM   2199  CA  GLN A 596     -15.363  16.075  -2.674  1.00  0.00           C  
ATOM   2200  C   GLN A 596     -14.074  16.670  -2.155  1.00  0.00           C  
ATOM   2201  O   GLN A 596     -13.563  17.654  -2.702  1.00  0.00           O  
ATOM   2202  CB  GLN A 596     -16.538  16.469  -1.774  1.00  0.00           C  
ATOM   2203  CG  GLN A 596     -16.693  17.969  -1.594  1.00  0.00           C  
ATOM   2204  CD  GLN A 596     -17.911  18.338  -0.789  1.00  0.00           C  
ATOM   2205  OE1 GLN A 596     -17.868  18.424   0.448  1.00  0.00           O  
ATOM   2206  NE2 GLN A 596     -18.999  18.571  -1.469  1.00  0.00           N  
ATOM   2207  H   GLN A 596     -15.801  14.070  -2.182  1.00  0.00           H  
ATOM   2208  HA  GLN A 596     -15.536  16.442  -3.675  1.00  0.00           H  
ATOM   2209  HB2 GLN A 596     -17.452  16.081  -2.199  1.00  0.00           H  
ATOM   2210  HB3 GLN A 596     -16.388  16.026  -0.800  1.00  0.00           H  
ATOM   2211  HG2 GLN A 596     -15.815  18.357  -1.099  1.00  0.00           H  
ATOM   2212  HG3 GLN A 596     -16.773  18.421  -2.572  1.00  0.00           H  
ATOM   2213 HE21 GLN A 596     -18.957  18.480  -2.446  1.00  0.00           H  
ATOM   2214 HE22 GLN A 596     -19.802  18.865  -0.986  1.00  0.00           H  
ATOM   2215  N   ILE A 597     -13.543  16.037  -1.122  1.00  0.00           N  
ATOM   2216  CA  ILE A 597     -12.293  16.424  -0.530  1.00  0.00           C  
ATOM   2217  C   ILE A 597     -11.177  16.465  -1.576  1.00  0.00           C  
ATOM   2218  O   ILE A 597     -10.553  17.516  -1.774  1.00  0.00           O  
ATOM   2219  CB  ILE A 597     -11.900  15.475   0.628  1.00  0.00           C  
ATOM   2220  CG1 ILE A 597     -12.952  15.541   1.740  1.00  0.00           C  
ATOM   2221  CG2 ILE A 597     -10.521  15.836   1.177  1.00  0.00           C  
ATOM   2222  CD1 ILE A 597     -12.693  14.601   2.893  1.00  0.00           C  
ATOM   2223  H   ILE A 597     -14.031  15.275  -0.742  1.00  0.00           H  
ATOM   2224  HA  ILE A 597     -12.420  17.418  -0.130  1.00  0.00           H  
ATOM   2225  HB  ILE A 597     -11.874  14.469   0.234  1.00  0.00           H  
ATOM   2226 HG12 ILE A 597     -12.982  16.544   2.137  1.00  0.00           H  
ATOM   2227 HG13 ILE A 597     -13.917  15.292   1.322  1.00  0.00           H  
ATOM   2228 HG21 ILE A 597     -10.536  16.845   1.559  1.00  0.00           H  
ATOM   2229 HG22 ILE A 597      -9.787  15.768   0.387  1.00  0.00           H  
ATOM   2230 HG23 ILE A 597     -10.264  15.150   1.969  1.00  0.00           H  
ATOM   2231 HD11 ILE A 597     -12.645  13.586   2.528  1.00  0.00           H  
ATOM   2232 HD12 ILE A 597     -13.485  14.682   3.623  1.00  0.00           H  
ATOM   2233 HD13 ILE A 597     -11.755  14.861   3.360  1.00  0.00           H  
ATOM   2234  N   VAL A 598     -10.956  15.344  -2.261  1.00  0.00           N  
ATOM   2235  CA  VAL A 598      -9.872  15.249  -3.238  1.00  0.00           C  
ATOM   2236  C   VAL A 598     -10.108  16.154  -4.466  1.00  0.00           C  
ATOM   2237  O   VAL A 598      -9.167  16.743  -4.991  1.00  0.00           O  
ATOM   2238  CB  VAL A 598      -9.557  13.778  -3.662  1.00  0.00           C  
ATOM   2239  CG1 VAL A 598     -10.666  13.167  -4.491  1.00  0.00           C  
ATOM   2240  CG2 VAL A 598      -8.212  13.677  -4.372  1.00  0.00           C  
ATOM   2241  H   VAL A 598     -11.537  14.569  -2.093  1.00  0.00           H  
ATOM   2242  HA  VAL A 598      -9.006  15.647  -2.728  1.00  0.00           H  
ATOM   2243  HB  VAL A 598      -9.495  13.199  -2.753  1.00  0.00           H  
ATOM   2244 HG11 VAL A 598     -11.581  13.214  -3.924  1.00  0.00           H  
ATOM   2245 HG12 VAL A 598     -10.430  12.140  -4.727  1.00  0.00           H  
ATOM   2246 HG13 VAL A 598     -10.788  13.729  -5.404  1.00  0.00           H  
ATOM   2247 HG21 VAL A 598      -7.426  14.019  -3.716  1.00  0.00           H  
ATOM   2248 HG22 VAL A 598      -8.231  14.286  -5.263  1.00  0.00           H  
ATOM   2249 HG23 VAL A 598      -8.026  12.649  -4.650  1.00  0.00           H  
ATOM   2250  N   ALA A 599     -11.365  16.288  -4.894  1.00  0.00           N  
ATOM   2251  CA  ALA A 599     -11.708  17.145  -6.029  1.00  0.00           C  
ATOM   2252  C   ALA A 599     -11.364  18.593  -5.715  1.00  0.00           C  
ATOM   2253  O   ALA A 599     -10.791  19.326  -6.539  1.00  0.00           O  
ATOM   2254  CB  ALA A 599     -13.185  17.017  -6.373  1.00  0.00           C  
ATOM   2255  H   ALA A 599     -12.083  15.784  -4.449  1.00  0.00           H  
ATOM   2256  HA  ALA A 599     -11.124  16.821  -6.879  1.00  0.00           H  
ATOM   2257  HB1 ALA A 599     -13.410  17.615  -7.243  1.00  0.00           H  
ATOM   2258  HB2 ALA A 599     -13.775  17.368  -5.539  1.00  0.00           H  
ATOM   2259  HB3 ALA A 599     -13.419  15.982  -6.573  1.00  0.00           H  
ATOM   2260  N   LYS A 600     -11.712  19.015  -4.527  1.00  0.00           N  
ATOM   2261  CA  LYS A 600     -11.396  20.342  -4.094  1.00  0.00           C  
ATOM   2262  C   LYS A 600      -9.887  20.466  -3.879  1.00  0.00           C  
ATOM   2263  O   LYS A 600      -9.296  21.500  -4.140  1.00  0.00           O  
ATOM   2264  CB  LYS A 600     -12.169  20.692  -2.832  1.00  0.00           C  
ATOM   2265  CG  LYS A 600     -12.035  22.139  -2.417  1.00  0.00           C  
ATOM   2266  CD  LYS A 600     -12.901  22.432  -1.223  1.00  0.00           C  
ATOM   2267  CE  LYS A 600     -12.849  23.890  -0.849  1.00  0.00           C  
ATOM   2268  NZ  LYS A 600     -13.726  24.189   0.300  1.00  0.00           N  
ATOM   2269  H   LYS A 600     -12.219  18.417  -3.932  1.00  0.00           H  
ATOM   2270  HA  LYS A 600     -11.690  21.014  -4.886  1.00  0.00           H  
ATOM   2271  HB2 LYS A 600     -13.216  20.476  -2.989  1.00  0.00           H  
ATOM   2272  HB3 LYS A 600     -11.802  20.075  -2.026  1.00  0.00           H  
ATOM   2273  HG2 LYS A 600     -11.003  22.343  -2.169  1.00  0.00           H  
ATOM   2274  HG3 LYS A 600     -12.341  22.771  -3.238  1.00  0.00           H  
ATOM   2275  HD2 LYS A 600     -13.924  22.171  -1.452  1.00  0.00           H  
ATOM   2276  HD3 LYS A 600     -12.556  21.844  -0.387  1.00  0.00           H  
ATOM   2277  HE2 LYS A 600     -11.833  24.151  -0.591  1.00  0.00           H  
ATOM   2278  HE3 LYS A 600     -13.165  24.480  -1.697  1.00  0.00           H  
ATOM   2279  HZ1 LYS A 600     -14.716  23.941   0.098  1.00  0.00           H  
ATOM   2280  HZ2 LYS A 600     -13.702  25.210   0.497  1.00  0.00           H  
ATOM   2281  HZ3 LYS A 600     -13.414  23.676   1.148  1.00  0.00           H  
ATOM   2282  N   ASN A 601      -9.274  19.386  -3.438  1.00  0.00           N  
ATOM   2283  CA  ASN A 601      -7.835  19.350  -3.189  1.00  0.00           C  
ATOM   2284  C   ASN A 601      -7.042  19.492  -4.492  1.00  0.00           C  
ATOM   2285  O   ASN A 601      -6.011  20.170  -4.527  1.00  0.00           O  
ATOM   2286  CB  ASN A 601      -7.425  18.063  -2.449  1.00  0.00           C  
ATOM   2287  CG  ASN A 601      -5.963  18.058  -2.026  1.00  0.00           C  
ATOM   2288  OD1 ASN A 601      -5.379  19.101  -1.744  1.00  0.00           O  
ATOM   2289  ND2 ASN A 601      -5.368  16.899  -1.967  1.00  0.00           N  
ATOM   2290  H   ASN A 601      -9.813  18.584  -3.258  1.00  0.00           H  
ATOM   2291  HA  ASN A 601      -7.596  20.201  -2.570  1.00  0.00           H  
ATOM   2292  HB2 ASN A 601      -8.038  17.940  -1.569  1.00  0.00           H  
ATOM   2293  HB3 ASN A 601      -7.590  17.223  -3.106  1.00  0.00           H  
ATOM   2294 HD21 ASN A 601      -5.872  16.086  -2.188  1.00  0.00           H  
ATOM   2295 HD22 ASN A 601      -4.426  16.871  -1.700  1.00  0.00           H  
ATOM   2296  N   LYS A 602      -7.519  18.881  -5.562  1.00  0.00           N  
ATOM   2297  CA  LYS A 602      -6.826  18.999  -6.828  1.00  0.00           C  
ATOM   2298  C   LYS A 602      -6.935  20.404  -7.407  1.00  0.00           C  
ATOM   2299  O   LYS A 602      -5.965  20.908  -7.946  1.00  0.00           O  
ATOM   2300  CB  LYS A 602      -7.210  17.931  -7.874  1.00  0.00           C  
ATOM   2301  CG  LYS A 602      -8.685  17.871  -8.227  1.00  0.00           C  
ATOM   2302  CD  LYS A 602      -8.944  17.106  -9.520  1.00  0.00           C  
ATOM   2303  CE  LYS A 602      -8.413  17.879 -10.720  1.00  0.00           C  
ATOM   2304  NZ  LYS A 602      -8.698  17.209 -11.997  1.00  0.00           N  
ATOM   2305  H   LYS A 602      -8.327  18.325  -5.468  1.00  0.00           H  
ATOM   2306  HA  LYS A 602      -5.783  18.870  -6.576  1.00  0.00           H  
ATOM   2307  HB2 LYS A 602      -6.652  18.135  -8.775  1.00  0.00           H  
ATOM   2308  HB3 LYS A 602      -6.908  16.967  -7.493  1.00  0.00           H  
ATOM   2309  HG2 LYS A 602      -9.209  17.379  -7.421  1.00  0.00           H  
ATOM   2310  HG3 LYS A 602      -9.055  18.881  -8.333  1.00  0.00           H  
ATOM   2311  HD2 LYS A 602      -8.446  16.150  -9.464  1.00  0.00           H  
ATOM   2312  HD3 LYS A 602     -10.006  16.954  -9.645  1.00  0.00           H  
ATOM   2313  HE2 LYS A 602      -8.867  18.858 -10.739  1.00  0.00           H  
ATOM   2314  HE3 LYS A 602      -7.343  17.982 -10.620  1.00  0.00           H  
ATOM   2315  HZ1 LYS A 602      -9.700  16.952 -12.089  1.00  0.00           H  
ATOM   2316  HZ2 LYS A 602      -8.080  16.377 -12.131  1.00  0.00           H  
ATOM   2317  HZ3 LYS A 602      -8.461  17.863 -12.770  1.00  0.00           H  
ATOM   2318  N   GLU A 603      -8.100  21.052  -7.291  1.00  0.00           N  
ATOM   2319  CA  GLU A 603      -8.213  22.439  -7.784  1.00  0.00           C  
ATOM   2320  C   GLU A 603      -7.422  23.393  -6.878  1.00  0.00           C  
ATOM   2321  O   GLU A 603      -6.968  24.456  -7.304  1.00  0.00           O  
ATOM   2322  CB  GLU A 603      -9.671  22.912  -7.943  1.00  0.00           C  
ATOM   2323  CG  GLU A 603     -10.505  22.816  -6.690  1.00  0.00           C  
ATOM   2324  CD  GLU A 603     -11.827  23.513  -6.822  1.00  0.00           C  
ATOM   2325  OE1 GLU A 603     -12.719  23.011  -7.524  1.00  0.00           O  
ATOM   2326  OE2 GLU A 603     -12.006  24.593  -6.219  1.00  0.00           O  
ATOM   2327  H   GLU A 603      -8.878  20.598  -6.894  1.00  0.00           H  
ATOM   2328  HA  GLU A 603      -7.724  22.449  -8.748  1.00  0.00           H  
ATOM   2329  HB2 GLU A 603      -9.666  23.945  -8.258  1.00  0.00           H  
ATOM   2330  HB3 GLU A 603     -10.147  22.321  -8.712  1.00  0.00           H  
ATOM   2331  HG2 GLU A 603     -10.688  21.772  -6.482  1.00  0.00           H  
ATOM   2332  HG3 GLU A 603      -9.953  23.259  -5.873  1.00  0.00           H  
ATOM   2333  N   ARG A 604      -7.254  22.978  -5.637  1.00  0.00           N  
ATOM   2334  CA  ARG A 604      -6.455  23.684  -4.648  1.00  0.00           C  
ATOM   2335  C   ARG A 604      -4.967  23.610  -5.035  1.00  0.00           C  
ATOM   2336  O   ARG A 604      -4.181  24.512  -4.727  1.00  0.00           O  
ATOM   2337  CB  ARG A 604      -6.703  23.029  -3.278  1.00  0.00           C  
ATOM   2338  CG  ARG A 604      -5.828  23.491  -2.132  1.00  0.00           C  
ATOM   2339  CD  ARG A 604      -6.139  22.680  -0.882  1.00  0.00           C  
ATOM   2340  NE  ARG A 604      -5.161  22.894   0.189  1.00  0.00           N  
ATOM   2341  CZ  ARG A 604      -5.376  22.649   1.496  1.00  0.00           C  
ATOM   2342  NH1 ARG A 604      -6.597  22.336   1.939  1.00  0.00           N  
ATOM   2343  NH2 ARG A 604      -4.373  22.737   2.361  1.00  0.00           N  
ATOM   2344  H   ARG A 604      -7.720  22.158  -5.363  1.00  0.00           H  
ATOM   2345  HA  ARG A 604      -6.776  24.713  -4.612  1.00  0.00           H  
ATOM   2346  HB2 ARG A 604      -7.728  23.209  -2.991  1.00  0.00           H  
ATOM   2347  HB3 ARG A 604      -6.571  21.963  -3.397  1.00  0.00           H  
ATOM   2348  HG2 ARG A 604      -4.790  23.364  -2.402  1.00  0.00           H  
ATOM   2349  HG3 ARG A 604      -6.030  24.533  -1.934  1.00  0.00           H  
ATOM   2350  HD2 ARG A 604      -7.118  22.956  -0.519  1.00  0.00           H  
ATOM   2351  HD3 ARG A 604      -6.143  21.633  -1.146  1.00  0.00           H  
ATOM   2352  HE  ARG A 604      -4.276  23.187  -0.130  1.00  0.00           H  
ATOM   2353 HH11 ARG A 604      -7.396  22.272   1.337  1.00  0.00           H  
ATOM   2354 HH12 ARG A 604      -6.780  22.150   2.909  1.00  0.00           H  
ATOM   2355 HH21 ARG A 604      -3.446  22.988   2.066  1.00  0.00           H  
ATOM   2356 HH22 ARG A 604      -4.496  22.541   3.335  1.00  0.00           H  
ATOM   2357  N   MET A 605      -4.620  22.570  -5.769  1.00  0.00           N  
ATOM   2358  CA  MET A 605      -3.258  22.327  -6.197  1.00  0.00           C  
ATOM   2359  C   MET A 605      -3.024  23.050  -7.516  1.00  0.00           C  
ATOM   2360  O   MET A 605      -2.535  24.195  -7.494  1.00  0.00           O  
ATOM   2361  CB  MET A 605      -3.030  20.819  -6.388  1.00  0.00           C  
ATOM   2362  CG  MET A 605      -1.645  20.447  -6.903  1.00  0.00           C  
ATOM   2363  SD  MET A 605      -1.539  18.710  -7.397  1.00  0.00           S  
ATOM   2364  CE  MET A 605      -1.834  17.878  -5.828  1.00  0.00           C  
ATOM   2365  OXT MET A 605      -3.372  22.501  -8.588  1.00  0.00           O  
ATOM   2366  H   MET A 605      -5.317  21.951  -6.074  1.00  0.00           H  
ATOM   2367  HA  MET A 605      -2.577  22.704  -5.449  1.00  0.00           H  
ATOM   2368  HB2 MET A 605      -3.175  20.322  -5.439  1.00  0.00           H  
ATOM   2369  HB3 MET A 605      -3.765  20.454  -7.091  1.00  0.00           H  
ATOM   2370  HG2 MET A 605      -1.414  21.069  -7.754  1.00  0.00           H  
ATOM   2371  HG3 MET A 605      -0.919  20.630  -6.125  1.00  0.00           H  
ATOM   2372  HE1 MET A 605      -1.771  16.810  -5.973  1.00  0.00           H  
ATOM   2373  HE2 MET A 605      -2.819  18.130  -5.465  1.00  0.00           H  
ATOM   2374  HE3 MET A 605      -1.091  18.188  -5.107  1.00  0.00           H  
TER    2375      MET A 605                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A 463      19.606   4.446  -1.039  1.00  0.00           N  
ATOM      2  CA  PHE A 463      18.329   5.095  -0.964  1.00  0.00           C  
ATOM      3  C   PHE A 463      17.222   4.172  -0.512  1.00  0.00           C  
ATOM      4  O   PHE A 463      17.029   3.069  -1.056  1.00  0.00           O  
ATOM      5  CB  PHE A 463      17.960   5.861  -2.241  1.00  0.00           C  
ATOM      6  CG  PHE A 463      17.907   5.015  -3.419  1.00  0.00           C  
ATOM      7  CD1 PHE A 463      19.054   4.692  -4.065  1.00  0.00           C  
ATOM      8  CD2 PHE A 463      16.718   4.512  -3.859  1.00  0.00           C  
ATOM      9  CE1 PHE A 463      19.039   3.885  -5.131  1.00  0.00           C  
ATOM     10  CE2 PHE A 463      16.677   3.693  -4.931  1.00  0.00           C  
ATOM     11  CZ  PHE A 463      17.846   3.366  -5.589  1.00  0.00           C  
ATOM     12  H1  PHE A 463      20.291   5.109  -1.342  1.00  0.00           H  
ATOM     13  H2  PHE A 463      19.550   3.691  -1.692  1.00  0.00           H  
ATOM     14  H3  PHE A 463      19.847   4.097  -0.134  1.00  0.00           H  
ATOM     15  HA  PHE A 463      18.474   5.821  -0.198  1.00  0.00           H  
ATOM     16  HB2 PHE A 463      16.985   6.309  -2.117  1.00  0.00           H  
ATOM     17  HB3 PHE A 463      18.688   6.639  -2.414  1.00  0.00           H  
ATOM     18  HD1 PHE A 463      19.991   5.096  -3.712  1.00  0.00           H  
ATOM     19  HD2 PHE A 463      15.806   4.770  -3.343  1.00  0.00           H  
ATOM     20  HE1 PHE A 463      19.999   3.684  -5.564  1.00  0.00           H  
ATOM     21  HE2 PHE A 463      15.713   3.321  -5.224  1.00  0.00           H  
ATOM     22  HZ  PHE A 463      17.829   2.712  -6.449  1.00  0.00           H  
ATOM     23  N   ASP A 464      16.532   4.593   0.505  1.00  0.00           N  
ATOM     24  CA  ASP A 464      15.382   3.883   0.979  1.00  0.00           C  
ATOM     25  C   ASP A 464      14.176   4.416   0.285  1.00  0.00           C  
ATOM     26  O   ASP A 464      13.763   5.550   0.525  1.00  0.00           O  
ATOM     27  CB  ASP A 464      15.198   4.026   2.491  1.00  0.00           C  
ATOM     28  CG  ASP A 464      13.905   3.384   2.970  1.00  0.00           C  
ATOM     29  OD1 ASP A 464      13.833   2.149   3.016  1.00  0.00           O  
ATOM     30  OD2 ASP A 464      12.943   4.106   3.299  1.00  0.00           O  
ATOM     31  H   ASP A 464      16.807   5.418   0.962  1.00  0.00           H  
ATOM     32  HA  ASP A 464      15.502   2.839   0.732  1.00  0.00           H  
ATOM     33  HB2 ASP A 464      16.027   3.551   2.994  1.00  0.00           H  
ATOM     34  HB3 ASP A 464      15.177   5.075   2.747  1.00  0.00           H  
ATOM     35  N   ASN A 465      13.638   3.665  -0.613  1.00  0.00           N  
ATOM     36  CA  ASN A 465      12.462   4.111  -1.279  1.00  0.00           C  
ATOM     37  C   ASN A 465      11.376   3.076  -1.108  1.00  0.00           C  
ATOM     38  O   ASN A 465      10.720   2.645  -2.067  1.00  0.00           O  
ATOM     39  CB  ASN A 465      12.747   4.394  -2.762  1.00  0.00           C  
ATOM     40  CG  ASN A 465      11.610   5.151  -3.444  1.00  0.00           C  
ATOM     41  OD1 ASN A 465      10.899   5.943  -2.809  1.00  0.00           O  
ATOM     42  ND2 ASN A 465      11.449   4.944  -4.720  1.00  0.00           N  
ATOM     43  H   ASN A 465      14.033   2.793  -0.835  1.00  0.00           H  
ATOM     44  HA  ASN A 465      12.144   5.025  -0.800  1.00  0.00           H  
ATOM     45  HB2 ASN A 465      13.644   4.992  -2.837  1.00  0.00           H  
ATOM     46  HB3 ASN A 465      12.901   3.460  -3.279  1.00  0.00           H  
ATOM     47 HD21 ASN A 465      12.050   4.325  -5.188  1.00  0.00           H  
ATOM     48 HD22 ASN A 465      10.734   5.428  -5.187  1.00  0.00           H  
ATOM     49  N   LEU A 466      11.229   2.621   0.127  1.00  0.00           N  
ATOM     50  CA  LEU A 466      10.099   1.816   0.502  1.00  0.00           C  
ATOM     51  C   LEU A 466       8.916   2.749   0.632  1.00  0.00           C  
ATOM     52  O   LEU A 466       8.677   3.347   1.690  1.00  0.00           O  
ATOM     53  CB  LEU A 466      10.367   1.010   1.777  1.00  0.00           C  
ATOM     54  CG  LEU A 466      11.511  -0.007   1.677  1.00  0.00           C  
ATOM     55  CD1 LEU A 466      11.732  -0.706   3.005  1.00  0.00           C  
ATOM     56  CD2 LEU A 466      11.234  -1.037   0.586  1.00  0.00           C  
ATOM     57  H   LEU A 466      11.901   2.852   0.805  1.00  0.00           H  
ATOM     58  HA  LEU A 466       9.897   1.152  -0.329  1.00  0.00           H  
ATOM     59  HB2 LEU A 466      10.598   1.705   2.571  1.00  0.00           H  
ATOM     60  HB3 LEU A 466       9.469   0.474   2.044  1.00  0.00           H  
ATOM     61  HG  LEU A 466      12.404   0.536   1.406  1.00  0.00           H  
ATOM     62 HD11 LEU A 466      11.984   0.023   3.759  1.00  0.00           H  
ATOM     63 HD12 LEU A 466      12.542  -1.413   2.905  1.00  0.00           H  
ATOM     64 HD13 LEU A 466      10.831  -1.227   3.293  1.00  0.00           H  
ATOM     65 HD21 LEU A 466      11.145  -0.546  -0.371  1.00  0.00           H  
ATOM     66 HD22 LEU A 466      10.314  -1.554   0.811  1.00  0.00           H  
ATOM     67 HD23 LEU A 466      12.045  -1.750   0.551  1.00  0.00           H  
ATOM     68  N   SER A 467       8.262   2.920  -0.461  1.00  0.00           N  
ATOM     69  CA  SER A 467       7.218   3.888  -0.650  1.00  0.00           C  
ATOM     70  C   SER A 467       6.030   3.731   0.309  1.00  0.00           C  
ATOM     71  O   SER A 467       5.566   2.611   0.590  1.00  0.00           O  
ATOM     72  CB  SER A 467       6.776   3.796  -2.092  1.00  0.00           C  
ATOM     73  OG  SER A 467       7.902   3.908  -2.952  1.00  0.00           O  
ATOM     74  H   SER A 467       8.521   2.375  -1.235  1.00  0.00           H  
ATOM     75  HA  SER A 467       7.646   4.869  -0.513  1.00  0.00           H  
ATOM     76  HB2 SER A 467       6.293   2.847  -2.265  1.00  0.00           H  
ATOM     77  HB3 SER A 467       6.091   4.599  -2.311  1.00  0.00           H  
ATOM     78  HG  SER A 467       7.812   3.326  -3.723  1.00  0.00           H  
ATOM     79  N   ARG A 468       5.565   4.862   0.831  1.00  0.00           N  
ATOM     80  CA  ARG A 468       4.401   4.905   1.694  1.00  0.00           C  
ATOM     81  C   ARG A 468       3.132   4.505   0.924  1.00  0.00           C  
ATOM     82  O   ARG A 468       2.215   3.914   1.498  1.00  0.00           O  
ATOM     83  CB  ARG A 468       4.244   6.278   2.358  1.00  0.00           C  
ATOM     84  CG  ARG A 468       3.033   6.378   3.277  1.00  0.00           C  
ATOM     85  CD  ARG A 468       2.921   7.747   3.898  1.00  0.00           C  
ATOM     86  NE  ARG A 468       1.653   7.925   4.608  1.00  0.00           N  
ATOM     87  CZ  ARG A 468       0.900   9.035   4.526  1.00  0.00           C  
ATOM     88  NH1 ARG A 468       1.401  10.127   3.966  1.00  0.00           N  
ATOM     89  NH2 ARG A 468      -0.325   9.076   5.058  1.00  0.00           N  
ATOM     90  H   ARG A 468       6.042   5.699   0.634  1.00  0.00           H  
ATOM     91  HA  ARG A 468       4.563   4.162   2.462  1.00  0.00           H  
ATOM     92  HB2 ARG A 468       5.129   6.484   2.941  1.00  0.00           H  
ATOM     93  HB3 ARG A 468       4.150   7.029   1.587  1.00  0.00           H  
ATOM     94  HG2 ARG A 468       2.141   6.184   2.699  1.00  0.00           H  
ATOM     95  HG3 ARG A 468       3.119   5.639   4.060  1.00  0.00           H  
ATOM     96  HD2 ARG A 468       3.738   7.883   4.591  1.00  0.00           H  
ATOM     97  HD3 ARG A 468       2.986   8.480   3.108  1.00  0.00           H  
ATOM     98  HE  ARG A 468       1.368   7.134   5.122  1.00  0.00           H  
ATOM     99 HH11 ARG A 468       2.331  10.180   3.594  1.00  0.00           H  
ATOM    100 HH12 ARG A 468       0.841  10.970   3.896  1.00  0.00           H  
ATOM    101 HH21 ARG A 468      -0.747   8.314   5.556  1.00  0.00           H  
ATOM    102 HH22 ARG A 468      -0.912   9.891   4.932  1.00  0.00           H  
ATOM    103  N   GLN A 469       3.073   4.831  -0.376  1.00  0.00           N  
ATOM    104  CA  GLN A 469       1.940   4.387  -1.205  1.00  0.00           C  
ATOM    105  C   GLN A 469       1.942   2.866  -1.298  1.00  0.00           C  
ATOM    106  O   GLN A 469       0.922   2.232  -1.120  1.00  0.00           O  
ATOM    107  CB  GLN A 469       1.957   5.000  -2.609  1.00  0.00           C  
ATOM    108  CG  GLN A 469       1.640   6.501  -2.695  1.00  0.00           C  
ATOM    109  CD  GLN A 469       1.725   6.992  -4.147  1.00  0.00           C  
ATOM    110  OE1 GLN A 469       2.491   6.469  -4.950  1.00  0.00           O  
ATOM    111  NE2 GLN A 469       0.942   7.963  -4.511  1.00  0.00           N  
ATOM    112  H   GLN A 469       3.790   5.375  -0.774  1.00  0.00           H  
ATOM    113  HA  GLN A 469       1.039   4.684  -0.688  1.00  0.00           H  
ATOM    114  HB2 GLN A 469       2.940   4.848  -3.030  1.00  0.00           H  
ATOM    115  HB3 GLN A 469       1.242   4.465  -3.219  1.00  0.00           H  
ATOM    116  HG2 GLN A 469       0.666   6.712  -2.269  1.00  0.00           H  
ATOM    117  HG3 GLN A 469       2.357   7.050  -2.106  1.00  0.00           H  
ATOM    118 HE21 GLN A 469       0.311   8.364  -3.873  1.00  0.00           H  
ATOM    119 HE22 GLN A 469       0.998   8.265  -5.440  1.00  0.00           H  
ATOM    120  N   GLU A 470       3.134   2.303  -1.471  1.00  0.00           N  
ATOM    121  CA  GLU A 470       3.336   0.854  -1.547  1.00  0.00           C  
ATOM    122  C   GLU A 470       2.929   0.209  -0.198  1.00  0.00           C  
ATOM    123  O   GLU A 470       2.452  -0.919  -0.151  1.00  0.00           O  
ATOM    124  CB  GLU A 470       4.812   0.587  -2.012  1.00  0.00           C  
ATOM    125  CG  GLU A 470       5.318  -0.853  -2.144  1.00  0.00           C  
ATOM    126  CD  GLU A 470       5.699  -1.536  -0.845  1.00  0.00           C  
ATOM    127  OE1 GLU A 470       6.518  -0.997  -0.082  1.00  0.00           O  
ATOM    128  OE2 GLU A 470       5.293  -2.687  -0.611  1.00  0.00           O  
ATOM    129  H   GLU A 470       3.912   2.888  -1.550  1.00  0.00           H  
ATOM    130  HA  GLU A 470       2.648   0.491  -2.297  1.00  0.00           H  
ATOM    131  HB2 GLU A 470       4.876   0.956  -3.027  1.00  0.00           H  
ATOM    132  HB3 GLU A 470       5.494   1.139  -1.383  1.00  0.00           H  
ATOM    133  HG2 GLU A 470       4.560  -1.434  -2.644  1.00  0.00           H  
ATOM    134  HG3 GLU A 470       6.188  -0.830  -2.785  1.00  0.00           H  
ATOM    135  N   LYS A 471       3.068   0.974   0.893  1.00  0.00           N  
ATOM    136  CA  LYS A 471       2.542   0.560   2.196  1.00  0.00           C  
ATOM    137  C   LYS A 471       1.029   0.508   2.194  1.00  0.00           C  
ATOM    138  O   LYS A 471       0.429  -0.384   2.804  1.00  0.00           O  
ATOM    139  CB  LYS A 471       2.985   1.471   3.342  1.00  0.00           C  
ATOM    140  CG  LYS A 471       4.278   1.100   3.999  1.00  0.00           C  
ATOM    141  CD  LYS A 471       4.204  -0.326   4.498  1.00  0.00           C  
ATOM    142  CE  LYS A 471       5.340  -0.669   5.450  1.00  0.00           C  
ATOM    143  NZ  LYS A 471       6.676  -0.371   4.874  1.00  0.00           N  
ATOM    144  H   LYS A 471       3.554   1.820   0.798  1.00  0.00           H  
ATOM    145  HA  LYS A 471       2.910  -0.437   2.382  1.00  0.00           H  
ATOM    146  HB2 LYS A 471       3.083   2.477   2.962  1.00  0.00           H  
ATOM    147  HB3 LYS A 471       2.208   1.463   4.092  1.00  0.00           H  
ATOM    148  HG2 LYS A 471       5.078   1.210   3.285  1.00  0.00           H  
ATOM    149  HG3 LYS A 471       4.455   1.758   4.836  1.00  0.00           H  
ATOM    150  HD2 LYS A 471       3.240  -0.469   4.968  1.00  0.00           H  
ATOM    151  HD3 LYS A 471       4.268  -0.966   3.631  1.00  0.00           H  
ATOM    152  HE2 LYS A 471       5.210  -0.116   6.368  1.00  0.00           H  
ATOM    153  HE3 LYS A 471       5.268  -1.728   5.655  1.00  0.00           H  
ATOM    154  HZ1 LYS A 471       6.779   0.647   4.693  1.00  0.00           H  
ATOM    155  HZ2 LYS A 471       6.829  -0.856   3.967  1.00  0.00           H  
ATOM    156  HZ3 LYS A 471       7.432  -0.659   5.528  1.00  0.00           H  
ATOM    157  N   ALA A 472       0.414   1.447   1.515  1.00  0.00           N  
ATOM    158  CA  ALA A 472      -1.022   1.515   1.483  1.00  0.00           C  
ATOM    159  C   ALA A 472      -1.577   0.383   0.653  1.00  0.00           C  
ATOM    160  O   ALA A 472      -2.609  -0.171   0.990  1.00  0.00           O  
ATOM    161  CB  ALA A 472      -1.524   2.858   1.001  1.00  0.00           C  
ATOM    162  H   ALA A 472       0.940   2.090   0.992  1.00  0.00           H  
ATOM    163  HA  ALA A 472      -1.301   1.377   2.517  1.00  0.00           H  
ATOM    164  HB1 ALA A 472      -2.604   2.874   1.020  1.00  0.00           H  
ATOM    165  HB2 ALA A 472      -1.175   3.038  -0.005  1.00  0.00           H  
ATOM    166  HB3 ALA A 472      -1.147   3.631   1.653  1.00  0.00           H  
ATOM    167  N   GLU A 473      -0.885   0.040  -0.422  1.00  0.00           N  
ATOM    168  CA  GLU A 473      -1.225  -1.142  -1.196  1.00  0.00           C  
ATOM    169  C   GLU A 473      -1.183  -2.403  -0.314  1.00  0.00           C  
ATOM    170  O   GLU A 473      -2.058  -3.267  -0.413  1.00  0.00           O  
ATOM    171  CB  GLU A 473      -0.304  -1.314  -2.403  1.00  0.00           C  
ATOM    172  CG  GLU A 473      -0.768  -0.664  -3.689  1.00  0.00           C  
ATOM    173  CD  GLU A 473      -0.887   0.821  -3.636  1.00  0.00           C  
ATOM    174  OE1 GLU A 473       0.115   1.515  -3.890  1.00  0.00           O  
ATOM    175  OE2 GLU A 473      -2.007   1.319  -3.429  1.00  0.00           O  
ATOM    176  H   GLU A 473      -0.157   0.625  -0.733  1.00  0.00           H  
ATOM    177  HA  GLU A 473      -2.239  -1.011  -1.543  1.00  0.00           H  
ATOM    178  HB2 GLU A 473       0.661  -0.896  -2.156  1.00  0.00           H  
ATOM    179  HB3 GLU A 473      -0.179  -2.372  -2.582  1.00  0.00           H  
ATOM    180  HG2 GLU A 473      -0.069  -0.901  -4.477  1.00  0.00           H  
ATOM    181  HG3 GLU A 473      -1.737  -1.069  -3.941  1.00  0.00           H  
ATOM    182  N   ARG A 474      -0.172  -2.491   0.569  1.00  0.00           N  
ATOM    183  CA  ARG A 474      -0.065  -3.626   1.506  1.00  0.00           C  
ATOM    184  C   ARG A 474      -1.271  -3.635   2.423  1.00  0.00           C  
ATOM    185  O   ARG A 474      -1.851  -4.675   2.695  1.00  0.00           O  
ATOM    186  CB  ARG A 474       1.187  -3.546   2.385  1.00  0.00           C  
ATOM    187  CG  ARG A 474       2.505  -3.483   1.653  1.00  0.00           C  
ATOM    188  CD  ARG A 474       3.650  -3.477   2.641  1.00  0.00           C  
ATOM    189  NE  ARG A 474       4.925  -3.161   2.008  1.00  0.00           N  
ATOM    190  CZ  ARG A 474       6.123  -3.230   2.594  1.00  0.00           C  
ATOM    191  NH1 ARG A 474       6.255  -3.751   3.816  1.00  0.00           N  
ATOM    192  NH2 ARG A 474       7.183  -2.750   1.964  1.00  0.00           N  
ATOM    193  H   ARG A 474       0.513  -1.786   0.556  1.00  0.00           H  
ATOM    194  HA  ARG A 474      -0.048  -4.540   0.932  1.00  0.00           H  
ATOM    195  HB2 ARG A 474       1.114  -2.658   2.996  1.00  0.00           H  
ATOM    196  HB3 ARG A 474       1.198  -4.406   3.038  1.00  0.00           H  
ATOM    197  HG2 ARG A 474       2.597  -4.345   1.009  1.00  0.00           H  
ATOM    198  HG3 ARG A 474       2.544  -2.579   1.065  1.00  0.00           H  
ATOM    199  HD2 ARG A 474       3.440  -2.753   3.412  1.00  0.00           H  
ATOM    200  HD3 ARG A 474       3.722  -4.452   3.099  1.00  0.00           H  
ATOM    201  HE  ARG A 474       4.854  -2.829   1.072  1.00  0.00           H  
ATOM    202 HH11 ARG A 474       5.483  -4.111   4.348  1.00  0.00           H  
ATOM    203 HH12 ARG A 474       7.141  -3.813   4.287  1.00  0.00           H  
ATOM    204 HH21 ARG A 474       7.067  -2.314   1.059  1.00  0.00           H  
ATOM    205 HH22 ARG A 474       8.112  -2.818   2.343  1.00  0.00           H  
ATOM    206  N   ALA A 475      -1.636  -2.452   2.889  1.00  0.00           N  
ATOM    207  CA  ALA A 475      -2.776  -2.277   3.768  1.00  0.00           C  
ATOM    208  C   ALA A 475      -4.081  -2.577   3.039  1.00  0.00           C  
ATOM    209  O   ALA A 475      -5.052  -2.979   3.643  1.00  0.00           O  
ATOM    210  CB  ALA A 475      -2.791  -0.867   4.345  1.00  0.00           C  
ATOM    211  H   ALA A 475      -1.104  -1.667   2.631  1.00  0.00           H  
ATOM    212  HA  ALA A 475      -2.670  -2.976   4.585  1.00  0.00           H  
ATOM    213  HB1 ALA A 475      -2.921  -0.153   3.545  1.00  0.00           H  
ATOM    214  HB2 ALA A 475      -1.857  -0.672   4.851  1.00  0.00           H  
ATOM    215  HB3 ALA A 475      -3.608  -0.774   5.046  1.00  0.00           H  
ATOM    216  N   PHE A 476      -4.101  -2.340   1.744  1.00  0.00           N  
ATOM    217  CA  PHE A 476      -5.260  -2.631   0.930  1.00  0.00           C  
ATOM    218  C   PHE A 476      -5.496  -4.147   0.881  1.00  0.00           C  
ATOM    219  O   PHE A 476      -6.630  -4.624   0.856  1.00  0.00           O  
ATOM    220  CB  PHE A 476      -5.095  -2.031  -0.471  1.00  0.00           C  
ATOM    221  CG  PHE A 476      -6.385  -1.556  -1.073  1.00  0.00           C  
ATOM    222  CD1 PHE A 476      -7.296  -0.871  -0.284  1.00  0.00           C  
ATOM    223  CD2 PHE A 476      -6.685  -1.765  -2.413  1.00  0.00           C  
ATOM    224  CE1 PHE A 476      -8.488  -0.416  -0.803  1.00  0.00           C  
ATOM    225  CE2 PHE A 476      -7.886  -1.303  -2.937  1.00  0.00           C  
ATOM    226  CZ  PHE A 476      -8.787  -0.641  -2.129  1.00  0.00           C  
ATOM    227  H   PHE A 476      -3.312  -1.926   1.330  1.00  0.00           H  
ATOM    228  HA  PHE A 476      -6.106  -2.173   1.418  1.00  0.00           H  
ATOM    229  HB2 PHE A 476      -4.426  -1.185  -0.413  1.00  0.00           H  
ATOM    230  HB3 PHE A 476      -4.672  -2.775  -1.130  1.00  0.00           H  
ATOM    231  HD1 PHE A 476      -7.031  -0.661   0.743  1.00  0.00           H  
ATOM    232  HD2 PHE A 476      -5.984  -2.296  -3.044  1.00  0.00           H  
ATOM    233  HE1 PHE A 476      -9.191   0.103  -0.168  1.00  0.00           H  
ATOM    234  HE2 PHE A 476      -8.125  -1.418  -3.982  1.00  0.00           H  
ATOM    235  HZ  PHE A 476      -9.718  -0.287  -2.545  1.00  0.00           H  
ATOM    236  N   LEU A 477      -4.401  -4.890   0.913  1.00  0.00           N  
ATOM    237  CA  LEU A 477      -4.413  -6.354   0.924  1.00  0.00           C  
ATOM    238  C   LEU A 477      -4.783  -6.929   2.305  1.00  0.00           C  
ATOM    239  O   LEU A 477      -4.670  -8.118   2.523  1.00  0.00           O  
ATOM    240  CB  LEU A 477      -3.062  -6.916   0.474  1.00  0.00           C  
ATOM    241  CG  LEU A 477      -2.601  -6.562  -0.943  1.00  0.00           C  
ATOM    242  CD1 LEU A 477      -1.258  -7.203  -1.219  1.00  0.00           C  
ATOM    243  CD2 LEU A 477      -3.628  -7.004  -1.985  1.00  0.00           C  
ATOM    244  H   LEU A 477      -3.532  -4.432   0.929  1.00  0.00           H  
ATOM    245  HA  LEU A 477      -5.167  -6.673   0.220  1.00  0.00           H  
ATOM    246  HB2 LEU A 477      -2.311  -6.564   1.165  1.00  0.00           H  
ATOM    247  HB3 LEU A 477      -3.112  -7.992   0.549  1.00  0.00           H  
ATOM    248  HG  LEU A 477      -2.480  -5.490  -1.012  1.00  0.00           H  
ATOM    249 HD11 LEU A 477      -1.342  -8.274  -1.109  1.00  0.00           H  
ATOM    250 HD12 LEU A 477      -0.525  -6.830  -0.519  1.00  0.00           H  
ATOM    251 HD13 LEU A 477      -0.939  -6.976  -2.227  1.00  0.00           H  
ATOM    252 HD21 LEU A 477      -4.562  -6.490  -1.815  1.00  0.00           H  
ATOM    253 HD22 LEU A 477      -3.786  -8.069  -1.908  1.00  0.00           H  
ATOM    254 HD23 LEU A 477      -3.262  -6.768  -2.974  1.00  0.00           H  
ATOM    255  N   LYS A 478      -5.244  -6.068   3.212  1.00  0.00           N  
ATOM    256  CA  LYS A 478      -5.626  -6.434   4.598  1.00  0.00           C  
ATOM    257  C   LYS A 478      -6.766  -7.490   4.655  1.00  0.00           C  
ATOM    258  O   LYS A 478      -7.075  -8.044   5.720  1.00  0.00           O  
ATOM    259  CB  LYS A 478      -6.081  -5.159   5.343  1.00  0.00           C  
ATOM    260  CG  LYS A 478      -6.509  -5.363   6.778  1.00  0.00           C  
ATOM    261  CD  LYS A 478      -5.348  -5.762   7.661  1.00  0.00           C  
ATOM    262  CE  LYS A 478      -5.847  -6.314   8.970  1.00  0.00           C  
ATOM    263  NZ  LYS A 478      -6.825  -5.413   9.628  1.00  0.00           N  
ATOM    264  H   LYS A 478      -5.317  -5.128   2.942  1.00  0.00           H  
ATOM    265  HA  LYS A 478      -4.752  -6.822   5.097  1.00  0.00           H  
ATOM    266  HB2 LYS A 478      -5.266  -4.450   5.341  1.00  0.00           H  
ATOM    267  HB3 LYS A 478      -6.909  -4.727   4.800  1.00  0.00           H  
ATOM    268  HG2 LYS A 478      -6.941  -4.447   7.152  1.00  0.00           H  
ATOM    269  HG3 LYS A 478      -7.256  -6.142   6.804  1.00  0.00           H  
ATOM    270  HD2 LYS A 478      -4.764  -6.520   7.162  1.00  0.00           H  
ATOM    271  HD3 LYS A 478      -4.738  -4.893   7.856  1.00  0.00           H  
ATOM    272  HE2 LYS A 478      -6.321  -7.267   8.788  1.00  0.00           H  
ATOM    273  HE3 LYS A 478      -5.003  -6.455   9.630  1.00  0.00           H  
ATOM    274  HZ1 LYS A 478      -7.096  -5.867  10.530  1.00  0.00           H  
ATOM    275  HZ2 LYS A 478      -7.695  -5.392   9.056  1.00  0.00           H  
ATOM    276  HZ3 LYS A 478      -6.486  -4.445   9.792  1.00  0.00           H  
ATOM    277  N   HIS A 479      -7.379  -7.756   3.538  1.00  0.00           N  
ATOM    278  CA  HIS A 479      -8.503  -8.659   3.505  1.00  0.00           C  
ATOM    279  C   HIS A 479      -8.059 -10.100   3.643  1.00  0.00           C  
ATOM    280  O   HIS A 479      -7.014 -10.480   3.148  1.00  0.00           O  
ATOM    281  CB  HIS A 479      -9.348  -8.472   2.236  1.00  0.00           C  
ATOM    282  CG  HIS A 479     -10.016  -7.133   2.143  1.00  0.00           C  
ATOM    283  ND1 HIS A 479     -11.295  -6.896   2.585  1.00  0.00           N  
ATOM    284  CD2 HIS A 479      -9.568  -5.951   1.663  1.00  0.00           C  
ATOM    285  CE1 HIS A 479     -11.599  -5.633   2.384  1.00  0.00           C  
ATOM    286  NE2 HIS A 479     -10.569  -5.045   1.827  1.00  0.00           N  
ATOM    287  H   HIS A 479      -6.998  -7.381   2.717  1.00  0.00           H  
ATOM    288  HA  HIS A 479      -9.119  -8.420   4.360  1.00  0.00           H  
ATOM    289  HB2 HIS A 479      -8.710  -8.582   1.372  1.00  0.00           H  
ATOM    290  HB3 HIS A 479     -10.115  -9.231   2.210  1.00  0.00           H  
ATOM    291  HD1 HIS A 479     -11.909  -7.554   2.979  1.00  0.00           H  
ATOM    292  HD2 HIS A 479      -8.598  -5.761   1.225  1.00  0.00           H  
ATOM    293  HE1 HIS A 479     -12.533  -5.158   2.645  1.00  0.00           H  
ATOM    294  N   LEU A 480      -8.849 -10.868   4.366  1.00  0.00           N  
ATOM    295  CA  LEU A 480      -8.635 -12.297   4.523  1.00  0.00           C  
ATOM    296  C   LEU A 480      -9.066 -13.035   3.236  1.00  0.00           C  
ATOM    297  O   LEU A 480      -9.029 -12.446   2.189  1.00  0.00           O  
ATOM    298  CB  LEU A 480      -9.309 -12.861   5.851  1.00  0.00           C  
ATOM    299  CG  LEU A 480     -10.815 -12.550   6.230  1.00  0.00           C  
ATOM    300  CD1 LEU A 480     -11.078 -11.079   6.548  1.00  0.00           C  
ATOM    301  CD2 LEU A 480     -11.804 -13.058   5.197  1.00  0.00           C  
ATOM    302  H   LEU A 480      -9.600 -10.441   4.818  1.00  0.00           H  
ATOM    303  HA  LEU A 480      -7.562 -12.416   4.591  1.00  0.00           H  
ATOM    304  HB2 LEU A 480      -9.219 -13.935   5.825  1.00  0.00           H  
ATOM    305  HB3 LEU A 480      -8.691 -12.524   6.670  1.00  0.00           H  
ATOM    306  HG  LEU A 480     -11.008 -13.074   7.156  1.00  0.00           H  
ATOM    307 HD11 LEU A 480     -12.088 -10.979   6.916  1.00  0.00           H  
ATOM    308 HD12 LEU A 480     -10.996 -10.486   5.651  1.00  0.00           H  
ATOM    309 HD13 LEU A 480     -10.384 -10.729   7.298  1.00  0.00           H  
ATOM    310 HD21 LEU A 480     -11.609 -12.577   4.251  1.00  0.00           H  
ATOM    311 HD22 LEU A 480     -12.807 -12.831   5.524  1.00  0.00           H  
ATOM    312 HD23 LEU A 480     -11.696 -14.127   5.086  1.00  0.00           H  
ATOM    313  N   MET A 481      -9.514 -14.299   3.343  1.00  0.00           N  
ATOM    314  CA  MET A 481      -9.917 -15.164   2.165  1.00  0.00           C  
ATOM    315  C   MET A 481     -10.915 -14.503   1.163  1.00  0.00           C  
ATOM    316  O   MET A 481     -11.217 -15.056   0.103  1.00  0.00           O  
ATOM    317  CB  MET A 481     -10.483 -16.492   2.652  1.00  0.00           C  
ATOM    318  CG  MET A 481      -9.479 -17.357   3.383  1.00  0.00           C  
ATOM    319  SD  MET A 481     -10.205 -18.891   3.972  1.00  0.00           S  
ATOM    320  CE  MET A 481      -8.782 -19.652   4.744  1.00  0.00           C  
ATOM    321  H   MET A 481      -9.567 -14.693   4.236  1.00  0.00           H  
ATOM    322  HA  MET A 481      -9.007 -15.373   1.622  1.00  0.00           H  
ATOM    323  HB2 MET A 481     -11.306 -16.292   3.322  1.00  0.00           H  
ATOM    324  HB3 MET A 481     -10.854 -17.048   1.804  1.00  0.00           H  
ATOM    325  HG2 MET A 481      -8.664 -17.593   2.715  1.00  0.00           H  
ATOM    326  HG3 MET A 481      -9.101 -16.806   4.233  1.00  0.00           H  
ATOM    327  HE1 MET A 481      -9.067 -20.615   5.142  1.00  0.00           H  
ATOM    328  HE2 MET A 481      -8.428 -19.023   5.547  1.00  0.00           H  
ATOM    329  HE3 MET A 481      -7.999 -19.780   4.012  1.00  0.00           H  
ATOM    330  N   ARG A 482     -11.457 -13.360   1.538  1.00  0.00           N  
ATOM    331  CA  ARG A 482     -12.300 -12.503   0.690  1.00  0.00           C  
ATOM    332  C   ARG A 482     -11.412 -11.792  -0.379  1.00  0.00           C  
ATOM    333  O   ARG A 482     -11.873 -10.931  -1.136  1.00  0.00           O  
ATOM    334  CB  ARG A 482     -12.981 -11.454   1.577  1.00  0.00           C  
ATOM    335  CG  ARG A 482     -14.357 -10.972   1.121  1.00  0.00           C  
ATOM    336  CD  ARG A 482     -15.385 -12.089   1.253  1.00  0.00           C  
ATOM    337  NE  ARG A 482     -16.766 -11.594   1.185  1.00  0.00           N  
ATOM    338  CZ  ARG A 482     -17.808 -12.143   1.837  1.00  0.00           C  
ATOM    339  NH1 ARG A 482     -17.652 -13.290   2.504  1.00  0.00           N  
ATOM    340  NH2 ARG A 482     -18.999 -11.551   1.802  1.00  0.00           N  
ATOM    341  H   ARG A 482     -11.237 -13.054   2.439  1.00  0.00           H  
ATOM    342  HA  ARG A 482     -13.034 -13.110   0.192  1.00  0.00           H  
ATOM    343  HB2 ARG A 482     -13.087 -11.864   2.570  1.00  0.00           H  
ATOM    344  HB3 ARG A 482     -12.327 -10.596   1.636  1.00  0.00           H  
ATOM    345  HG2 ARG A 482     -14.662 -10.142   1.741  1.00  0.00           H  
ATOM    346  HG3 ARG A 482     -14.302 -10.658   0.089  1.00  0.00           H  
ATOM    347  HD2 ARG A 482     -15.232 -12.803   0.459  1.00  0.00           H  
ATOM    348  HD3 ARG A 482     -15.240 -12.577   2.204  1.00  0.00           H  
ATOM    349  HE  ARG A 482     -16.887 -10.775   0.652  1.00  0.00           H  
ATOM    350 HH11 ARG A 482     -16.769 -13.762   2.524  1.00  0.00           H  
ATOM    351 HH12 ARG A 482     -18.379 -13.741   3.029  1.00  0.00           H  
ATOM    352 HH21 ARG A 482     -19.130 -10.699   1.292  1.00  0.00           H  
ATOM    353 HH22 ARG A 482     -19.802 -11.914   2.283  1.00  0.00           H  
ATOM    354  N   ASP A 483     -10.163 -12.189  -0.418  1.00  0.00           N  
ATOM    355  CA  ASP A 483      -9.097 -11.556  -1.170  1.00  0.00           C  
ATOM    356  C   ASP A 483      -9.223 -11.730  -2.658  1.00  0.00           C  
ATOM    357  O   ASP A 483      -8.558 -11.036  -3.400  1.00  0.00           O  
ATOM    358  CB  ASP A 483      -7.776 -12.154  -0.719  1.00  0.00           C  
ATOM    359  CG  ASP A 483      -7.656 -13.647  -1.045  1.00  0.00           C  
ATOM    360  OD1 ASP A 483      -8.141 -14.486  -0.235  1.00  0.00           O  
ATOM    361  OD2 ASP A 483      -7.087 -13.998  -2.084  1.00  0.00           O  
ATOM    362  H   ASP A 483      -9.884 -12.976   0.101  1.00  0.00           H  
ATOM    363  HA  ASP A 483      -9.072 -10.507  -0.921  1.00  0.00           H  
ATOM    364  HB2 ASP A 483      -6.948 -11.618  -1.154  1.00  0.00           H  
ATOM    365  HB3 ASP A 483      -7.774 -12.052   0.357  1.00  0.00           H  
ATOM    366  N   LYS A 484     -10.113 -12.588  -3.094  1.00  0.00           N  
ATOM    367  CA  LYS A 484     -10.362 -12.759  -4.518  1.00  0.00           C  
ATOM    368  C   LYS A 484     -10.903 -11.450  -5.108  1.00  0.00           C  
ATOM    369  O   LYS A 484     -10.460 -10.979  -6.169  1.00  0.00           O  
ATOM    370  CB  LYS A 484     -11.339 -13.925  -4.759  1.00  0.00           C  
ATOM    371  CG  LYS A 484     -12.641 -13.839  -3.966  1.00  0.00           C  
ATOM    372  CD  LYS A 484     -13.587 -14.966  -4.313  1.00  0.00           C  
ATOM    373  CE  LYS A 484     -14.865 -14.895  -3.497  1.00  0.00           C  
ATOM    374  NZ  LYS A 484     -15.613 -13.634  -3.719  1.00  0.00           N  
ATOM    375  H   LYS A 484     -10.568 -13.140  -2.427  1.00  0.00           H  
ATOM    376  HA  LYS A 484      -9.416 -12.978  -4.992  1.00  0.00           H  
ATOM    377  HB2 LYS A 484     -11.587 -13.951  -5.809  1.00  0.00           H  
ATOM    378  HB3 LYS A 484     -10.842 -14.848  -4.497  1.00  0.00           H  
ATOM    379  HG2 LYS A 484     -12.413 -13.889  -2.912  1.00  0.00           H  
ATOM    380  HG3 LYS A 484     -13.119 -12.895  -4.183  1.00  0.00           H  
ATOM    381  HD2 LYS A 484     -13.840 -14.901  -5.361  1.00  0.00           H  
ATOM    382  HD3 LYS A 484     -13.091 -15.904  -4.114  1.00  0.00           H  
ATOM    383  HE2 LYS A 484     -15.501 -15.725  -3.769  1.00  0.00           H  
ATOM    384  HE3 LYS A 484     -14.611 -14.973  -2.451  1.00  0.00           H  
ATOM    385  HZ1 LYS A 484     -15.859 -13.504  -4.720  1.00  0.00           H  
ATOM    386  HZ2 LYS A 484     -15.089 -12.782  -3.407  1.00  0.00           H  
ATOM    387  HZ3 LYS A 484     -16.500 -13.663  -3.179  1.00  0.00           H  
ATOM    388  N   ASP A 485     -11.839 -10.861  -4.382  1.00  0.00           N  
ATOM    389  CA  ASP A 485     -12.463  -9.602  -4.734  1.00  0.00           C  
ATOM    390  C   ASP A 485     -11.427  -8.512  -4.753  1.00  0.00           C  
ATOM    391  O   ASP A 485     -11.283  -7.776  -5.738  1.00  0.00           O  
ATOM    392  CB  ASP A 485     -13.569  -9.247  -3.728  1.00  0.00           C  
ATOM    393  CG  ASP A 485     -14.711 -10.231  -3.740  1.00  0.00           C  
ATOM    394  OD1 ASP A 485     -14.625 -11.280  -3.074  1.00  0.00           O  
ATOM    395  OD2 ASP A 485     -15.715  -9.980  -4.444  1.00  0.00           O  
ATOM    396  H   ASP A 485     -12.111 -11.300  -3.549  1.00  0.00           H  
ATOM    397  HA  ASP A 485     -12.901  -9.701  -5.716  1.00  0.00           H  
ATOM    398  HB2 ASP A 485     -13.148  -9.233  -2.734  1.00  0.00           H  
ATOM    399  HB3 ASP A 485     -13.955  -8.266  -3.963  1.00  0.00           H  
ATOM    400  N   THR A 486     -10.691  -8.436  -3.661  1.00  0.00           N  
ATOM    401  CA  THR A 486      -9.658  -7.453  -3.460  1.00  0.00           C  
ATOM    402  C   THR A 486      -8.535  -7.579  -4.498  1.00  0.00           C  
ATOM    403  O   THR A 486      -8.052  -6.566  -5.008  1.00  0.00           O  
ATOM    404  CB  THR A 486      -9.102  -7.573  -2.030  1.00  0.00           C  
ATOM    405  OG1 THR A 486     -10.201  -7.444  -1.113  1.00  0.00           O  
ATOM    406  CG2 THR A 486      -8.073  -6.484  -1.736  1.00  0.00           C  
ATOM    407  H   THR A 486     -10.851  -9.082  -2.941  1.00  0.00           H  
ATOM    408  HA  THR A 486     -10.111  -6.479  -3.563  1.00  0.00           H  
ATOM    409  HB  THR A 486      -8.652  -8.548  -1.908  1.00  0.00           H  
ATOM    410  HG1 THR A 486     -10.746  -6.711  -1.432  1.00  0.00           H  
ATOM    411 HG21 THR A 486      -7.259  -6.561  -2.442  1.00  0.00           H  
ATOM    412 HG22 THR A 486      -7.690  -6.614  -0.735  1.00  0.00           H  
ATOM    413 HG23 THR A 486      -8.536  -5.513  -1.824  1.00  0.00           H  
ATOM    414  N   PHE A 487      -8.149  -8.807  -4.822  1.00  0.00           N  
ATOM    415  CA  PHE A 487      -7.104  -9.062  -5.797  1.00  0.00           C  
ATOM    416  C   PHE A 487      -7.438  -8.420  -7.116  1.00  0.00           C  
ATOM    417  O   PHE A 487      -6.663  -7.633  -7.623  1.00  0.00           O  
ATOM    418  CB  PHE A 487      -6.853 -10.569  -5.976  1.00  0.00           C  
ATOM    419  CG  PHE A 487      -5.805 -10.909  -7.010  1.00  0.00           C  
ATOM    420  CD1 PHE A 487      -4.573 -10.275  -7.008  1.00  0.00           C  
ATOM    421  CD2 PHE A 487      -6.049 -11.872  -7.969  1.00  0.00           C  
ATOM    422  CE1 PHE A 487      -3.613 -10.594  -7.938  1.00  0.00           C  
ATOM    423  CE2 PHE A 487      -5.088 -12.196  -8.907  1.00  0.00           C  
ATOM    424  CZ  PHE A 487      -3.868 -11.557  -8.891  1.00  0.00           C  
ATOM    425  H   PHE A 487      -8.554  -9.589  -4.379  1.00  0.00           H  
ATOM    426  HA  PHE A 487      -6.202  -8.604  -5.418  1.00  0.00           H  
ATOM    427  HB2 PHE A 487      -6.533 -10.985  -5.033  1.00  0.00           H  
ATOM    428  HB3 PHE A 487      -7.779 -11.039  -6.272  1.00  0.00           H  
ATOM    429  HD1 PHE A 487      -4.369  -9.522  -6.261  1.00  0.00           H  
ATOM    430  HD2 PHE A 487      -7.005 -12.375  -7.982  1.00  0.00           H  
ATOM    431  HE1 PHE A 487      -2.663 -10.083  -7.919  1.00  0.00           H  
ATOM    432  HE2 PHE A 487      -5.292 -12.950  -9.653  1.00  0.00           H  
ATOM    433  HZ  PHE A 487      -3.115 -11.811  -9.623  1.00  0.00           H  
ATOM    434  N   LEU A 488      -8.613  -8.702  -7.643  1.00  0.00           N  
ATOM    435  CA  LEU A 488      -8.983  -8.132  -8.929  1.00  0.00           C  
ATOM    436  C   LEU A 488      -9.295  -6.639  -8.814  1.00  0.00           C  
ATOM    437  O   LEU A 488      -9.103  -5.886  -9.764  1.00  0.00           O  
ATOM    438  CB  LEU A 488     -10.140  -8.890  -9.577  1.00  0.00           C  
ATOM    439  CG  LEU A 488      -9.888 -10.368  -9.894  1.00  0.00           C  
ATOM    440  CD1 LEU A 488     -11.072 -10.954 -10.633  1.00  0.00           C  
ATOM    441  CD2 LEU A 488      -8.608 -10.552 -10.702  1.00  0.00           C  
ATOM    442  H   LEU A 488      -9.229  -9.302  -7.160  1.00  0.00           H  
ATOM    443  HA  LEU A 488      -8.110  -8.231  -9.559  1.00  0.00           H  
ATOM    444  HB2 LEU A 488     -10.992  -8.830  -8.917  1.00  0.00           H  
ATOM    445  HB3 LEU A 488     -10.391  -8.390 -10.500  1.00  0.00           H  
ATOM    446  HG  LEU A 488      -9.785 -10.910  -8.964  1.00  0.00           H  
ATOM    447 HD11 LEU A 488     -11.212 -10.425 -11.563  1.00  0.00           H  
ATOM    448 HD12 LEU A 488     -11.960 -10.857 -10.027  1.00  0.00           H  
ATOM    449 HD13 LEU A 488     -10.886 -11.998 -10.837  1.00  0.00           H  
ATOM    450 HD21 LEU A 488      -8.491 -11.594 -10.960  1.00  0.00           H  
ATOM    451 HD22 LEU A 488      -7.761 -10.243 -10.107  1.00  0.00           H  
ATOM    452 HD23 LEU A 488      -8.656  -9.958 -11.602  1.00  0.00           H  
ATOM    453  N   ASN A 489      -9.698  -6.214  -7.625  1.00  0.00           N  
ATOM    454  CA  ASN A 489     -10.047  -4.808  -7.361  1.00  0.00           C  
ATOM    455  C   ASN A 489      -8.795  -3.940  -7.409  1.00  0.00           C  
ATOM    456  O   ASN A 489      -8.794  -2.839  -7.957  1.00  0.00           O  
ATOM    457  CB  ASN A 489     -10.706  -4.675  -5.975  1.00  0.00           C  
ATOM    458  CG  ASN A 489     -11.238  -3.282  -5.678  1.00  0.00           C  
ATOM    459  OD1 ASN A 489     -11.693  -2.570  -6.571  1.00  0.00           O  
ATOM    460  ND2 ASN A 489     -11.210  -2.899  -4.430  1.00  0.00           N  
ATOM    461  H   ASN A 489      -9.784  -6.873  -6.902  1.00  0.00           H  
ATOM    462  HA  ASN A 489     -10.741  -4.479  -8.118  1.00  0.00           H  
ATOM    463  HB2 ASN A 489     -11.532  -5.368  -5.915  1.00  0.00           H  
ATOM    464  HB3 ASN A 489      -9.978  -4.931  -5.220  1.00  0.00           H  
ATOM    465 HD21 ASN A 489     -10.860  -3.511  -3.746  1.00  0.00           H  
ATOM    466 HD22 ASN A 489     -11.529  -1.998  -4.206  1.00  0.00           H  
ATOM    467  N   TYR A 490      -7.727  -4.463  -6.871  1.00  0.00           N  
ATOM    468  CA  TYR A 490      -6.476  -3.784  -6.821  1.00  0.00           C  
ATOM    469  C   TYR A 490      -5.673  -4.039  -8.121  1.00  0.00           C  
ATOM    470  O   TYR A 490      -4.824  -3.251  -8.509  1.00  0.00           O  
ATOM    471  CB  TYR A 490      -5.781  -4.226  -5.517  1.00  0.00           C  
ATOM    472  CG  TYR A 490      -4.432  -4.783  -5.663  1.00  0.00           C  
ATOM    473  CD1 TYR A 490      -4.262  -6.095  -6.012  1.00  0.00           C  
ATOM    474  CD2 TYR A 490      -3.336  -3.999  -5.460  1.00  0.00           C  
ATOM    475  CE1 TYR A 490      -3.032  -6.621  -6.162  1.00  0.00           C  
ATOM    476  CE2 TYR A 490      -2.086  -4.501  -5.605  1.00  0.00           C  
ATOM    477  CZ  TYR A 490      -1.926  -5.826  -5.961  1.00  0.00           C  
ATOM    478  OH  TYR A 490      -0.667  -6.356  -6.108  1.00  0.00           O  
ATOM    479  H   TYR A 490      -7.747  -5.361  -6.464  1.00  0.00           H  
ATOM    480  HA  TYR A 490      -6.615  -2.716  -6.784  1.00  0.00           H  
ATOM    481  HB2 TYR A 490      -5.700  -3.375  -4.859  1.00  0.00           H  
ATOM    482  HB3 TYR A 490      -6.400  -4.969  -5.034  1.00  0.00           H  
ATOM    483  HD1 TYR A 490      -5.135  -6.711  -6.172  1.00  0.00           H  
ATOM    484  HD2 TYR A 490      -3.488  -2.968  -5.174  1.00  0.00           H  
ATOM    485  HE1 TYR A 490      -2.982  -7.657  -6.445  1.00  0.00           H  
ATOM    486  HE2 TYR A 490      -1.263  -3.827  -5.442  1.00  0.00           H  
ATOM    487  HH  TYR A 490      -0.643  -6.874  -6.917  1.00  0.00           H  
ATOM    488  N   TYR A 491      -6.017  -5.114  -8.805  1.00  0.00           N  
ATOM    489  CA  TYR A 491      -5.392  -5.510 -10.070  1.00  0.00           C  
ATOM    490  C   TYR A 491      -5.741  -4.477 -11.156  1.00  0.00           C  
ATOM    491  O   TYR A 491      -4.903  -4.104 -11.980  1.00  0.00           O  
ATOM    492  CB  TYR A 491      -5.970  -6.878 -10.465  1.00  0.00           C  
ATOM    493  CG  TYR A 491      -5.190  -7.742 -11.443  1.00  0.00           C  
ATOM    494  CD1 TYR A 491      -4.589  -7.233 -12.583  1.00  0.00           C  
ATOM    495  CD2 TYR A 491      -5.082  -9.099 -11.207  1.00  0.00           C  
ATOM    496  CE1 TYR A 491      -3.904  -8.059 -13.458  1.00  0.00           C  
ATOM    497  CE2 TYR A 491      -4.412  -9.926 -12.070  1.00  0.00           C  
ATOM    498  CZ  TYR A 491      -3.824  -9.408 -13.194  1.00  0.00           C  
ATOM    499  OH  TYR A 491      -3.164 -10.253 -14.069  1.00  0.00           O  
ATOM    500  H   TYR A 491      -6.711  -5.698  -8.431  1.00  0.00           H  
ATOM    501  HA  TYR A 491      -4.324  -5.591  -9.948  1.00  0.00           H  
ATOM    502  HB2 TYR A 491      -6.078  -7.461  -9.563  1.00  0.00           H  
ATOM    503  HB3 TYR A 491      -6.956  -6.714 -10.877  1.00  0.00           H  
ATOM    504  HD1 TYR A 491      -4.652  -6.174 -12.778  1.00  0.00           H  
ATOM    505  HD2 TYR A 491      -5.543  -9.516 -10.324  1.00  0.00           H  
ATOM    506  HE1 TYR A 491      -3.442  -7.645 -14.341  1.00  0.00           H  
ATOM    507  HE2 TYR A 491      -4.349 -10.981 -11.853  1.00  0.00           H  
ATOM    508  HH  TYR A 491      -2.341  -9.839 -14.344  1.00  0.00           H  
ATOM    509  N   GLU A 492      -6.987  -4.042 -11.146  1.00  0.00           N  
ATOM    510  CA  GLU A 492      -7.501  -3.114 -12.145  1.00  0.00           C  
ATOM    511  C   GLU A 492      -7.076  -1.650 -11.906  1.00  0.00           C  
ATOM    512  O   GLU A 492      -6.654  -0.965 -12.829  1.00  0.00           O  
ATOM    513  CB  GLU A 492      -9.047  -3.217 -12.237  1.00  0.00           C  
ATOM    514  CG  GLU A 492      -9.755  -3.025 -10.898  1.00  0.00           C  
ATOM    515  CD  GLU A 492     -11.255  -2.972 -10.988  1.00  0.00           C  
ATOM    516  OE1 GLU A 492     -11.916  -4.033 -11.025  1.00  0.00           O  
ATOM    517  OE2 GLU A 492     -11.809  -1.864 -10.992  1.00  0.00           O  
ATOM    518  H   GLU A 492      -7.594  -4.377 -10.451  1.00  0.00           H  
ATOM    519  HA  GLU A 492      -7.098  -3.420 -13.098  1.00  0.00           H  
ATOM    520  HB2 GLU A 492      -9.405  -2.463 -12.922  1.00  0.00           H  
ATOM    521  HB3 GLU A 492      -9.312  -4.191 -12.622  1.00  0.00           H  
ATOM    522  HG2 GLU A 492      -9.492  -3.849 -10.252  1.00  0.00           H  
ATOM    523  HG3 GLU A 492      -9.398  -2.106 -10.457  1.00  0.00           H  
ATOM    524  N   SER A 493      -7.195  -1.187 -10.684  1.00  0.00           N  
ATOM    525  CA  SER A 493      -7.021   0.223 -10.390  1.00  0.00           C  
ATOM    526  C   SER A 493      -5.583   0.658 -10.043  1.00  0.00           C  
ATOM    527  O   SER A 493      -5.180   1.799 -10.326  1.00  0.00           O  
ATOM    528  CB  SER A 493      -8.009   0.618  -9.299  1.00  0.00           C  
ATOM    529  OG  SER A 493      -7.916  -0.265  -8.176  1.00  0.00           O  
ATOM    530  H   SER A 493      -7.403  -1.797  -9.947  1.00  0.00           H  
ATOM    531  HA  SER A 493      -7.311   0.759 -11.281  1.00  0.00           H  
ATOM    532  HB2 SER A 493      -7.797   1.624  -8.969  1.00  0.00           H  
ATOM    533  HB3 SER A 493      -9.014   0.574  -9.694  1.00  0.00           H  
ATOM    534  HG  SER A 493      -8.550  -0.991  -8.255  1.00  0.00           H  
ATOM    535  N   VAL A 494      -4.804  -0.235  -9.488  1.00  0.00           N  
ATOM    536  CA  VAL A 494      -3.509   0.143  -8.938  1.00  0.00           C  
ATOM    537  C   VAL A 494      -2.400   0.005  -9.987  1.00  0.00           C  
ATOM    538  O   VAL A 494      -2.579  -0.671 -11.007  1.00  0.00           O  
ATOM    539  CB  VAL A 494      -3.209  -0.726  -7.672  1.00  0.00           C  
ATOM    540  CG1 VAL A 494      -1.910  -0.352  -6.979  1.00  0.00           C  
ATOM    541  CG2 VAL A 494      -4.365  -0.624  -6.699  1.00  0.00           C  
ATOM    542  H   VAL A 494      -5.084  -1.174  -9.455  1.00  0.00           H  
ATOM    543  HA  VAL A 494      -3.570   1.177  -8.634  1.00  0.00           H  
ATOM    544  HB  VAL A 494      -3.139  -1.758  -7.982  1.00  0.00           H  
ATOM    545 HG11 VAL A 494      -1.085  -0.479  -7.665  1.00  0.00           H  
ATOM    546 HG12 VAL A 494      -1.765  -0.990  -6.119  1.00  0.00           H  
ATOM    547 HG13 VAL A 494      -1.958   0.679  -6.661  1.00  0.00           H  
ATOM    548 HG21 VAL A 494      -4.149  -1.194  -5.809  1.00  0.00           H  
ATOM    549 HG22 VAL A 494      -5.259  -1.011  -7.165  1.00  0.00           H  
ATOM    550 HG23 VAL A 494      -4.519   0.412  -6.434  1.00  0.00           H  
ATOM    551  N   ASP A 495      -1.268   0.643  -9.726  1.00  0.00           N  
ATOM    552  CA  ASP A 495      -0.127   0.630 -10.610  1.00  0.00           C  
ATOM    553  C   ASP A 495       0.597  -0.692 -10.541  1.00  0.00           C  
ATOM    554  O   ASP A 495       1.194  -1.059  -9.519  1.00  0.00           O  
ATOM    555  CB  ASP A 495       0.843   1.782 -10.274  1.00  0.00           C  
ATOM    556  CG  ASP A 495       2.240   1.582 -10.853  1.00  0.00           C  
ATOM    557  OD1 ASP A 495       2.443   1.754 -12.062  1.00  0.00           O  
ATOM    558  OD2 ASP A 495       3.151   1.226 -10.095  1.00  0.00           O  
ATOM    559  H   ASP A 495      -1.197   1.151  -8.890  1.00  0.00           H  
ATOM    560  HA  ASP A 495      -0.497   0.780 -11.613  1.00  0.00           H  
ATOM    561  HB2 ASP A 495       0.445   2.706 -10.668  1.00  0.00           H  
ATOM    562  HB3 ASP A 495       0.926   1.868  -9.201  1.00  0.00           H  
ATOM    563  N   LYS A 496       0.476  -1.423 -11.614  1.00  0.00           N  
ATOM    564  CA  LYS A 496       1.143  -2.694 -11.788  1.00  0.00           C  
ATOM    565  C   LYS A 496       2.499  -2.449 -12.403  1.00  0.00           C  
ATOM    566  O   LYS A 496       3.414  -3.243 -12.280  1.00  0.00           O  
ATOM    567  CB  LYS A 496       0.371  -3.551 -12.800  1.00  0.00           C  
ATOM    568  CG  LYS A 496      -1.073  -3.864 -12.456  1.00  0.00           C  
ATOM    569  CD  LYS A 496      -1.770  -4.649 -13.587  1.00  0.00           C  
ATOM    570  CE  LYS A 496      -2.214  -3.782 -14.800  1.00  0.00           C  
ATOM    571  NZ  LYS A 496      -1.115  -3.074 -15.532  1.00  0.00           N  
ATOM    572  H   LYS A 496      -0.105  -1.079 -12.326  1.00  0.00           H  
ATOM    573  HA  LYS A 496       1.211  -3.226 -10.852  1.00  0.00           H  
ATOM    574  HB2 LYS A 496       0.379  -3.039 -13.750  1.00  0.00           H  
ATOM    575  HB3 LYS A 496       0.899  -4.486 -12.921  1.00  0.00           H  
ATOM    576  HG2 LYS A 496      -1.087  -4.461 -11.557  1.00  0.00           H  
ATOM    577  HG3 LYS A 496      -1.609  -2.943 -12.282  1.00  0.00           H  
ATOM    578  HD2 LYS A 496      -1.089  -5.404 -13.950  1.00  0.00           H  
ATOM    579  HD3 LYS A 496      -2.639  -5.140 -13.173  1.00  0.00           H  
ATOM    580  HE2 LYS A 496      -2.706  -4.432 -15.507  1.00  0.00           H  
ATOM    581  HE3 LYS A 496      -2.933  -3.057 -14.450  1.00  0.00           H  
ATOM    582  HZ1 LYS A 496      -0.681  -2.306 -14.981  1.00  0.00           H  
ATOM    583  HZ2 LYS A 496      -1.497  -2.640 -16.397  1.00  0.00           H  
ATOM    584  HZ3 LYS A 496      -0.365  -3.726 -15.834  1.00  0.00           H  
ATOM    585  N   ASP A 497       2.583  -1.349 -13.090  1.00  0.00           N  
ATOM    586  CA  ASP A 497       3.679  -1.064 -13.970  1.00  0.00           C  
ATOM    587  C   ASP A 497       4.923  -0.410 -13.401  1.00  0.00           C  
ATOM    588  O   ASP A 497       5.980  -1.014 -13.374  1.00  0.00           O  
ATOM    589  CB  ASP A 497       3.198  -0.338 -15.213  1.00  0.00           C  
ATOM    590  CG  ASP A 497       2.307  -1.212 -16.053  1.00  0.00           C  
ATOM    591  OD1 ASP A 497       2.822  -1.928 -16.931  1.00  0.00           O  
ATOM    592  OD2 ASP A 497       1.065  -1.218 -15.835  1.00  0.00           O  
ATOM    593  H   ASP A 497       1.880  -0.671 -12.989  1.00  0.00           H  
ATOM    594  HA  ASP A 497       3.995  -2.033 -14.322  1.00  0.00           H  
ATOM    595  HB2 ASP A 497       2.647   0.543 -14.920  1.00  0.00           H  
ATOM    596  HB3 ASP A 497       4.052  -0.040 -15.804  1.00  0.00           H  
ATOM    597  N   ASN A 498       4.811   0.812 -12.960  1.00  0.00           N  
ATOM    598  CA  ASN A 498       6.013   1.633 -12.813  1.00  0.00           C  
ATOM    599  C   ASN A 498       6.534   1.927 -11.407  1.00  0.00           C  
ATOM    600  O   ASN A 498       7.751   2.009 -11.236  1.00  0.00           O  
ATOM    601  CB  ASN A 498       5.843   2.966 -13.568  1.00  0.00           C  
ATOM    602  CG  ASN A 498       5.607   2.824 -15.078  1.00  0.00           C  
ATOM    603  OD1 ASN A 498       4.882   3.629 -15.679  1.00  0.00           O  
ATOM    604  ND2 ASN A 498       6.224   1.847 -15.712  1.00  0.00           N  
ATOM    605  H   ASN A 498       3.923   1.166 -12.702  1.00  0.00           H  
ATOM    606  HA  ASN A 498       6.798   1.114 -13.341  1.00  0.00           H  
ATOM    607  HB2 ASN A 498       4.999   3.494 -13.151  1.00  0.00           H  
ATOM    608  HB3 ASN A 498       6.731   3.561 -13.416  1.00  0.00           H  
ATOM    609 HD21 ASN A 498       6.815   1.232 -15.227  1.00  0.00           H  
ATOM    610 HD22 ASN A 498       6.083   1.765 -16.678  1.00  0.00           H  
ATOM    611  N   PHE A 499       5.677   2.076 -10.407  1.00  0.00           N  
ATOM    612  CA  PHE A 499       6.152   2.706  -9.165  1.00  0.00           C  
ATOM    613  C   PHE A 499       7.022   1.802  -8.228  1.00  0.00           C  
ATOM    614  O   PHE A 499       8.243   1.722  -8.412  1.00  0.00           O  
ATOM    615  CB  PHE A 499       4.976   3.392  -8.435  1.00  0.00           C  
ATOM    616  CG  PHE A 499       5.357   4.272  -7.281  1.00  0.00           C  
ATOM    617  CD1 PHE A 499       6.125   5.407  -7.484  1.00  0.00           C  
ATOM    618  CD2 PHE A 499       4.925   3.981  -6.004  1.00  0.00           C  
ATOM    619  CE1 PHE A 499       6.455   6.232  -6.433  1.00  0.00           C  
ATOM    620  CE2 PHE A 499       5.254   4.799  -4.952  1.00  0.00           C  
ATOM    621  CZ  PHE A 499       6.022   5.928  -5.164  1.00  0.00           C  
ATOM    622  H   PHE A 499       4.741   1.759 -10.469  1.00  0.00           H  
ATOM    623  HA  PHE A 499       6.814   3.489  -9.504  1.00  0.00           H  
ATOM    624  HB2 PHE A 499       4.439   4.005  -9.144  1.00  0.00           H  
ATOM    625  HB3 PHE A 499       4.308   2.626  -8.068  1.00  0.00           H  
ATOM    626  HD1 PHE A 499       6.467   5.643  -8.480  1.00  0.00           H  
ATOM    627  HD2 PHE A 499       4.323   3.100  -5.834  1.00  0.00           H  
ATOM    628  HE1 PHE A 499       7.056   7.112  -6.604  1.00  0.00           H  
ATOM    629  HE2 PHE A 499       4.911   4.556  -3.958  1.00  0.00           H  
ATOM    630  HZ  PHE A 499       6.280   6.574  -4.338  1.00  0.00           H  
ATOM    631  N   THR A 500       6.447   1.155  -7.240  1.00  0.00           N  
ATOM    632  CA  THR A 500       7.226   0.263  -6.375  1.00  0.00           C  
ATOM    633  C   THR A 500       6.521  -1.080  -6.273  1.00  0.00           C  
ATOM    634  O   THR A 500       5.829  -1.347  -5.298  1.00  0.00           O  
ATOM    635  CB  THR A 500       7.433   0.890  -4.969  1.00  0.00           C  
ATOM    636  OG1 THR A 500       7.912   2.241  -5.121  1.00  0.00           O  
ATOM    637  CG2 THR A 500       8.457   0.098  -4.160  1.00  0.00           C  
ATOM    638  H   THR A 500       5.484   1.241  -7.072  1.00  0.00           H  
ATOM    639  HA  THR A 500       8.187   0.115  -6.846  1.00  0.00           H  
ATOM    640  HB  THR A 500       6.488   0.900  -4.447  1.00  0.00           H  
ATOM    641  HG1 THR A 500       8.453   2.260  -5.919  1.00  0.00           H  
ATOM    642 HG21 THR A 500       9.398   0.079  -4.689  1.00  0.00           H  
ATOM    643 HG22 THR A 500       8.102  -0.913  -4.022  1.00  0.00           H  
ATOM    644 HG23 THR A 500       8.595   0.565  -3.196  1.00  0.00           H  
ATOM    645  N   ASN A 501       6.606  -1.885  -7.281  1.00  0.00           N  
ATOM    646  CA  ASN A 501       5.773  -3.054  -7.265  1.00  0.00           C  
ATOM    647  C   ASN A 501       6.445  -4.407  -7.563  1.00  0.00           C  
ATOM    648  O   ASN A 501       5.879  -5.229  -8.265  1.00  0.00           O  
ATOM    649  CB  ASN A 501       4.552  -2.777  -8.126  1.00  0.00           C  
ATOM    650  CG  ASN A 501       4.924  -2.353  -9.536  1.00  0.00           C  
ATOM    651  OD1 ASN A 501       5.909  -2.825 -10.110  1.00  0.00           O  
ATOM    652  ND2 ASN A 501       4.212  -1.411 -10.068  1.00  0.00           N  
ATOM    653  H   ASN A 501       7.215  -1.710  -8.031  1.00  0.00           H  
ATOM    654  HA  ASN A 501       5.405  -3.125  -6.252  1.00  0.00           H  
ATOM    655  HB2 ASN A 501       3.916  -3.649  -8.158  1.00  0.00           H  
ATOM    656  HB3 ASN A 501       4.031  -1.963  -7.638  1.00  0.00           H  
ATOM    657 HD21 ASN A 501       3.473  -1.003  -9.563  1.00  0.00           H  
ATOM    658 HD22 ASN A 501       4.427  -1.131 -10.979  1.00  0.00           H  
ATOM    659  N   GLN A 502       7.591  -4.693  -6.965  1.00  0.00           N  
ATOM    660  CA  GLN A 502       8.129  -6.065  -7.070  1.00  0.00           C  
ATOM    661  C   GLN A 502       7.485  -6.877  -5.997  1.00  0.00           C  
ATOM    662  O   GLN A 502       7.196  -8.064  -6.169  1.00  0.00           O  
ATOM    663  CB  GLN A 502       9.639  -6.156  -6.897  1.00  0.00           C  
ATOM    664  CG  GLN A 502      10.151  -7.607  -6.915  1.00  0.00           C  
ATOM    665  CD  GLN A 502      11.632  -7.732  -6.664  1.00  0.00           C  
ATOM    666  OE1 GLN A 502      12.409  -6.842  -7.000  1.00  0.00           O  
ATOM    667  NE2 GLN A 502      12.039  -8.841  -6.095  1.00  0.00           N  
ATOM    668  H   GLN A 502       8.085  -3.988  -6.493  1.00  0.00           H  
ATOM    669  HA  GLN A 502       7.832  -6.465  -8.029  1.00  0.00           H  
ATOM    670  HB2 GLN A 502      10.112  -5.620  -7.704  1.00  0.00           H  
ATOM    671  HB3 GLN A 502       9.898  -5.724  -5.945  1.00  0.00           H  
ATOM    672  HG2 GLN A 502       9.632  -8.161  -6.145  1.00  0.00           H  
ATOM    673  HG3 GLN A 502       9.920  -8.043  -7.876  1.00  0.00           H  
ATOM    674 HE21 GLN A 502      11.381  -9.531  -5.866  1.00  0.00           H  
ATOM    675 HE22 GLN A 502      12.995  -8.945  -5.904  1.00  0.00           H  
ATOM    676  N   HIS A 503       7.225  -6.205  -4.882  1.00  0.00           N  
ATOM    677  CA  HIS A 503       6.559  -6.828  -3.749  1.00  0.00           C  
ATOM    678  C   HIS A 503       5.220  -7.312  -4.240  1.00  0.00           C  
ATOM    679  O   HIS A 503       4.858  -8.462  -4.088  1.00  0.00           O  
ATOM    680  CB  HIS A 503       6.329  -5.817  -2.602  1.00  0.00           C  
ATOM    681  CG  HIS A 503       7.560  -5.131  -2.068  1.00  0.00           C  
ATOM    682  ND1 HIS A 503       7.499  -4.037  -1.260  1.00  0.00           N  
ATOM    683  CD2 HIS A 503       8.883  -5.394  -2.228  1.00  0.00           C  
ATOM    684  CE1 HIS A 503       8.716  -3.654  -0.943  1.00  0.00           C  
ATOM    685  NE2 HIS A 503       9.564  -4.462  -1.517  1.00  0.00           N  
ATOM    686  H   HIS A 503       7.497  -5.261  -4.862  1.00  0.00           H  
ATOM    687  HA  HIS A 503       7.152  -7.661  -3.399  1.00  0.00           H  
ATOM    688  HB2 HIS A 503       5.665  -5.042  -2.957  1.00  0.00           H  
ATOM    689  HB3 HIS A 503       5.849  -6.329  -1.782  1.00  0.00           H  
ATOM    690  HD1 HIS A 503       6.667  -3.577  -0.970  1.00  0.00           H  
ATOM    691  HD2 HIS A 503       9.315  -6.184  -2.827  1.00  0.00           H  
ATOM    692  HE1 HIS A 503       8.967  -2.815  -0.312  1.00  0.00           H  
ATOM    693  N   PHE A 504       4.521  -6.400  -4.860  1.00  0.00           N  
ATOM    694  CA  PHE A 504       3.233  -6.646  -5.440  1.00  0.00           C  
ATOM    695  C   PHE A 504       3.256  -7.565  -6.638  1.00  0.00           C  
ATOM    696  O   PHE A 504       2.285  -8.241  -6.894  1.00  0.00           O  
ATOM    697  CB  PHE A 504       2.476  -5.350  -5.642  1.00  0.00           C  
ATOM    698  CG  PHE A 504       2.165  -4.772  -4.305  1.00  0.00           C  
ATOM    699  CD1 PHE A 504       1.032  -5.160  -3.634  1.00  0.00           C  
ATOM    700  CD2 PHE A 504       3.042  -3.905  -3.682  1.00  0.00           C  
ATOM    701  CE1 PHE A 504       0.775  -4.701  -2.373  1.00  0.00           C  
ATOM    702  CE2 PHE A 504       2.777  -3.439  -2.421  1.00  0.00           C  
ATOM    703  CZ  PHE A 504       1.649  -3.841  -1.770  1.00  0.00           C  
ATOM    704  H   PHE A 504       4.884  -5.494  -4.934  1.00  0.00           H  
ATOM    705  HA  PHE A 504       2.710  -7.202  -4.674  1.00  0.00           H  
ATOM    706  HB2 PHE A 504       3.088  -4.655  -6.199  1.00  0.00           H  
ATOM    707  HB3 PHE A 504       1.547  -5.538  -6.160  1.00  0.00           H  
ATOM    708  HD1 PHE A 504       0.342  -5.838  -4.114  1.00  0.00           H  
ATOM    709  HD2 PHE A 504       3.936  -3.588  -4.199  1.00  0.00           H  
ATOM    710  HE1 PHE A 504      -0.118  -5.009  -1.850  1.00  0.00           H  
ATOM    711  HE2 PHE A 504       3.453  -2.765  -1.920  1.00  0.00           H  
ATOM    712  HZ  PHE A 504       1.440  -3.479  -0.774  1.00  0.00           H  
ATOM    713  N   LYS A 505       4.387  -7.624  -7.343  1.00  0.00           N  
ATOM    714  CA  LYS A 505       4.558  -8.547  -8.462  1.00  0.00           C  
ATOM    715  C   LYS A 505       4.478  -9.937  -7.896  1.00  0.00           C  
ATOM    716  O   LYS A 505       3.771 -10.793  -8.406  1.00  0.00           O  
ATOM    717  CB  LYS A 505       5.923  -8.282  -9.161  1.00  0.00           C  
ATOM    718  CG  LYS A 505       6.268  -9.143 -10.400  1.00  0.00           C  
ATOM    719  CD  LYS A 505       6.760 -10.550 -10.045  1.00  0.00           C  
ATOM    720  CE  LYS A 505       7.102 -11.343 -11.302  1.00  0.00           C  
ATOM    721  NZ  LYS A 505       7.574 -12.719 -11.012  1.00  0.00           N  
ATOM    722  H   LYS A 505       5.139  -7.046  -7.110  1.00  0.00           H  
ATOM    723  HA  LYS A 505       3.746  -8.397  -9.158  1.00  0.00           H  
ATOM    724  HB2 LYS A 505       5.939  -7.247  -9.467  1.00  0.00           H  
ATOM    725  HB3 LYS A 505       6.700  -8.425  -8.424  1.00  0.00           H  
ATOM    726  HG2 LYS A 505       5.386  -9.235 -11.017  1.00  0.00           H  
ATOM    727  HG3 LYS A 505       7.038  -8.635 -10.964  1.00  0.00           H  
ATOM    728  HD2 LYS A 505       7.648 -10.441  -9.438  1.00  0.00           H  
ATOM    729  HD3 LYS A 505       5.998 -11.068  -9.481  1.00  0.00           H  
ATOM    730  HE2 LYS A 505       6.216 -11.405 -11.916  1.00  0.00           H  
ATOM    731  HE3 LYS A 505       7.871 -10.811 -11.841  1.00  0.00           H  
ATOM    732  HZ1 LYS A 505       6.828 -13.351 -10.643  1.00  0.00           H  
ATOM    733  HZ2 LYS A 505       8.353 -12.702 -10.322  1.00  0.00           H  
ATOM    734  HZ3 LYS A 505       7.957 -13.146 -11.879  1.00  0.00           H  
ATOM    735  N   TYR A 506       5.194 -10.135  -6.815  1.00  0.00           N  
ATOM    736  CA  TYR A 506       5.148 -11.375  -6.083  1.00  0.00           C  
ATOM    737  C   TYR A 506       3.762 -11.642  -5.469  1.00  0.00           C  
ATOM    738  O   TYR A 506       3.332 -12.784  -5.398  1.00  0.00           O  
ATOM    739  CB  TYR A 506       6.350 -11.467  -5.127  1.00  0.00           C  
ATOM    740  CG  TYR A 506       6.235 -12.270  -3.849  1.00  0.00           C  
ATOM    741  CD1 TYR A 506       6.017 -13.648  -3.838  1.00  0.00           C  
ATOM    742  CD2 TYR A 506       6.435 -11.633  -2.635  1.00  0.00           C  
ATOM    743  CE1 TYR A 506       6.001 -14.340  -2.650  1.00  0.00           C  
ATOM    744  CE2 TYR A 506       6.406 -12.327  -1.447  1.00  0.00           C  
ATOM    745  CZ  TYR A 506       6.192 -13.682  -1.462  1.00  0.00           C  
ATOM    746  OH  TYR A 506       6.196 -14.394  -0.283  1.00  0.00           O  
ATOM    747  H   TYR A 506       5.794  -9.416  -6.508  1.00  0.00           H  
ATOM    748  HA  TYR A 506       5.278 -12.108  -6.863  1.00  0.00           H  
ATOM    749  HB2 TYR A 506       7.116 -11.992  -5.678  1.00  0.00           H  
ATOM    750  HB3 TYR A 506       6.688 -10.472  -4.884  1.00  0.00           H  
ATOM    751  HD1 TYR A 506       5.847 -14.201  -4.751  1.00  0.00           H  
ATOM    752  HD2 TYR A 506       6.606 -10.565  -2.641  1.00  0.00           H  
ATOM    753  HE1 TYR A 506       5.830 -15.406  -2.656  1.00  0.00           H  
ATOM    754  HE2 TYR A 506       6.555 -11.807  -0.512  1.00  0.00           H  
ATOM    755  HH  TYR A 506       5.646 -13.938   0.362  1.00  0.00           H  
ATOM    756  N   VAL A 507       3.052 -10.595  -5.080  1.00  0.00           N  
ATOM    757  CA  VAL A 507       1.673 -10.755  -4.620  1.00  0.00           C  
ATOM    758  C   VAL A 507       0.781 -11.239  -5.785  1.00  0.00           C  
ATOM    759  O   VAL A 507       0.044 -12.226  -5.636  1.00  0.00           O  
ATOM    760  CB  VAL A 507       1.084  -9.463  -3.975  1.00  0.00           C  
ATOM    761  CG1 VAL A 507      -0.364  -9.680  -3.584  1.00  0.00           C  
ATOM    762  CG2 VAL A 507       1.896  -9.065  -2.751  1.00  0.00           C  
ATOM    763  H   VAL A 507       3.478  -9.712  -5.087  1.00  0.00           H  
ATOM    764  HA  VAL A 507       1.691 -11.547  -3.883  1.00  0.00           H  
ATOM    765  HB  VAL A 507       1.100  -8.642  -4.678  1.00  0.00           H  
ATOM    766 HG11 VAL A 507      -0.931  -9.942  -4.464  1.00  0.00           H  
ATOM    767 HG12 VAL A 507      -0.763  -8.771  -3.162  1.00  0.00           H  
ATOM    768 HG13 VAL A 507      -0.432 -10.479  -2.861  1.00  0.00           H  
ATOM    769 HG21 VAL A 507       2.919  -8.883  -3.044  1.00  0.00           H  
ATOM    770 HG22 VAL A 507       1.866  -9.865  -2.025  1.00  0.00           H  
ATOM    771 HG23 VAL A 507       1.479  -8.167  -2.319  1.00  0.00           H  
ATOM    772  N   PHE A 508       0.863 -10.541  -6.944  1.00  0.00           N  
ATOM    773  CA  PHE A 508       0.171 -10.964  -8.177  1.00  0.00           C  
ATOM    774  C   PHE A 508       0.499 -12.409  -8.489  1.00  0.00           C  
ATOM    775  O   PHE A 508      -0.374 -13.191  -8.821  1.00  0.00           O  
ATOM    776  CB  PHE A 508       0.523 -10.084  -9.413  1.00  0.00           C  
ATOM    777  CG  PHE A 508      -0.107  -8.704  -9.459  1.00  0.00           C  
ATOM    778  CD1 PHE A 508      -1.453  -8.554  -9.747  1.00  0.00           C  
ATOM    779  CD2 PHE A 508       0.650  -7.563  -9.250  1.00  0.00           C  
ATOM    780  CE1 PHE A 508      -2.027  -7.306  -9.815  1.00  0.00           C  
ATOM    781  CE2 PHE A 508       0.079  -6.308  -9.316  1.00  0.00           C  
ATOM    782  CZ  PHE A 508      -1.265  -6.181  -9.599  1.00  0.00           C  
ATOM    783  H   PHE A 508       1.413  -9.724  -6.956  1.00  0.00           H  
ATOM    784  HA  PHE A 508      -0.889 -10.899  -7.986  1.00  0.00           H  
ATOM    785  HB2 PHE A 508       1.593  -9.941  -9.436  1.00  0.00           H  
ATOM    786  HB3 PHE A 508       0.231 -10.616 -10.307  1.00  0.00           H  
ATOM    787  HD1 PHE A 508      -2.072  -9.422  -9.921  1.00  0.00           H  
ATOM    788  HD2 PHE A 508       1.703  -7.658  -9.029  1.00  0.00           H  
ATOM    789  HE1 PHE A 508      -3.079  -7.218 -10.043  1.00  0.00           H  
ATOM    790  HE2 PHE A 508       0.682  -5.429  -9.148  1.00  0.00           H  
ATOM    791  HZ  PHE A 508      -1.717  -5.202  -9.652  1.00  0.00           H  
ATOM    792  N   GLU A 509       1.767 -12.737  -8.334  1.00  0.00           N  
ATOM    793  CA  GLU A 509       2.303 -14.052  -8.589  1.00  0.00           C  
ATOM    794  C   GLU A 509       1.549 -15.106  -7.762  1.00  0.00           C  
ATOM    795  O   GLU A 509       0.928 -16.019  -8.329  1.00  0.00           O  
ATOM    796  CB  GLU A 509       3.783 -14.061  -8.198  1.00  0.00           C  
ATOM    797  CG  GLU A 509       4.561 -15.250  -8.677  1.00  0.00           C  
ATOM    798  CD  GLU A 509       4.815 -15.195 -10.156  1.00  0.00           C  
ATOM    799  OE1 GLU A 509       3.903 -15.514 -10.945  1.00  0.00           O  
ATOM    800  OE2 GLU A 509       5.958 -14.858 -10.561  1.00  0.00           O  
ATOM    801  H   GLU A 509       2.385 -12.027  -8.050  1.00  0.00           H  
ATOM    802  HA  GLU A 509       2.221 -14.268  -9.643  1.00  0.00           H  
ATOM    803  HB2 GLU A 509       4.247 -13.177  -8.611  1.00  0.00           H  
ATOM    804  HB3 GLU A 509       3.851 -14.015  -7.121  1.00  0.00           H  
ATOM    805  HG2 GLU A 509       5.508 -15.277  -8.159  1.00  0.00           H  
ATOM    806  HG3 GLU A 509       3.998 -16.145  -8.454  1.00  0.00           H  
ATOM    807  N   VAL A 510       1.593 -14.954  -6.424  1.00  0.00           N  
ATOM    808  CA  VAL A 510       0.916 -15.893  -5.500  1.00  0.00           C  
ATOM    809  C   VAL A 510      -0.576 -15.961  -5.793  1.00  0.00           C  
ATOM    810  O   VAL A 510      -1.128 -17.035  -6.035  1.00  0.00           O  
ATOM    811  CB  VAL A 510       1.076 -15.494  -3.998  1.00  0.00           C  
ATOM    812  CG1 VAL A 510       0.542 -16.579  -3.078  1.00  0.00           C  
ATOM    813  CG2 VAL A 510       2.498 -15.176  -3.656  1.00  0.00           C  
ATOM    814  H   VAL A 510       2.106 -14.191  -6.066  1.00  0.00           H  
ATOM    815  HA  VAL A 510       1.346 -16.873  -5.644  1.00  0.00           H  
ATOM    816  HB  VAL A 510       0.472 -14.618  -3.813  1.00  0.00           H  
ATOM    817 HG11 VAL A 510       1.092 -17.494  -3.243  1.00  0.00           H  
ATOM    818 HG12 VAL A 510      -0.503 -16.749  -3.289  1.00  0.00           H  
ATOM    819 HG13 VAL A 510       0.658 -16.270  -2.049  1.00  0.00           H  
ATOM    820 HG21 VAL A 510       2.553 -14.914  -2.610  1.00  0.00           H  
ATOM    821 HG22 VAL A 510       2.812 -14.340  -4.263  1.00  0.00           H  
ATOM    822 HG23 VAL A 510       3.116 -16.038  -3.857  1.00  0.00           H  
ATOM    823  N   LEU A 511      -1.213 -14.808  -5.812  1.00  0.00           N  
ATOM    824  CA  LEU A 511      -2.650 -14.746  -5.951  1.00  0.00           C  
ATOM    825  C   LEU A 511      -3.157 -15.251  -7.305  1.00  0.00           C  
ATOM    826  O   LEU A 511      -4.198 -15.904  -7.377  1.00  0.00           O  
ATOM    827  CB  LEU A 511      -3.192 -13.359  -5.609  1.00  0.00           C  
ATOM    828  CG  LEU A 511      -3.067 -12.934  -4.135  1.00  0.00           C  
ATOM    829  CD1 LEU A 511      -3.529 -11.503  -3.939  1.00  0.00           C  
ATOM    830  CD2 LEU A 511      -3.886 -13.855  -3.251  1.00  0.00           C  
ATOM    831  H   LEU A 511      -0.704 -13.970  -5.732  1.00  0.00           H  
ATOM    832  HA  LEU A 511      -2.988 -15.430  -5.189  1.00  0.00           H  
ATOM    833  HB2 LEU A 511      -2.666 -12.635  -6.214  1.00  0.00           H  
ATOM    834  HB3 LEU A 511      -4.238 -13.333  -5.876  1.00  0.00           H  
ATOM    835  HG  LEU A 511      -2.035 -13.002  -3.827  1.00  0.00           H  
ATOM    836 HD11 LEU A 511      -2.933 -10.845  -4.553  1.00  0.00           H  
ATOM    837 HD12 LEU A 511      -3.412 -11.229  -2.901  1.00  0.00           H  
ATOM    838 HD13 LEU A 511      -4.567 -11.416  -4.220  1.00  0.00           H  
ATOM    839 HD21 LEU A 511      -3.500 -14.862  -3.295  1.00  0.00           H  
ATOM    840 HD22 LEU A 511      -4.911 -13.852  -3.591  1.00  0.00           H  
ATOM    841 HD23 LEU A 511      -3.847 -13.496  -2.234  1.00  0.00           H  
ATOM    842  N   HIS A 512      -2.427 -14.981  -8.370  1.00  0.00           N  
ATOM    843  CA  HIS A 512      -2.824 -15.474  -9.683  1.00  0.00           C  
ATOM    844  C   HIS A 512      -2.641 -16.991  -9.744  1.00  0.00           C  
ATOM    845  O   HIS A 512      -3.408 -17.689 -10.403  1.00  0.00           O  
ATOM    846  CB  HIS A 512      -2.061 -14.758 -10.815  1.00  0.00           C  
ATOM    847  CG  HIS A 512      -2.498 -15.121 -12.211  1.00  0.00           C  
ATOM    848  ND1 HIS A 512      -3.534 -14.494 -12.867  1.00  0.00           N  
ATOM    849  CD2 HIS A 512      -2.016 -16.039 -13.081  1.00  0.00           C  
ATOM    850  CE1 HIS A 512      -3.666 -15.007 -14.068  1.00  0.00           C  
ATOM    851  NE2 HIS A 512      -2.760 -15.941 -14.218  1.00  0.00           N  
ATOM    852  H   HIS A 512      -1.611 -14.436  -8.287  1.00  0.00           H  
ATOM    853  HA  HIS A 512      -3.881 -15.272  -9.780  1.00  0.00           H  
ATOM    854  HB2 HIS A 512      -2.189 -13.691 -10.706  1.00  0.00           H  
ATOM    855  HB3 HIS A 512      -1.011 -14.992 -10.721  1.00  0.00           H  
ATOM    856  HD1 HIS A 512      -4.116 -13.782 -12.516  1.00  0.00           H  
ATOM    857  HD2 HIS A 512      -1.197 -16.722 -12.905  1.00  0.00           H  
ATOM    858  HE1 HIS A 512      -4.396 -14.711 -14.807  1.00  0.00           H  
ATOM    859  N   ASP A 513      -1.638 -17.495  -9.024  1.00  0.00           N  
ATOM    860  CA  ASP A 513      -1.383 -18.940  -8.969  1.00  0.00           C  
ATOM    861  C   ASP A 513      -2.473 -19.612  -8.124  1.00  0.00           C  
ATOM    862  O   ASP A 513      -2.809 -20.784  -8.321  1.00  0.00           O  
ATOM    863  CB  ASP A 513       0.023 -19.236  -8.423  1.00  0.00           C  
ATOM    864  CG  ASP A 513       0.439 -20.694  -8.563  1.00  0.00           C  
ATOM    865  OD1 ASP A 513       0.730 -21.134  -9.701  1.00  0.00           O  
ATOM    866  OD2 ASP A 513       0.552 -21.402  -7.536  1.00  0.00           O  
ATOM    867  H   ASP A 513      -1.047 -16.894  -8.516  1.00  0.00           H  
ATOM    868  HA  ASP A 513      -1.470 -19.309  -9.981  1.00  0.00           H  
ATOM    869  HB2 ASP A 513       0.740 -18.631  -8.958  1.00  0.00           H  
ATOM    870  HB3 ASP A 513       0.050 -18.968  -7.377  1.00  0.00           H  
ATOM    871  N   PHE A 514      -3.032 -18.846  -7.185  1.00  0.00           N  
ATOM    872  CA  PHE A 514      -4.202 -19.265  -6.432  1.00  0.00           C  
ATOM    873  C   PHE A 514      -5.384 -19.349  -7.336  1.00  0.00           C  
ATOM    874  O   PHE A 514      -6.010 -20.375  -7.413  1.00  0.00           O  
ATOM    875  CB  PHE A 514      -4.534 -18.342  -5.262  1.00  0.00           C  
ATOM    876  CG  PHE A 514      -3.874 -18.700  -3.977  1.00  0.00           C  
ATOM    877  CD1 PHE A 514      -4.069 -19.951  -3.425  1.00  0.00           C  
ATOM    878  CD2 PHE A 514      -3.102 -17.785  -3.294  1.00  0.00           C  
ATOM    879  CE1 PHE A 514      -3.504 -20.284  -2.224  1.00  0.00           C  
ATOM    880  CE2 PHE A 514      -2.529 -18.114  -2.090  1.00  0.00           C  
ATOM    881  CZ  PHE A 514      -2.733 -19.362  -1.556  1.00  0.00           C  
ATOM    882  H   PHE A 514      -2.615 -17.982  -6.993  1.00  0.00           H  
ATOM    883  HA  PHE A 514      -4.006 -20.254  -6.050  1.00  0.00           H  
ATOM    884  HB2 PHE A 514      -4.242 -17.334  -5.515  1.00  0.00           H  
ATOM    885  HB3 PHE A 514      -5.602 -18.370  -5.107  1.00  0.00           H  
ATOM    886  HD1 PHE A 514      -4.674 -20.674  -3.952  1.00  0.00           H  
ATOM    887  HD2 PHE A 514      -2.942 -16.805  -3.715  1.00  0.00           H  
ATOM    888  HE1 PHE A 514      -3.665 -21.264  -1.802  1.00  0.00           H  
ATOM    889  HE2 PHE A 514      -1.924 -17.392  -1.561  1.00  0.00           H  
ATOM    890  HZ  PHE A 514      -2.284 -19.621  -0.609  1.00  0.00           H  
ATOM    891  N   TYR A 515      -5.664 -18.251  -8.044  1.00  0.00           N  
ATOM    892  CA  TYR A 515      -6.776 -18.160  -9.018  1.00  0.00           C  
ATOM    893  C   TYR A 515      -6.783 -19.317 -10.005  1.00  0.00           C  
ATOM    894  O   TYR A 515      -7.844 -19.724 -10.493  1.00  0.00           O  
ATOM    895  CB  TYR A 515      -6.752 -16.821  -9.767  1.00  0.00           C  
ATOM    896  CG  TYR A 515      -7.912 -15.914  -9.417  1.00  0.00           C  
ATOM    897  CD1 TYR A 515      -9.110 -16.003 -10.112  1.00  0.00           C  
ATOM    898  CD2 TYR A 515      -7.819 -14.982  -8.389  1.00  0.00           C  
ATOM    899  CE1 TYR A 515     -10.180 -15.194  -9.800  1.00  0.00           C  
ATOM    900  CE2 TYR A 515      -8.894 -14.166  -8.065  1.00  0.00           C  
ATOM    901  CZ  TYR A 515     -10.072 -14.279  -8.777  1.00  0.00           C  
ATOM    902  OH  TYR A 515     -11.152 -13.477  -8.461  1.00  0.00           O  
ATOM    903  H   TYR A 515      -5.099 -17.462  -7.882  1.00  0.00           H  
ATOM    904  HA  TYR A 515      -7.698 -18.223  -8.463  1.00  0.00           H  
ATOM    905  HB2 TYR A 515      -5.838 -16.298  -9.528  1.00  0.00           H  
ATOM    906  HB3 TYR A 515      -6.783 -17.011 -10.830  1.00  0.00           H  
ATOM    907  HD1 TYR A 515      -9.196 -16.720 -10.914  1.00  0.00           H  
ATOM    908  HD2 TYR A 515      -6.894 -14.901  -7.838  1.00  0.00           H  
ATOM    909  HE1 TYR A 515     -11.100 -15.284 -10.357  1.00  0.00           H  
ATOM    910  HE2 TYR A 515      -8.808 -13.447  -7.264  1.00  0.00           H  
ATOM    911  HH  TYR A 515     -11.928 -14.050  -8.493  1.00  0.00           H  
ATOM    912  N   ALA A 516      -5.609 -19.836 -10.282  1.00  0.00           N  
ATOM    913  CA  ALA A 516      -5.439 -20.973 -11.150  1.00  0.00           C  
ATOM    914  C   ALA A 516      -6.105 -22.227 -10.573  1.00  0.00           C  
ATOM    915  O   ALA A 516      -6.685 -23.023 -11.313  1.00  0.00           O  
ATOM    916  CB  ALA A 516      -3.959 -21.224 -11.376  1.00  0.00           C  
ATOM    917  H   ALA A 516      -4.816 -19.411  -9.892  1.00  0.00           H  
ATOM    918  HA  ALA A 516      -5.888 -20.746 -12.106  1.00  0.00           H  
ATOM    919  HB1 ALA A 516      -3.490 -21.486 -10.439  1.00  0.00           H  
ATOM    920  HB2 ALA A 516      -3.499 -20.327 -11.764  1.00  0.00           H  
ATOM    921  HB3 ALA A 516      -3.829 -22.030 -12.082  1.00  0.00           H  
ATOM    922  N   GLU A 517      -6.061 -22.387  -9.260  1.00  0.00           N  
ATOM    923  CA  GLU A 517      -6.602 -23.602  -8.655  1.00  0.00           C  
ATOM    924  C   GLU A 517      -7.860 -23.304  -7.830  1.00  0.00           C  
ATOM    925  O   GLU A 517      -8.947 -23.805  -8.125  1.00  0.00           O  
ATOM    926  CB  GLU A 517      -5.544 -24.208  -7.730  1.00  0.00           C  
ATOM    927  CG  GLU A 517      -4.208 -24.511  -8.395  1.00  0.00           C  
ATOM    928  CD  GLU A 517      -4.308 -25.534  -9.493  1.00  0.00           C  
ATOM    929  OE1 GLU A 517      -4.523 -26.720  -9.191  1.00  0.00           O  
ATOM    930  OE2 GLU A 517      -4.154 -25.176 -10.685  1.00  0.00           O  
ATOM    931  H   GLU A 517      -5.684 -21.668  -8.698  1.00  0.00           H  
ATOM    932  HA  GLU A 517      -6.824 -24.316  -9.434  1.00  0.00           H  
ATOM    933  HB2 GLU A 517      -5.364 -23.517  -6.919  1.00  0.00           H  
ATOM    934  HB3 GLU A 517      -5.935 -25.127  -7.321  1.00  0.00           H  
ATOM    935  HG2 GLU A 517      -3.822 -23.597  -8.820  1.00  0.00           H  
ATOM    936  HG3 GLU A 517      -3.519 -24.871  -7.645  1.00  0.00           H  
ATOM    937  N   ASN A 518      -7.696 -22.455  -6.841  1.00  0.00           N  
ATOM    938  CA  ASN A 518      -8.745 -22.027  -5.916  1.00  0.00           C  
ATOM    939  C   ASN A 518      -8.333 -20.712  -5.341  1.00  0.00           C  
ATOM    940  O   ASN A 518      -7.285 -20.630  -4.677  1.00  0.00           O  
ATOM    941  CB  ASN A 518      -8.941 -23.012  -4.751  1.00  0.00           C  
ATOM    942  CG  ASN A 518      -9.751 -24.239  -5.088  1.00  0.00           C  
ATOM    943  OD1 ASN A 518      -9.214 -25.277  -5.494  1.00  0.00           O  
ATOM    944  ND2 ASN A 518     -11.048 -24.147  -4.913  1.00  0.00           N  
ATOM    945  H   ASN A 518      -6.819 -22.027  -6.719  1.00  0.00           H  
ATOM    946  HA  ASN A 518      -9.667 -21.919  -6.467  1.00  0.00           H  
ATOM    947  HB2 ASN A 518      -7.972 -23.346  -4.413  1.00  0.00           H  
ATOM    948  HB3 ASN A 518      -9.428 -22.490  -3.942  1.00  0.00           H  
ATOM    949 HD21 ASN A 518     -11.407 -23.295  -4.582  1.00  0.00           H  
ATOM    950 HD22 ASN A 518     -11.617 -24.925  -5.100  1.00  0.00           H  
ATOM    951  N   ASP A 519      -9.099 -19.689  -5.560  1.00  0.00           N  
ATOM    952  CA  ASP A 519      -8.688 -18.389  -5.095  1.00  0.00           C  
ATOM    953  C   ASP A 519      -9.182 -18.056  -3.698  1.00  0.00           C  
ATOM    954  O   ASP A 519     -10.319 -17.643  -3.492  1.00  0.00           O  
ATOM    955  CB  ASP A 519      -9.130 -17.308  -6.104  1.00  0.00           C  
ATOM    956  CG  ASP A 519     -10.568 -17.491  -6.607  1.00  0.00           C  
ATOM    957  OD1 ASP A 519     -10.805 -18.381  -7.467  1.00  0.00           O  
ATOM    958  OD2 ASP A 519     -11.477 -16.770  -6.181  1.00  0.00           O  
ATOM    959  H   ASP A 519      -9.957 -19.789  -6.029  1.00  0.00           H  
ATOM    960  HA  ASP A 519      -7.609 -18.380  -5.075  1.00  0.00           H  
ATOM    961  HB2 ASP A 519      -9.076 -16.345  -5.617  1.00  0.00           H  
ATOM    962  HB3 ASP A 519      -8.463 -17.297  -6.951  1.00  0.00           H  
ATOM    963  N   GLN A 520      -8.339 -18.373  -2.747  1.00  0.00           N  
ATOM    964  CA  GLN A 520      -8.350 -17.879  -1.389  1.00  0.00           C  
ATOM    965  C   GLN A 520      -6.911 -17.740  -0.957  1.00  0.00           C  
ATOM    966  O   GLN A 520      -6.145 -18.710  -1.138  1.00  0.00           O  
ATOM    967  CB  GLN A 520      -9.151 -18.758  -0.412  1.00  0.00           C  
ATOM    968  CG  GLN A 520     -10.660 -18.647  -0.585  1.00  0.00           C  
ATOM    969  CD  GLN A 520     -11.437 -19.421   0.446  1.00  0.00           C  
ATOM    970  OE1 GLN A 520     -10.993 -20.450   0.943  1.00  0.00           O  
ATOM    971  NE2 GLN A 520     -12.602 -18.927   0.789  1.00  0.00           N  
ATOM    972  H   GLN A 520      -7.610 -18.988  -2.972  1.00  0.00           H  
ATOM    973  HA  GLN A 520      -8.770 -16.884  -1.432  1.00  0.00           H  
ATOM    974  HB2 GLN A 520      -8.869 -19.791  -0.557  1.00  0.00           H  
ATOM    975  HB3 GLN A 520      -8.901 -18.468   0.597  1.00  0.00           H  
ATOM    976  HG2 GLN A 520     -10.936 -17.606  -0.508  1.00  0.00           H  
ATOM    977  HG3 GLN A 520     -10.922 -19.010  -1.568  1.00  0.00           H  
ATOM    978 HE21 GLN A 520     -12.905 -18.096   0.363  1.00  0.00           H  
ATOM    979 HE22 GLN A 520     -13.121 -19.402   1.472  1.00  0.00           H  
ATOM    980  N   TYR A 521      -6.502 -16.618  -0.437  1.00  0.00           N  
ATOM    981  CA  TYR A 521      -5.162 -16.484   0.028  1.00  0.00           C  
ATOM    982  C   TYR A 521      -4.951 -17.311   1.285  1.00  0.00           C  
ATOM    983  O   TYR A 521      -5.769 -17.297   2.221  1.00  0.00           O  
ATOM    984  CB  TYR A 521      -4.791 -15.026   0.286  1.00  0.00           C  
ATOM    985  CG  TYR A 521      -3.362 -14.867   0.724  1.00  0.00           C  
ATOM    986  CD1 TYR A 521      -2.339 -14.836  -0.202  1.00  0.00           C  
ATOM    987  CD2 TYR A 521      -3.035 -14.791   2.062  1.00  0.00           C  
ATOM    988  CE1 TYR A 521      -1.035 -14.722   0.192  1.00  0.00           C  
ATOM    989  CE2 TYR A 521      -1.734 -14.680   2.458  1.00  0.00           C  
ATOM    990  CZ  TYR A 521      -0.739 -14.642   1.533  1.00  0.00           C  
ATOM    991  OH  TYR A 521       0.558 -14.529   1.944  1.00  0.00           O  
ATOM    992  H   TYR A 521      -7.082 -15.817  -0.376  1.00  0.00           H  
ATOM    993  HA  TYR A 521      -4.514 -16.874  -0.744  1.00  0.00           H  
ATOM    994  HB2 TYR A 521      -4.937 -14.450  -0.615  1.00  0.00           H  
ATOM    995  HB3 TYR A 521      -5.424 -14.633   1.069  1.00  0.00           H  
ATOM    996  HD1 TYR A 521      -2.574 -14.900  -1.254  1.00  0.00           H  
ATOM    997  HD2 TYR A 521      -3.822 -14.814   2.801  1.00  0.00           H  
ATOM    998  HE1 TYR A 521      -0.265 -14.695  -0.563  1.00  0.00           H  
ATOM    999  HE2 TYR A 521      -1.492 -14.643   3.504  1.00  0.00           H  
ATOM   1000  HH  TYR A 521       0.656 -14.880   2.849  1.00  0.00           H  
ATOM   1001  N   ASN A 522      -3.884 -18.053   1.295  1.00  0.00           N  
ATOM   1002  CA  ASN A 522      -3.522 -18.841   2.434  1.00  0.00           C  
ATOM   1003  C   ASN A 522      -2.179 -18.358   2.923  1.00  0.00           C  
ATOM   1004  O   ASN A 522      -1.275 -18.148   2.125  1.00  0.00           O  
ATOM   1005  CB  ASN A 522      -3.477 -20.337   2.077  1.00  0.00           C  
ATOM   1006  CG  ASN A 522      -4.807 -20.888   1.547  1.00  0.00           C  
ATOM   1007  OD1 ASN A 522      -4.826 -21.798   0.728  1.00  0.00           O  
ATOM   1008  ND2 ASN A 522      -5.917 -20.350   1.992  1.00  0.00           N  
ATOM   1009  H   ASN A 522      -3.298 -18.064   0.510  1.00  0.00           H  
ATOM   1010  HA  ASN A 522      -4.263 -18.673   3.202  1.00  0.00           H  
ATOM   1011  HB2 ASN A 522      -2.722 -20.494   1.321  1.00  0.00           H  
ATOM   1012  HB3 ASN A 522      -3.203 -20.898   2.959  1.00  0.00           H  
ATOM   1013 HD21 ASN A 522      -5.867 -19.616   2.641  1.00  0.00           H  
ATOM   1014 HD22 ASN A 522      -6.762 -20.704   1.649  1.00  0.00           H  
ATOM   1015  N   ILE A 523      -2.044 -18.187   4.218  1.00  0.00           N  
ATOM   1016  CA  ILE A 523      -0.827 -17.634   4.811  1.00  0.00           C  
ATOM   1017  C   ILE A 523       0.247 -18.706   4.902  1.00  0.00           C  
ATOM   1018  O   ILE A 523       1.443 -18.429   5.088  1.00  0.00           O  
ATOM   1019  CB  ILE A 523      -1.099 -17.006   6.212  1.00  0.00           C  
ATOM   1020  CG1 ILE A 523      -1.622 -18.053   7.189  1.00  0.00           C  
ATOM   1021  CG2 ILE A 523      -2.092 -15.850   6.089  1.00  0.00           C  
ATOM   1022  CD1 ILE A 523      -1.868 -17.530   8.583  1.00  0.00           C  
ATOM   1023  H   ILE A 523      -2.771 -18.446   4.814  1.00  0.00           H  
ATOM   1024  HA  ILE A 523      -0.470 -16.861   4.146  1.00  0.00           H  
ATOM   1025  HB  ILE A 523      -0.169 -16.602   6.584  1.00  0.00           H  
ATOM   1026 HG12 ILE A 523      -2.558 -18.432   6.810  1.00  0.00           H  
ATOM   1027 HG13 ILE A 523      -0.899 -18.852   7.247  1.00  0.00           H  
ATOM   1028 HG21 ILE A 523      -2.304 -15.459   7.074  1.00  0.00           H  
ATOM   1029 HG22 ILE A 523      -3.006 -16.197   5.630  1.00  0.00           H  
ATOM   1030 HG23 ILE A 523      -1.659 -15.068   5.484  1.00  0.00           H  
ATOM   1031 HD11 ILE A 523      -2.253 -18.333   9.193  1.00  0.00           H  
ATOM   1032 HD12 ILE A 523      -2.591 -16.730   8.546  1.00  0.00           H  
ATOM   1033 HD13 ILE A 523      -0.942 -17.167   9.002  1.00  0.00           H  
ATOM   1034  N   SER A 524      -0.190 -19.947   4.768  1.00  0.00           N  
ATOM   1035  CA  SER A 524       0.691 -21.067   4.666  1.00  0.00           C  
ATOM   1036  C   SER A 524       1.589 -20.893   3.438  1.00  0.00           C  
ATOM   1037  O   SER A 524       2.738 -21.303   3.431  1.00  0.00           O  
ATOM   1038  CB  SER A 524      -0.146 -22.336   4.598  1.00  0.00           C  
ATOM   1039  OG  SER A 524      -1.246 -22.146   3.715  1.00  0.00           O  
ATOM   1040  H   SER A 524      -1.152 -20.138   4.724  1.00  0.00           H  
ATOM   1041  HA  SER A 524       1.312 -21.096   5.550  1.00  0.00           H  
ATOM   1042  HB2 SER A 524       0.464 -23.150   4.237  1.00  0.00           H  
ATOM   1043  HB3 SER A 524      -0.527 -22.572   5.580  1.00  0.00           H  
ATOM   1044  HG  SER A 524      -1.076 -22.674   2.925  1.00  0.00           H  
ATOM   1045  N   ASP A 525       1.044 -20.226   2.422  1.00  0.00           N  
ATOM   1046  CA  ASP A 525       1.749 -19.942   1.189  1.00  0.00           C  
ATOM   1047  C   ASP A 525       2.894 -19.022   1.382  1.00  0.00           C  
ATOM   1048  O   ASP A 525       3.941 -19.225   0.779  1.00  0.00           O  
ATOM   1049  CB  ASP A 525       0.823 -19.452   0.094  1.00  0.00           C  
ATOM   1050  CG  ASP A 525       0.175 -20.618  -0.601  1.00  0.00           C  
ATOM   1051  OD1 ASP A 525      -0.740 -21.241  -0.026  1.00  0.00           O  
ATOM   1052  OD2 ASP A 525       0.603 -20.971  -1.722  1.00  0.00           O  
ATOM   1053  H   ASP A 525       0.121 -19.907   2.516  1.00  0.00           H  
ATOM   1054  HA  ASP A 525       2.163 -20.887   0.868  1.00  0.00           H  
ATOM   1055  HB2 ASP A 525       0.072 -18.813   0.544  1.00  0.00           H  
ATOM   1056  HB3 ASP A 525       1.375 -18.867  -0.628  1.00  0.00           H  
ATOM   1057  N   ALA A 526       2.733 -18.013   2.223  1.00  0.00           N  
ATOM   1058  CA  ALA A 526       3.865 -17.133   2.511  1.00  0.00           C  
ATOM   1059  C   ALA A 526       4.969 -17.935   3.172  1.00  0.00           C  
ATOM   1060  O   ALA A 526       6.148 -17.805   2.839  1.00  0.00           O  
ATOM   1061  CB  ALA A 526       3.465 -15.973   3.368  1.00  0.00           C  
ATOM   1062  H   ALA A 526       1.860 -17.864   2.660  1.00  0.00           H  
ATOM   1063  HA  ALA A 526       4.237 -16.773   1.562  1.00  0.00           H  
ATOM   1064  HB1 ALA A 526       3.112 -16.338   4.321  1.00  0.00           H  
ATOM   1065  HB2 ALA A 526       2.676 -15.419   2.880  1.00  0.00           H  
ATOM   1066  HB3 ALA A 526       4.319 -15.330   3.524  1.00  0.00           H  
ATOM   1067  N   VAL A 527       4.564 -18.794   4.090  1.00  0.00           N  
ATOM   1068  CA  VAL A 527       5.468 -19.716   4.759  1.00  0.00           C  
ATOM   1069  C   VAL A 527       6.126 -20.694   3.736  1.00  0.00           C  
ATOM   1070  O   VAL A 527       7.290 -21.072   3.865  1.00  0.00           O  
ATOM   1071  CB  VAL A 527       4.740 -20.499   5.876  1.00  0.00           C  
ATOM   1072  CG1 VAL A 527       5.685 -21.443   6.605  1.00  0.00           C  
ATOM   1073  CG2 VAL A 527       4.089 -19.540   6.862  1.00  0.00           C  
ATOM   1074  H   VAL A 527       3.608 -18.782   4.326  1.00  0.00           H  
ATOM   1075  HA  VAL A 527       6.251 -19.119   5.203  1.00  0.00           H  
ATOM   1076  HB  VAL A 527       3.956 -21.063   5.398  1.00  0.00           H  
ATOM   1077 HG11 VAL A 527       6.125 -22.125   5.892  1.00  0.00           H  
ATOM   1078 HG12 VAL A 527       5.135 -22.005   7.344  1.00  0.00           H  
ATOM   1079 HG13 VAL A 527       6.465 -20.872   7.088  1.00  0.00           H  
ATOM   1080 HG21 VAL A 527       3.368 -18.928   6.340  1.00  0.00           H  
ATOM   1081 HG22 VAL A 527       4.845 -18.907   7.302  1.00  0.00           H  
ATOM   1082 HG23 VAL A 527       3.591 -20.102   7.637  1.00  0.00           H  
ATOM   1083  N   GLN A 528       5.382 -21.094   2.730  1.00  0.00           N  
ATOM   1084  CA  GLN A 528       5.920 -21.950   1.673  1.00  0.00           C  
ATOM   1085  C   GLN A 528       6.869 -21.181   0.768  1.00  0.00           C  
ATOM   1086  O   GLN A 528       7.726 -21.765   0.106  1.00  0.00           O  
ATOM   1087  CB  GLN A 528       4.805 -22.608   0.863  1.00  0.00           C  
ATOM   1088  CG  GLN A 528       3.989 -23.605   1.664  1.00  0.00           C  
ATOM   1089  CD  GLN A 528       4.834 -24.754   2.179  1.00  0.00           C  
ATOM   1090  OE1 GLN A 528       5.414 -24.688   3.264  1.00  0.00           O  
ATOM   1091  NE2 GLN A 528       4.902 -25.812   1.428  1.00  0.00           N  
ATOM   1092  H   GLN A 528       4.435 -20.830   2.711  1.00  0.00           H  
ATOM   1093  HA  GLN A 528       6.489 -22.722   2.170  1.00  0.00           H  
ATOM   1094  HB2 GLN A 528       4.145 -21.837   0.494  1.00  0.00           H  
ATOM   1095  HB3 GLN A 528       5.244 -23.125   0.022  1.00  0.00           H  
ATOM   1096  HG2 GLN A 528       3.545 -23.094   2.506  1.00  0.00           H  
ATOM   1097  HG3 GLN A 528       3.207 -24.005   1.035  1.00  0.00           H  
ATOM   1098 HE21 GLN A 528       4.409 -25.814   0.579  1.00  0.00           H  
ATOM   1099 HE22 GLN A 528       5.428 -26.579   1.734  1.00  0.00           H  
ATOM   1100  N   TYR A 529       6.698 -19.879   0.720  1.00  0.00           N  
ATOM   1101  CA  TYR A 529       7.582 -19.022  -0.026  1.00  0.00           C  
ATOM   1102  C   TYR A 529       8.867 -18.730   0.709  1.00  0.00           C  
ATOM   1103  O   TYR A 529       9.884 -18.418   0.077  1.00  0.00           O  
ATOM   1104  CB  TYR A 529       6.904 -17.728  -0.462  1.00  0.00           C  
ATOM   1105  CG  TYR A 529       6.257 -17.779  -1.828  1.00  0.00           C  
ATOM   1106  CD1 TYR A 529       6.991 -17.446  -2.949  1.00  0.00           C  
ATOM   1107  CD2 TYR A 529       4.928 -18.127  -2.003  1.00  0.00           C  
ATOM   1108  CE1 TYR A 529       6.437 -17.456  -4.204  1.00  0.00           C  
ATOM   1109  CE2 TYR A 529       4.361 -18.143  -3.265  1.00  0.00           C  
ATOM   1110  CZ  TYR A 529       5.119 -17.806  -4.358  1.00  0.00           C  
ATOM   1111  OH  TYR A 529       4.557 -17.829  -5.620  1.00  0.00           O  
ATOM   1112  H   TYR A 529       5.929 -19.481   1.188  1.00  0.00           H  
ATOM   1113  HA  TYR A 529       7.851 -19.576  -0.909  1.00  0.00           H  
ATOM   1114  HB2 TYR A 529       6.134 -17.488   0.256  1.00  0.00           H  
ATOM   1115  HB3 TYR A 529       7.633 -16.931  -0.462  1.00  0.00           H  
ATOM   1116  HD1 TYR A 529       8.026 -17.170  -2.827  1.00  0.00           H  
ATOM   1117  HD2 TYR A 529       4.334 -18.392  -1.140  1.00  0.00           H  
ATOM   1118  HE1 TYR A 529       7.042 -17.178  -5.053  1.00  0.00           H  
ATOM   1119  HE2 TYR A 529       3.325 -18.405  -3.403  1.00  0.00           H  
ATOM   1120  HH  TYR A 529       3.652 -17.504  -5.565  1.00  0.00           H  
ATOM   1121  N   VAL A 530       8.851 -18.854   2.027  1.00  0.00           N  
ATOM   1122  CA  VAL A 530      10.020 -18.557   2.848  1.00  0.00           C  
ATOM   1123  C   VAL A 530      11.110 -19.643   2.803  1.00  0.00           C  
ATOM   1124  O   VAL A 530      11.431 -20.321   3.791  1.00  0.00           O  
ATOM   1125  CB  VAL A 530       9.716 -17.988   4.277  1.00  0.00           C  
ATOM   1126  CG1 VAL A 530       9.026 -18.991   5.149  1.00  0.00           C  
ATOM   1127  CG2 VAL A 530      10.973 -17.431   4.947  1.00  0.00           C  
ATOM   1128  H   VAL A 530       8.020 -19.149   2.459  1.00  0.00           H  
ATOM   1129  HA  VAL A 530      10.487 -17.766   2.275  1.00  0.00           H  
ATOM   1130  HB  VAL A 530       9.025 -17.168   4.140  1.00  0.00           H  
ATOM   1131 HG11 VAL A 530       9.699 -19.812   5.343  1.00  0.00           H  
ATOM   1132 HG12 VAL A 530       8.187 -19.368   4.581  1.00  0.00           H  
ATOM   1133 HG13 VAL A 530       8.697 -18.537   6.072  1.00  0.00           H  
ATOM   1134 HG21 VAL A 530      11.704 -18.220   5.043  1.00  0.00           H  
ATOM   1135 HG22 VAL A 530      10.725 -17.047   5.925  1.00  0.00           H  
ATOM   1136 HG23 VAL A 530      11.384 -16.634   4.345  1.00  0.00           H  
ATOM   1137  N   ASN A 531      11.518 -19.916   1.604  1.00  0.00           N  
ATOM   1138  CA  ASN A 531      12.634 -20.770   1.330  1.00  0.00           C  
ATOM   1139  C   ASN A 531      13.746 -19.813   0.924  1.00  0.00           C  
ATOM   1140  O   ASN A 531      14.923 -20.063   1.139  1.00  0.00           O  
ATOM   1141  CB  ASN A 531      12.310 -21.754   0.183  1.00  0.00           C  
ATOM   1142  CG  ASN A 531      11.102 -22.675   0.454  1.00  0.00           C  
ATOM   1143  OD1 ASN A 531      10.380 -23.052  -0.475  1.00  0.00           O  
ATOM   1144  ND2 ASN A 531      10.875 -23.051   1.707  1.00  0.00           N  
ATOM   1145  H   ASN A 531      11.019 -19.497   0.867  1.00  0.00           H  
ATOM   1146  HA  ASN A 531      12.905 -21.295   2.234  1.00  0.00           H  
ATOM   1147  HB2 ASN A 531      12.094 -21.182  -0.707  1.00  0.00           H  
ATOM   1148  HB3 ASN A 531      13.177 -22.370  -0.004  1.00  0.00           H  
ATOM   1149 HD21 ASN A 531      11.481 -22.740   2.412  1.00  0.00           H  
ATOM   1150 HD22 ASN A 531      10.100 -23.626   1.889  1.00  0.00           H  
ATOM   1151  N   SER A 532      13.330 -18.688   0.332  1.00  0.00           N  
ATOM   1152  CA  SER A 532      14.177 -17.532   0.164  1.00  0.00           C  
ATOM   1153  C   SER A 532      13.921 -16.634   1.384  1.00  0.00           C  
ATOM   1154  O   SER A 532      12.920 -16.822   2.084  1.00  0.00           O  
ATOM   1155  CB  SER A 532      13.843 -16.798  -1.137  1.00  0.00           C  
ATOM   1156  OG  SER A 532      13.982 -17.667  -2.252  1.00  0.00           O  
ATOM   1157  H   SER A 532      12.411 -18.639  -0.002  1.00  0.00           H  
ATOM   1158  HA  SER A 532      15.205 -17.863   0.169  1.00  0.00           H  
ATOM   1159  HB2 SER A 532      12.825 -16.439  -1.100  1.00  0.00           H  
ATOM   1160  HB3 SER A 532      14.516 -15.962  -1.262  1.00  0.00           H  
ATOM   1161  HG  SER A 532      14.683 -18.299  -2.033  1.00  0.00           H  
ATOM   1162  N   ASN A 533      14.790 -15.724   1.664  1.00  0.00           N  
ATOM   1163  CA  ASN A 533      14.648 -14.900   2.849  1.00  0.00           C  
ATOM   1164  C   ASN A 533      13.779 -13.660   2.660  1.00  0.00           C  
ATOM   1165  O   ASN A 533      12.721 -13.531   3.262  1.00  0.00           O  
ATOM   1166  CB  ASN A 533      16.016 -14.545   3.448  1.00  0.00           C  
ATOM   1167  CG  ASN A 533      15.929 -13.546   4.595  1.00  0.00           C  
ATOM   1168  OD1 ASN A 533      16.060 -12.343   4.386  1.00  0.00           O  
ATOM   1169  ND2 ASN A 533      15.707 -14.023   5.786  1.00  0.00           N  
ATOM   1170  H   ASN A 533      15.520 -15.522   1.041  1.00  0.00           H  
ATOM   1171  HA  ASN A 533      14.138 -15.520   3.572  1.00  0.00           H  
ATOM   1172  HB2 ASN A 533      16.496 -15.442   3.810  1.00  0.00           H  
ATOM   1173  HB3 ASN A 533      16.623 -14.110   2.669  1.00  0.00           H  
ATOM   1174 HD21 ASN A 533      15.608 -14.993   5.910  1.00  0.00           H  
ATOM   1175 HD22 ASN A 533      15.638 -13.388   6.531  1.00  0.00           H  
ATOM   1176  N   GLU A 534      14.194 -12.840   1.722  1.00  0.00           N  
ATOM   1177  CA  GLU A 534      13.797 -11.445   1.585  1.00  0.00           C  
ATOM   1178  C   GLU A 534      12.278 -11.165   1.574  1.00  0.00           C  
ATOM   1179  O   GLU A 534      11.693 -10.837   2.607  1.00  0.00           O  
ATOM   1180  CB  GLU A 534      14.583 -10.779   0.393  1.00  0.00           C  
ATOM   1181  CG  GLU A 534      14.259 -11.252  -1.060  1.00  0.00           C  
ATOM   1182  CD  GLU A 534      13.950 -12.734  -1.199  1.00  0.00           C  
ATOM   1183  OE1 GLU A 534      14.810 -13.569  -0.891  1.00  0.00           O  
ATOM   1184  OE2 GLU A 534      12.774 -13.059  -1.543  1.00  0.00           O  
ATOM   1185  H   GLU A 534      14.764 -13.196   1.005  1.00  0.00           H  
ATOM   1186  HA  GLU A 534      14.163 -10.976   2.486  1.00  0.00           H  
ATOM   1187  HB2 GLU A 534      14.399  -9.716   0.426  1.00  0.00           H  
ATOM   1188  HB3 GLU A 534      15.638 -10.935   0.570  1.00  0.00           H  
ATOM   1189  HG2 GLU A 534      13.403 -10.704  -1.421  1.00  0.00           H  
ATOM   1190  HG3 GLU A 534      15.109 -11.017  -1.685  1.00  0.00           H  
ATOM   1191  N   LEU A 535      11.650 -11.379   0.452  1.00  0.00           N  
ATOM   1192  CA  LEU A 535      10.235 -10.993   0.259  1.00  0.00           C  
ATOM   1193  C   LEU A 535       9.299 -11.922   0.956  1.00  0.00           C  
ATOM   1194  O   LEU A 535       8.136 -11.602   1.227  1.00  0.00           O  
ATOM   1195  CB  LEU A 535       9.870 -10.893  -1.226  1.00  0.00           C  
ATOM   1196  CG  LEU A 535       9.837  -9.488  -1.828  1.00  0.00           C  
ATOM   1197  CD1 LEU A 535       8.807  -8.636  -1.102  1.00  0.00           C  
ATOM   1198  CD2 LEU A 535      11.212  -8.832  -1.790  1.00  0.00           C  
ATOM   1199  H   LEU A 535      12.162 -11.872  -0.237  1.00  0.00           H  
ATOM   1200  HA  LEU A 535      10.125 -10.016   0.702  1.00  0.00           H  
ATOM   1201  HB2 LEU A 535      10.584 -11.481  -1.783  1.00  0.00           H  
ATOM   1202  HB3 LEU A 535       8.894 -11.337  -1.356  1.00  0.00           H  
ATOM   1203  HG  LEU A 535       9.518  -9.564  -2.857  1.00  0.00           H  
ATOM   1204 HD11 LEU A 535       7.841  -9.115  -1.161  1.00  0.00           H  
ATOM   1205 HD12 LEU A 535       8.749  -7.666  -1.573  1.00  0.00           H  
ATOM   1206 HD13 LEU A 535       9.084  -8.505  -0.067  1.00  0.00           H  
ATOM   1207 HD21 LEU A 535      11.145  -7.834  -2.198  1.00  0.00           H  
ATOM   1208 HD22 LEU A 535      11.902  -9.414  -2.382  1.00  0.00           H  
ATOM   1209 HD23 LEU A 535      11.562  -8.783  -0.769  1.00  0.00           H  
ATOM   1210  N   ARG A 536       9.826 -13.033   1.280  1.00  0.00           N  
ATOM   1211  CA  ARG A 536       9.085 -14.112   1.832  1.00  0.00           C  
ATOM   1212  C   ARG A 536       8.839 -13.796   3.294  1.00  0.00           C  
ATOM   1213  O   ARG A 536       7.715 -13.883   3.788  1.00  0.00           O  
ATOM   1214  CB  ARG A 536       9.914 -15.373   1.681  1.00  0.00           C  
ATOM   1215  CG  ARG A 536      10.787 -15.392   0.416  1.00  0.00           C  
ATOM   1216  CD  ARG A 536      10.001 -15.340  -0.880  1.00  0.00           C  
ATOM   1217  NE  ARG A 536      10.873 -14.972  -2.009  1.00  0.00           N  
ATOM   1218  CZ  ARG A 536      10.816 -15.492  -3.240  1.00  0.00           C  
ATOM   1219  NH1 ARG A 536      10.169 -16.628  -3.460  1.00  0.00           N  
ATOM   1220  NH2 ARG A 536      11.478 -14.922  -4.227  1.00  0.00           N  
ATOM   1221  H   ARG A 536      10.794 -13.105   1.153  1.00  0.00           H  
ATOM   1222  HA  ARG A 536       8.151 -14.223   1.302  1.00  0.00           H  
ATOM   1223  HB2 ARG A 536      10.557 -15.471   2.543  1.00  0.00           H  
ATOM   1224  HB3 ARG A 536       9.239 -16.215   1.639  1.00  0.00           H  
ATOM   1225  HG2 ARG A 536      11.463 -14.550   0.432  1.00  0.00           H  
ATOM   1226  HG3 ARG A 536      11.372 -16.301   0.433  1.00  0.00           H  
ATOM   1227  HD2 ARG A 536       9.575 -16.315  -1.066  1.00  0.00           H  
ATOM   1228  HD3 ARG A 536       9.215 -14.605  -0.788  1.00  0.00           H  
ATOM   1229  HE  ARG A 536      11.500 -14.222  -1.825  1.00  0.00           H  
ATOM   1230 HH11 ARG A 536       9.706 -17.137  -2.735  1.00  0.00           H  
ATOM   1231 HH12 ARG A 536      10.139 -17.048  -4.372  1.00  0.00           H  
ATOM   1232 HH21 ARG A 536      12.038 -14.099  -4.101  1.00  0.00           H  
ATOM   1233 HH22 ARG A 536      11.453 -15.278  -5.167  1.00  0.00           H  
ATOM   1234  N   GLU A 537       9.902 -13.357   3.961  1.00  0.00           N  
ATOM   1235  CA  GLU A 537       9.828 -12.937   5.339  1.00  0.00           C  
ATOM   1236  C   GLU A 537       8.974 -11.674   5.431  1.00  0.00           C  
ATOM   1237  O   GLU A 537       8.192 -11.502   6.380  1.00  0.00           O  
ATOM   1238  CB  GLU A 537      11.232 -12.660   5.877  1.00  0.00           C  
ATOM   1239  CG  GLU A 537      11.258 -12.191   7.311  1.00  0.00           C  
ATOM   1240  CD  GLU A 537      12.619 -11.757   7.760  1.00  0.00           C  
ATOM   1241  OE1 GLU A 537      13.009 -10.597   7.468  1.00  0.00           O  
ATOM   1242  OE2 GLU A 537      13.316 -12.540   8.436  1.00  0.00           O  
ATOM   1243  H   GLU A 537      10.782 -13.315   3.522  1.00  0.00           H  
ATOM   1244  HA  GLU A 537       9.370 -13.726   5.917  1.00  0.00           H  
ATOM   1245  HB2 GLU A 537      11.813 -13.568   5.813  1.00  0.00           H  
ATOM   1246  HB3 GLU A 537      11.699 -11.905   5.263  1.00  0.00           H  
ATOM   1247  HG2 GLU A 537      10.580 -11.355   7.407  1.00  0.00           H  
ATOM   1248  HG3 GLU A 537      10.921 -13.000   7.943  1.00  0.00           H  
ATOM   1249  N   THR A 538       9.125 -10.793   4.438  1.00  0.00           N  
ATOM   1250  CA  THR A 538       8.355  -9.569   4.378  1.00  0.00           C  
ATOM   1251  C   THR A 538       6.847  -9.874   4.385  1.00  0.00           C  
ATOM   1252  O   THR A 538       6.117  -9.343   5.208  1.00  0.00           O  
ATOM   1253  CB  THR A 538       8.709  -8.716   3.134  1.00  0.00           C  
ATOM   1254  OG1 THR A 538      10.125  -8.491   3.075  1.00  0.00           O  
ATOM   1255  CG2 THR A 538       7.998  -7.369   3.198  1.00  0.00           C  
ATOM   1256  H   THR A 538       9.795 -10.973   3.742  1.00  0.00           H  
ATOM   1257  HA  THR A 538       8.587  -9.000   5.267  1.00  0.00           H  
ATOM   1258  HB  THR A 538       8.386  -9.240   2.246  1.00  0.00           H  
ATOM   1259  HG1 THR A 538      10.572  -8.996   3.767  1.00  0.00           H  
ATOM   1260 HG21 THR A 538       6.930  -7.530   3.202  1.00  0.00           H  
ATOM   1261 HG22 THR A 538       8.274  -6.761   2.349  1.00  0.00           H  
ATOM   1262 HG23 THR A 538       8.278  -6.873   4.116  1.00  0.00           H  
ATOM   1263  N   LEU A 539       6.404 -10.758   3.493  1.00  0.00           N  
ATOM   1264  CA  LEU A 539       4.986 -11.105   3.396  1.00  0.00           C  
ATOM   1265  C   LEU A 539       4.447 -11.647   4.739  1.00  0.00           C  
ATOM   1266  O   LEU A 539       3.410 -11.190   5.217  1.00  0.00           O  
ATOM   1267  CB  LEU A 539       4.744 -12.080   2.234  1.00  0.00           C  
ATOM   1268  CG  LEU A 539       3.278 -12.376   1.880  1.00  0.00           C  
ATOM   1269  CD1 LEU A 539       2.521 -11.087   1.573  1.00  0.00           C  
ATOM   1270  CD2 LEU A 539       3.212 -13.308   0.681  1.00  0.00           C  
ATOM   1271  H   LEU A 539       7.038 -11.195   2.880  1.00  0.00           H  
ATOM   1272  HA  LEU A 539       4.461 -10.181   3.194  1.00  0.00           H  
ATOM   1273  HB2 LEU A 539       5.225 -11.675   1.356  1.00  0.00           H  
ATOM   1274  HB3 LEU A 539       5.224 -13.016   2.480  1.00  0.00           H  
ATOM   1275  HG  LEU A 539       2.793 -12.861   2.714  1.00  0.00           H  
ATOM   1276 HD11 LEU A 539       3.005 -10.569   0.758  1.00  0.00           H  
ATOM   1277 HD12 LEU A 539       2.499 -10.455   2.449  1.00  0.00           H  
ATOM   1278 HD13 LEU A 539       1.508 -11.330   1.289  1.00  0.00           H  
ATOM   1279 HD21 LEU A 539       3.697 -12.841  -0.163  1.00  0.00           H  
ATOM   1280 HD22 LEU A 539       2.180 -13.510   0.436  1.00  0.00           H  
ATOM   1281 HD23 LEU A 539       3.714 -14.235   0.915  1.00  0.00           H  
ATOM   1282  N   ILE A 540       5.204 -12.553   5.371  1.00  0.00           N  
ATOM   1283  CA  ILE A 540       4.835 -13.098   6.691  1.00  0.00           C  
ATOM   1284  C   ILE A 540       4.747 -11.963   7.733  1.00  0.00           C  
ATOM   1285  O   ILE A 540       3.875 -11.959   8.610  1.00  0.00           O  
ATOM   1286  CB  ILE A 540       5.854 -14.177   7.169  1.00  0.00           C  
ATOM   1287  CG1 ILE A 540       5.849 -15.386   6.218  1.00  0.00           C  
ATOM   1288  CG2 ILE A 540       5.565 -14.622   8.606  1.00  0.00           C  
ATOM   1289  CD1 ILE A 540       6.862 -16.444   6.576  1.00  0.00           C  
ATOM   1290  H   ILE A 540       6.017 -12.882   4.931  1.00  0.00           H  
ATOM   1291  HA  ILE A 540       3.858 -13.550   6.594  1.00  0.00           H  
ATOM   1292  HB  ILE A 540       6.838 -13.732   7.155  1.00  0.00           H  
ATOM   1293 HG12 ILE A 540       4.881 -15.867   6.244  1.00  0.00           H  
ATOM   1294 HG13 ILE A 540       6.054 -15.060   5.210  1.00  0.00           H  
ATOM   1295 HG21 ILE A 540       6.285 -15.371   8.901  1.00  0.00           H  
ATOM   1296 HG22 ILE A 540       4.569 -15.036   8.660  1.00  0.00           H  
ATOM   1297 HG23 ILE A 540       5.636 -13.772   9.268  1.00  0.00           H  
ATOM   1298 HD11 ILE A 540       6.804 -17.251   5.862  1.00  0.00           H  
ATOM   1299 HD12 ILE A 540       6.648 -16.819   7.565  1.00  0.00           H  
ATOM   1300 HD13 ILE A 540       7.852 -16.013   6.555  1.00  0.00           H  
ATOM   1301  N   SER A 541       5.654 -11.003   7.617  1.00  0.00           N  
ATOM   1302  CA  SER A 541       5.660  -9.825   8.483  1.00  0.00           C  
ATOM   1303  C   SER A 541       4.319  -9.058   8.405  1.00  0.00           C  
ATOM   1304  O   SER A 541       3.850  -8.503   9.394  1.00  0.00           O  
ATOM   1305  CB  SER A 541       6.854  -8.918   8.166  1.00  0.00           C  
ATOM   1306  OG  SER A 541       8.084  -9.632   8.342  1.00  0.00           O  
ATOM   1307  H   SER A 541       6.333 -11.106   6.916  1.00  0.00           H  
ATOM   1308  HA  SER A 541       5.763 -10.203   9.489  1.00  0.00           H  
ATOM   1309  HB2 SER A 541       6.792  -8.579   7.140  1.00  0.00           H  
ATOM   1310  HB3 SER A 541       6.846  -8.066   8.828  1.00  0.00           H  
ATOM   1311  HG  SER A 541       8.144 -10.271   7.615  1.00  0.00           H  
ATOM   1312  N   LEU A 542       3.720  -9.033   7.229  1.00  0.00           N  
ATOM   1313  CA  LEU A 542       2.396  -8.448   7.050  1.00  0.00           C  
ATOM   1314  C   LEU A 542       1.325  -9.334   7.725  1.00  0.00           C  
ATOM   1315  O   LEU A 542       0.448  -8.836   8.442  1.00  0.00           O  
ATOM   1316  CB  LEU A 542       2.058  -8.235   5.552  1.00  0.00           C  
ATOM   1317  CG  LEU A 542       2.696  -7.022   4.795  1.00  0.00           C  
ATOM   1318  CD1 LEU A 542       4.205  -6.987   4.912  1.00  0.00           C  
ATOM   1319  CD2 LEU A 542       2.307  -7.099   3.330  1.00  0.00           C  
ATOM   1320  H   LEU A 542       4.177  -9.435   6.457  1.00  0.00           H  
ATOM   1321  HA  LEU A 542       2.402  -7.491   7.553  1.00  0.00           H  
ATOM   1322  HB2 LEU A 542       2.351  -9.130   5.023  1.00  0.00           H  
ATOM   1323  HB3 LEU A 542       0.984  -8.150   5.474  1.00  0.00           H  
ATOM   1324  HG  LEU A 542       2.341  -6.074   5.178  1.00  0.00           H  
ATOM   1325 HD11 LEU A 542       4.589  -6.133   4.375  1.00  0.00           H  
ATOM   1326 HD12 LEU A 542       4.620  -7.892   4.493  1.00  0.00           H  
ATOM   1327 HD13 LEU A 542       4.481  -6.911   5.953  1.00  0.00           H  
ATOM   1328 HD21 LEU A 542       2.700  -8.018   2.917  1.00  0.00           H  
ATOM   1329 HD22 LEU A 542       2.722  -6.259   2.794  1.00  0.00           H  
ATOM   1330 HD23 LEU A 542       1.231  -7.097   3.238  1.00  0.00           H  
ATOM   1331  N   GLU A 543       1.447 -10.646   7.522  1.00  0.00           N  
ATOM   1332  CA  GLU A 543       0.500 -11.658   8.043  1.00  0.00           C  
ATOM   1333  C   GLU A 543       0.413 -11.668   9.572  1.00  0.00           C  
ATOM   1334  O   GLU A 543      -0.669 -11.865  10.143  1.00  0.00           O  
ATOM   1335  CB  GLU A 543       0.889 -13.045   7.549  1.00  0.00           C  
ATOM   1336  CG  GLU A 543       0.844 -13.195   6.045  1.00  0.00           C  
ATOM   1337  CD  GLU A 543       1.308 -14.543   5.595  1.00  0.00           C  
ATOM   1338  OE1 GLU A 543       2.226 -15.111   6.243  1.00  0.00           O  
ATOM   1339  OE2 GLU A 543       0.772 -15.051   4.583  1.00  0.00           O  
ATOM   1340  H   GLU A 543       2.203 -10.967   6.983  1.00  0.00           H  
ATOM   1341  HA  GLU A 543      -0.477 -11.423   7.650  1.00  0.00           H  
ATOM   1342  HB2 GLU A 543       1.899 -13.254   7.874  1.00  0.00           H  
ATOM   1343  HB3 GLU A 543       0.225 -13.776   7.986  1.00  0.00           H  
ATOM   1344  HG2 GLU A 543      -0.185 -13.096   5.730  1.00  0.00           H  
ATOM   1345  HG3 GLU A 543       1.455 -12.436   5.582  1.00  0.00           H  
ATOM   1346  N   GLN A 544       1.541 -11.439  10.240  1.00  0.00           N  
ATOM   1347  CA  GLN A 544       1.591 -11.412  11.713  1.00  0.00           C  
ATOM   1348  C   GLN A 544       0.928 -10.147  12.323  1.00  0.00           C  
ATOM   1349  O   GLN A 544       1.227  -9.763  13.470  1.00  0.00           O  
ATOM   1350  CB  GLN A 544       3.035 -11.580  12.232  1.00  0.00           C  
ATOM   1351  CG  GLN A 544       4.011 -10.536  11.732  1.00  0.00           C  
ATOM   1352  CD  GLN A 544       5.391 -10.676  12.337  1.00  0.00           C  
ATOM   1353  OE1 GLN A 544       6.250 -11.385  11.812  1.00  0.00           O  
ATOM   1354  NE2 GLN A 544       5.626  -9.983  13.423  1.00  0.00           N  
ATOM   1355  H   GLN A 544       2.365 -11.315   9.716  1.00  0.00           H  
ATOM   1356  HA  GLN A 544       1.011 -12.261  12.046  1.00  0.00           H  
ATOM   1357  HB2 GLN A 544       3.022 -11.530  13.311  1.00  0.00           H  
ATOM   1358  HB3 GLN A 544       3.397 -12.553  11.935  1.00  0.00           H  
ATOM   1359  HG2 GLN A 544       4.089 -10.637  10.659  1.00  0.00           H  
ATOM   1360  HG3 GLN A 544       3.621  -9.557  11.967  1.00  0.00           H  
ATOM   1361 HE21 GLN A 544       4.908  -9.417  13.780  1.00  0.00           H  
ATOM   1362 HE22 GLN A 544       6.509 -10.049  13.845  1.00  0.00           H  
ATOM   1363  N   TYR A 545       0.015  -9.532  11.581  1.00  0.00           N  
ATOM   1364  CA  TYR A 545      -0.732  -8.374  12.043  1.00  0.00           C  
ATOM   1365  C   TYR A 545      -1.621  -8.826  13.200  1.00  0.00           C  
ATOM   1366  O   TYR A 545      -2.101  -9.973  13.205  1.00  0.00           O  
ATOM   1367  CB  TYR A 545      -1.578  -7.797  10.887  1.00  0.00           C  
ATOM   1368  CG  TYR A 545      -2.200  -6.441  11.168  1.00  0.00           C  
ATOM   1369  CD1 TYR A 545      -1.466  -5.278  10.993  1.00  0.00           C  
ATOM   1370  CD2 TYR A 545      -3.511  -6.324  11.604  1.00  0.00           C  
ATOM   1371  CE1 TYR A 545      -2.020  -4.042  11.246  1.00  0.00           C  
ATOM   1372  CE2 TYR A 545      -4.073  -5.090  11.862  1.00  0.00           C  
ATOM   1373  CZ  TYR A 545      -3.323  -3.952  11.681  1.00  0.00           C  
ATOM   1374  OH  TYR A 545      -3.878  -2.713  11.945  1.00  0.00           O  
ATOM   1375  H   TYR A 545      -0.171  -9.900  10.690  1.00  0.00           H  
ATOM   1376  HA  TYR A 545      -0.034  -7.630  12.398  1.00  0.00           H  
ATOM   1377  HB2 TYR A 545      -0.956  -7.691  10.011  1.00  0.00           H  
ATOM   1378  HB3 TYR A 545      -2.378  -8.488  10.662  1.00  0.00           H  
ATOM   1379  HD1 TYR A 545      -0.444  -5.350  10.652  1.00  0.00           H  
ATOM   1380  HD2 TYR A 545      -4.098  -7.219  11.746  1.00  0.00           H  
ATOM   1381  HE1 TYR A 545      -1.429  -3.150  11.101  1.00  0.00           H  
ATOM   1382  HE2 TYR A 545      -5.097  -5.021  12.201  1.00  0.00           H  
ATOM   1383  HH  TYR A 545      -4.411  -2.789  12.745  1.00  0.00           H  
ATOM   1384  N   ASN A 546      -1.850  -7.961  14.144  1.00  0.00           N  
ATOM   1385  CA  ASN A 546      -2.558  -8.331  15.356  1.00  0.00           C  
ATOM   1386  C   ASN A 546      -4.061  -8.190  15.202  1.00  0.00           C  
ATOM   1387  O   ASN A 546      -4.542  -7.687  14.195  1.00  0.00           O  
ATOM   1388  CB  ASN A 546      -2.043  -7.532  16.561  1.00  0.00           C  
ATOM   1389  CG  ASN A 546      -0.567  -7.780  16.831  1.00  0.00           C  
ATOM   1390  OD1 ASN A 546      -0.202  -8.745  17.510  1.00  0.00           O  
ATOM   1391  ND2 ASN A 546       0.289  -6.917  16.339  1.00  0.00           N  
ATOM   1392  H   ASN A 546      -1.561  -7.030  14.030  1.00  0.00           H  
ATOM   1393  HA  ASN A 546      -2.346  -9.376  15.530  1.00  0.00           H  
ATOM   1394  HB2 ASN A 546      -2.186  -6.478  16.379  1.00  0.00           H  
ATOM   1395  HB3 ASN A 546      -2.601  -7.808  17.439  1.00  0.00           H  
ATOM   1396 HD21 ASN A 546      -0.050  -6.150  15.823  1.00  0.00           H  
ATOM   1397 HD22 ASN A 546       1.243  -7.059  16.512  1.00  0.00           H  
ATOM   1398  N   LEU A 547      -4.794  -8.626  16.207  1.00  0.00           N  
ATOM   1399  CA  LEU A 547      -6.264  -8.683  16.183  1.00  0.00           C  
ATOM   1400  C   LEU A 547      -6.932  -7.333  16.474  1.00  0.00           C  
ATOM   1401  O   LEU A 547      -8.108  -7.277  16.815  1.00  0.00           O  
ATOM   1402  CB  LEU A 547      -6.803  -9.778  17.140  1.00  0.00           C  
ATOM   1403  CG  LEU A 547      -6.628 -11.258  16.709  1.00  0.00           C  
ATOM   1404  CD1 LEU A 547      -5.164 -11.658  16.569  1.00  0.00           C  
ATOM   1405  CD2 LEU A 547      -7.330 -12.174  17.693  1.00  0.00           C  
ATOM   1406  H   LEU A 547      -4.347  -8.920  17.031  1.00  0.00           H  
ATOM   1407  HA  LEU A 547      -6.537  -8.961  15.177  1.00  0.00           H  
ATOM   1408  HB2 LEU A 547      -6.316  -9.653  18.095  1.00  0.00           H  
ATOM   1409  HB3 LEU A 547      -7.858  -9.595  17.279  1.00  0.00           H  
ATOM   1410  HG  LEU A 547      -7.098 -11.393  15.745  1.00  0.00           H  
ATOM   1411 HD11 LEU A 547      -5.101 -12.687  16.245  1.00  0.00           H  
ATOM   1412 HD12 LEU A 547      -4.666 -11.547  17.521  1.00  0.00           H  
ATOM   1413 HD13 LEU A 547      -4.688 -11.020  15.839  1.00  0.00           H  
ATOM   1414 HD21 LEU A 547      -6.884 -12.069  18.670  1.00  0.00           H  
ATOM   1415 HD22 LEU A 547      -7.235 -13.198  17.364  1.00  0.00           H  
ATOM   1416 HD23 LEU A 547      -8.375 -11.910  17.748  1.00  0.00           H  
ATOM   1417  N   ASN A 548      -6.208  -6.251  16.279  1.00  0.00           N  
ATOM   1418  CA  ASN A 548      -6.728  -4.881  16.482  1.00  0.00           C  
ATOM   1419  C   ASN A 548      -7.635  -4.427  15.314  1.00  0.00           C  
ATOM   1420  O   ASN A 548      -7.865  -3.234  15.123  1.00  0.00           O  
ATOM   1421  CB  ASN A 548      -5.601  -3.843  16.776  1.00  0.00           C  
ATOM   1422  CG  ASN A 548      -4.537  -3.685  15.689  1.00  0.00           C  
ATOM   1423  OD1 ASN A 548      -4.185  -4.626  14.983  1.00  0.00           O  
ATOM   1424  ND2 ASN A 548      -4.019  -2.487  15.550  1.00  0.00           N  
ATOM   1425  H   ASN A 548      -5.292  -6.367  15.947  1.00  0.00           H  
ATOM   1426  HA  ASN A 548      -7.373  -4.949  17.346  1.00  0.00           H  
ATOM   1427  HB2 ASN A 548      -6.056  -2.875  16.924  1.00  0.00           H  
ATOM   1428  HB3 ASN A 548      -5.112  -4.132  17.695  1.00  0.00           H  
ATOM   1429 HD21 ASN A 548      -4.345  -1.772  16.137  1.00  0.00           H  
ATOM   1430 HD22 ASN A 548      -3.300  -2.331  14.902  1.00  0.00           H  
ATOM   1431  N   ASP A 549      -8.187  -5.413  14.597  1.00  0.00           N  
ATOM   1432  CA  ASP A 549      -9.020  -5.275  13.366  1.00  0.00           C  
ATOM   1433  C   ASP A 549     -10.343  -4.543  13.557  1.00  0.00           C  
ATOM   1434  O   ASP A 549     -11.137  -4.470  12.615  1.00  0.00           O  
ATOM   1435  CB  ASP A 549      -9.374  -6.654  12.816  1.00  0.00           C  
ATOM   1436  CG  ASP A 549      -8.197  -7.465  12.427  1.00  0.00           C  
ATOM   1437  OD1 ASP A 549      -7.636  -7.226  11.345  1.00  0.00           O  
ATOM   1438  OD2 ASP A 549      -7.822  -8.370  13.178  1.00  0.00           O  
ATOM   1439  H   ASP A 549      -8.032  -6.325  14.927  1.00  0.00           H  
ATOM   1440  HA  ASP A 549      -8.432  -4.777  12.611  1.00  0.00           H  
ATOM   1441  HB2 ASP A 549      -9.918  -7.201  13.572  1.00  0.00           H  
ATOM   1442  HB3 ASP A 549     -10.013  -6.531  11.954  1.00  0.00           H  
ATOM   1443  N   GLU A 550     -10.599  -4.039  14.737  1.00  0.00           N  
ATOM   1444  CA  GLU A 550     -11.822  -3.308  15.010  1.00  0.00           C  
ATOM   1445  C   GLU A 550     -11.906  -2.074  14.093  1.00  0.00           C  
ATOM   1446  O   GLU A 550     -10.852  -1.505  13.756  1.00  0.00           O  
ATOM   1447  CB  GLU A 550     -11.905  -2.986  16.501  1.00  0.00           C  
ATOM   1448  CG  GLU A 550     -12.031  -4.254  17.327  1.00  0.00           C  
ATOM   1449  CD  GLU A 550     -12.198  -4.006  18.785  1.00  0.00           C  
ATOM   1450  OE1 GLU A 550     -11.192  -3.860  19.484  1.00  0.00           O  
ATOM   1451  OE2 GLU A 550     -13.340  -3.996  19.274  1.00  0.00           O  
ATOM   1452  H   GLU A 550      -9.920  -4.138  15.435  1.00  0.00           H  
ATOM   1453  HA  GLU A 550     -12.634  -3.967  14.738  1.00  0.00           H  
ATOM   1454  HB2 GLU A 550     -10.995  -2.479  16.789  1.00  0.00           H  
ATOM   1455  HB3 GLU A 550     -12.746  -2.349  16.723  1.00  0.00           H  
ATOM   1456  HG2 GLU A 550     -12.888  -4.812  16.980  1.00  0.00           H  
ATOM   1457  HG3 GLU A 550     -11.142  -4.847  17.174  1.00  0.00           H  
ATOM   1458  N   PRO A 551     -13.159  -1.608  13.753  1.00  0.00           N  
ATOM   1459  CA  PRO A 551     -13.473  -0.694  12.686  1.00  0.00           C  
ATOM   1460  C   PRO A 551     -12.344  -0.349  11.710  1.00  0.00           C  
ATOM   1461  O   PRO A 551     -11.757   0.736  11.734  1.00  0.00           O  
ATOM   1462  CB  PRO A 551     -14.056   0.461  13.465  1.00  0.00           C  
ATOM   1463  CG  PRO A 551     -14.851  -0.269  14.554  1.00  0.00           C  
ATOM   1464  CD  PRO A 551     -14.375  -1.742  14.529  1.00  0.00           C  
ATOM   1465  HA  PRO A 551     -14.265  -1.121  12.088  1.00  0.00           H  
ATOM   1466  HB2 PRO A 551     -13.257   1.068  13.868  1.00  0.00           H  
ATOM   1467  HB3 PRO A 551     -14.705   1.054  12.838  1.00  0.00           H  
ATOM   1468  HG2 PRO A 551     -14.649   0.175  15.517  1.00  0.00           H  
ATOM   1469  HG3 PRO A 551     -15.908  -0.215  14.335  1.00  0.00           H  
ATOM   1470  HD2 PRO A 551     -14.195  -2.114  15.525  1.00  0.00           H  
ATOM   1471  HD3 PRO A 551     -15.092  -2.365  14.018  1.00  0.00           H  
ATOM   1472  N   TYR A 552     -12.059  -1.323  10.846  1.00  0.00           N  
ATOM   1473  CA  TYR A 552     -10.997  -1.240   9.851  1.00  0.00           C  
ATOM   1474  C   TYR A 552     -11.462  -0.539   8.602  1.00  0.00           C  
ATOM   1475  O   TYR A 552     -10.737  -0.432   7.623  1.00  0.00           O  
ATOM   1476  CB  TYR A 552     -10.504  -2.637   9.479  1.00  0.00           C  
ATOM   1477  CG  TYR A 552     -11.536  -3.575   8.827  1.00  0.00           C  
ATOM   1478  CD1 TYR A 552     -12.366  -4.388   9.595  1.00  0.00           C  
ATOM   1479  CD2 TYR A 552     -11.652  -3.656   7.438  1.00  0.00           C  
ATOM   1480  CE1 TYR A 552     -13.276  -5.247   8.999  1.00  0.00           C  
ATOM   1481  CE2 TYR A 552     -12.561  -4.506   6.838  1.00  0.00           C  
ATOM   1482  CZ  TYR A 552     -13.368  -5.301   7.620  1.00  0.00           C  
ATOM   1483  OH  TYR A 552     -14.271  -6.161   7.019  1.00  0.00           O  
ATOM   1484  H   TYR A 552     -12.572  -2.157  10.906  1.00  0.00           H  
ATOM   1485  HA  TYR A 552     -10.172  -0.694  10.282  1.00  0.00           H  
ATOM   1486  HB2 TYR A 552      -9.737  -2.480   8.739  1.00  0.00           H  
ATOM   1487  HB3 TYR A 552     -10.109  -3.107  10.364  1.00  0.00           H  
ATOM   1488  HD1 TYR A 552     -12.295  -4.341  10.672  1.00  0.00           H  
ATOM   1489  HD2 TYR A 552     -11.017  -3.032   6.827  1.00  0.00           H  
ATOM   1490  HE1 TYR A 552     -13.913  -5.869   9.610  1.00  0.00           H  
ATOM   1491  HE2 TYR A 552     -12.633  -4.548   5.761  1.00  0.00           H  
ATOM   1492  HH  TYR A 552     -15.093  -6.159   7.531  1.00  0.00           H  
ATOM   1493  N   GLU A 553     -12.653  -0.053   8.660  1.00  0.00           N  
ATOM   1494  CA  GLU A 553     -13.307   0.592   7.551  1.00  0.00           C  
ATOM   1495  C   GLU A 553     -12.766   1.995   7.236  1.00  0.00           C  
ATOM   1496  O   GLU A 553     -13.348   2.756   6.463  1.00  0.00           O  
ATOM   1497  CB  GLU A 553     -14.771   0.555   7.777  1.00  0.00           C  
ATOM   1498  CG  GLU A 553     -15.336  -0.842   7.615  1.00  0.00           C  
ATOM   1499  CD  GLU A 553     -16.822  -0.880   7.663  1.00  0.00           C  
ATOM   1500  OE1 GLU A 553     -17.466  -0.522   6.650  1.00  0.00           O  
ATOM   1501  OE2 GLU A 553     -17.382  -1.306   8.687  1.00  0.00           O  
ATOM   1502  H   GLU A 553     -13.120  -0.128   9.517  1.00  0.00           H  
ATOM   1503  HA  GLU A 553     -13.094  -0.005   6.677  1.00  0.00           H  
ATOM   1504  HB2 GLU A 553     -14.868   0.806   8.823  1.00  0.00           H  
ATOM   1505  HB3 GLU A 553     -15.285   1.253   7.137  1.00  0.00           H  
ATOM   1506  HG2 GLU A 553     -15.018  -1.243   6.664  1.00  0.00           H  
ATOM   1507  HG3 GLU A 553     -14.947  -1.467   8.405  1.00  0.00           H  
ATOM   1508  N   ASN A 554     -11.665   2.324   7.862  1.00  0.00           N  
ATOM   1509  CA  ASN A 554     -10.874   3.467   7.543  1.00  0.00           C  
ATOM   1510  C   ASN A 554     -10.092   3.159   6.278  1.00  0.00           C  
ATOM   1511  O   ASN A 554      -9.648   4.060   5.603  1.00  0.00           O  
ATOM   1512  CB  ASN A 554      -9.938   3.900   8.700  1.00  0.00           C  
ATOM   1513  CG  ASN A 554      -8.922   2.844   9.128  1.00  0.00           C  
ATOM   1514  OD1 ASN A 554      -9.180   1.644   9.075  1.00  0.00           O  
ATOM   1515  ND2 ASN A 554      -7.776   3.279   9.555  1.00  0.00           N  
ATOM   1516  H   ASN A 554     -11.326   1.760   8.581  1.00  0.00           H  
ATOM   1517  HA  ASN A 554     -11.572   4.258   7.321  1.00  0.00           H  
ATOM   1518  HB2 ASN A 554      -9.391   4.776   8.388  1.00  0.00           H  
ATOM   1519  HB3 ASN A 554     -10.547   4.160   9.554  1.00  0.00           H  
ATOM   1520 HD21 ASN A 554      -7.620   4.246   9.588  1.00  0.00           H  
ATOM   1521 HD22 ASN A 554      -7.096   2.628   9.829  1.00  0.00           H  
ATOM   1522  N   GLU A 555      -9.934   1.834   6.014  1.00  0.00           N  
ATOM   1523  CA  GLU A 555      -9.248   1.225   4.849  1.00  0.00           C  
ATOM   1524  C   GLU A 555      -9.225   2.133   3.615  1.00  0.00           C  
ATOM   1525  O   GLU A 555      -8.217   2.743   3.329  1.00  0.00           O  
ATOM   1526  CB  GLU A 555      -9.965  -0.090   4.481  1.00  0.00           C  
ATOM   1527  CG  GLU A 555      -9.396  -0.822   3.270  1.00  0.00           C  
ATOM   1528  CD  GLU A 555     -10.332  -1.885   2.728  1.00  0.00           C  
ATOM   1529  OE1 GLU A 555     -11.447  -2.078   3.273  1.00  0.00           O  
ATOM   1530  OE2 GLU A 555      -9.990  -2.532   1.723  1.00  0.00           O  
ATOM   1531  H   GLU A 555     -10.299   1.197   6.668  1.00  0.00           H  
ATOM   1532  HA  GLU A 555      -8.237   0.978   5.135  1.00  0.00           H  
ATOM   1533  HB2 GLU A 555      -9.916  -0.759   5.327  1.00  0.00           H  
ATOM   1534  HB3 GLU A 555     -11.002   0.134   4.284  1.00  0.00           H  
ATOM   1535  HG2 GLU A 555      -9.207  -0.105   2.484  1.00  0.00           H  
ATOM   1536  HG3 GLU A 555      -8.464  -1.291   3.549  1.00  0.00           H  
ATOM   1537  N   ILE A 556     -10.364   2.242   2.940  1.00  0.00           N  
ATOM   1538  CA  ILE A 556     -10.511   3.021   1.705  1.00  0.00           C  
ATOM   1539  C   ILE A 556     -10.230   4.510   1.917  1.00  0.00           C  
ATOM   1540  O   ILE A 556      -9.661   5.145   1.044  1.00  0.00           O  
ATOM   1541  CB  ILE A 556     -11.928   2.827   1.100  1.00  0.00           C  
ATOM   1542  CG1 ILE A 556     -13.016   3.149   2.152  1.00  0.00           C  
ATOM   1543  CG2 ILE A 556     -12.081   1.400   0.566  1.00  0.00           C  
ATOM   1544  CD1 ILE A 556     -14.436   3.007   1.659  1.00  0.00           C  
ATOM   1545  H   ILE A 556     -11.141   1.758   3.287  1.00  0.00           H  
ATOM   1546  HA  ILE A 556      -9.789   2.674   0.969  1.00  0.00           H  
ATOM   1547  HB  ILE A 556     -12.033   3.504   0.265  1.00  0.00           H  
ATOM   1548 HG12 ILE A 556     -12.901   2.480   2.991  1.00  0.00           H  
ATOM   1549 HG13 ILE A 556     -12.877   4.165   2.491  1.00  0.00           H  
ATOM   1550 HG21 ILE A 556     -11.346   1.221  -0.205  1.00  0.00           H  
ATOM   1551 HG22 ILE A 556     -13.072   1.275   0.154  1.00  0.00           H  
ATOM   1552 HG23 ILE A 556     -11.936   0.700   1.375  1.00  0.00           H  
ATOM   1553 HD11 ILE A 556     -14.598   1.987   1.346  1.00  0.00           H  
ATOM   1554 HD12 ILE A 556     -14.605   3.674   0.828  1.00  0.00           H  
ATOM   1555 HD13 ILE A 556     -15.113   3.245   2.466  1.00  0.00           H  
ATOM   1556  N   ASP A 557     -10.610   5.051   3.085  1.00  0.00           N  
ATOM   1557  CA  ASP A 557     -10.366   6.479   3.402  1.00  0.00           C  
ATOM   1558  C   ASP A 557      -8.883   6.725   3.394  1.00  0.00           C  
ATOM   1559  O   ASP A 557      -8.373   7.585   2.679  1.00  0.00           O  
ATOM   1560  CB  ASP A 557     -10.915   6.879   4.799  1.00  0.00           C  
ATOM   1561  CG  ASP A 557     -10.751   8.363   5.078  1.00  0.00           C  
ATOM   1562  OD1 ASP A 557      -9.647   8.829   5.457  1.00  0.00           O  
ATOM   1563  OD2 ASP A 557     -11.754   9.089   4.920  1.00  0.00           O  
ATOM   1564  H   ASP A 557     -11.025   4.468   3.754  1.00  0.00           H  
ATOM   1565  HA  ASP A 557     -10.835   7.083   2.639  1.00  0.00           H  
ATOM   1566  HB2 ASP A 557     -11.975   6.677   4.876  1.00  0.00           H  
ATOM   1567  HB3 ASP A 557     -10.434   6.327   5.597  1.00  0.00           H  
ATOM   1568  N   ASP A 558      -8.207   5.920   4.177  1.00  0.00           N  
ATOM   1569  CA  ASP A 558      -6.778   5.977   4.339  1.00  0.00           C  
ATOM   1570  C   ASP A 558      -6.084   5.673   3.054  1.00  0.00           C  
ATOM   1571  O   ASP A 558      -5.216   6.394   2.644  1.00  0.00           O  
ATOM   1572  CB  ASP A 558      -6.337   5.029   5.449  1.00  0.00           C  
ATOM   1573  CG  ASP A 558      -4.842   4.956   5.616  1.00  0.00           C  
ATOM   1574  OD1 ASP A 558      -4.225   5.931   6.097  1.00  0.00           O  
ATOM   1575  OD2 ASP A 558      -4.265   3.907   5.307  1.00  0.00           O  
ATOM   1576  H   ASP A 558      -8.712   5.235   4.671  1.00  0.00           H  
ATOM   1577  HA  ASP A 558      -6.501   6.980   4.619  1.00  0.00           H  
ATOM   1578  HB2 ASP A 558      -6.764   5.358   6.384  1.00  0.00           H  
ATOM   1579  HB3 ASP A 558      -6.703   4.037   5.227  1.00  0.00           H  
ATOM   1580  N   TYR A 559      -6.526   4.644   2.411  1.00  0.00           N  
ATOM   1581  CA  TYR A 559      -5.990   4.195   1.160  1.00  0.00           C  
ATOM   1582  C   TYR A 559      -6.054   5.287   0.081  1.00  0.00           C  
ATOM   1583  O   TYR A 559      -5.038   5.626  -0.514  1.00  0.00           O  
ATOM   1584  CB  TYR A 559      -6.753   2.956   0.727  1.00  0.00           C  
ATOM   1585  CG  TYR A 559      -6.297   2.383  -0.541  1.00  0.00           C  
ATOM   1586  CD1 TYR A 559      -5.076   1.787  -0.615  1.00  0.00           C  
ATOM   1587  CD2 TYR A 559      -7.081   2.445  -1.668  1.00  0.00           C  
ATOM   1588  CE1 TYR A 559      -4.615   1.271  -1.780  1.00  0.00           C  
ATOM   1589  CE2 TYR A 559      -6.636   1.941  -2.847  1.00  0.00           C  
ATOM   1590  CZ  TYR A 559      -5.391   1.354  -2.902  1.00  0.00           C  
ATOM   1591  OH  TYR A 559      -4.912   0.885  -4.086  1.00  0.00           O  
ATOM   1592  H   TYR A 559      -7.255   4.126   2.817  1.00  0.00           H  
ATOM   1593  HA  TYR A 559      -4.959   3.917   1.318  1.00  0.00           H  
ATOM   1594  HB2 TYR A 559      -6.629   2.194   1.481  1.00  0.00           H  
ATOM   1595  HB3 TYR A 559      -7.797   3.210   0.629  1.00  0.00           H  
ATOM   1596  HD1 TYR A 559      -4.507   1.703   0.297  1.00  0.00           H  
ATOM   1597  HD2 TYR A 559      -8.051   2.918  -1.617  1.00  0.00           H  
ATOM   1598  HE1 TYR A 559      -3.641   0.809  -1.807  1.00  0.00           H  
ATOM   1599  HE2 TYR A 559      -7.304   1.968  -3.694  1.00  0.00           H  
ATOM   1600  HH  TYR A 559      -4.194   0.275  -3.878  1.00  0.00           H  
ATOM   1601  N   VAL A 560      -7.231   5.854  -0.140  1.00  0.00           N  
ATOM   1602  CA  VAL A 560      -7.392   6.894  -1.146  1.00  0.00           C  
ATOM   1603  C   VAL A 560      -6.569   8.118  -0.776  1.00  0.00           C  
ATOM   1604  O   VAL A 560      -5.816   8.636  -1.600  1.00  0.00           O  
ATOM   1605  CB  VAL A 560      -8.887   7.265  -1.379  1.00  0.00           C  
ATOM   1606  CG1 VAL A 560      -9.028   8.467  -2.311  1.00  0.00           C  
ATOM   1607  CG2 VAL A 560      -9.625   6.078  -1.975  1.00  0.00           C  
ATOM   1608  H   VAL A 560      -8.010   5.576   0.394  1.00  0.00           H  
ATOM   1609  HA  VAL A 560      -6.984   6.496  -2.064  1.00  0.00           H  
ATOM   1610  HB  VAL A 560      -9.335   7.490  -0.422  1.00  0.00           H  
ATOM   1611 HG11 VAL A 560      -8.529   9.319  -1.872  1.00  0.00           H  
ATOM   1612 HG12 VAL A 560     -10.074   8.692  -2.456  1.00  0.00           H  
ATOM   1613 HG13 VAL A 560      -8.575   8.235  -3.264  1.00  0.00           H  
ATOM   1614 HG21 VAL A 560      -9.174   5.810  -2.919  1.00  0.00           H  
ATOM   1615 HG22 VAL A 560     -10.660   6.341  -2.132  1.00  0.00           H  
ATOM   1616 HG23 VAL A 560      -9.566   5.238  -1.298  1.00  0.00           H  
ATOM   1617  N   ASN A 561      -6.670   8.522   0.475  1.00  0.00           N  
ATOM   1618  CA  ASN A 561      -5.914   9.653   1.002  1.00  0.00           C  
ATOM   1619  C   ASN A 561      -4.430   9.438   0.903  1.00  0.00           C  
ATOM   1620  O   ASN A 561      -3.783  10.269   0.382  1.00  0.00           O  
ATOM   1621  CB  ASN A 561      -6.354   9.998   2.426  1.00  0.00           C  
ATOM   1622  CG  ASN A 561      -7.627  10.843   2.471  1.00  0.00           C  
ATOM   1623  OD1 ASN A 561      -7.810  11.761   1.673  1.00  0.00           O  
ATOM   1624  ND2 ASN A 561      -8.551  10.498   3.337  1.00  0.00           N  
ATOM   1625  H   ASN A 561      -7.274   8.037   1.082  1.00  0.00           H  
ATOM   1626  HA  ASN A 561      -6.073  10.523   0.378  1.00  0.00           H  
ATOM   1627  HB2 ASN A 561      -6.538   9.081   2.966  1.00  0.00           H  
ATOM   1628  HB3 ASN A 561      -5.562  10.544   2.918  1.00  0.00           H  
ATOM   1629 HD21 ASN A 561      -8.424   9.717   3.923  1.00  0.00           H  
ATOM   1630 HD22 ASN A 561      -9.377  11.025   3.355  1.00  0.00           H  
ATOM   1631  N   VAL A 562      -3.911   8.283   1.313  1.00  0.00           N  
ATOM   1632  CA  VAL A 562      -2.458   8.031   1.247  1.00  0.00           C  
ATOM   1633  C   VAL A 562      -1.955   8.112  -0.163  1.00  0.00           C  
ATOM   1634  O   VAL A 562      -0.976   8.818  -0.448  1.00  0.00           O  
ATOM   1635  CB  VAL A 562      -2.044   6.652   1.841  1.00  0.00           C  
ATOM   1636  CG1 VAL A 562      -0.578   6.334   1.518  1.00  0.00           C  
ATOM   1637  CG2 VAL A 562      -2.177   6.697   3.313  1.00  0.00           C  
ATOM   1638  H   VAL A 562      -4.500   7.584   1.681  1.00  0.00           H  
ATOM   1639  HA  VAL A 562      -1.974   8.802   1.827  1.00  0.00           H  
ATOM   1640  HB  VAL A 562      -2.705   5.884   1.459  1.00  0.00           H  
ATOM   1641 HG11 VAL A 562      -0.452   6.258   0.449  1.00  0.00           H  
ATOM   1642 HG12 VAL A 562      -0.279   5.412   1.994  1.00  0.00           H  
ATOM   1643 HG13 VAL A 562       0.044   7.135   1.889  1.00  0.00           H  
ATOM   1644 HG21 VAL A 562      -1.519   7.479   3.660  1.00  0.00           H  
ATOM   1645 HG22 VAL A 562      -1.858   5.739   3.694  1.00  0.00           H  
ATOM   1646 HG23 VAL A 562      -3.201   6.914   3.572  1.00  0.00           H  
ATOM   1647  N   ILE A 563      -2.644   7.452  -1.060  1.00  0.00           N  
ATOM   1648  CA  ILE A 563      -2.198   7.404  -2.422  1.00  0.00           C  
ATOM   1649  C   ILE A 563      -2.264   8.801  -3.054  1.00  0.00           C  
ATOM   1650  O   ILE A 563      -1.408   9.190  -3.842  1.00  0.00           O  
ATOM   1651  CB  ILE A 563      -3.000   6.383  -3.285  1.00  0.00           C  
ATOM   1652  CG1 ILE A 563      -3.016   4.984  -2.641  1.00  0.00           C  
ATOM   1653  CG2 ILE A 563      -2.460   6.307  -4.713  1.00  0.00           C  
ATOM   1654  CD1 ILE A 563      -1.664   4.403  -2.324  1.00  0.00           C  
ATOM   1655  H   ILE A 563      -3.466   6.985  -0.789  1.00  0.00           H  
ATOM   1656  HA  ILE A 563      -1.178   7.072  -2.337  1.00  0.00           H  
ATOM   1657  HB  ILE A 563      -4.015   6.748  -3.332  1.00  0.00           H  
ATOM   1658 HG12 ILE A 563      -3.562   5.047  -1.712  1.00  0.00           H  
ATOM   1659 HG13 ILE A 563      -3.527   4.297  -3.298  1.00  0.00           H  
ATOM   1660 HG21 ILE A 563      -1.430   5.982  -4.692  1.00  0.00           H  
ATOM   1661 HG22 ILE A 563      -2.519   7.283  -5.173  1.00  0.00           H  
ATOM   1662 HG23 ILE A 563      -3.049   5.606  -5.287  1.00  0.00           H  
ATOM   1663 HD11 ILE A 563      -1.808   3.411  -1.920  1.00  0.00           H  
ATOM   1664 HD12 ILE A 563      -1.165   5.022  -1.594  1.00  0.00           H  
ATOM   1665 HD13 ILE A 563      -1.072   4.351  -3.226  1.00  0.00           H  
ATOM   1666  N   ASN A 564      -3.219   9.572  -2.626  1.00  0.00           N  
ATOM   1667  CA  ASN A 564      -3.453  10.878  -3.200  1.00  0.00           C  
ATOM   1668  C   ASN A 564      -2.709  11.992  -2.459  1.00  0.00           C  
ATOM   1669  O   ASN A 564      -2.378  13.024  -3.053  1.00  0.00           O  
ATOM   1670  CB  ASN A 564      -4.968  11.142  -3.228  1.00  0.00           C  
ATOM   1671  CG  ASN A 564      -5.371  12.527  -3.724  1.00  0.00           C  
ATOM   1672  OD1 ASN A 564      -5.533  12.748  -4.920  1.00  0.00           O  
ATOM   1673  ND2 ASN A 564      -5.585  13.450  -2.807  1.00  0.00           N  
ATOM   1674  H   ASN A 564      -3.804   9.260  -1.899  1.00  0.00           H  
ATOM   1675  HA  ASN A 564      -3.099  10.850  -4.220  1.00  0.00           H  
ATOM   1676  HB2 ASN A 564      -5.425  10.401  -3.867  1.00  0.00           H  
ATOM   1677  HB3 ASN A 564      -5.350  11.002  -2.227  1.00  0.00           H  
ATOM   1678 HD21 ASN A 564      -5.476  13.214  -1.862  1.00  0.00           H  
ATOM   1679 HD22 ASN A 564      -5.855  14.343  -3.115  1.00  0.00           H  
ATOM   1680  N   GLU A 565      -2.357  11.770  -1.206  1.00  0.00           N  
ATOM   1681  CA  GLU A 565      -1.739  12.836  -0.438  1.00  0.00           C  
ATOM   1682  C   GLU A 565      -0.258  12.840  -0.707  1.00  0.00           C  
ATOM   1683  O   GLU A 565       0.390  13.872  -0.717  1.00  0.00           O  
ATOM   1684  CB  GLU A 565      -1.971  12.722   1.089  1.00  0.00           C  
ATOM   1685  CG  GLU A 565      -1.379  11.478   1.721  1.00  0.00           C  
ATOM   1686  CD  GLU A 565      -1.259  11.568   3.211  1.00  0.00           C  
ATOM   1687  OE1 GLU A 565      -0.257  12.148   3.673  1.00  0.00           O  
ATOM   1688  OE2 GLU A 565      -2.091  11.014   3.944  1.00  0.00           O  
ATOM   1689  H   GLU A 565      -2.502  10.884  -0.797  1.00  0.00           H  
ATOM   1690  HA  GLU A 565      -2.236  13.721  -0.806  1.00  0.00           H  
ATOM   1691  HB2 GLU A 565      -1.529  13.581   1.571  1.00  0.00           H  
ATOM   1692  HB3 GLU A 565      -3.033  12.728   1.281  1.00  0.00           H  
ATOM   1693  HG2 GLU A 565      -2.039  10.661   1.478  1.00  0.00           H  
ATOM   1694  HG3 GLU A 565      -0.405  11.297   1.291  1.00  0.00           H  
ATOM   1695  N   LYS A 566       0.246  11.664  -1.019  1.00  0.00           N  
ATOM   1696  CA  LYS A 566       1.655  11.416  -1.231  1.00  0.00           C  
ATOM   1697  C   LYS A 566       2.086  11.855  -2.649  1.00  0.00           C  
ATOM   1698  O   LYS A 566       3.163  11.514  -3.125  1.00  0.00           O  
ATOM   1699  CB  LYS A 566       1.909   9.919  -0.969  1.00  0.00           C  
ATOM   1700  CG  LYS A 566       3.355   9.382  -1.018  1.00  0.00           C  
ATOM   1701  CD  LYS A 566       4.326   9.985   0.018  1.00  0.00           C  
ATOM   1702  CE  LYS A 566       4.921  11.316  -0.423  1.00  0.00           C  
ATOM   1703  NZ  LYS A 566       5.959  11.812   0.506  1.00  0.00           N  
ATOM   1704  H   LYS A 566      -0.380  10.910  -1.092  1.00  0.00           H  
ATOM   1705  HA  LYS A 566       2.188  11.992  -0.491  1.00  0.00           H  
ATOM   1706  HB2 LYS A 566       1.509   9.683   0.005  1.00  0.00           H  
ATOM   1707  HB3 LYS A 566       1.321   9.381  -1.700  1.00  0.00           H  
ATOM   1708  HG2 LYS A 566       3.319   8.320  -0.835  1.00  0.00           H  
ATOM   1709  HG3 LYS A 566       3.742   9.557  -2.011  1.00  0.00           H  
ATOM   1710  HD2 LYS A 566       3.779  10.149   0.933  1.00  0.00           H  
ATOM   1711  HD3 LYS A 566       5.123   9.279   0.200  1.00  0.00           H  
ATOM   1712  HE2 LYS A 566       5.372  11.191  -1.397  1.00  0.00           H  
ATOM   1713  HE3 LYS A 566       4.138  12.054  -0.494  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 566       6.355  12.694   0.121  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 566       6.753  11.147   0.603  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 566       5.605  12.036   1.465  1.00  0.00           H  
ATOM   1717  N   GLY A 567       1.242  12.628  -3.302  1.00  0.00           N  
ATOM   1718  CA  GLY A 567       1.596  13.184  -4.583  1.00  0.00           C  
ATOM   1719  C   GLY A 567       2.637  14.271  -4.398  1.00  0.00           C  
ATOM   1720  O   GLY A 567       3.637  14.332  -5.115  1.00  0.00           O  
ATOM   1721  H   GLY A 567       0.368  12.813  -2.899  1.00  0.00           H  
ATOM   1722  HA2 GLY A 567       1.990  12.401  -5.213  1.00  0.00           H  
ATOM   1723  HA3 GLY A 567       0.719  13.613  -5.047  1.00  0.00           H  
ATOM   1724  N   GLN A 568       2.400  15.119  -3.427  1.00  0.00           N  
ATOM   1725  CA  GLN A 568       3.319  16.178  -3.070  1.00  0.00           C  
ATOM   1726  C   GLN A 568       3.454  16.288  -1.551  1.00  0.00           C  
ATOM   1727  O   GLN A 568       4.243  17.090  -1.047  1.00  0.00           O  
ATOM   1728  CB  GLN A 568       2.881  17.542  -3.679  1.00  0.00           C  
ATOM   1729  CG  GLN A 568       1.619  18.259  -3.104  1.00  0.00           C  
ATOM   1730  CD  GLN A 568       0.256  17.562  -3.294  1.00  0.00           C  
ATOM   1731  OE1 GLN A 568       0.123  16.343  -3.283  1.00  0.00           O  
ATOM   1732  NE2 GLN A 568      -0.760  18.344  -3.509  1.00  0.00           N  
ATOM   1733  H   GLN A 568       1.528  15.086  -2.977  1.00  0.00           H  
ATOM   1734  HA  GLN A 568       4.284  15.913  -3.476  1.00  0.00           H  
ATOM   1735  HB2 GLN A 568       3.702  18.233  -3.564  1.00  0.00           H  
ATOM   1736  HB3 GLN A 568       2.723  17.388  -4.735  1.00  0.00           H  
ATOM   1737  HG2 GLN A 568       1.761  18.383  -2.040  1.00  0.00           H  
ATOM   1738  HG3 GLN A 568       1.569  19.242  -3.550  1.00  0.00           H  
ATOM   1739 HE21 GLN A 568      -0.605  19.314  -3.539  1.00  0.00           H  
ATOM   1740 HE22 GLN A 568      -1.640  17.939  -3.652  1.00  0.00           H  
ATOM   1741  N   GLU A 569       2.691  15.448  -0.847  1.00  0.00           N  
ATOM   1742  CA  GLU A 569       2.589  15.413   0.607  1.00  0.00           C  
ATOM   1743  C   GLU A 569       1.928  16.699   1.100  1.00  0.00           C  
ATOM   1744  O   GLU A 569       2.542  17.770   1.168  1.00  0.00           O  
ATOM   1745  CB  GLU A 569       3.919  15.089   1.282  1.00  0.00           C  
ATOM   1746  CG  GLU A 569       3.766  14.628   2.712  1.00  0.00           C  
ATOM   1747  CD  GLU A 569       5.037  14.056   3.255  1.00  0.00           C  
ATOM   1748  OE1 GLU A 569       5.414  12.948   2.855  1.00  0.00           O  
ATOM   1749  OE2 GLU A 569       5.673  14.691   4.101  1.00  0.00           O  
ATOM   1750  H   GLU A 569       2.132  14.801  -1.322  1.00  0.00           H  
ATOM   1751  HA  GLU A 569       1.875  14.624   0.806  1.00  0.00           H  
ATOM   1752  HB2 GLU A 569       4.413  14.306   0.725  1.00  0.00           H  
ATOM   1753  HB3 GLU A 569       4.539  15.973   1.273  1.00  0.00           H  
ATOM   1754  HG2 GLU A 569       3.480  15.474   3.321  1.00  0.00           H  
ATOM   1755  HG3 GLU A 569       2.994  13.874   2.760  1.00  0.00           H  
ATOM   1756  N   THR A 570       0.677  16.569   1.418  1.00  0.00           N  
ATOM   1757  CA  THR A 570      -0.212  17.684   1.648  1.00  0.00           C  
ATOM   1758  C   THR A 570      -0.349  18.147   3.098  1.00  0.00           C  
ATOM   1759  O   THR A 570       0.352  17.691   4.008  1.00  0.00           O  
ATOM   1760  CB  THR A 570      -1.597  17.289   1.153  1.00  0.00           C  
ATOM   1761  OG1 THR A 570      -1.941  15.985   1.664  1.00  0.00           O  
ATOM   1762  CG2 THR A 570      -1.653  17.272  -0.349  1.00  0.00           C  
ATOM   1763  H   THR A 570       0.301  15.668   1.512  1.00  0.00           H  
ATOM   1764  HA  THR A 570       0.098  18.511   1.030  1.00  0.00           H  
ATOM   1765  HB  THR A 570      -2.305  18.012   1.532  1.00  0.00           H  
ATOM   1766  HG1 THR A 570      -1.344  15.691   2.368  1.00  0.00           H  
ATOM   1767 HG21 THR A 570      -2.642  16.983  -0.670  1.00  0.00           H  
ATOM   1768 HG22 THR A 570      -0.923  16.567  -0.718  1.00  0.00           H  
ATOM   1769 HG23 THR A 570      -1.424  18.263  -0.712  1.00  0.00           H  
ATOM   1770  N   ILE A 571      -1.272  19.086   3.269  1.00  0.00           N  
ATOM   1771  CA  ILE A 571      -1.688  19.604   4.544  1.00  0.00           C  
ATOM   1772  C   ILE A 571      -2.817  18.704   4.954  1.00  0.00           C  
ATOM   1773  O   ILE A 571      -3.045  18.419   6.126  1.00  0.00           O  
ATOM   1774  CB  ILE A 571      -2.271  21.032   4.411  1.00  0.00           C  
ATOM   1775  CG1 ILE A 571      -1.569  21.794   3.284  1.00  0.00           C  
ATOM   1776  CG2 ILE A 571      -2.131  21.771   5.737  1.00  0.00           C  
ATOM   1777  CD1 ILE A 571      -2.028  23.234   3.105  1.00  0.00           C  
ATOM   1778  H   ILE A 571      -1.758  19.440   2.497  1.00  0.00           H  
ATOM   1779  HA  ILE A 571      -0.874  19.581   5.253  1.00  0.00           H  
ATOM   1780  HB  ILE A 571      -3.323  20.947   4.181  1.00  0.00           H  
ATOM   1781 HG12 ILE A 571      -0.498  21.751   3.402  1.00  0.00           H  
ATOM   1782 HG13 ILE A 571      -1.837  21.254   2.387  1.00  0.00           H  
ATOM   1783 HG21 ILE A 571      -2.545  22.763   5.638  1.00  0.00           H  
ATOM   1784 HG22 ILE A 571      -1.084  21.836   5.995  1.00  0.00           H  
ATOM   1785 HG23 ILE A 571      -2.662  21.226   6.503  1.00  0.00           H  
ATOM   1786 HD11 ILE A 571      -1.476  23.689   2.297  1.00  0.00           H  
ATOM   1787 HD12 ILE A 571      -1.849  23.784   4.017  1.00  0.00           H  
ATOM   1788 HD13 ILE A 571      -3.083  23.254   2.876  1.00  0.00           H  
ATOM   1789  N   GLU A 572      -3.516  18.234   3.908  1.00  0.00           N  
ATOM   1790  CA  GLU A 572      -4.605  17.310   3.992  1.00  0.00           C  
ATOM   1791  C   GLU A 572      -4.164  16.026   4.635  1.00  0.00           C  
ATOM   1792  O   GLU A 572      -4.972  15.261   5.075  1.00  0.00           O  
ATOM   1793  CB  GLU A 572      -5.228  16.996   2.616  1.00  0.00           C  
ATOM   1794  CG  GLU A 572      -5.774  18.193   1.851  1.00  0.00           C  
ATOM   1795  CD  GLU A 572      -4.730  18.953   1.055  1.00  0.00           C  
ATOM   1796  OE1 GLU A 572      -3.754  19.457   1.626  1.00  0.00           O  
ATOM   1797  OE2 GLU A 572      -4.931  19.132  -0.161  1.00  0.00           O  
ATOM   1798  H   GLU A 572      -3.314  18.585   3.009  1.00  0.00           H  
ATOM   1799  HA  GLU A 572      -5.339  17.821   4.593  1.00  0.00           H  
ATOM   1800  HB2 GLU A 572      -4.470  16.535   2.001  1.00  0.00           H  
ATOM   1801  HB3 GLU A 572      -6.030  16.287   2.757  1.00  0.00           H  
ATOM   1802  HG2 GLU A 572      -6.530  17.846   1.163  1.00  0.00           H  
ATOM   1803  HG3 GLU A 572      -6.229  18.871   2.557  1.00  0.00           H  
ATOM   1804  N   SER A 573      -2.878  15.803   4.645  1.00  0.00           N  
ATOM   1805  CA  SER A 573      -2.277  14.691   5.307  1.00  0.00           C  
ATOM   1806  C   SER A 573      -2.616  14.745   6.810  1.00  0.00           C  
ATOM   1807  O   SER A 573      -2.962  13.729   7.428  1.00  0.00           O  
ATOM   1808  CB  SER A 573      -0.775  14.783   5.075  1.00  0.00           C  
ATOM   1809  OG  SER A 573      -0.492  14.745   3.677  1.00  0.00           O  
ATOM   1810  H   SER A 573      -2.297  16.417   4.151  1.00  0.00           H  
ATOM   1811  HA  SER A 573      -2.647  13.774   4.873  1.00  0.00           H  
ATOM   1812  HB2 SER A 573      -0.416  15.731   5.447  1.00  0.00           H  
ATOM   1813  HB3 SER A 573      -0.265  13.964   5.558  1.00  0.00           H  
ATOM   1814  HG  SER A 573      -0.364  13.786   3.537  1.00  0.00           H  
ATOM   1815  N   LEU A 574      -2.560  15.948   7.373  1.00  0.00           N  
ATOM   1816  CA  LEU A 574      -2.903  16.152   8.779  1.00  0.00           C  
ATOM   1817  C   LEU A 574      -4.406  15.974   8.986  1.00  0.00           C  
ATOM   1818  O   LEU A 574      -4.868  15.291   9.934  1.00  0.00           O  
ATOM   1819  CB  LEU A 574      -2.432  17.519   9.307  1.00  0.00           C  
ATOM   1820  CG  LEU A 574      -0.909  17.746   9.422  1.00  0.00           C  
ATOM   1821  CD1 LEU A 574      -0.227  17.882   8.064  1.00  0.00           C  
ATOM   1822  CD2 LEU A 574      -0.633  18.948  10.285  1.00  0.00           C  
ATOM   1823  H   LEU A 574      -2.330  16.723   6.805  1.00  0.00           H  
ATOM   1824  HA  LEU A 574      -2.407  15.367   9.332  1.00  0.00           H  
ATOM   1825  HB2 LEU A 574      -2.829  18.278   8.650  1.00  0.00           H  
ATOM   1826  HB3 LEU A 574      -2.865  17.662  10.286  1.00  0.00           H  
ATOM   1827  HG  LEU A 574      -0.476  16.885   9.910  1.00  0.00           H  
ATOM   1828 HD11 LEU A 574      -0.647  18.722   7.531  1.00  0.00           H  
ATOM   1829 HD12 LEU A 574      -0.380  16.979   7.490  1.00  0.00           H  
ATOM   1830 HD13 LEU A 574       0.832  18.039   8.209  1.00  0.00           H  
ATOM   1831 HD21 LEU A 574       0.433  19.091  10.382  1.00  0.00           H  
ATOM   1832 HD22 LEU A 574      -1.075  18.760  11.252  1.00  0.00           H  
ATOM   1833 HD23 LEU A 574      -1.089  19.821   9.845  1.00  0.00           H  
ATOM   1834  N   ASN A 575      -5.172  16.582   8.093  1.00  0.00           N  
ATOM   1835  CA  ASN A 575      -6.620  16.451   8.102  1.00  0.00           C  
ATOM   1836  C   ASN A 575      -7.011  14.997   7.936  1.00  0.00           C  
ATOM   1837  O   ASN A 575      -7.967  14.547   8.532  1.00  0.00           O  
ATOM   1838  CB  ASN A 575      -7.333  17.367   7.060  1.00  0.00           C  
ATOM   1839  CG  ASN A 575      -7.236  18.849   7.391  1.00  0.00           C  
ATOM   1840  OD1 ASN A 575      -6.243  19.321   7.924  1.00  0.00           O  
ATOM   1841  ND2 ASN A 575      -8.287  19.583   7.116  1.00  0.00           N  
ATOM   1842  H   ASN A 575      -4.740  17.150   7.423  1.00  0.00           H  
ATOM   1843  HA  ASN A 575      -6.929  16.744   9.095  1.00  0.00           H  
ATOM   1844  HB2 ASN A 575      -6.885  17.252   6.084  1.00  0.00           H  
ATOM   1845  HB3 ASN A 575      -8.380  17.113   6.996  1.00  0.00           H  
ATOM   1846 HD21 ASN A 575      -9.078  19.156   6.721  1.00  0.00           H  
ATOM   1847 HD22 ASN A 575      -8.227  20.536   7.331  1.00  0.00           H  
ATOM   1848  N   HIS A 576      -6.227  14.256   7.135  1.00  0.00           N  
ATOM   1849  CA  HIS A 576      -6.407  12.829   6.954  1.00  0.00           C  
ATOM   1850  C   HIS A 576      -6.278  12.094   8.262  1.00  0.00           C  
ATOM   1851  O   HIS A 576      -7.026  11.183   8.496  1.00  0.00           O  
ATOM   1852  CB  HIS A 576      -5.467  12.206   5.880  1.00  0.00           C  
ATOM   1853  CG  HIS A 576      -5.539  10.685   5.834  1.00  0.00           C  
ATOM   1854  ND1 HIS A 576      -6.736   9.991   5.883  1.00  0.00           N  
ATOM   1855  CD2 HIS A 576      -4.572   9.738   5.877  1.00  0.00           C  
ATOM   1856  CE1 HIS A 576      -6.501   8.718   5.969  1.00  0.00           C  
ATOM   1857  NE2 HIS A 576      -5.209   8.523   5.964  1.00  0.00           N  
ATOM   1858  H   HIS A 576      -5.518  14.709   6.625  1.00  0.00           H  
ATOM   1859  HA  HIS A 576      -7.425  12.714   6.613  1.00  0.00           H  
ATOM   1860  HB2 HIS A 576      -5.740  12.584   4.906  1.00  0.00           H  
ATOM   1861  HB3 HIS A 576      -4.447  12.486   6.098  1.00  0.00           H  
ATOM   1862  HD1 HIS A 576      -7.649  10.346   5.879  1.00  0.00           H  
ATOM   1863  HD2 HIS A 576      -3.504   9.906   5.848  1.00  0.00           H  
ATOM   1864  HE1 HIS A 576      -7.265   7.959   6.063  1.00  0.00           H  
ATOM   1865  N   LYS A 577      -5.318  12.479   9.088  1.00  0.00           N  
ATOM   1866  CA  LYS A 577      -5.152  11.861  10.402  1.00  0.00           C  
ATOM   1867  C   LYS A 577      -6.481  11.923  11.149  1.00  0.00           C  
ATOM   1868  O   LYS A 577      -7.044  10.895  11.570  1.00  0.00           O  
ATOM   1869  CB  LYS A 577      -4.078  12.597  11.217  1.00  0.00           C  
ATOM   1870  CG  LYS A 577      -3.844  11.995  12.599  1.00  0.00           C  
ATOM   1871  CD  LYS A 577      -2.947  12.865  13.461  1.00  0.00           C  
ATOM   1872  CE  LYS A 577      -1.576  13.062  12.848  1.00  0.00           C  
ATOM   1873  NZ  LYS A 577      -0.708  13.902  13.695  1.00  0.00           N  
ATOM   1874  H   LYS A 577      -4.705  13.194   8.809  1.00  0.00           H  
ATOM   1875  HA  LYS A 577      -4.862  10.829  10.264  1.00  0.00           H  
ATOM   1876  HB2 LYS A 577      -3.149  12.581  10.667  1.00  0.00           H  
ATOM   1877  HB3 LYS A 577      -4.360  13.633  11.345  1.00  0.00           H  
ATOM   1878  HG2 LYS A 577      -4.797  11.880  13.094  1.00  0.00           H  
ATOM   1879  HG3 LYS A 577      -3.387  11.024  12.479  1.00  0.00           H  
ATOM   1880  HD2 LYS A 577      -3.412  13.831  13.586  1.00  0.00           H  
ATOM   1881  HD3 LYS A 577      -2.838  12.392  14.425  1.00  0.00           H  
ATOM   1882  HE2 LYS A 577      -1.108  12.097  12.718  1.00  0.00           H  
ATOM   1883  HE3 LYS A 577      -1.691  13.536  11.885  1.00  0.00           H  
ATOM   1884  HZ1 LYS A 577       0.214  14.030  13.233  1.00  0.00           H  
ATOM   1885  HZ2 LYS A 577      -0.550  13.467  14.625  1.00  0.00           H  
ATOM   1886  HZ3 LYS A 577      -1.124  14.844  13.844  1.00  0.00           H  
ATOM   1887  N   LEU A 578      -7.002  13.127  11.259  1.00  0.00           N  
ATOM   1888  CA  LEU A 578      -8.273  13.334  11.937  1.00  0.00           C  
ATOM   1889  C   LEU A 578      -9.457  12.627  11.186  1.00  0.00           C  
ATOM   1890  O   LEU A 578     -10.348  12.025  11.793  1.00  0.00           O  
ATOM   1891  CB  LEU A 578      -8.479  14.846  12.208  1.00  0.00           C  
ATOM   1892  CG  LEU A 578      -7.305  15.496  13.010  1.00  0.00           C  
ATOM   1893  CD1 LEU A 578      -7.528  16.966  13.281  1.00  0.00           C  
ATOM   1894  CD2 LEU A 578      -7.041  14.758  14.316  1.00  0.00           C  
ATOM   1895  H   LEU A 578      -6.507  13.883  10.856  1.00  0.00           H  
ATOM   1896  HA  LEU A 578      -8.176  12.820  12.883  1.00  0.00           H  
ATOM   1897  HB2 LEU A 578      -8.581  15.360  11.263  1.00  0.00           H  
ATOM   1898  HB3 LEU A 578      -9.391  15.013  12.767  1.00  0.00           H  
ATOM   1899  HG  LEU A 578      -6.411  15.423  12.407  1.00  0.00           H  
ATOM   1900 HD11 LEU A 578      -8.475  17.105  13.780  1.00  0.00           H  
ATOM   1901 HD12 LEU A 578      -7.507  17.519  12.355  1.00  0.00           H  
ATOM   1902 HD13 LEU A 578      -6.737  17.329  13.922  1.00  0.00           H  
ATOM   1903 HD21 LEU A 578      -6.240  15.252  14.846  1.00  0.00           H  
ATOM   1904 HD22 LEU A 578      -6.749  13.739  14.110  1.00  0.00           H  
ATOM   1905 HD23 LEU A 578      -7.935  14.771  14.923  1.00  0.00           H  
ATOM   1906  N   ARG A 579      -9.423  12.687   9.880  1.00  0.00           N  
ATOM   1907  CA  ARG A 579     -10.397  12.029   8.991  1.00  0.00           C  
ATOM   1908  C   ARG A 579     -10.367  10.461   9.083  1.00  0.00           C  
ATOM   1909  O   ARG A 579     -11.405   9.758   8.922  1.00  0.00           O  
ATOM   1910  CB  ARG A 579     -10.164  12.512   7.570  1.00  0.00           C  
ATOM   1911  CG  ARG A 579     -11.044  11.841   6.547  1.00  0.00           C  
ATOM   1912  CD  ARG A 579     -10.826  12.370   5.149  1.00  0.00           C  
ATOM   1913  NE  ARG A 579     -11.641  11.613   4.196  1.00  0.00           N  
ATOM   1914  CZ  ARG A 579     -12.261  12.104   3.117  1.00  0.00           C  
ATOM   1915  NH1 ARG A 579     -12.026  13.346   2.711  1.00  0.00           N  
ATOM   1916  NH2 ARG A 579     -13.078  11.330   2.417  1.00  0.00           N  
ATOM   1917  H   ARG A 579      -8.715  13.228   9.461  1.00  0.00           H  
ATOM   1918  HA  ARG A 579     -11.377  12.357   9.307  1.00  0.00           H  
ATOM   1919  HB2 ARG A 579     -10.352  13.582   7.579  1.00  0.00           H  
ATOM   1920  HB3 ARG A 579      -9.130  12.338   7.324  1.00  0.00           H  
ATOM   1921  HG2 ARG A 579     -10.837  10.781   6.552  1.00  0.00           H  
ATOM   1922  HG3 ARG A 579     -12.075  12.004   6.827  1.00  0.00           H  
ATOM   1923  HD2 ARG A 579     -11.103  13.413   5.117  1.00  0.00           H  
ATOM   1924  HD3 ARG A 579      -9.784  12.258   4.885  1.00  0.00           H  
ATOM   1925  HE  ARG A 579     -11.739  10.658   4.457  1.00  0.00           H  
ATOM   1926 HH11 ARG A 579     -11.377  13.936   3.198  1.00  0.00           H  
ATOM   1927 HH12 ARG A 579     -12.476  13.754   1.912  1.00  0.00           H  
ATOM   1928 HH21 ARG A 579     -13.256  10.373   2.664  1.00  0.00           H  
ATOM   1929 HH22 ARG A 579     -13.568  11.662   1.607  1.00  0.00           H  
ATOM   1930  N   GLU A 580      -9.212   9.929   9.341  1.00  0.00           N  
ATOM   1931  CA  GLU A 580      -9.029   8.502   9.475  1.00  0.00           C  
ATOM   1932  C   GLU A 580      -9.754   8.057  10.726  1.00  0.00           C  
ATOM   1933  O   GLU A 580     -10.445   7.026  10.742  1.00  0.00           O  
ATOM   1934  CB  GLU A 580      -7.538   8.209   9.539  1.00  0.00           C  
ATOM   1935  CG  GLU A 580      -7.144   6.761   9.413  1.00  0.00           C  
ATOM   1936  CD  GLU A 580      -5.647   6.618   9.333  1.00  0.00           C  
ATOM   1937  OE1 GLU A 580      -5.029   7.301   8.507  1.00  0.00           O  
ATOM   1938  OE2 GLU A 580      -5.061   5.832  10.108  1.00  0.00           O  
ATOM   1939  H   GLU A 580      -8.423  10.512   9.429  1.00  0.00           H  
ATOM   1940  HA  GLU A 580      -9.476   8.007   8.626  1.00  0.00           H  
ATOM   1941  HB2 GLU A 580      -7.050   8.750   8.742  1.00  0.00           H  
ATOM   1942  HB3 GLU A 580      -7.166   8.583  10.481  1.00  0.00           H  
ATOM   1943  HG2 GLU A 580      -7.504   6.225  10.279  1.00  0.00           H  
ATOM   1944  HG3 GLU A 580      -7.582   6.345   8.518  1.00  0.00           H  
ATOM   1945  N   ALA A 581      -9.615   8.866  11.767  1.00  0.00           N  
ATOM   1946  CA  ALA A 581     -10.362   8.679  12.990  1.00  0.00           C  
ATOM   1947  C   ALA A 581     -11.874   8.829  12.726  1.00  0.00           C  
ATOM   1948  O   ALA A 581     -12.682   8.171  13.359  1.00  0.00           O  
ATOM   1949  CB  ALA A 581      -9.893   9.655  14.059  1.00  0.00           C  
ATOM   1950  H   ALA A 581      -8.970   9.606  11.697  1.00  0.00           H  
ATOM   1951  HA  ALA A 581     -10.173   7.671  13.331  1.00  0.00           H  
ATOM   1952  HB1 ALA A 581      -8.833   9.530  14.219  1.00  0.00           H  
ATOM   1953  HB2 ALA A 581     -10.423   9.466  14.981  1.00  0.00           H  
ATOM   1954  HB3 ALA A 581     -10.091  10.666  13.734  1.00  0.00           H  
ATOM   1955  N   THR A 582     -12.218   9.660  11.746  1.00  0.00           N  
ATOM   1956  CA  THR A 582     -13.606   9.954  11.372  1.00  0.00           C  
ATOM   1957  C   THR A 582     -14.377   8.708  10.921  1.00  0.00           C  
ATOM   1958  O   THR A 582     -15.511   8.507  11.348  1.00  0.00           O  
ATOM   1959  CB  THR A 582     -13.619  10.964  10.190  1.00  0.00           C  
ATOM   1960  OG1 THR A 582     -13.168  12.258  10.579  1.00  0.00           O  
ATOM   1961  CG2 THR A 582     -14.948  11.020   9.443  1.00  0.00           C  
ATOM   1962  H   THR A 582     -11.492  10.097  11.254  1.00  0.00           H  
ATOM   1963  HA  THR A 582     -14.101  10.427  12.204  1.00  0.00           H  
ATOM   1964  HB  THR A 582     -12.865  10.595   9.508  1.00  0.00           H  
ATOM   1965  HG1 THR A 582     -12.406  12.150  11.161  1.00  0.00           H  
ATOM   1966 HG21 THR A 582     -15.763  11.236  10.117  1.00  0.00           H  
ATOM   1967 HG22 THR A 582     -15.077  10.061   8.954  1.00  0.00           H  
ATOM   1968 HG23 THR A 582     -14.879  11.772   8.671  1.00  0.00           H  
ATOM   1969  N   ARG A 583     -13.728   7.872  10.117  1.00  0.00           N  
ATOM   1970  CA  ARG A 583     -14.382   6.704   9.442  1.00  0.00           C  
ATOM   1971  C   ARG A 583     -15.431   5.837  10.192  1.00  0.00           C  
ATOM   1972  O   ARG A 583     -16.331   5.307   9.533  1.00  0.00           O  
ATOM   1973  CB  ARG A 583     -13.405   5.862   8.655  1.00  0.00           C  
ATOM   1974  CG  ARG A 583     -13.008   6.510   7.353  1.00  0.00           C  
ATOM   1975  CD  ARG A 583     -14.175   6.554   6.355  1.00  0.00           C  
ATOM   1976  NE  ARG A 583     -14.637   5.209   5.971  1.00  0.00           N  
ATOM   1977  CZ  ARG A 583     -15.619   4.949   5.094  1.00  0.00           C  
ATOM   1978  NH1 ARG A 583     -16.173   5.928   4.381  1.00  0.00           N  
ATOM   1979  NH2 ARG A 583     -16.011   3.702   4.900  1.00  0.00           N  
ATOM   1980  H   ARG A 583     -12.777   8.083   9.933  1.00  0.00           H  
ATOM   1981  HA  ARG A 583     -14.987   7.206   8.703  1.00  0.00           H  
ATOM   1982  HB2 ARG A 583     -12.516   5.709   9.248  1.00  0.00           H  
ATOM   1983  HB3 ARG A 583     -13.859   4.907   8.435  1.00  0.00           H  
ATOM   1984  HG2 ARG A 583     -12.699   7.523   7.567  1.00  0.00           H  
ATOM   1985  HG3 ARG A 583     -12.184   5.981   6.903  1.00  0.00           H  
ATOM   1986  HD2 ARG A 583     -15.006   7.100   6.776  1.00  0.00           H  
ATOM   1987  HD3 ARG A 583     -13.847   7.068   5.464  1.00  0.00           H  
ATOM   1988  HE  ARG A 583     -14.194   4.450   6.420  1.00  0.00           H  
ATOM   1989 HH11 ARG A 583     -15.896   6.887   4.457  1.00  0.00           H  
ATOM   1990 HH12 ARG A 583     -16.905   5.731   3.719  1.00  0.00           H  
ATOM   1991 HH21 ARG A 583     -15.626   2.900   5.366  1.00  0.00           H  
ATOM   1992 HH22 ARG A 583     -16.758   3.493   4.264  1.00  0.00           H  
ATOM   1993  N   ILE A 584     -15.349   5.661  11.494  1.00  0.00           N  
ATOM   1994  CA  ILE A 584     -16.393   4.865  12.171  1.00  0.00           C  
ATOM   1995  C   ILE A 584     -17.680   5.708  12.429  1.00  0.00           C  
ATOM   1996  O   ILE A 584     -18.802   5.186  12.406  1.00  0.00           O  
ATOM   1997  CB  ILE A 584     -15.883   4.159  13.472  1.00  0.00           C  
ATOM   1998  CG1 ILE A 584     -16.995   3.344  14.154  1.00  0.00           C  
ATOM   1999  CG2 ILE A 584     -15.289   5.146  14.445  1.00  0.00           C  
ATOM   2000  CD1 ILE A 584     -17.536   2.189  13.324  1.00  0.00           C  
ATOM   2001  H   ILE A 584     -14.582   6.034  11.980  1.00  0.00           H  
ATOM   2002  HA  ILE A 584     -16.673   4.109  11.450  1.00  0.00           H  
ATOM   2003  HB  ILE A 584     -15.094   3.480  13.185  1.00  0.00           H  
ATOM   2004 HG12 ILE A 584     -16.616   2.954  15.084  1.00  0.00           H  
ATOM   2005 HG13 ILE A 584     -17.816   4.012  14.370  1.00  0.00           H  
ATOM   2006 HG21 ILE A 584     -16.044   5.860  14.738  1.00  0.00           H  
ATOM   2007 HG22 ILE A 584     -14.470   5.669  13.973  1.00  0.00           H  
ATOM   2008 HG23 ILE A 584     -14.928   4.627  15.321  1.00  0.00           H  
ATOM   2009 HD11 ILE A 584     -18.307   1.679  13.883  1.00  0.00           H  
ATOM   2010 HD12 ILE A 584     -16.738   1.497  13.097  1.00  0.00           H  
ATOM   2011 HD13 ILE A 584     -17.957   2.574  12.408  1.00  0.00           H  
ATOM   2012  N   GLY A 585     -17.513   6.993  12.615  1.00  0.00           N  
ATOM   2013  CA  GLY A 585     -18.661   7.877  12.741  1.00  0.00           C  
ATOM   2014  C   GLY A 585     -19.193   8.090  14.154  1.00  0.00           C  
ATOM   2015  O   GLY A 585     -20.385   7.960  14.389  1.00  0.00           O  
ATOM   2016  H   GLY A 585     -16.599   7.348  12.614  1.00  0.00           H  
ATOM   2017  HA2 GLY A 585     -18.384   8.840  12.340  1.00  0.00           H  
ATOM   2018  HA3 GLY A 585     -19.456   7.481  12.125  1.00  0.00           H  
ATOM   2019  N   ASP A 586     -18.325   8.406  15.089  1.00  0.00           N  
ATOM   2020  CA  ASP A 586     -18.766   8.802  16.447  1.00  0.00           C  
ATOM   2021  C   ASP A 586     -19.078  10.302  16.434  1.00  0.00           C  
ATOM   2022  O   ASP A 586     -18.658  10.986  15.519  1.00  0.00           O  
ATOM   2023  CB  ASP A 586     -17.682   8.475  17.499  1.00  0.00           C  
ATOM   2024  CG  ASP A 586     -17.961   9.069  18.866  1.00  0.00           C  
ATOM   2025  OD1 ASP A 586     -18.830   8.550  19.592  1.00  0.00           O  
ATOM   2026  OD2 ASP A 586     -17.340  10.087  19.215  1.00  0.00           O  
ATOM   2027  H   ASP A 586     -17.373   8.396  14.871  1.00  0.00           H  
ATOM   2028  HA  ASP A 586     -19.675   8.261  16.665  1.00  0.00           H  
ATOM   2029  HB2 ASP A 586     -17.600   7.404  17.610  1.00  0.00           H  
ATOM   2030  HB3 ASP A 586     -16.738   8.863  17.150  1.00  0.00           H  
ATOM   2031  N   VAL A 587     -19.814  10.808  17.415  1.00  0.00           N  
ATOM   2032  CA  VAL A 587     -20.146  12.237  17.474  1.00  0.00           C  
ATOM   2033  C   VAL A 587     -18.880  13.132  17.534  1.00  0.00           C  
ATOM   2034  O   VAL A 587     -18.804  14.212  16.882  1.00  0.00           O  
ATOM   2035  CB  VAL A 587     -21.118  12.569  18.637  1.00  0.00           C  
ATOM   2036  CG1 VAL A 587     -22.421  11.821  18.445  1.00  0.00           C  
ATOM   2037  CG2 VAL A 587     -20.514  12.221  19.993  1.00  0.00           C  
ATOM   2038  H   VAL A 587     -20.134  10.206  18.122  1.00  0.00           H  
ATOM   2039  HA  VAL A 587     -20.641  12.459  16.539  1.00  0.00           H  
ATOM   2040  HB  VAL A 587     -21.333  13.627  18.611  1.00  0.00           H  
ATOM   2041 HG11 VAL A 587     -22.228  10.760  18.480  1.00  0.00           H  
ATOM   2042 HG12 VAL A 587     -22.843  12.073  17.483  1.00  0.00           H  
ATOM   2043 HG13 VAL A 587     -23.116  12.088  19.227  1.00  0.00           H  
ATOM   2044 HG21 VAL A 587     -21.204  12.487  20.781  1.00  0.00           H  
ATOM   2045 HG22 VAL A 587     -19.587  12.758  20.127  1.00  0.00           H  
ATOM   2046 HG23 VAL A 587     -20.321  11.159  20.029  1.00  0.00           H  
ATOM   2047  N   GLU A 588     -17.870  12.704  18.278  1.00  0.00           N  
ATOM   2048  CA  GLU A 588     -16.635  13.450  18.310  1.00  0.00           C  
ATOM   2049  C   GLU A 588     -15.989  13.378  16.985  1.00  0.00           C  
ATOM   2050  O   GLU A 588     -15.427  14.328  16.510  1.00  0.00           O  
ATOM   2051  CB  GLU A 588     -15.689  12.968  19.375  1.00  0.00           C  
ATOM   2052  CG  GLU A 588     -16.206  13.225  20.770  1.00  0.00           C  
ATOM   2053  CD  GLU A 588     -16.560  14.685  20.971  1.00  0.00           C  
ATOM   2054  OE1 GLU A 588     -15.642  15.525  21.086  1.00  0.00           O  
ATOM   2055  OE2 GLU A 588     -17.766  15.027  20.988  1.00  0.00           O  
ATOM   2056  H   GLU A 588     -17.937  11.861  18.787  1.00  0.00           H  
ATOM   2057  HA  GLU A 588     -16.893  14.481  18.504  1.00  0.00           H  
ATOM   2058  HB2 GLU A 588     -15.522  11.911  19.218  1.00  0.00           H  
ATOM   2059  HB3 GLU A 588     -14.751  13.486  19.233  1.00  0.00           H  
ATOM   2060  HG2 GLU A 588     -17.090  12.624  20.925  1.00  0.00           H  
ATOM   2061  HG3 GLU A 588     -15.448  12.947  21.487  1.00  0.00           H  
ATOM   2062  N   LEU A 589     -16.148  12.259  16.368  1.00  0.00           N  
ATOM   2063  CA  LEU A 589     -15.598  12.023  15.085  1.00  0.00           C  
ATOM   2064  C   LEU A 589     -16.384  12.790  14.007  1.00  0.00           C  
ATOM   2065  O   LEU A 589     -15.914  12.950  12.902  1.00  0.00           O  
ATOM   2066  CB  LEU A 589     -15.501  10.528  14.841  1.00  0.00           C  
ATOM   2067  CG  LEU A 589     -14.665   9.779  15.898  1.00  0.00           C  
ATOM   2068  CD1 LEU A 589     -14.687   8.294  15.667  1.00  0.00           C  
ATOM   2069  CD2 LEU A 589     -13.228  10.283  15.923  1.00  0.00           C  
ATOM   2070  H   LEU A 589     -16.678  11.561  16.807  1.00  0.00           H  
ATOM   2071  HA  LEU A 589     -14.601  12.435  15.116  1.00  0.00           H  
ATOM   2072  HB2 LEU A 589     -16.503  10.123  14.837  1.00  0.00           H  
ATOM   2073  HB3 LEU A 589     -15.055  10.355  13.876  1.00  0.00           H  
ATOM   2074  HG  LEU A 589     -15.095   9.970  16.870  1.00  0.00           H  
ATOM   2075 HD11 LEU A 589     -14.256   8.077  14.701  1.00  0.00           H  
ATOM   2076 HD12 LEU A 589     -15.704   7.933  15.691  1.00  0.00           H  
ATOM   2077 HD13 LEU A 589     -14.109   7.799  16.433  1.00  0.00           H  
ATOM   2078 HD21 LEU A 589     -12.663   9.714  16.646  1.00  0.00           H  
ATOM   2079 HD22 LEU A 589     -13.211  11.326  16.205  1.00  0.00           H  
ATOM   2080 HD23 LEU A 589     -12.784  10.164  14.946  1.00  0.00           H  
ATOM   2081  N   GLN A 590     -17.601  13.231  14.340  1.00  0.00           N  
ATOM   2082  CA  GLN A 590     -18.324  14.188  13.511  1.00  0.00           C  
ATOM   2083  C   GLN A 590     -17.555  15.512  13.507  1.00  0.00           C  
ATOM   2084  O   GLN A 590     -17.477  16.199  12.505  1.00  0.00           O  
ATOM   2085  CB  GLN A 590     -19.763  14.406  13.970  1.00  0.00           C  
ATOM   2086  CG  GLN A 590     -20.493  15.412  13.104  1.00  0.00           C  
ATOM   2087  CD  GLN A 590     -21.892  15.714  13.561  1.00  0.00           C  
ATOM   2088  OE1 GLN A 590     -22.577  14.874  14.154  1.00  0.00           O  
ATOM   2089  NE2 GLN A 590     -22.338  16.899  13.276  1.00  0.00           N  
ATOM   2090  H   GLN A 590     -18.028  12.875  15.148  1.00  0.00           H  
ATOM   2091  HA  GLN A 590     -18.311  13.797  12.503  1.00  0.00           H  
ATOM   2092  HB2 GLN A 590     -20.293  13.466  13.931  1.00  0.00           H  
ATOM   2093  HB3 GLN A 590     -19.759  14.771  14.987  1.00  0.00           H  
ATOM   2094  HG2 GLN A 590     -19.920  16.328  13.141  1.00  0.00           H  
ATOM   2095  HG3 GLN A 590     -20.519  15.048  12.088  1.00  0.00           H  
ATOM   2096 HE21 GLN A 590     -21.739  17.505  12.788  1.00  0.00           H  
ATOM   2097 HE22 GLN A 590     -23.249  17.140  13.544  1.00  0.00           H  
ATOM   2098  N   LYS A 591     -17.001  15.870  14.655  1.00  0.00           N  
ATOM   2099  CA  LYS A 591     -16.087  17.043  14.716  1.00  0.00           C  
ATOM   2100  C   LYS A 591     -14.830  16.762  13.834  1.00  0.00           C  
ATOM   2101  O   LYS A 591     -14.238  17.639  13.214  1.00  0.00           O  
ATOM   2102  CB  LYS A 591     -15.684  17.331  16.161  1.00  0.00           C  
ATOM   2103  CG  LYS A 591     -16.837  17.742  17.068  1.00  0.00           C  
ATOM   2104  CD  LYS A 591     -16.409  17.746  18.527  1.00  0.00           C  
ATOM   2105  CE  LYS A 591     -17.525  18.218  19.447  1.00  0.00           C  
ATOM   2106  NZ  LYS A 591     -17.206  17.961  20.872  1.00  0.00           N  
ATOM   2107  H   LYS A 591     -17.250  15.348  15.457  1.00  0.00           H  
ATOM   2108  HA  LYS A 591     -16.617  17.887  14.296  1.00  0.00           H  
ATOM   2109  HB2 LYS A 591     -15.254  16.428  16.566  1.00  0.00           H  
ATOM   2110  HB3 LYS A 591     -14.947  18.119  16.163  1.00  0.00           H  
ATOM   2111  HG2 LYS A 591     -17.163  18.734  16.795  1.00  0.00           H  
ATOM   2112  HG3 LYS A 591     -17.651  17.043  16.939  1.00  0.00           H  
ATOM   2113  HD2 LYS A 591     -16.126  16.745  18.815  1.00  0.00           H  
ATOM   2114  HD3 LYS A 591     -15.559  18.404  18.639  1.00  0.00           H  
ATOM   2115  HE2 LYS A 591     -17.653  19.281  19.306  1.00  0.00           H  
ATOM   2116  HE3 LYS A 591     -18.444  17.718  19.189  1.00  0.00           H  
ATOM   2117  HZ1 LYS A 591     -16.313  18.417  21.142  1.00  0.00           H  
ATOM   2118  HZ2 LYS A 591     -17.109  16.938  21.051  1.00  0.00           H  
ATOM   2119  HZ3 LYS A 591     -17.954  18.335  21.489  1.00  0.00           H  
ATOM   2120  N   TYR A 592     -14.430  15.542  13.798  1.00  0.00           N  
ATOM   2121  CA  TYR A 592     -13.398  15.115  12.881  1.00  0.00           C  
ATOM   2122  C   TYR A 592     -13.910  15.283  11.386  1.00  0.00           C  
ATOM   2123  O   TYR A 592     -13.176  15.723  10.467  1.00  0.00           O  
ATOM   2124  CB  TYR A 592     -12.874  13.714  13.267  1.00  0.00           C  
ATOM   2125  CG  TYR A 592     -12.058  13.685  14.572  1.00  0.00           C  
ATOM   2126  CD1 TYR A 592     -12.634  14.001  15.788  1.00  0.00           C  
ATOM   2127  CD2 TYR A 592     -10.720  13.343  14.576  1.00  0.00           C  
ATOM   2128  CE1 TYR A 592     -11.918  13.981  16.963  1.00  0.00           C  
ATOM   2129  CE2 TYR A 592      -9.987  13.317  15.752  1.00  0.00           C  
ATOM   2130  CZ  TYR A 592     -10.595  13.639  16.941  1.00  0.00           C  
ATOM   2131  OH  TYR A 592      -9.876  13.612  18.116  1.00  0.00           O  
ATOM   2132  H   TYR A 592     -14.849  14.908  14.417  1.00  0.00           H  
ATOM   2133  HA  TYR A 592     -12.616  15.850  13.016  1.00  0.00           H  
ATOM   2134  HB2 TYR A 592     -13.725  13.074  13.453  1.00  0.00           H  
ATOM   2135  HB3 TYR A 592     -12.263  13.312  12.475  1.00  0.00           H  
ATOM   2136  HD1 TYR A 592     -13.679  14.273  15.811  1.00  0.00           H  
ATOM   2137  HD2 TYR A 592     -10.242  13.090  13.642  1.00  0.00           H  
ATOM   2138  HE1 TYR A 592     -12.401  14.234  17.895  1.00  0.00           H  
ATOM   2139  HE2 TYR A 592      -8.942  13.046  15.731  1.00  0.00           H  
ATOM   2140  HH  TYR A 592      -9.067  14.122  17.976  1.00  0.00           H  
ATOM   2141  N   TYR A 593     -15.174  14.957  11.168  1.00  0.00           N  
ATOM   2142  CA  TYR A 593     -15.843  15.237   9.895  1.00  0.00           C  
ATOM   2143  C   TYR A 593     -15.815  16.764   9.583  1.00  0.00           C  
ATOM   2144  O   TYR A 593     -15.800  17.166   8.424  1.00  0.00           O  
ATOM   2145  CB  TYR A 593     -17.274  14.650   9.876  1.00  0.00           C  
ATOM   2146  CG  TYR A 593     -18.065  14.939   8.619  1.00  0.00           C  
ATOM   2147  CD1 TYR A 593     -17.703  14.382   7.395  1.00  0.00           C  
ATOM   2148  CD2 TYR A 593     -19.180  15.765   8.659  1.00  0.00           C  
ATOM   2149  CE1 TYR A 593     -18.427  14.650   6.249  1.00  0.00           C  
ATOM   2150  CE2 TYR A 593     -19.909  16.034   7.521  1.00  0.00           C  
ATOM   2151  CZ  TYR A 593     -19.530  15.477   6.319  1.00  0.00           C  
ATOM   2152  OH  TYR A 593     -20.260  15.755   5.177  1.00  0.00           O  
ATOM   2153  H   TYR A 593     -15.667  14.483  11.873  1.00  0.00           H  
ATOM   2154  HA  TYR A 593     -15.248  14.753   9.134  1.00  0.00           H  
ATOM   2155  HB2 TYR A 593     -17.213  13.578   9.986  1.00  0.00           H  
ATOM   2156  HB3 TYR A 593     -17.821  15.056  10.714  1.00  0.00           H  
ATOM   2157  HD1 TYR A 593     -16.838  13.737   7.347  1.00  0.00           H  
ATOM   2158  HD2 TYR A 593     -19.476  16.201   9.601  1.00  0.00           H  
ATOM   2159  HE1 TYR A 593     -18.132  14.211   5.307  1.00  0.00           H  
ATOM   2160  HE2 TYR A 593     -20.772  16.681   7.573  1.00  0.00           H  
ATOM   2161  HH  TYR A 593     -20.476  16.697   5.217  1.00  0.00           H  
ATOM   2162  N   LEU A 594     -15.797  17.593  10.634  1.00  0.00           N  
ATOM   2163  CA  LEU A 594     -15.573  19.045  10.500  1.00  0.00           C  
ATOM   2164  C   LEU A 594     -14.228  19.279   9.835  1.00  0.00           C  
ATOM   2165  O   LEU A 594     -14.088  20.178   9.036  1.00  0.00           O  
ATOM   2166  CB  LEU A 594     -15.543  19.720  11.854  1.00  0.00           C  
ATOM   2167  CG  LEU A 594     -15.170  21.188  11.881  1.00  0.00           C  
ATOM   2168  CD1 LEU A 594     -16.357  22.082  11.564  1.00  0.00           C  
ATOM   2169  CD2 LEU A 594     -14.505  21.525  13.197  1.00  0.00           C  
ATOM   2170  H   LEU A 594     -15.971  17.210  11.522  1.00  0.00           H  
ATOM   2171  HA  LEU A 594     -16.360  19.468   9.894  1.00  0.00           H  
ATOM   2172  HB2 LEU A 594     -16.494  19.592  12.347  1.00  0.00           H  
ATOM   2173  HB3 LEU A 594     -14.788  19.192  12.421  1.00  0.00           H  
ATOM   2174  HG  LEU A 594     -14.446  21.350  11.096  1.00  0.00           H  
ATOM   2175 HD11 LEU A 594     -16.044  23.115  11.600  1.00  0.00           H  
ATOM   2176 HD12 LEU A 594     -17.137  21.914  12.292  1.00  0.00           H  
ATOM   2177 HD13 LEU A 594     -16.728  21.851  10.576  1.00  0.00           H  
ATOM   2178 HD21 LEU A 594     -14.228  22.568  13.214  1.00  0.00           H  
ATOM   2179 HD22 LEU A 594     -13.615  20.915  13.288  1.00  0.00           H  
ATOM   2180 HD23 LEU A 594     -15.174  21.302  14.014  1.00  0.00           H  
ATOM   2181  N   GLN A 595     -13.226  18.464  10.198  1.00  0.00           N  
ATOM   2182  CA  GLN A 595     -11.900  18.512   9.501  1.00  0.00           C  
ATOM   2183  C   GLN A 595     -12.058  18.329   8.028  1.00  0.00           C  
ATOM   2184  O   GLN A 595     -11.324  18.948   7.241  1.00  0.00           O  
ATOM   2185  CB  GLN A 595     -10.872  17.497  10.013  1.00  0.00           C  
ATOM   2186  CG  GLN A 595      -9.871  18.098  10.972  1.00  0.00           C  
ATOM   2187  CD  GLN A 595     -10.469  18.583  12.272  1.00  0.00           C  
ATOM   2188  OE1 GLN A 595      -9.986  19.536  12.871  1.00  0.00           O  
ATOM   2189  NE2 GLN A 595     -11.472  17.918  12.733  1.00  0.00           N  
ATOM   2190  H   GLN A 595     -13.420  17.879  10.971  1.00  0.00           H  
ATOM   2191  HA  GLN A 595     -11.517  19.510   9.660  1.00  0.00           H  
ATOM   2192  HB2 GLN A 595     -11.408  16.704  10.515  1.00  0.00           H  
ATOM   2193  HB3 GLN A 595     -10.347  17.027   9.189  1.00  0.00           H  
ATOM   2194  HG2 GLN A 595      -9.133  17.350  11.207  1.00  0.00           H  
ATOM   2195  HG3 GLN A 595      -9.401  18.936  10.481  1.00  0.00           H  
ATOM   2196 HE21 GLN A 595     -11.787  17.147  12.223  1.00  0.00           H  
ATOM   2197 HE22 GLN A 595     -11.890  18.204  13.575  1.00  0.00           H  
ATOM   2198  N   GLN A 596     -12.988  17.488   7.641  1.00  0.00           N  
ATOM   2199  CA  GLN A 596     -13.316  17.379   6.195  1.00  0.00           C  
ATOM   2200  C   GLN A 596     -13.822  18.722   5.651  1.00  0.00           C  
ATOM   2201  O   GLN A 596     -13.349  19.205   4.616  1.00  0.00           O  
ATOM   2202  CB  GLN A 596     -14.302  16.236   5.865  1.00  0.00           C  
ATOM   2203  CG  GLN A 596     -13.676  14.852   5.911  1.00  0.00           C  
ATOM   2204  CD  GLN A 596     -13.210  14.457   7.285  1.00  0.00           C  
ATOM   2205  OE1 GLN A 596     -12.105  14.762   7.678  1.00  0.00           O  
ATOM   2206  NE2 GLN A 596     -14.010  13.728   7.989  1.00  0.00           N  
ATOM   2207  H   GLN A 596     -13.381  16.916   8.352  1.00  0.00           H  
ATOM   2208  HA  GLN A 596     -12.372  17.193   5.703  1.00  0.00           H  
ATOM   2209  HB2 GLN A 596     -15.108  16.266   6.583  1.00  0.00           H  
ATOM   2210  HB3 GLN A 596     -14.711  16.396   4.878  1.00  0.00           H  
ATOM   2211  HG2 GLN A 596     -14.410  14.130   5.582  1.00  0.00           H  
ATOM   2212  HG3 GLN A 596     -12.833  14.836   5.236  1.00  0.00           H  
ATOM   2213 HE21 GLN A 596     -14.871  13.468   7.601  1.00  0.00           H  
ATOM   2214 HE22 GLN A 596     -13.717  13.471   8.893  1.00  0.00           H  
ATOM   2215  N   ILE A 597     -14.749  19.331   6.372  1.00  0.00           N  
ATOM   2216  CA  ILE A 597     -15.252  20.681   6.049  1.00  0.00           C  
ATOM   2217  C   ILE A 597     -14.091  21.708   6.012  1.00  0.00           C  
ATOM   2218  O   ILE A 597     -14.062  22.587   5.161  1.00  0.00           O  
ATOM   2219  CB  ILE A 597     -16.421  21.153   7.023  1.00  0.00           C  
ATOM   2220  CG1 ILE A 597     -17.784  20.522   6.646  1.00  0.00           C  
ATOM   2221  CG2 ILE A 597     -16.556  22.676   7.089  1.00  0.00           C  
ATOM   2222  CD1 ILE A 597     -17.868  19.019   6.770  1.00  0.00           C  
ATOM   2223  H   ILE A 597     -15.103  18.855   7.155  1.00  0.00           H  
ATOM   2224  HA  ILE A 597     -15.641  20.613   5.043  1.00  0.00           H  
ATOM   2225  HB  ILE A 597     -16.157  20.819   8.016  1.00  0.00           H  
ATOM   2226 HG12 ILE A 597     -18.552  20.935   7.284  1.00  0.00           H  
ATOM   2227 HG13 ILE A 597     -18.012  20.786   5.623  1.00  0.00           H  
ATOM   2228 HG21 ILE A 597     -15.628  23.105   7.438  1.00  0.00           H  
ATOM   2229 HG22 ILE A 597     -17.353  22.937   7.770  1.00  0.00           H  
ATOM   2230 HG23 ILE A 597     -16.785  23.060   6.106  1.00  0.00           H  
ATOM   2231 HD11 ILE A 597     -18.851  18.687   6.471  1.00  0.00           H  
ATOM   2232 HD12 ILE A 597     -17.685  18.729   7.795  1.00  0.00           H  
ATOM   2233 HD13 ILE A 597     -17.124  18.567   6.131  1.00  0.00           H  
ATOM   2234  N   VAL A 598     -13.148  21.572   6.936  1.00  0.00           N  
ATOM   2235  CA  VAL A 598     -11.955  22.422   7.000  1.00  0.00           C  
ATOM   2236  C   VAL A 598     -11.058  22.209   5.769  1.00  0.00           C  
ATOM   2237  O   VAL A 598     -10.519  23.164   5.215  1.00  0.00           O  
ATOM   2238  CB  VAL A 598     -11.139  22.193   8.315  1.00  0.00           C  
ATOM   2239  CG1 VAL A 598      -9.865  23.035   8.336  1.00  0.00           C  
ATOM   2240  CG2 VAL A 598     -11.989  22.520   9.533  1.00  0.00           C  
ATOM   2241  H   VAL A 598     -13.291  20.881   7.621  1.00  0.00           H  
ATOM   2242  HA  VAL A 598     -12.305  23.444   6.983  1.00  0.00           H  
ATOM   2243  HB  VAL A 598     -10.859  21.151   8.366  1.00  0.00           H  
ATOM   2244 HG11 VAL A 598     -10.124  24.081   8.262  1.00  0.00           H  
ATOM   2245 HG12 VAL A 598      -9.238  22.762   7.501  1.00  0.00           H  
ATOM   2246 HG13 VAL A 598      -9.331  22.861   9.259  1.00  0.00           H  
ATOM   2247 HG21 VAL A 598     -12.294  23.555   9.492  1.00  0.00           H  
ATOM   2248 HG22 VAL A 598     -11.416  22.349  10.432  1.00  0.00           H  
ATOM   2249 HG23 VAL A 598     -12.864  21.887   9.536  1.00  0.00           H  
ATOM   2250  N   ALA A 599     -10.912  20.959   5.343  1.00  0.00           N  
ATOM   2251  CA  ALA A 599     -10.129  20.638   4.147  1.00  0.00           C  
ATOM   2252  C   ALA A 599     -10.768  21.306   2.941  1.00  0.00           C  
ATOM   2253  O   ALA A 599     -10.100  21.938   2.130  1.00  0.00           O  
ATOM   2254  CB  ALA A 599     -10.042  19.128   3.949  1.00  0.00           C  
ATOM   2255  H   ALA A 599     -11.346  20.235   5.849  1.00  0.00           H  
ATOM   2256  HA  ALA A 599      -9.136  21.039   4.284  1.00  0.00           H  
ATOM   2257  HB1 ALA A 599      -9.584  18.673   4.816  1.00  0.00           H  
ATOM   2258  HB2 ALA A 599      -9.453  18.910   3.070  1.00  0.00           H  
ATOM   2259  HB3 ALA A 599     -11.038  18.731   3.822  1.00  0.00           H  
ATOM   2260  N   LYS A 600     -12.069  21.208   2.885  1.00  0.00           N  
ATOM   2261  CA  LYS A 600     -12.872  21.845   1.868  1.00  0.00           C  
ATOM   2262  C   LYS A 600     -12.751  23.377   1.982  1.00  0.00           C  
ATOM   2263  O   LYS A 600     -12.638  24.079   0.986  1.00  0.00           O  
ATOM   2264  CB  LYS A 600     -14.319  21.384   2.053  1.00  0.00           C  
ATOM   2265  CG  LYS A 600     -15.339  22.066   1.177  1.00  0.00           C  
ATOM   2266  CD  LYS A 600     -16.724  21.514   1.457  1.00  0.00           C  
ATOM   2267  CE  LYS A 600     -17.798  22.359   0.815  1.00  0.00           C  
ATOM   2268  NZ  LYS A 600     -17.818  23.720   1.387  1.00  0.00           N  
ATOM   2269  H   LYS A 600     -12.520  20.652   3.560  1.00  0.00           H  
ATOM   2270  HA  LYS A 600     -12.523  21.530   0.896  1.00  0.00           H  
ATOM   2271  HB2 LYS A 600     -14.367  20.324   1.858  1.00  0.00           H  
ATOM   2272  HB3 LYS A 600     -14.591  21.552   3.085  1.00  0.00           H  
ATOM   2273  HG2 LYS A 600     -15.324  23.127   1.377  1.00  0.00           H  
ATOM   2274  HG3 LYS A 600     -15.091  21.890   0.141  1.00  0.00           H  
ATOM   2275  HD2 LYS A 600     -16.787  20.510   1.063  1.00  0.00           H  
ATOM   2276  HD3 LYS A 600     -16.881  21.494   2.525  1.00  0.00           H  
ATOM   2277  HE2 LYS A 600     -17.595  22.428  -0.243  1.00  0.00           H  
ATOM   2278  HE3 LYS A 600     -18.758  21.893   0.975  1.00  0.00           H  
ATOM   2279  HZ1 LYS A 600     -17.954  23.704   2.418  1.00  0.00           H  
ATOM   2280  HZ2 LYS A 600     -18.595  24.282   0.989  1.00  0.00           H  
ATOM   2281  HZ3 LYS A 600     -16.928  24.221   1.198  1.00  0.00           H  
ATOM   2282  N   ASN A 601     -12.733  23.861   3.205  1.00  0.00           N  
ATOM   2283  CA  ASN A 601     -12.613  25.284   3.504  1.00  0.00           C  
ATOM   2284  C   ASN A 601     -11.269  25.833   3.052  1.00  0.00           C  
ATOM   2285  O   ASN A 601     -11.180  26.965   2.588  1.00  0.00           O  
ATOM   2286  CB  ASN A 601     -12.822  25.550   5.007  1.00  0.00           C  
ATOM   2287  CG  ASN A 601     -12.775  27.027   5.373  1.00  0.00           C  
ATOM   2288  OD1 ASN A 601     -13.786  27.717   5.313  1.00  0.00           O  
ATOM   2289  ND2 ASN A 601     -11.633  27.510   5.794  1.00  0.00           N  
ATOM   2290  H   ASN A 601     -12.834  23.226   3.948  1.00  0.00           H  
ATOM   2291  HA  ASN A 601     -13.390  25.795   2.956  1.00  0.00           H  
ATOM   2292  HB2 ASN A 601     -13.783  25.158   5.306  1.00  0.00           H  
ATOM   2293  HB3 ASN A 601     -12.045  25.039   5.556  1.00  0.00           H  
ATOM   2294 HD21 ASN A 601     -10.845  26.925   5.867  1.00  0.00           H  
ATOM   2295 HD22 ASN A 601     -11.599  28.463   6.017  1.00  0.00           H  
ATOM   2296  N   LYS A 602     -10.226  25.044   3.177  1.00  0.00           N  
ATOM   2297  CA  LYS A 602      -8.929  25.492   2.735  1.00  0.00           C  
ATOM   2298  C   LYS A 602      -8.859  25.486   1.193  1.00  0.00           C  
ATOM   2299  O   LYS A 602      -8.208  26.320   0.591  1.00  0.00           O  
ATOM   2300  CB  LYS A 602      -7.748  24.736   3.461  1.00  0.00           C  
ATOM   2301  CG  LYS A 602      -7.493  23.267   3.096  1.00  0.00           C  
ATOM   2302  CD  LYS A 602      -6.770  23.163   1.768  1.00  0.00           C  
ATOM   2303  CE  LYS A 602      -6.535  21.744   1.359  1.00  0.00           C  
ATOM   2304  NZ  LYS A 602      -5.823  21.669   0.067  1.00  0.00           N  
ATOM   2305  H   LYS A 602     -10.343  24.164   3.600  1.00  0.00           H  
ATOM   2306  HA  LYS A 602      -8.902  26.537   3.015  1.00  0.00           H  
ATOM   2307  HB2 LYS A 602      -6.833  25.270   3.250  1.00  0.00           H  
ATOM   2308  HB3 LYS A 602      -7.927  24.794   4.525  1.00  0.00           H  
ATOM   2309  HG2 LYS A 602      -6.903  22.787   3.865  1.00  0.00           H  
ATOM   2310  HG3 LYS A 602      -8.436  22.747   3.020  1.00  0.00           H  
ATOM   2311  HD2 LYS A 602      -7.364  23.649   1.009  1.00  0.00           H  
ATOM   2312  HD3 LYS A 602      -5.818  23.667   1.855  1.00  0.00           H  
ATOM   2313  HE2 LYS A 602      -5.944  21.254   2.120  1.00  0.00           H  
ATOM   2314  HE3 LYS A 602      -7.485  21.239   1.269  1.00  0.00           H  
ATOM   2315  HZ1 LYS A 602      -5.605  20.676  -0.176  1.00  0.00           H  
ATOM   2316  HZ2 LYS A 602      -4.916  22.170   0.130  1.00  0.00           H  
ATOM   2317  HZ3 LYS A 602      -6.363  22.086  -0.717  1.00  0.00           H  
ATOM   2318  N   GLU A 603      -9.599  24.556   0.569  1.00  0.00           N  
ATOM   2319  CA  GLU A 603      -9.699  24.480  -0.902  1.00  0.00           C  
ATOM   2320  C   GLU A 603     -10.576  25.616  -1.438  1.00  0.00           C  
ATOM   2321  O   GLU A 603     -10.535  25.971  -2.622  1.00  0.00           O  
ATOM   2322  CB  GLU A 603     -10.249  23.128  -1.340  1.00  0.00           C  
ATOM   2323  CG  GLU A 603      -9.332  21.963  -1.018  1.00  0.00           C  
ATOM   2324  CD  GLU A 603      -9.904  20.639  -1.434  1.00  0.00           C  
ATOM   2325  OE1 GLU A 603     -10.120  20.430  -2.646  1.00  0.00           O  
ATOM   2326  OE2 GLU A 603     -10.154  19.793  -0.572  1.00  0.00           O  
ATOM   2327  H   GLU A 603     -10.089  23.894   1.105  1.00  0.00           H  
ATOM   2328  HA  GLU A 603      -8.703  24.609  -1.299  1.00  0.00           H  
ATOM   2329  HB2 GLU A 603     -11.194  22.960  -0.844  1.00  0.00           H  
ATOM   2330  HB3 GLU A 603     -10.414  23.147  -2.407  1.00  0.00           H  
ATOM   2331  HG2 GLU A 603      -8.390  22.108  -1.525  1.00  0.00           H  
ATOM   2332  HG3 GLU A 603      -9.166  21.948   0.048  1.00  0.00           H  
ATOM   2333  N   ARG A 604     -11.369  26.165  -0.548  1.00  0.00           N  
ATOM   2334  CA  ARG A 604     -12.208  27.332  -0.794  1.00  0.00           C  
ATOM   2335  C   ARG A 604     -11.325  28.588  -0.924  1.00  0.00           C  
ATOM   2336  O   ARG A 604     -11.767  29.620  -1.426  1.00  0.00           O  
ATOM   2337  CB  ARG A 604     -13.191  27.460   0.379  1.00  0.00           C  
ATOM   2338  CG  ARG A 604     -14.009  28.734   0.456  1.00  0.00           C  
ATOM   2339  CD  ARG A 604     -14.841  28.739   1.725  1.00  0.00           C  
ATOM   2340  NE  ARG A 604     -15.438  30.049   1.996  1.00  0.00           N  
ATOM   2341  CZ  ARG A 604     -16.218  30.326   3.053  1.00  0.00           C  
ATOM   2342  NH1 ARG A 604     -16.601  29.358   3.883  1.00  0.00           N  
ATOM   2343  NH2 ARG A 604     -16.626  31.564   3.269  1.00  0.00           N  
ATOM   2344  H   ARG A 604     -11.412  25.742   0.336  1.00  0.00           H  
ATOM   2345  HA  ARG A 604     -12.761  27.181  -1.709  1.00  0.00           H  
ATOM   2346  HB2 ARG A 604     -13.878  26.629   0.338  1.00  0.00           H  
ATOM   2347  HB3 ARG A 604     -12.621  27.372   1.293  1.00  0.00           H  
ATOM   2348  HG2 ARG A 604     -13.338  29.580   0.463  1.00  0.00           H  
ATOM   2349  HG3 ARG A 604     -14.665  28.792  -0.400  1.00  0.00           H  
ATOM   2350  HD2 ARG A 604     -15.634  28.013   1.622  1.00  0.00           H  
ATOM   2351  HD3 ARG A 604     -14.211  28.463   2.557  1.00  0.00           H  
ATOM   2352  HE  ARG A 604     -15.186  30.754   1.354  1.00  0.00           H  
ATOM   2353 HH11 ARG A 604     -16.335  28.397   3.770  1.00  0.00           H  
ATOM   2354 HH12 ARG A 604     -17.193  29.563   4.668  1.00  0.00           H  
ATOM   2355 HH21 ARG A 604     -16.391  32.332   2.669  1.00  0.00           H  
ATOM   2356 HH22 ARG A 604     -17.188  31.798   4.070  1.00  0.00           H  
ATOM   2357  N   MET A 605     -10.061  28.431  -0.524  1.00  0.00           N  
ATOM   2358  CA  MET A 605      -9.027  29.462  -0.536  1.00  0.00           C  
ATOM   2359  C   MET A 605      -9.328  30.526   0.493  1.00  0.00           C  
ATOM   2360  O   MET A 605      -8.915  30.347   1.660  1.00  0.00           O  
ATOM   2361  CB  MET A 605      -8.783  30.077  -1.933  1.00  0.00           C  
ATOM   2362  CG  MET A 605      -8.478  29.058  -3.035  1.00  0.00           C  
ATOM   2363  SD  MET A 605      -7.143  27.895  -2.626  1.00  0.00           S  
ATOM   2364  CE  MET A 605      -5.773  29.018  -2.344  1.00  0.00           C  
ATOM   2365  OXT MET A 605     -10.006  31.521   0.180  1.00  0.00           O  
ATOM   2366  H   MET A 605      -9.787  27.555  -0.177  1.00  0.00           H  
ATOM   2367  HA  MET A 605      -8.124  28.963  -0.212  1.00  0.00           H  
ATOM   2368  HB2 MET A 605      -9.668  30.626  -2.222  1.00  0.00           H  
ATOM   2369  HB3 MET A 605      -7.956  30.767  -1.867  1.00  0.00           H  
ATOM   2370  HG2 MET A 605      -9.372  28.483  -3.224  1.00  0.00           H  
ATOM   2371  HG3 MET A 605      -8.208  29.593  -3.934  1.00  0.00           H  
ATOM   2372  HE1 MET A 605      -5.607  29.610  -3.232  1.00  0.00           H  
ATOM   2373  HE2 MET A 605      -4.882  28.448  -2.121  1.00  0.00           H  
ATOM   2374  HE3 MET A 605      -6.004  29.668  -1.513  1.00  0.00           H  
TER    2375      MET A 605                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A 463      17.952   9.971  -4.052  1.00  0.00           N  
ATOM      2  CA  PHE A 463      17.048   9.224  -3.265  1.00  0.00           C  
ATOM      3  C   PHE A 463      16.021   8.571  -4.201  1.00  0.00           C  
ATOM      4  O   PHE A 463      15.474   9.241  -5.096  1.00  0.00           O  
ATOM      5  CB  PHE A 463      16.460  10.179  -2.228  1.00  0.00           C  
ATOM      6  CG  PHE A 463      15.022  10.078  -2.004  1.00  0.00           C  
ATOM      7  CD1 PHE A 463      14.186  10.823  -2.774  1.00  0.00           C  
ATOM      8  CD2 PHE A 463      14.502   9.259  -1.038  1.00  0.00           C  
ATOM      9  CE1 PHE A 463      12.862  10.770  -2.614  1.00  0.00           C  
ATOM     10  CE2 PHE A 463      13.154   9.191  -0.851  1.00  0.00           C  
ATOM     11  CZ  PHE A 463      12.316   9.952  -1.646  1.00  0.00           C  
ATOM     12  H1  PHE A 463      18.627  10.402  -3.453  1.00  0.00           H  
ATOM     13  H2  PHE A 463      17.445  10.672  -4.554  1.00  0.00           H  
ATOM     14  H3  PHE A 463      18.410   9.356  -4.694  1.00  0.00           H  
ATOM     15  HA  PHE A 463      17.565   8.423  -2.760  1.00  0.00           H  
ATOM     16  HB2 PHE A 463      16.948   9.998  -1.284  1.00  0.00           H  
ATOM     17  HB3 PHE A 463      16.685  11.182  -2.555  1.00  0.00           H  
ATOM     18  HD1 PHE A 463      14.611  11.461  -3.534  1.00  0.00           H  
ATOM     19  HD2 PHE A 463      15.169   8.669  -0.427  1.00  0.00           H  
ATOM     20  HE1 PHE A 463      12.303  11.394  -3.287  1.00  0.00           H  
ATOM     21  HE2 PHE A 463      12.772   8.536  -0.087  1.00  0.00           H  
ATOM     22  HZ  PHE A 463      11.245   9.913  -1.511  1.00  0.00           H  
ATOM     23  N   ASP A 464      15.791   7.288  -4.030  1.00  0.00           N  
ATOM     24  CA  ASP A 464      14.909   6.552  -4.940  1.00  0.00           C  
ATOM     25  C   ASP A 464      13.445   6.686  -4.516  1.00  0.00           C  
ATOM     26  O   ASP A 464      13.123   7.405  -3.577  1.00  0.00           O  
ATOM     27  CB  ASP A 464      15.303   5.057  -5.065  1.00  0.00           C  
ATOM     28  CG  ASP A 464      14.870   4.186  -3.891  1.00  0.00           C  
ATOM     29  OD1 ASP A 464      15.526   4.221  -2.830  1.00  0.00           O  
ATOM     30  OD2 ASP A 464      13.865   3.437  -4.036  1.00  0.00           O  
ATOM     31  H   ASP A 464      16.189   6.824  -3.264  1.00  0.00           H  
ATOM     32  HA  ASP A 464      15.033   7.033  -5.898  1.00  0.00           H  
ATOM     33  HB2 ASP A 464      14.838   4.654  -5.952  1.00  0.00           H  
ATOM     34  HB3 ASP A 464      16.376   4.983  -5.171  1.00  0.00           H  
ATOM     35  N   ASN A 465      12.577   5.959  -5.175  1.00  0.00           N  
ATOM     36  CA  ASN A 465      11.179   6.043  -4.924  1.00  0.00           C  
ATOM     37  C   ASN A 465      10.756   4.959  -3.990  1.00  0.00           C  
ATOM     38  O   ASN A 465      10.248   3.902  -4.388  1.00  0.00           O  
ATOM     39  CB  ASN A 465      10.284   6.141  -6.215  1.00  0.00           C  
ATOM     40  CG  ASN A 465      10.528   5.086  -7.330  1.00  0.00           C  
ATOM     41  OD1 ASN A 465      10.319   5.373  -8.512  1.00  0.00           O  
ATOM     42  ND2 ASN A 465      10.913   3.882  -6.990  1.00  0.00           N  
ATOM     43  H   ASN A 465      12.901   5.261  -5.770  1.00  0.00           H  
ATOM     44  HA  ASN A 465      11.064   6.963  -4.362  1.00  0.00           H  
ATOM     45  HB2 ASN A 465       9.249   6.048  -5.921  1.00  0.00           H  
ATOM     46  HB3 ASN A 465      10.420   7.124  -6.642  1.00  0.00           H  
ATOM     47 HD21 ASN A 465      11.024   3.670  -6.035  1.00  0.00           H  
ATOM     48 HD22 ASN A 465      11.082   3.226  -7.698  1.00  0.00           H  
ATOM     49  N   LEU A 466      11.112   5.165  -2.770  1.00  0.00           N  
ATOM     50  CA  LEU A 466      10.724   4.325  -1.684  1.00  0.00           C  
ATOM     51  C   LEU A 466       9.213   4.296  -1.639  1.00  0.00           C  
ATOM     52  O   LEU A 466       8.565   5.335  -1.496  1.00  0.00           O  
ATOM     53  CB  LEU A 466      11.313   4.912  -0.435  1.00  0.00           C  
ATOM     54  CG  LEU A 466      12.822   4.774  -0.273  1.00  0.00           C  
ATOM     55  CD1 LEU A 466      13.292   5.504   0.972  1.00  0.00           C  
ATOM     56  CD2 LEU A 466      13.230   3.311  -0.205  1.00  0.00           C  
ATOM     57  H   LEU A 466      11.676   5.947  -2.595  1.00  0.00           H  
ATOM     58  HA  LEU A 466      11.113   3.332  -1.845  1.00  0.00           H  
ATOM     59  HB2 LEU A 466      11.160   5.966  -0.625  1.00  0.00           H  
ATOM     60  HB3 LEU A 466      10.790   4.574   0.445  1.00  0.00           H  
ATOM     61  HG  LEU A 466      13.293   5.217  -1.139  1.00  0.00           H  
ATOM     62 HD11 LEU A 466      12.818   5.077   1.843  1.00  0.00           H  
ATOM     63 HD12 LEU A 466      13.034   6.550   0.900  1.00  0.00           H  
ATOM     64 HD13 LEU A 466      14.364   5.405   1.060  1.00  0.00           H  
ATOM     65 HD21 LEU A 466      14.296   3.246  -0.050  1.00  0.00           H  
ATOM     66 HD22 LEU A 466      12.976   2.818  -1.132  1.00  0.00           H  
ATOM     67 HD23 LEU A 466      12.720   2.827   0.615  1.00  0.00           H  
ATOM     68  N   SER A 467       8.655   3.141  -1.782  1.00  0.00           N  
ATOM     69  CA  SER A 467       7.254   3.057  -2.014  1.00  0.00           C  
ATOM     70  C   SER A 467       6.422   2.749  -0.768  1.00  0.00           C  
ATOM     71  O   SER A 467       6.363   1.609  -0.288  1.00  0.00           O  
ATOM     72  CB  SER A 467       7.001   2.033  -3.108  1.00  0.00           C  
ATOM     73  OG  SER A 467       7.688   2.393  -4.306  1.00  0.00           O  
ATOM     74  H   SER A 467       9.205   2.330  -1.697  1.00  0.00           H  
ATOM     75  HA  SER A 467       6.943   4.012  -2.406  1.00  0.00           H  
ATOM     76  HB2 SER A 467       7.352   1.066  -2.779  1.00  0.00           H  
ATOM     77  HB3 SER A 467       5.941   1.981  -3.306  1.00  0.00           H  
ATOM     78  HG  SER A 467       8.478   2.904  -4.079  1.00  0.00           H  
ATOM     79  N   ARG A 468       5.750   3.782  -0.288  1.00  0.00           N  
ATOM     80  CA  ARG A 468       4.762   3.691   0.785  1.00  0.00           C  
ATOM     81  C   ARG A 468       3.568   2.926   0.256  1.00  0.00           C  
ATOM     82  O   ARG A 468       2.971   2.072   0.932  1.00  0.00           O  
ATOM     83  CB  ARG A 468       4.315   5.099   1.166  1.00  0.00           C  
ATOM     84  CG  ARG A 468       3.138   5.169   2.126  1.00  0.00           C  
ATOM     85  CD  ARG A 468       2.668   6.595   2.244  1.00  0.00           C  
ATOM     86  NE  ARG A 468       1.470   6.744   3.061  1.00  0.00           N  
ATOM     87  CZ  ARG A 468       0.814   7.899   3.219  1.00  0.00           C  
ATOM     88  NH1 ARG A 468       1.192   8.983   2.529  1.00  0.00           N  
ATOM     89  NH2 ARG A 468      -0.239   7.962   4.015  1.00  0.00           N  
ATOM     90  H   ARG A 468       5.926   4.664  -0.688  1.00  0.00           H  
ATOM     91  HA  ARG A 468       5.189   3.197   1.645  1.00  0.00           H  
ATOM     92  HB2 ARG A 468       5.148   5.610   1.626  1.00  0.00           H  
ATOM     93  HB3 ARG A 468       4.044   5.628   0.265  1.00  0.00           H  
ATOM     94  HG2 ARG A 468       2.330   4.560   1.748  1.00  0.00           H  
ATOM     95  HG3 ARG A 468       3.449   4.820   3.100  1.00  0.00           H  
ATOM     96  HD2 ARG A 468       3.455   7.192   2.677  1.00  0.00           H  
ATOM     97  HD3 ARG A 468       2.457   6.961   1.251  1.00  0.00           H  
ATOM     98  HE  ARG A 468       1.154   5.931   3.524  1.00  0.00           H  
ATOM     99 HH11 ARG A 468       1.961   8.966   1.884  1.00  0.00           H  
ATOM    100 HH12 ARG A 468       0.718   9.863   2.617  1.00  0.00           H  
ATOM    101 HH21 ARG A 468      -0.602   7.171   4.521  1.00  0.00           H  
ATOM    102 HH22 ARG A 468      -0.744   8.815   4.171  1.00  0.00           H  
ATOM    103  N   GLN A 469       3.251   3.238  -0.989  1.00  0.00           N  
ATOM    104  CA  GLN A 469       2.140   2.667  -1.701  1.00  0.00           C  
ATOM    105  C   GLN A 469       2.274   1.147  -1.790  1.00  0.00           C  
ATOM    106  O   GLN A 469       1.293   0.440  -1.723  1.00  0.00           O  
ATOM    107  CB  GLN A 469       2.052   3.321  -3.077  1.00  0.00           C  
ATOM    108  CG  GLN A 469       1.801   4.833  -2.997  1.00  0.00           C  
ATOM    109  CD  GLN A 469       2.026   5.577  -4.300  1.00  0.00           C  
ATOM    110  OE1 GLN A 469       1.400   6.599  -4.549  1.00  0.00           O  
ATOM    111  NE2 GLN A 469       2.924   5.100  -5.123  1.00  0.00           N  
ATOM    112  H   GLN A 469       3.801   3.904  -1.460  1.00  0.00           H  
ATOM    113  HA  GLN A 469       1.242   2.905  -1.150  1.00  0.00           H  
ATOM    114  HB2 GLN A 469       2.986   3.151  -3.590  1.00  0.00           H  
ATOM    115  HB3 GLN A 469       1.249   2.871  -3.643  1.00  0.00           H  
ATOM    116  HG2 GLN A 469       0.767   4.999  -2.726  1.00  0.00           H  
ATOM    117  HG3 GLN A 469       2.432   5.266  -2.236  1.00  0.00           H  
ATOM    118 HE21 GLN A 469       3.429   4.287  -4.898  1.00  0.00           H  
ATOM    119 HE22 GLN A 469       3.100   5.568  -5.968  1.00  0.00           H  
ATOM    120  N   GLU A 470       3.510   0.646  -1.858  1.00  0.00           N  
ATOM    121  CA  GLU A 470       3.719  -0.792  -1.911  1.00  0.00           C  
ATOM    122  C   GLU A 470       3.299  -1.438  -0.584  1.00  0.00           C  
ATOM    123  O   GLU A 470       2.747  -2.523  -0.572  1.00  0.00           O  
ATOM    124  CB  GLU A 470       5.175  -1.180  -2.234  1.00  0.00           C  
ATOM    125  CG  GLU A 470       5.323  -2.691  -2.396  1.00  0.00           C  
ATOM    126  CD  GLU A 470       6.725  -3.200  -2.544  1.00  0.00           C  
ATOM    127  OE1 GLU A 470       7.479  -3.178  -1.566  1.00  0.00           O  
ATOM    128  OE2 GLU A 470       7.071  -3.724  -3.615  1.00  0.00           O  
ATOM    129  H   GLU A 470       4.276   1.255  -1.869  1.00  0.00           H  
ATOM    130  HA  GLU A 470       3.070  -1.173  -2.687  1.00  0.00           H  
ATOM    131  HB2 GLU A 470       5.476  -0.694  -3.151  1.00  0.00           H  
ATOM    132  HB3 GLU A 470       5.818  -0.858  -1.430  1.00  0.00           H  
ATOM    133  HG2 GLU A 470       4.879  -3.187  -1.546  1.00  0.00           H  
ATOM    134  HG3 GLU A 470       4.777  -2.948  -3.292  1.00  0.00           H  
ATOM    135  N   LYS A 471       3.518  -0.734   0.530  1.00  0.00           N  
ATOM    136  CA  LYS A 471       3.192  -1.282   1.845  1.00  0.00           C  
ATOM    137  C   LYS A 471       1.676  -1.434   1.960  1.00  0.00           C  
ATOM    138  O   LYS A 471       1.184  -2.455   2.447  1.00  0.00           O  
ATOM    139  CB  LYS A 471       3.765  -0.389   2.977  1.00  0.00           C  
ATOM    140  CG  LYS A 471       3.936  -1.076   4.351  1.00  0.00           C  
ATOM    141  CD  LYS A 471       2.622  -1.497   5.003  1.00  0.00           C  
ATOM    142  CE  LYS A 471       2.842  -2.298   6.286  1.00  0.00           C  
ATOM    143  NZ  LYS A 471       3.595  -1.543   7.312  1.00  0.00           N  
ATOM    144  H   LYS A 471       3.886   0.173   0.460  1.00  0.00           H  
ATOM    145  HA  LYS A 471       3.635  -2.265   1.899  1.00  0.00           H  
ATOM    146  HB2 LYS A 471       4.736  -0.035   2.662  1.00  0.00           H  
ATOM    147  HB3 LYS A 471       3.110   0.461   3.102  1.00  0.00           H  
ATOM    148  HG2 LYS A 471       4.548  -1.955   4.220  1.00  0.00           H  
ATOM    149  HG3 LYS A 471       4.446  -0.387   5.007  1.00  0.00           H  
ATOM    150  HD2 LYS A 471       2.037  -0.617   5.230  1.00  0.00           H  
ATOM    151  HD3 LYS A 471       2.077  -2.108   4.299  1.00  0.00           H  
ATOM    152  HE2 LYS A 471       1.876  -2.569   6.686  1.00  0.00           H  
ATOM    153  HE3 LYS A 471       3.368  -3.211   6.049  1.00  0.00           H  
ATOM    154  HZ1 LYS A 471       3.115  -0.658   7.575  1.00  0.00           H  
ATOM    155  HZ2 LYS A 471       4.567  -1.320   7.026  1.00  0.00           H  
ATOM    156  HZ3 LYS A 471       3.662  -2.123   8.175  1.00  0.00           H  
ATOM    157  N   ALA A 472       0.953  -0.435   1.471  1.00  0.00           N  
ATOM    158  CA  ALA A 472      -0.513  -0.478   1.463  1.00  0.00           C  
ATOM    159  C   ALA A 472      -0.995  -1.672   0.646  1.00  0.00           C  
ATOM    160  O   ALA A 472      -1.905  -2.393   1.053  1.00  0.00           O  
ATOM    161  CB  ALA A 472      -1.086   0.808   0.893  1.00  0.00           C  
ATOM    162  H   ALA A 472       1.429   0.347   1.114  1.00  0.00           H  
ATOM    163  HA  ALA A 472      -0.846  -0.592   2.484  1.00  0.00           H  
ATOM    164  HB1 ALA A 472      -0.859   1.637   1.548  1.00  0.00           H  
ATOM    165  HB2 ALA A 472      -2.153   0.694   0.761  1.00  0.00           H  
ATOM    166  HB3 ALA A 472      -0.638   0.984  -0.073  1.00  0.00           H  
ATOM    167  N   GLU A 473      -0.334  -1.896  -0.474  1.00  0.00           N  
ATOM    168  CA  GLU A 473      -0.661  -2.995  -1.360  1.00  0.00           C  
ATOM    169  C   GLU A 473      -0.367  -4.340  -0.676  1.00  0.00           C  
ATOM    170  O   GLU A 473      -1.137  -5.283  -0.787  1.00  0.00           O  
ATOM    171  CB  GLU A 473       0.110  -2.851  -2.669  1.00  0.00           C  
ATOM    172  CG  GLU A 473      -0.773  -2.929  -3.899  1.00  0.00           C  
ATOM    173  CD  GLU A 473      -1.582  -4.188  -3.934  1.00  0.00           C  
ATOM    174  OE1 GLU A 473      -1.070  -5.202  -4.436  1.00  0.00           O  
ATOM    175  OE2 GLU A 473      -2.745  -4.159  -3.471  1.00  0.00           O  
ATOM    176  H   GLU A 473       0.392  -1.291  -0.735  1.00  0.00           H  
ATOM    177  HA  GLU A 473      -1.719  -2.968  -1.569  1.00  0.00           H  
ATOM    178  HB2 GLU A 473       0.625  -1.902  -2.673  1.00  0.00           H  
ATOM    179  HB3 GLU A 473       0.840  -3.644  -2.725  1.00  0.00           H  
ATOM    180  HG2 GLU A 473      -1.454  -2.092  -3.909  1.00  0.00           H  
ATOM    181  HG3 GLU A 473      -0.169  -2.894  -4.793  1.00  0.00           H  
ATOM    182  N   ARG A 474       0.746  -4.398   0.069  1.00  0.00           N  
ATOM    183  CA  ARG A 474       1.126  -5.600   0.833  1.00  0.00           C  
ATOM    184  C   ARG A 474      -0.015  -6.006   1.760  1.00  0.00           C  
ATOM    185  O   ARG A 474      -0.382  -7.174   1.841  1.00  0.00           O  
ATOM    186  CB  ARG A 474       2.391  -5.353   1.685  1.00  0.00           C  
ATOM    187  CG  ARG A 474       3.647  -5.004   0.907  1.00  0.00           C  
ATOM    188  CD  ARG A 474       4.816  -4.719   1.847  1.00  0.00           C  
ATOM    189  NE  ARG A 474       6.009  -4.244   1.125  1.00  0.00           N  
ATOM    190  CZ  ARG A 474       7.228  -4.035   1.675  1.00  0.00           C  
ATOM    191  NH1 ARG A 474       7.417  -4.154   2.988  1.00  0.00           N  
ATOM    192  NH2 ARG A 474       8.227  -3.649   0.907  1.00  0.00           N  
ATOM    193  H   ARG A 474       1.323  -3.604   0.059  1.00  0.00           H  
ATOM    194  HA  ARG A 474       1.314  -6.406   0.139  1.00  0.00           H  
ATOM    195  HB2 ARG A 474       2.189  -4.534   2.359  1.00  0.00           H  
ATOM    196  HB3 ARG A 474       2.594  -6.233   2.277  1.00  0.00           H  
ATOM    197  HG2 ARG A 474       3.905  -5.828   0.258  1.00  0.00           H  
ATOM    198  HG3 ARG A 474       3.453  -4.123   0.311  1.00  0.00           H  
ATOM    199  HD2 ARG A 474       4.518  -3.978   2.572  1.00  0.00           H  
ATOM    200  HD3 ARG A 474       5.065  -5.634   2.364  1.00  0.00           H  
ATOM    201  HE  ARG A 474       5.888  -4.081   0.163  1.00  0.00           H  
ATOM    202 HH11 ARG A 474       6.683  -4.393   3.630  1.00  0.00           H  
ATOM    203 HH12 ARG A 474       8.317  -3.994   3.406  1.00  0.00           H  
ATOM    204 HH21 ARG A 474       8.082  -3.492  -0.083  1.00  0.00           H  
ATOM    205 HH22 ARG A 474       9.159  -3.528   1.258  1.00  0.00           H  
ATOM    206  N   ALA A 475      -0.576  -5.022   2.434  1.00  0.00           N  
ATOM    207  CA  ALA A 475      -1.667  -5.242   3.356  1.00  0.00           C  
ATOM    208  C   ALA A 475      -2.934  -5.666   2.615  1.00  0.00           C  
ATOM    209  O   ALA A 475      -3.649  -6.586   3.057  1.00  0.00           O  
ATOM    210  CB  ALA A 475      -1.917  -3.986   4.176  1.00  0.00           C  
ATOM    211  H   ALA A 475      -0.251  -4.108   2.286  1.00  0.00           H  
ATOM    212  HA  ALA A 475      -1.379  -6.035   4.030  1.00  0.00           H  
ATOM    213  HB1 ALA A 475      -2.201  -3.176   3.519  1.00  0.00           H  
ATOM    214  HB2 ALA A 475      -1.016  -3.721   4.709  1.00  0.00           H  
ATOM    215  HB3 ALA A 475      -2.713  -4.169   4.883  1.00  0.00           H  
ATOM    216  N   PHE A 476      -3.192  -5.000   1.502  1.00  0.00           N  
ATOM    217  CA  PHE A 476      -4.367  -5.228   0.687  1.00  0.00           C  
ATOM    218  C   PHE A 476      -4.392  -6.640   0.112  1.00  0.00           C  
ATOM    219  O   PHE A 476      -5.385  -7.365   0.266  1.00  0.00           O  
ATOM    220  CB  PHE A 476      -4.423  -4.219  -0.435  1.00  0.00           C  
ATOM    221  CG  PHE A 476      -5.817  -3.870  -0.855  1.00  0.00           C  
ATOM    222  CD1 PHE A 476      -6.615  -3.151   0.002  1.00  0.00           C  
ATOM    223  CD2 PHE A 476      -6.319  -4.218  -2.095  1.00  0.00           C  
ATOM    224  CE1 PHE A 476      -7.895  -2.788  -0.350  1.00  0.00           C  
ATOM    225  CE2 PHE A 476      -7.602  -3.849  -2.454  1.00  0.00           C  
ATOM    226  CZ  PHE A 476      -8.389  -3.141  -1.580  1.00  0.00           C  
ATOM    227  H   PHE A 476      -2.559  -4.307   1.211  1.00  0.00           H  
ATOM    228  HA  PHE A 476      -5.226  -5.069   1.320  1.00  0.00           H  
ATOM    229  HB2 PHE A 476      -3.932  -3.308  -0.122  1.00  0.00           H  
ATOM    230  HB3 PHE A 476      -3.907  -4.622  -1.296  1.00  0.00           H  
ATOM    231  HD1 PHE A 476      -6.201  -2.862   0.958  1.00  0.00           H  
ATOM    232  HD2 PHE A 476      -5.714  -4.780  -2.790  1.00  0.00           H  
ATOM    233  HE1 PHE A 476      -8.508  -2.233   0.345  1.00  0.00           H  
ATOM    234  HE2 PHE A 476      -7.988  -4.097  -3.431  1.00  0.00           H  
ATOM    235  HZ  PHE A 476      -9.390  -2.856  -1.870  1.00  0.00           H  
ATOM    236  N   LEU A 477      -3.297  -7.009  -0.544  1.00  0.00           N  
ATOM    237  CA  LEU A 477      -3.136  -8.317  -1.176  1.00  0.00           C  
ATOM    238  C   LEU A 477      -3.237  -9.420  -0.121  1.00  0.00           C  
ATOM    239  O   LEU A 477      -3.840 -10.461  -0.368  1.00  0.00           O  
ATOM    240  CB  LEU A 477      -1.765  -8.360  -1.922  1.00  0.00           C  
ATOM    241  CG  LEU A 477      -1.437  -9.559  -2.874  1.00  0.00           C  
ATOM    242  CD1 LEU A 477      -1.253 -10.885  -2.143  1.00  0.00           C  
ATOM    243  CD2 LEU A 477      -2.483  -9.687  -3.965  1.00  0.00           C  
ATOM    244  H   LEU A 477      -2.563  -6.357  -0.643  1.00  0.00           H  
ATOM    245  HA  LEU A 477      -3.934  -8.439  -1.894  1.00  0.00           H  
ATOM    246  HB2 LEU A 477      -1.697  -7.458  -2.512  1.00  0.00           H  
ATOM    247  HB3 LEU A 477      -0.994  -8.313  -1.166  1.00  0.00           H  
ATOM    248  HG  LEU A 477      -0.493  -9.348  -3.354  1.00  0.00           H  
ATOM    249 HD11 LEU A 477      -1.084 -11.673  -2.860  1.00  0.00           H  
ATOM    250 HD12 LEU A 477      -2.140 -11.105  -1.567  1.00  0.00           H  
ATOM    251 HD13 LEU A 477      -0.403 -10.813  -1.481  1.00  0.00           H  
ATOM    252 HD21 LEU A 477      -2.239 -10.523  -4.603  1.00  0.00           H  
ATOM    253 HD22 LEU A 477      -2.495  -8.780  -4.549  1.00  0.00           H  
ATOM    254 HD23 LEU A 477      -3.453  -9.846  -3.518  1.00  0.00           H  
ATOM    255  N   LYS A 478      -2.632  -9.166   1.048  1.00  0.00           N  
ATOM    256  CA  LYS A 478      -2.643 -10.100   2.176  1.00  0.00           C  
ATOM    257  C   LYS A 478      -4.055 -10.609   2.486  1.00  0.00           C  
ATOM    258  O   LYS A 478      -4.351 -11.774   2.272  1.00  0.00           O  
ATOM    259  CB  LYS A 478      -2.099  -9.410   3.441  1.00  0.00           C  
ATOM    260  CG  LYS A 478      -2.400 -10.176   4.725  1.00  0.00           C  
ATOM    261  CD  LYS A 478      -2.419  -9.257   5.921  1.00  0.00           C  
ATOM    262  CE  LYS A 478      -3.365  -9.790   6.991  1.00  0.00           C  
ATOM    263  NZ  LYS A 478      -3.020 -11.160   7.423  1.00  0.00           N  
ATOM    264  H   LYS A 478      -2.156  -8.311   1.130  1.00  0.00           H  
ATOM    265  HA  LYS A 478      -1.997 -10.932   1.943  1.00  0.00           H  
ATOM    266  HB2 LYS A 478      -1.030  -9.296   3.346  1.00  0.00           H  
ATOM    267  HB3 LYS A 478      -2.544  -8.429   3.517  1.00  0.00           H  
ATOM    268  HG2 LYS A 478      -3.369 -10.647   4.638  1.00  0.00           H  
ATOM    269  HG3 LYS A 478      -1.641 -10.931   4.872  1.00  0.00           H  
ATOM    270  HD2 LYS A 478      -1.422  -9.199   6.332  1.00  0.00           H  
ATOM    271  HD3 LYS A 478      -2.743  -8.272   5.619  1.00  0.00           H  
ATOM    272  HE2 LYS A 478      -3.325  -9.135   7.850  1.00  0.00           H  
ATOM    273  HE3 LYS A 478      -4.368  -9.789   6.593  1.00  0.00           H  
ATOM    274  HZ1 LYS A 478      -3.626 -11.454   8.218  1.00  0.00           H  
ATOM    275  HZ2 LYS A 478      -2.042 -11.178   7.782  1.00  0.00           H  
ATOM    276  HZ3 LYS A 478      -3.130 -11.851   6.655  1.00  0.00           H  
ATOM    277  N   HIS A 479      -4.881  -9.684   3.028  1.00  0.00           N  
ATOM    278  CA  HIS A 479      -6.246  -9.946   3.527  1.00  0.00           C  
ATOM    279  C   HIS A 479      -6.497 -11.368   4.029  1.00  0.00           C  
ATOM    280  O   HIS A 479      -6.052 -11.720   5.131  1.00  0.00           O  
ATOM    281  CB  HIS A 479      -7.342  -9.435   2.590  1.00  0.00           C  
ATOM    282  CG  HIS A 479      -7.531  -7.959   2.656  1.00  0.00           C  
ATOM    283  ND1 HIS A 479      -8.700  -7.327   2.331  1.00  0.00           N  
ATOM    284  CD2 HIS A 479      -6.692  -6.994   3.044  1.00  0.00           C  
ATOM    285  CE1 HIS A 479      -8.564  -6.038   2.526  1.00  0.00           C  
ATOM    286  NE2 HIS A 479      -7.347  -5.818   2.960  1.00  0.00           N  
ATOM    287  H   HIS A 479      -4.524  -8.773   3.058  1.00  0.00           H  
ATOM    288  HA  HIS A 479      -6.294  -9.352   4.429  1.00  0.00           H  
ATOM    289  HB2 HIS A 479      -7.089  -9.688   1.571  1.00  0.00           H  
ATOM    290  HB3 HIS A 479      -8.281  -9.901   2.849  1.00  0.00           H  
ATOM    291  HD1 HIS A 479      -9.511  -7.774   1.978  1.00  0.00           H  
ATOM    292  HD2 HIS A 479      -5.668  -7.138   3.358  1.00  0.00           H  
ATOM    293  HE1 HIS A 479      -9.324  -5.288   2.363  1.00  0.00           H  
ATOM    294  N   LEU A 480      -7.137 -12.169   3.190  1.00  0.00           N  
ATOM    295  CA  LEU A 480      -7.491 -13.560   3.434  1.00  0.00           C  
ATOM    296  C   LEU A 480      -7.894 -14.150   2.096  1.00  0.00           C  
ATOM    297  O   LEU A 480      -7.950 -13.432   1.101  1.00  0.00           O  
ATOM    298  CB  LEU A 480      -8.700 -13.705   4.405  1.00  0.00           C  
ATOM    299  CG  LEU A 480      -8.489 -13.366   5.885  1.00  0.00           C  
ATOM    300  CD1 LEU A 480      -9.808 -13.456   6.628  1.00  0.00           C  
ATOM    301  CD2 LEU A 480      -7.472 -14.316   6.515  1.00  0.00           C  
ATOM    302  H   LEU A 480      -7.378 -11.841   2.298  1.00  0.00           H  
ATOM    303  HA  LEU A 480      -6.629 -14.080   3.825  1.00  0.00           H  
ATOM    304  HB2 LEU A 480      -9.495 -13.073   4.039  1.00  0.00           H  
ATOM    305  HB3 LEU A 480      -9.046 -14.728   4.346  1.00  0.00           H  
ATOM    306  HG  LEU A 480      -8.114 -12.356   5.968  1.00  0.00           H  
ATOM    307 HD11 LEU A 480     -10.181 -14.468   6.579  1.00  0.00           H  
ATOM    308 HD12 LEU A 480     -10.521 -12.788   6.166  1.00  0.00           H  
ATOM    309 HD13 LEU A 480      -9.658 -13.172   7.659  1.00  0.00           H  
ATOM    310 HD21 LEU A 480      -7.343 -14.062   7.556  1.00  0.00           H  
ATOM    311 HD22 LEU A 480      -6.524 -14.224   6.005  1.00  0.00           H  
ATOM    312 HD23 LEU A 480      -7.827 -15.333   6.438  1.00  0.00           H  
ATOM    313  N   MET A 481      -8.257 -15.422   2.089  1.00  0.00           N  
ATOM    314  CA  MET A 481      -8.712 -16.116   0.871  1.00  0.00           C  
ATOM    315  C   MET A 481     -10.149 -15.698   0.525  1.00  0.00           C  
ATOM    316  O   MET A 481     -10.694 -16.060  -0.508  1.00  0.00           O  
ATOM    317  CB  MET A 481      -8.624 -17.656   1.034  1.00  0.00           C  
ATOM    318  CG  MET A 481      -9.482 -18.254   2.159  1.00  0.00           C  
ATOM    319  SD  MET A 481      -8.983 -17.744   3.831  1.00  0.00           S  
ATOM    320  CE  MET A 481      -7.339 -18.467   3.941  1.00  0.00           C  
ATOM    321  H   MET A 481      -8.223 -15.938   2.925  1.00  0.00           H  
ATOM    322  HA  MET A 481      -8.066 -15.805   0.063  1.00  0.00           H  
ATOM    323  HB2 MET A 481      -8.940 -18.118   0.111  1.00  0.00           H  
ATOM    324  HB3 MET A 481      -7.594 -17.926   1.212  1.00  0.00           H  
ATOM    325  HG2 MET A 481     -10.505 -17.944   2.008  1.00  0.00           H  
ATOM    326  HG3 MET A 481      -9.425 -19.330   2.094  1.00  0.00           H  
ATOM    327  HE1 MET A 481      -6.717 -18.066   3.154  1.00  0.00           H  
ATOM    328  HE2 MET A 481      -7.401 -19.541   3.846  1.00  0.00           H  
ATOM    329  HE3 MET A 481      -6.910 -18.214   4.899  1.00  0.00           H  
ATOM    330  N   ARG A 482     -10.744 -14.970   1.437  1.00  0.00           N  
ATOM    331  CA  ARG A 482     -12.069 -14.387   1.298  1.00  0.00           C  
ATOM    332  C   ARG A 482     -12.089 -13.384   0.157  1.00  0.00           C  
ATOM    333  O   ARG A 482     -12.945 -13.407  -0.719  1.00  0.00           O  
ATOM    334  CB  ARG A 482     -12.399 -13.681   2.620  1.00  0.00           C  
ATOM    335  CG  ARG A 482     -13.643 -12.811   2.627  1.00  0.00           C  
ATOM    336  CD  ARG A 482     -13.736 -12.064   3.943  1.00  0.00           C  
ATOM    337  NE  ARG A 482     -14.908 -11.189   4.033  1.00  0.00           N  
ATOM    338  CZ  ARG A 482     -15.053 -10.175   4.916  1.00  0.00           C  
ATOM    339  NH1 ARG A 482     -14.046  -9.814   5.715  1.00  0.00           N  
ATOM    340  NH2 ARG A 482     -16.200  -9.510   4.970  1.00  0.00           N  
ATOM    341  H   ARG A 482     -10.239 -14.820   2.261  1.00  0.00           H  
ATOM    342  HA  ARG A 482     -12.796 -15.158   1.123  1.00  0.00           H  
ATOM    343  HB2 ARG A 482     -12.530 -14.436   3.381  1.00  0.00           H  
ATOM    344  HB3 ARG A 482     -11.550 -13.070   2.892  1.00  0.00           H  
ATOM    345  HG2 ARG A 482     -13.573 -12.100   1.818  1.00  0.00           H  
ATOM    346  HG3 ARG A 482     -14.520 -13.427   2.501  1.00  0.00           H  
ATOM    347  HD2 ARG A 482     -13.797 -12.802   4.726  1.00  0.00           H  
ATOM    348  HD3 ARG A 482     -12.838 -11.478   4.077  1.00  0.00           H  
ATOM    349  HE  ARG A 482     -15.641 -11.406   3.413  1.00  0.00           H  
ATOM    350 HH11 ARG A 482     -13.154 -10.272   5.674  1.00  0.00           H  
ATOM    351 HH12 ARG A 482     -14.121  -9.080   6.399  1.00  0.00           H  
ATOM    352 HH21 ARG A 482     -16.967  -9.748   4.369  1.00  0.00           H  
ATOM    353 HH22 ARG A 482     -16.342  -8.742   5.601  1.00  0.00           H  
ATOM    354  N   ASP A 483     -11.102 -12.561   0.181  1.00  0.00           N  
ATOM    355  CA  ASP A 483     -10.921 -11.410  -0.667  1.00  0.00           C  
ATOM    356  C   ASP A 483     -10.580 -11.708  -2.132  1.00  0.00           C  
ATOM    357  O   ASP A 483      -9.754 -11.014  -2.733  1.00  0.00           O  
ATOM    358  CB  ASP A 483      -9.854 -10.573  -0.029  1.00  0.00           C  
ATOM    359  CG  ASP A 483     -10.360  -9.808   1.161  1.00  0.00           C  
ATOM    360  OD1 ASP A 483     -10.403 -10.368   2.253  1.00  0.00           O  
ATOM    361  OD2 ASP A 483     -10.694  -8.596   1.029  1.00  0.00           O  
ATOM    362  H   ASP A 483     -10.386 -12.718   0.832  1.00  0.00           H  
ATOM    363  HA  ASP A 483     -11.828 -10.827  -0.633  1.00  0.00           H  
ATOM    364  HB2 ASP A 483      -9.154 -11.305   0.348  1.00  0.00           H  
ATOM    365  HB3 ASP A 483      -9.369  -9.919  -0.732  1.00  0.00           H  
ATOM    366  N   LYS A 484     -11.261 -12.666  -2.730  1.00  0.00           N  
ATOM    367  CA  LYS A 484     -11.060 -12.974  -4.145  1.00  0.00           C  
ATOM    368  C   LYS A 484     -11.558 -11.809  -5.001  1.00  0.00           C  
ATOM    369  O   LYS A 484     -10.929 -11.437  -6.011  1.00  0.00           O  
ATOM    370  CB  LYS A 484     -11.749 -14.292  -4.530  1.00  0.00           C  
ATOM    371  CG  LYS A 484     -13.215 -14.354  -4.194  1.00  0.00           C  
ATOM    372  CD  LYS A 484     -13.818 -15.691  -4.537  1.00  0.00           C  
ATOM    373  CE  LYS A 484     -15.281 -15.737  -4.137  1.00  0.00           C  
ATOM    374  NZ  LYS A 484     -15.478 -15.518  -2.679  1.00  0.00           N  
ATOM    375  H   LYS A 484     -11.925 -13.153  -2.190  1.00  0.00           H  
ATOM    376  HA  LYS A 484      -9.994 -13.064  -4.300  1.00  0.00           H  
ATOM    377  HB2 LYS A 484     -11.647 -14.442  -5.595  1.00  0.00           H  
ATOM    378  HB3 LYS A 484     -11.260 -15.107  -4.019  1.00  0.00           H  
ATOM    379  HG2 LYS A 484     -13.326 -14.188  -3.133  1.00  0.00           H  
ATOM    380  HG3 LYS A 484     -13.729 -13.578  -4.741  1.00  0.00           H  
ATOM    381  HD2 LYS A 484     -13.730 -15.851  -5.600  1.00  0.00           H  
ATOM    382  HD3 LYS A 484     -13.284 -16.472  -4.015  1.00  0.00           H  
ATOM    383  HE2 LYS A 484     -15.816 -14.976  -4.686  1.00  0.00           H  
ATOM    384  HE3 LYS A 484     -15.671 -16.708  -4.403  1.00  0.00           H  
ATOM    385  HZ1 LYS A 484     -16.484 -15.582  -2.422  1.00  0.00           H  
ATOM    386  HZ2 LYS A 484     -15.157 -14.580  -2.366  1.00  0.00           H  
ATOM    387  HZ3 LYS A 484     -14.967 -16.227  -2.119  1.00  0.00           H  
ATOM    388  N   ASP A 485     -12.689 -11.238  -4.579  1.00  0.00           N  
ATOM    389  CA  ASP A 485     -13.248 -10.038  -5.183  1.00  0.00           C  
ATOM    390  C   ASP A 485     -12.241  -8.930  -5.104  1.00  0.00           C  
ATOM    391  O   ASP A 485     -11.875  -8.358  -6.099  1.00  0.00           O  
ATOM    392  CB  ASP A 485     -14.523  -9.613  -4.451  1.00  0.00           C  
ATOM    393  CG  ASP A 485     -15.100  -8.292  -4.940  1.00  0.00           C  
ATOM    394  OD1 ASP A 485     -15.852  -8.294  -5.941  1.00  0.00           O  
ATOM    395  OD2 ASP A 485     -14.847  -7.232  -4.304  1.00  0.00           O  
ATOM    396  H   ASP A 485     -13.167 -11.651  -3.829  1.00  0.00           H  
ATOM    397  HA  ASP A 485     -13.486 -10.250  -6.215  1.00  0.00           H  
ATOM    398  HB2 ASP A 485     -15.272 -10.377  -4.596  1.00  0.00           H  
ATOM    399  HB3 ASP A 485     -14.307  -9.526  -3.396  1.00  0.00           H  
ATOM    400  N   THR A 486     -11.754  -8.708  -3.899  1.00  0.00           N  
ATOM    401  CA  THR A 486     -10.816  -7.661  -3.573  1.00  0.00           C  
ATOM    402  C   THR A 486      -9.535  -7.771  -4.430  1.00  0.00           C  
ATOM    403  O   THR A 486      -9.042  -6.764  -4.936  1.00  0.00           O  
ATOM    404  CB  THR A 486     -10.472  -7.794  -2.100  1.00  0.00           C  
ATOM    405  OG1 THR A 486     -11.686  -8.110  -1.373  1.00  0.00           O  
ATOM    406  CG2 THR A 486      -9.886  -6.507  -1.551  1.00  0.00           C  
ATOM    407  H   THR A 486     -12.043  -9.265  -3.147  1.00  0.00           H  
ATOM    408  HA  THR A 486     -11.287  -6.704  -3.732  1.00  0.00           H  
ATOM    409  HB  THR A 486      -9.761  -8.597  -1.990  1.00  0.00           H  
ATOM    410  HG1 THR A 486     -11.409  -8.206  -0.444  1.00  0.00           H  
ATOM    411 HG21 THR A 486     -10.597  -5.703  -1.674  1.00  0.00           H  
ATOM    412 HG22 THR A 486      -8.976  -6.266  -2.082  1.00  0.00           H  
ATOM    413 HG23 THR A 486      -9.661  -6.626  -0.502  1.00  0.00           H  
ATOM    414  N   PHE A 487      -9.037  -9.005  -4.596  1.00  0.00           N  
ATOM    415  CA  PHE A 487      -7.884  -9.309  -5.456  1.00  0.00           C  
ATOM    416  C   PHE A 487      -8.104  -8.704  -6.851  1.00  0.00           C  
ATOM    417  O   PHE A 487      -7.357  -7.844  -7.293  1.00  0.00           O  
ATOM    418  CB  PHE A 487      -7.694 -10.861  -5.515  1.00  0.00           C  
ATOM    419  CG  PHE A 487      -6.621 -11.413  -6.460  1.00  0.00           C  
ATOM    420  CD1 PHE A 487      -5.262 -11.333  -6.161  1.00  0.00           C  
ATOM    421  CD2 PHE A 487      -6.989 -12.055  -7.637  1.00  0.00           C  
ATOM    422  CE1 PHE A 487      -4.317 -11.872  -7.017  1.00  0.00           C  
ATOM    423  CE2 PHE A 487      -6.047 -12.589  -8.486  1.00  0.00           C  
ATOM    424  CZ  PHE A 487      -4.711 -12.498  -8.177  1.00  0.00           C  
ATOM    425  H   PHE A 487      -9.454  -9.743  -4.098  1.00  0.00           H  
ATOM    426  HA  PHE A 487      -7.008  -8.860  -5.012  1.00  0.00           H  
ATOM    427  HB2 PHE A 487      -7.451 -11.212  -4.524  1.00  0.00           H  
ATOM    428  HB3 PHE A 487      -8.643 -11.294  -5.800  1.00  0.00           H  
ATOM    429  HD1 PHE A 487      -4.910 -10.860  -5.258  1.00  0.00           H  
ATOM    430  HD2 PHE A 487      -8.029 -12.144  -7.903  1.00  0.00           H  
ATOM    431  HE1 PHE A 487      -3.266 -11.804  -6.775  1.00  0.00           H  
ATOM    432  HE2 PHE A 487      -6.368 -13.085  -9.390  1.00  0.00           H  
ATOM    433  HZ  PHE A 487      -3.970 -12.914  -8.843  1.00  0.00           H  
ATOM    434  N   LEU A 488      -9.192  -9.069  -7.479  1.00  0.00           N  
ATOM    435  CA  LEU A 488      -9.479  -8.589  -8.838  1.00  0.00           C  
ATOM    436  C   LEU A 488      -9.934  -7.131  -8.828  1.00  0.00           C  
ATOM    437  O   LEU A 488      -9.711  -6.394  -9.792  1.00  0.00           O  
ATOM    438  CB  LEU A 488     -10.555  -9.458  -9.478  1.00  0.00           C  
ATOM    439  CG  LEU A 488     -10.266 -10.957  -9.552  1.00  0.00           C  
ATOM    440  CD1 LEU A 488     -11.496 -11.698 -10.036  1.00  0.00           C  
ATOM    441  CD2 LEU A 488      -9.091 -11.233 -10.479  1.00  0.00           C  
ATOM    442  H   LEU A 488      -9.827  -9.670  -7.024  1.00  0.00           H  
ATOM    443  HA  LEU A 488      -8.580  -8.624  -9.439  1.00  0.00           H  
ATOM    444  HB2 LEU A 488     -11.471  -9.323  -8.920  1.00  0.00           H  
ATOM    445  HB3 LEU A 488     -10.717  -9.098 -10.484  1.00  0.00           H  
ATOM    446  HG  LEU A 488     -10.016 -11.319  -8.565  1.00  0.00           H  
ATOM    447 HD11 LEU A 488     -12.311 -11.541  -9.345  1.00  0.00           H  
ATOM    448 HD12 LEU A 488     -11.280 -12.754 -10.101  1.00  0.00           H  
ATOM    449 HD13 LEU A 488     -11.780 -11.329 -11.010  1.00  0.00           H  
ATOM    450 HD21 LEU A 488      -9.324 -10.872 -11.469  1.00  0.00           H  
ATOM    451 HD22 LEU A 488      -8.904 -12.297 -10.518  1.00  0.00           H  
ATOM    452 HD23 LEU A 488      -8.210 -10.727 -10.113  1.00  0.00           H  
ATOM    453  N   ASN A 489     -10.538  -6.722  -7.743  1.00  0.00           N  
ATOM    454  CA  ASN A 489     -11.073  -5.374  -7.593  1.00  0.00           C  
ATOM    455  C   ASN A 489      -9.948  -4.352  -7.493  1.00  0.00           C  
ATOM    456  O   ASN A 489     -10.095  -3.196  -7.897  1.00  0.00           O  
ATOM    457  CB  ASN A 489     -11.991  -5.309  -6.356  1.00  0.00           C  
ATOM    458  CG  ASN A 489     -12.707  -3.986  -6.157  1.00  0.00           C  
ATOM    459  OD1 ASN A 489     -12.996  -3.600  -5.021  1.00  0.00           O  
ATOM    460  ND2 ASN A 489     -13.063  -3.326  -7.225  1.00  0.00           N  
ATOM    461  H   ASN A 489     -10.677  -7.363  -7.011  1.00  0.00           H  
ATOM    462  HA  ASN A 489     -11.661  -5.157  -8.472  1.00  0.00           H  
ATOM    463  HB2 ASN A 489     -12.745  -6.078  -6.429  1.00  0.00           H  
ATOM    464  HB3 ASN A 489     -11.385  -5.502  -5.484  1.00  0.00           H  
ATOM    465 HD21 ASN A 489     -12.870  -3.706  -8.115  1.00  0.00           H  
ATOM    466 HD22 ASN A 489     -13.496  -2.455  -7.101  1.00  0.00           H  
ATOM    467  N   TYR A 490      -8.814  -4.779  -7.015  1.00  0.00           N  
ATOM    468  CA  TYR A 490      -7.702  -3.908  -6.943  1.00  0.00           C  
ATOM    469  C   TYR A 490      -7.004  -3.876  -8.284  1.00  0.00           C  
ATOM    470  O   TYR A 490      -6.643  -2.803  -8.771  1.00  0.00           O  
ATOM    471  CB  TYR A 490      -6.828  -4.271  -5.748  1.00  0.00           C  
ATOM    472  CG  TYR A 490      -5.539  -4.925  -6.001  1.00  0.00           C  
ATOM    473  CD1 TYR A 490      -4.506  -4.218  -6.537  1.00  0.00           C  
ATOM    474  CD2 TYR A 490      -5.338  -6.232  -5.654  1.00  0.00           C  
ATOM    475  CE1 TYR A 490      -3.315  -4.769  -6.722  1.00  0.00           C  
ATOM    476  CE2 TYR A 490      -4.134  -6.822  -5.844  1.00  0.00           C  
ATOM    477  CZ  TYR A 490      -3.106  -6.086  -6.376  1.00  0.00           C  
ATOM    478  OH  TYR A 490      -1.858  -6.652  -6.536  1.00  0.00           O  
ATOM    479  H   TYR A 490      -8.726  -5.698  -6.675  1.00  0.00           H  
ATOM    480  HA  TYR A 490      -8.023  -2.889  -6.832  1.00  0.00           H  
ATOM    481  HB2 TYR A 490      -6.621  -3.392  -5.158  1.00  0.00           H  
ATOM    482  HB3 TYR A 490      -7.424  -4.961  -5.169  1.00  0.00           H  
ATOM    483  HD1 TYR A 490      -4.665  -3.186  -6.811  1.00  0.00           H  
ATOM    484  HD2 TYR A 490      -6.157  -6.798  -5.237  1.00  0.00           H  
ATOM    485  HE1 TYR A 490      -2.589  -4.114  -7.160  1.00  0.00           H  
ATOM    486  HE2 TYR A 490      -4.017  -7.855  -5.567  1.00  0.00           H  
ATOM    487  HH  TYR A 490      -1.343  -6.120  -5.897  1.00  0.00           H  
ATOM    488  N   TYR A 491      -6.893  -5.038  -8.923  1.00  0.00           N  
ATOM    489  CA  TYR A 491      -6.328  -5.114 -10.257  1.00  0.00           C  
ATOM    490  C   TYR A 491      -7.069  -4.257 -11.285  1.00  0.00           C  
ATOM    491  O   TYR A 491      -6.456  -3.731 -12.211  1.00  0.00           O  
ATOM    492  CB  TYR A 491      -6.175  -6.553 -10.743  1.00  0.00           C  
ATOM    493  CG  TYR A 491      -5.031  -7.268 -10.082  1.00  0.00           C  
ATOM    494  CD1 TYR A 491      -3.725  -6.814 -10.238  1.00  0.00           C  
ATOM    495  CD2 TYR A 491      -5.249  -8.348  -9.263  1.00  0.00           C  
ATOM    496  CE1 TYR A 491      -2.681  -7.427  -9.599  1.00  0.00           C  
ATOM    497  CE2 TYR A 491      -4.215  -8.954  -8.609  1.00  0.00           C  
ATOM    498  CZ  TYR A 491      -2.934  -8.496  -8.779  1.00  0.00           C  
ATOM    499  OH  TYR A 491      -1.913  -9.078  -8.087  1.00  0.00           O  
ATOM    500  H   TYR A 491      -7.155  -5.859  -8.454  1.00  0.00           H  
ATOM    501  HA  TYR A 491      -5.339  -4.709 -10.133  1.00  0.00           H  
ATOM    502  HB2 TYR A 491      -7.079  -7.070 -10.457  1.00  0.00           H  
ATOM    503  HB3 TYR A 491      -6.043  -6.577 -11.814  1.00  0.00           H  
ATOM    504  HD1 TYR A 491      -3.526  -5.976 -10.887  1.00  0.00           H  
ATOM    505  HD2 TYR A 491      -6.256  -8.716  -9.126  1.00  0.00           H  
ATOM    506  HE1 TYR A 491      -1.672  -7.065  -9.734  1.00  0.00           H  
ATOM    507  HE2 TYR A 491      -4.410  -9.802  -7.970  1.00  0.00           H  
ATOM    508  HH  TYR A 491      -1.552  -8.363  -7.542  1.00  0.00           H  
ATOM    509  N   GLU A 492      -8.374  -4.107 -11.124  1.00  0.00           N  
ATOM    510  CA  GLU A 492      -9.151  -3.314 -12.067  1.00  0.00           C  
ATOM    511  C   GLU A 492      -8.973  -1.800 -11.819  1.00  0.00           C  
ATOM    512  O   GLU A 492      -8.883  -1.016 -12.769  1.00  0.00           O  
ATOM    513  CB  GLU A 492     -10.651  -3.686 -12.020  1.00  0.00           C  
ATOM    514  CG  GLU A 492     -11.341  -3.283 -10.729  1.00  0.00           C  
ATOM    515  CD  GLU A 492     -12.794  -3.622 -10.681  1.00  0.00           C  
ATOM    516  OE1 GLU A 492     -13.583  -3.019 -11.425  1.00  0.00           O  
ATOM    517  OE2 GLU A 492     -13.191  -4.454  -9.848  1.00  0.00           O  
ATOM    518  H   GLU A 492      -8.820  -4.559 -10.375  1.00  0.00           H  
ATOM    519  HA  GLU A 492      -8.772  -3.531 -13.054  1.00  0.00           H  
ATOM    520  HB2 GLU A 492     -11.160  -3.201 -12.839  1.00  0.00           H  
ATOM    521  HB3 GLU A 492     -10.745  -4.756 -12.133  1.00  0.00           H  
ATOM    522  HG2 GLU A 492     -10.848  -3.771  -9.903  1.00  0.00           H  
ATOM    523  HG3 GLU A 492     -11.232  -2.214 -10.616  1.00  0.00           H  
ATOM    524  N   SER A 493      -8.910  -1.407 -10.551  1.00  0.00           N  
ATOM    525  CA  SER A 493      -8.893  -0.009 -10.181  1.00  0.00           C  
ATOM    526  C   SER A 493      -7.472   0.581 -10.167  1.00  0.00           C  
ATOM    527  O   SER A 493      -7.252   1.720 -10.631  1.00  0.00           O  
ATOM    528  CB  SER A 493      -9.593   0.182  -8.821  1.00  0.00           C  
ATOM    529  OG  SER A 493      -9.787   1.556  -8.517  1.00  0.00           O  
ATOM    530  H   SER A 493      -8.875  -2.086  -9.845  1.00  0.00           H  
ATOM    531  HA  SER A 493      -9.465   0.520 -10.928  1.00  0.00           H  
ATOM    532  HB2 SER A 493     -10.558  -0.303  -8.845  1.00  0.00           H  
ATOM    533  HB3 SER A 493      -8.987  -0.266  -8.047  1.00  0.00           H  
ATOM    534  HG  SER A 493     -10.511   1.862  -9.077  1.00  0.00           H  
ATOM    535  N   VAL A 494      -6.516  -0.186  -9.696  1.00  0.00           N  
ATOM    536  CA  VAL A 494      -5.152   0.293  -9.552  1.00  0.00           C  
ATOM    537  C   VAL A 494      -4.369  -0.066 -10.827  1.00  0.00           C  
ATOM    538  O   VAL A 494      -4.848  -0.860 -11.650  1.00  0.00           O  
ATOM    539  CB  VAL A 494      -4.486  -0.363  -8.278  1.00  0.00           C  
ATOM    540  CG1 VAL A 494      -3.085   0.173  -7.998  1.00  0.00           C  
ATOM    541  CG2 VAL A 494      -5.368  -0.170  -7.052  1.00  0.00           C  
ATOM    542  H   VAL A 494      -6.695  -1.122  -9.450  1.00  0.00           H  
ATOM    543  HA  VAL A 494      -5.174   1.366  -9.433  1.00  0.00           H  
ATOM    544  HB  VAL A 494      -4.403  -1.423  -8.462  1.00  0.00           H  
ATOM    545 HG11 VAL A 494      -3.136   1.241  -7.851  1.00  0.00           H  
ATOM    546 HG12 VAL A 494      -2.441  -0.044  -8.838  1.00  0.00           H  
ATOM    547 HG13 VAL A 494      -2.687  -0.295  -7.110  1.00  0.00           H  
ATOM    548 HG21 VAL A 494      -6.333  -0.623  -7.228  1.00  0.00           H  
ATOM    549 HG22 VAL A 494      -5.495   0.885  -6.863  1.00  0.00           H  
ATOM    550 HG23 VAL A 494      -4.906  -0.634  -6.193  1.00  0.00           H  
ATOM    551  N   ASP A 495      -3.200   0.516 -10.999  1.00  0.00           N  
ATOM    552  CA  ASP A 495      -2.375   0.250 -12.161  1.00  0.00           C  
ATOM    553  C   ASP A 495      -1.635  -1.047 -11.955  1.00  0.00           C  
ATOM    554  O   ASP A 495      -0.832  -1.184 -11.027  1.00  0.00           O  
ATOM    555  CB  ASP A 495      -1.375   1.383 -12.384  1.00  0.00           C  
ATOM    556  CG  ASP A 495      -0.502   1.159 -13.599  1.00  0.00           C  
ATOM    557  OD1 ASP A 495      -0.900   1.565 -14.706  1.00  0.00           O  
ATOM    558  OD2 ASP A 495       0.609   0.616 -13.465  1.00  0.00           O  
ATOM    559  H   ASP A 495      -2.869   1.146 -10.325  1.00  0.00           H  
ATOM    560  HA  ASP A 495      -3.017   0.163 -13.025  1.00  0.00           H  
ATOM    561  HB2 ASP A 495      -1.911   2.310 -12.516  1.00  0.00           H  
ATOM    562  HB3 ASP A 495      -0.733   1.467 -11.519  1.00  0.00           H  
ATOM    563  N   LYS A 496      -1.922  -1.994 -12.812  1.00  0.00           N  
ATOM    564  CA  LYS A 496      -1.364  -3.324 -12.718  1.00  0.00           C  
ATOM    565  C   LYS A 496       0.128  -3.311 -12.997  1.00  0.00           C  
ATOM    566  O   LYS A 496       0.914  -3.887 -12.249  1.00  0.00           O  
ATOM    567  CB  LYS A 496      -2.031  -4.252 -13.744  1.00  0.00           C  
ATOM    568  CG  LYS A 496      -3.548  -4.364 -13.651  1.00  0.00           C  
ATOM    569  CD  LYS A 496      -4.076  -5.212 -14.803  1.00  0.00           C  
ATOM    570  CE  LYS A 496      -5.600  -5.305 -14.835  1.00  0.00           C  
ATOM    571  NZ  LYS A 496      -6.246  -3.977 -14.987  1.00  0.00           N  
ATOM    572  H   LYS A 496      -2.542  -1.784 -13.546  1.00  0.00           H  
ATOM    573  HA  LYS A 496      -1.551  -3.719 -11.732  1.00  0.00           H  
ATOM    574  HB2 LYS A 496      -1.788  -3.894 -14.734  1.00  0.00           H  
ATOM    575  HB3 LYS A 496      -1.609  -5.240 -13.629  1.00  0.00           H  
ATOM    576  HG2 LYS A 496      -3.810  -4.836 -12.716  1.00  0.00           H  
ATOM    577  HG3 LYS A 496      -3.990  -3.381 -13.697  1.00  0.00           H  
ATOM    578  HD2 LYS A 496      -3.748  -4.765 -15.728  1.00  0.00           H  
ATOM    579  HD3 LYS A 496      -3.659  -6.205 -14.718  1.00  0.00           H  
ATOM    580  HE2 LYS A 496      -5.895  -5.924 -15.669  1.00  0.00           H  
ATOM    581  HE3 LYS A 496      -5.940  -5.763 -13.920  1.00  0.00           H  
ATOM    582  HZ1 LYS A 496      -6.105  -3.394 -14.135  1.00  0.00           H  
ATOM    583  HZ2 LYS A 496      -7.271  -4.080 -15.129  1.00  0.00           H  
ATOM    584  HZ3 LYS A 496      -5.855  -3.462 -15.799  1.00  0.00           H  
ATOM    585  N   ASP A 497       0.501  -2.586 -14.028  1.00  0.00           N  
ATOM    586  CA  ASP A 497       1.851  -2.632 -14.587  1.00  0.00           C  
ATOM    587  C   ASP A 497       2.936  -2.172 -13.636  1.00  0.00           C  
ATOM    588  O   ASP A 497       3.894  -2.920 -13.371  1.00  0.00           O  
ATOM    589  CB  ASP A 497       1.931  -1.851 -15.898  1.00  0.00           C  
ATOM    590  CG  ASP A 497       3.337  -1.816 -16.456  1.00  0.00           C  
ATOM    591  OD1 ASP A 497       3.805  -2.853 -16.986  1.00  0.00           O  
ATOM    592  OD2 ASP A 497       3.993  -0.749 -16.387  1.00  0.00           O  
ATOM    593  H   ASP A 497      -0.149  -1.965 -14.416  1.00  0.00           H  
ATOM    594  HA  ASP A 497       2.053  -3.667 -14.819  1.00  0.00           H  
ATOM    595  HB2 ASP A 497       1.287  -2.318 -16.629  1.00  0.00           H  
ATOM    596  HB3 ASP A 497       1.598  -0.839 -15.727  1.00  0.00           H  
ATOM    597  N   ASN A 498       2.790  -0.991 -13.091  1.00  0.00           N  
ATOM    598  CA  ASN A 498       3.844  -0.430 -12.264  1.00  0.00           C  
ATOM    599  C   ASN A 498       3.859  -1.064 -10.897  1.00  0.00           C  
ATOM    600  O   ASN A 498       4.930  -1.300 -10.334  1.00  0.00           O  
ATOM    601  CB  ASN A 498       3.717   1.095 -12.154  1.00  0.00           C  
ATOM    602  CG  ASN A 498       4.858   1.741 -11.378  1.00  0.00           C  
ATOM    603  OD1 ASN A 498       4.787   1.910 -10.166  1.00  0.00           O  
ATOM    604  ND2 ASN A 498       5.908   2.113 -12.072  1.00  0.00           N  
ATOM    605  H   ASN A 498       1.960  -0.476 -13.246  1.00  0.00           H  
ATOM    606  HA  ASN A 498       4.782  -0.662 -12.747  1.00  0.00           H  
ATOM    607  HB2 ASN A 498       3.719   1.517 -13.148  1.00  0.00           H  
ATOM    608  HB3 ASN A 498       2.787   1.342 -11.664  1.00  0.00           H  
ATOM    609 HD21 ASN A 498       5.901   1.957 -13.043  1.00  0.00           H  
ATOM    610 HD22 ASN A 498       6.661   2.535 -11.609  1.00  0.00           H  
ATOM    611  N   PHE A 499       2.688  -1.397 -10.387  1.00  0.00           N  
ATOM    612  CA  PHE A 499       2.594  -1.977  -9.071  1.00  0.00           C  
ATOM    613  C   PHE A 499       2.940  -3.454  -8.993  1.00  0.00           C  
ATOM    614  O   PHE A 499       3.178  -3.976  -7.897  1.00  0.00           O  
ATOM    615  CB  PHE A 499       1.302  -1.612  -8.345  1.00  0.00           C  
ATOM    616  CG  PHE A 499       1.395  -0.259  -7.709  1.00  0.00           C  
ATOM    617  CD1 PHE A 499       1.054   0.895  -8.399  1.00  0.00           C  
ATOM    618  CD2 PHE A 499       1.868  -0.145  -6.415  1.00  0.00           C  
ATOM    619  CE1 PHE A 499       1.186   2.137  -7.801  1.00  0.00           C  
ATOM    620  CE2 PHE A 499       1.995   1.082  -5.813  1.00  0.00           C  
ATOM    621  CZ  PHE A 499       1.659   2.228  -6.502  1.00  0.00           C  
ATOM    622  H   PHE A 499       1.872  -1.252 -10.913  1.00  0.00           H  
ATOM    623  HA  PHE A 499       3.398  -1.483  -8.545  1.00  0.00           H  
ATOM    624  HB2 PHE A 499       0.488  -1.598  -9.055  1.00  0.00           H  
ATOM    625  HB3 PHE A 499       1.105  -2.337  -7.569  1.00  0.00           H  
ATOM    626  HD1 PHE A 499       0.683   0.820  -9.410  1.00  0.00           H  
ATOM    627  HD2 PHE A 499       2.131  -1.040  -5.871  1.00  0.00           H  
ATOM    628  HE1 PHE A 499       0.916   3.030  -8.345  1.00  0.00           H  
ATOM    629  HE2 PHE A 499       2.363   1.144  -4.799  1.00  0.00           H  
ATOM    630  HZ  PHE A 499       1.773   3.187  -6.014  1.00  0.00           H  
ATOM    631  N   THR A 500       2.989  -4.144 -10.124  1.00  0.00           N  
ATOM    632  CA  THR A 500       3.452  -5.507 -10.084  1.00  0.00           C  
ATOM    633  C   THR A 500       4.983  -5.495  -9.962  1.00  0.00           C  
ATOM    634  O   THR A 500       5.703  -5.450 -10.958  1.00  0.00           O  
ATOM    635  CB  THR A 500       3.019  -6.332 -11.333  1.00  0.00           C  
ATOM    636  OG1 THR A 500       1.588  -6.286 -11.487  1.00  0.00           O  
ATOM    637  CG2 THR A 500       3.447  -7.796 -11.202  1.00  0.00           C  
ATOM    638  H   THR A 500       2.717  -3.733 -10.973  1.00  0.00           H  
ATOM    639  HA  THR A 500       3.036  -5.953  -9.191  1.00  0.00           H  
ATOM    640  HB  THR A 500       3.491  -5.903 -12.203  1.00  0.00           H  
ATOM    641  HG1 THR A 500       1.316  -5.357 -11.497  1.00  0.00           H  
ATOM    642 HG21 THR A 500       2.995  -8.226 -10.320  1.00  0.00           H  
ATOM    643 HG22 THR A 500       4.523  -7.855 -11.121  1.00  0.00           H  
ATOM    644 HG23 THR A 500       3.123  -8.345 -12.073  1.00  0.00           H  
ATOM    645  N   ASN A 501       5.456  -5.424  -8.737  1.00  0.00           N  
ATOM    646  CA  ASN A 501       6.884  -5.464  -8.440  1.00  0.00           C  
ATOM    647  C   ASN A 501       7.316  -6.896  -8.372  1.00  0.00           C  
ATOM    648  O   ASN A 501       6.499  -7.764  -8.567  1.00  0.00           O  
ATOM    649  CB  ASN A 501       7.203  -4.734  -7.116  1.00  0.00           C  
ATOM    650  CG  ASN A 501       6.929  -3.245  -7.181  1.00  0.00           C  
ATOM    651  OD1 ASN A 501       6.985  -2.644  -8.237  1.00  0.00           O  
ATOM    652  ND2 ASN A 501       6.691  -2.633  -6.055  1.00  0.00           N  
ATOM    653  H   ASN A 501       4.794  -5.305  -8.023  1.00  0.00           H  
ATOM    654  HA  ASN A 501       7.423  -4.994  -9.244  1.00  0.00           H  
ATOM    655  HB2 ASN A 501       6.608  -5.152  -6.319  1.00  0.00           H  
ATOM    656  HB3 ASN A 501       8.249  -4.872  -6.891  1.00  0.00           H  
ATOM    657 HD21 ASN A 501       6.701  -3.141  -5.206  1.00  0.00           H  
ATOM    658 HD22 ASN A 501       6.510  -1.672  -6.094  1.00  0.00           H  
ATOM    659  N   GLN A 502       8.582  -7.171  -8.075  1.00  0.00           N  
ATOM    660  CA  GLN A 502       9.034  -8.568  -7.940  1.00  0.00           C  
ATOM    661  C   GLN A 502       8.292  -9.188  -6.785  1.00  0.00           C  
ATOM    662  O   GLN A 502       7.892 -10.348  -6.822  1.00  0.00           O  
ATOM    663  CB  GLN A 502      10.525  -8.634  -7.654  1.00  0.00           C  
ATOM    664  CG  GLN A 502      11.107 -10.045  -7.644  1.00  0.00           C  
ATOM    665  CD  GLN A 502      10.878 -10.782  -8.949  1.00  0.00           C  
ATOM    666  OE1 GLN A 502      10.803 -10.175 -10.019  1.00  0.00           O  
ATOM    667  NE2 GLN A 502      10.758 -12.078  -8.876  1.00  0.00           N  
ATOM    668  H   GLN A 502       9.231  -6.442  -7.953  1.00  0.00           H  
ATOM    669  HA  GLN A 502       8.804  -9.104  -8.849  1.00  0.00           H  
ATOM    670  HB2 GLN A 502      11.065  -8.025  -8.361  1.00  0.00           H  
ATOM    671  HB3 GLN A 502      10.631  -8.237  -6.656  1.00  0.00           H  
ATOM    672  HG2 GLN A 502      12.169  -9.987  -7.458  1.00  0.00           H  
ATOM    673  HG3 GLN A 502      10.635 -10.601  -6.846  1.00  0.00           H  
ATOM    674 HE21 GLN A 502      10.824 -12.503  -7.997  1.00  0.00           H  
ATOM    675 HE22 GLN A 502      10.619 -12.594  -9.699  1.00  0.00           H  
ATOM    676  N   HIS A 503       8.064  -8.350  -5.795  1.00  0.00           N  
ATOM    677  CA  HIS A 503       7.335  -8.696  -4.598  1.00  0.00           C  
ATOM    678  C   HIS A 503       5.946  -9.139  -4.996  1.00  0.00           C  
ATOM    679  O   HIS A 503       5.500 -10.253  -4.693  1.00  0.00           O  
ATOM    680  CB  HIS A 503       7.228  -7.455  -3.686  1.00  0.00           C  
ATOM    681  CG  HIS A 503       8.536  -6.953  -3.147  1.00  0.00           C  
ATOM    682  ND1 HIS A 503       8.831  -5.618  -3.001  1.00  0.00           N  
ATOM    683  CD2 HIS A 503       9.616  -7.620  -2.704  1.00  0.00           C  
ATOM    684  CE1 HIS A 503      10.041  -5.489  -2.495  1.00  0.00           C  
ATOM    685  NE2 HIS A 503      10.533  -6.693  -2.306  1.00  0.00           N  
ATOM    686  H   HIS A 503       8.410  -7.440  -5.933  1.00  0.00           H  
ATOM    687  HA  HIS A 503       7.852  -9.484  -4.073  1.00  0.00           H  
ATOM    688  HB2 HIS A 503       6.830  -6.661  -4.305  1.00  0.00           H  
ATOM    689  HB3 HIS A 503       6.557  -7.656  -2.865  1.00  0.00           H  
ATOM    690  HD1 HIS A 503       8.236  -4.853  -3.228  1.00  0.00           H  
ATOM    691  HD2 HIS A 503       9.724  -8.695  -2.679  1.00  0.00           H  
ATOM    692  HE1 HIS A 503      10.544  -4.559  -2.280  1.00  0.00           H  
ATOM    693  N   PHE A 504       5.281  -8.254  -5.685  1.00  0.00           N  
ATOM    694  CA  PHE A 504       3.967  -8.496  -6.170  1.00  0.00           C  
ATOM    695  C   PHE A 504       3.856  -9.558  -7.224  1.00  0.00           C  
ATOM    696  O   PHE A 504       2.843 -10.192  -7.321  1.00  0.00           O  
ATOM    697  CB  PHE A 504       3.220  -7.221  -6.451  1.00  0.00           C  
ATOM    698  CG  PHE A 504       2.795  -6.634  -5.154  1.00  0.00           C  
ATOM    699  CD1 PHE A 504       1.688  -7.143  -4.510  1.00  0.00           C  
ATOM    700  CD2 PHE A 504       3.534  -5.653  -4.533  1.00  0.00           C  
ATOM    701  CE1 PHE A 504       1.316  -6.676  -3.281  1.00  0.00           C  
ATOM    702  CE2 PHE A 504       3.164  -5.194  -3.293  1.00  0.00           C  
ATOM    703  CZ  PHE A 504       2.058  -5.704  -2.675  1.00  0.00           C  
ATOM    704  H   PHE A 504       5.695  -7.392  -5.885  1.00  0.00           H  
ATOM    705  HA  PHE A 504       3.489  -8.943  -5.310  1.00  0.00           H  
ATOM    706  HB2 PHE A 504       3.908  -6.542  -6.938  1.00  0.00           H  
ATOM    707  HB3 PHE A 504       2.350  -7.405  -7.065  1.00  0.00           H  
ATOM    708  HD1 PHE A 504       1.106  -7.912  -4.996  1.00  0.00           H  
ATOM    709  HD2 PHE A 504       4.403  -5.247  -5.029  1.00  0.00           H  
ATOM    710  HE1 PHE A 504       0.443  -7.077  -2.789  1.00  0.00           H  
ATOM    711  HE2 PHE A 504       3.735  -4.429  -2.791  1.00  0.00           H  
ATOM    712  HZ  PHE A 504       1.770  -5.339  -1.700  1.00  0.00           H  
ATOM    713  N   LYS A 505       4.919  -9.777  -7.982  1.00  0.00           N  
ATOM    714  CA  LYS A 505       4.946 -10.830  -8.962  1.00  0.00           C  
ATOM    715  C   LYS A 505       4.810 -12.131  -8.253  1.00  0.00           C  
ATOM    716  O   LYS A 505       4.015 -12.981  -8.656  1.00  0.00           O  
ATOM    717  CB  LYS A 505       6.256 -10.868  -9.739  1.00  0.00           C  
ATOM    718  CG  LYS A 505       6.337 -12.105 -10.633  1.00  0.00           C  
ATOM    719  CD  LYS A 505       7.735 -12.406 -11.094  1.00  0.00           C  
ATOM    720  CE  LYS A 505       7.782 -13.756 -11.798  1.00  0.00           C  
ATOM    721  NZ  LYS A 505       7.384 -14.891 -10.911  1.00  0.00           N  
ATOM    722  H   LYS A 505       5.713  -9.210  -7.892  1.00  0.00           H  
ATOM    723  HA  LYS A 505       4.125 -10.696  -9.651  1.00  0.00           H  
ATOM    724  HB2 LYS A 505       6.317  -9.979 -10.351  1.00  0.00           H  
ATOM    725  HB3 LYS A 505       7.080 -10.883  -9.040  1.00  0.00           H  
ATOM    726  HG2 LYS A 505       5.975 -12.957 -10.079  1.00  0.00           H  
ATOM    727  HG3 LYS A 505       5.702 -11.950 -11.493  1.00  0.00           H  
ATOM    728  HD2 LYS A 505       8.055 -11.636 -11.778  1.00  0.00           H  
ATOM    729  HD3 LYS A 505       8.393 -12.432 -10.237  1.00  0.00           H  
ATOM    730  HE2 LYS A 505       7.082 -13.726 -12.617  1.00  0.00           H  
ATOM    731  HE3 LYS A 505       8.785 -13.926 -12.156  1.00  0.00           H  
ATOM    732  HZ1 LYS A 505       6.402 -14.818 -10.581  1.00  0.00           H  
ATOM    733  HZ2 LYS A 505       8.012 -14.963 -10.084  1.00  0.00           H  
ATOM    734  HZ3 LYS A 505       7.478 -15.789 -11.428  1.00  0.00           H  
ATOM    735  N   TYR A 506       5.608 -12.283  -7.189  1.00  0.00           N  
ATOM    736  CA  TYR A 506       5.561 -13.483  -6.397  1.00  0.00           C  
ATOM    737  C   TYR A 506       4.137 -13.788  -5.956  1.00  0.00           C  
ATOM    738  O   TYR A 506       3.574 -14.823  -6.324  1.00  0.00           O  
ATOM    739  CB  TYR A 506       6.421 -13.383  -5.145  1.00  0.00           C  
ATOM    740  CG  TYR A 506       7.842 -13.868  -5.245  1.00  0.00           C  
ATOM    741  CD1 TYR A 506       8.867 -13.031  -5.642  1.00  0.00           C  
ATOM    742  CD2 TYR A 506       8.158 -15.169  -4.869  1.00  0.00           C  
ATOM    743  CE1 TYR A 506      10.170 -13.473  -5.676  1.00  0.00           C  
ATOM    744  CE2 TYR A 506       9.455 -15.622  -4.885  1.00  0.00           C  
ATOM    745  CZ  TYR A 506      10.463 -14.764  -5.294  1.00  0.00           C  
ATOM    746  OH  TYR A 506      11.769 -15.187  -5.299  1.00  0.00           O  
ATOM    747  H   TYR A 506       6.252 -11.570  -6.964  1.00  0.00           H  
ATOM    748  HA  TYR A 506       5.979 -14.225  -7.061  1.00  0.00           H  
ATOM    749  HB2 TYR A 506       6.464 -12.346  -4.843  1.00  0.00           H  
ATOM    750  HB3 TYR A 506       5.932 -13.943  -4.362  1.00  0.00           H  
ATOM    751  HD1 TYR A 506       8.637 -12.019  -5.940  1.00  0.00           H  
ATOM    752  HD2 TYR A 506       7.363 -15.832  -4.557  1.00  0.00           H  
ATOM    753  HE1 TYR A 506      10.958 -12.807  -5.994  1.00  0.00           H  
ATOM    754  HE2 TYR A 506       9.653 -16.642  -4.582  1.00  0.00           H  
ATOM    755  HH  TYR A 506      12.301 -14.492  -4.892  1.00  0.00           H  
ATOM    756  N   VAL A 507       3.557 -12.864  -5.207  1.00  0.00           N  
ATOM    757  CA  VAL A 507       2.228 -13.056  -4.647  1.00  0.00           C  
ATOM    758  C   VAL A 507       1.111 -13.142  -5.705  1.00  0.00           C  
ATOM    759  O   VAL A 507       0.253 -14.019  -5.599  1.00  0.00           O  
ATOM    760  CB  VAL A 507       1.885 -12.040  -3.525  1.00  0.00           C  
ATOM    761  CG1 VAL A 507       2.769 -12.281  -2.311  1.00  0.00           C  
ATOM    762  CG2 VAL A 507       2.073 -10.622  -4.004  1.00  0.00           C  
ATOM    763  H   VAL A 507       4.048 -12.029  -5.037  1.00  0.00           H  
ATOM    764  HA  VAL A 507       2.268 -14.038  -4.196  1.00  0.00           H  
ATOM    765  HB  VAL A 507       0.852 -12.179  -3.242  1.00  0.00           H  
ATOM    766 HG11 VAL A 507       2.578 -13.269  -1.920  1.00  0.00           H  
ATOM    767 HG12 VAL A 507       2.549 -11.545  -1.552  1.00  0.00           H  
ATOM    768 HG13 VAL A 507       3.807 -12.207  -2.604  1.00  0.00           H  
ATOM    769 HG21 VAL A 507       1.801  -9.929  -3.222  1.00  0.00           H  
ATOM    770 HG22 VAL A 507       1.472 -10.444  -4.883  1.00  0.00           H  
ATOM    771 HG23 VAL A 507       3.118 -10.496  -4.243  1.00  0.00           H  
ATOM    772  N   PHE A 508       1.129 -12.241  -6.708  1.00  0.00           N  
ATOM    773  CA  PHE A 508       0.167 -12.263  -7.830  1.00  0.00           C  
ATOM    774  C   PHE A 508       0.100 -13.639  -8.445  1.00  0.00           C  
ATOM    775  O   PHE A 508      -0.974 -14.220  -8.573  1.00  0.00           O  
ATOM    776  CB  PHE A 508       0.546 -11.219  -8.918  1.00  0.00           C  
ATOM    777  CG  PHE A 508      -0.169 -11.392 -10.243  1.00  0.00           C  
ATOM    778  CD1 PHE A 508      -1.494 -11.027 -10.400  1.00  0.00           C  
ATOM    779  CD2 PHE A 508       0.497 -11.934 -11.332  1.00  0.00           C  
ATOM    780  CE1 PHE A 508      -2.141 -11.197 -11.602  1.00  0.00           C  
ATOM    781  CE2 PHE A 508      -0.146 -12.105 -12.539  1.00  0.00           C  
ATOM    782  CZ  PHE A 508      -1.467 -11.737 -12.673  1.00  0.00           C  
ATOM    783  H   PHE A 508       1.809 -11.529  -6.721  1.00  0.00           H  
ATOM    784  HA  PHE A 508      -0.807 -12.014  -7.436  1.00  0.00           H  
ATOM    785  HB2 PHE A 508       0.312 -10.230  -8.554  1.00  0.00           H  
ATOM    786  HB3 PHE A 508       1.609 -11.280  -9.100  1.00  0.00           H  
ATOM    787  HD1 PHE A 508      -2.033 -10.596  -9.568  1.00  0.00           H  
ATOM    788  HD2 PHE A 508       1.533 -12.221 -11.225  1.00  0.00           H  
ATOM    789  HE1 PHE A 508      -3.176 -10.903 -11.701  1.00  0.00           H  
ATOM    790  HE2 PHE A 508       0.384 -12.530 -13.378  1.00  0.00           H  
ATOM    791  HZ  PHE A 508      -1.976 -11.872 -13.616  1.00  0.00           H  
ATOM    792  N   GLU A 509       1.266 -14.157  -8.782  1.00  0.00           N  
ATOM    793  CA  GLU A 509       1.405 -15.433  -9.426  1.00  0.00           C  
ATOM    794  C   GLU A 509       0.776 -16.527  -8.582  1.00  0.00           C  
ATOM    795  O   GLU A 509      -0.079 -17.254  -9.064  1.00  0.00           O  
ATOM    796  CB  GLU A 509       2.892 -15.694  -9.677  1.00  0.00           C  
ATOM    797  CG  GLU A 509       3.241 -16.977 -10.394  1.00  0.00           C  
ATOM    798  CD  GLU A 509       4.716 -17.044 -10.671  1.00  0.00           C  
ATOM    799  OE1 GLU A 509       5.490 -17.344  -9.753  1.00  0.00           O  
ATOM    800  OE2 GLU A 509       5.136 -16.730 -11.805  1.00  0.00           O  
ATOM    801  H   GLU A 509       2.078 -13.640  -8.583  1.00  0.00           H  
ATOM    802  HA  GLU A 509       0.898 -15.386 -10.379  1.00  0.00           H  
ATOM    803  HB2 GLU A 509       3.289 -14.880 -10.266  1.00  0.00           H  
ATOM    804  HB3 GLU A 509       3.396 -15.692  -8.722  1.00  0.00           H  
ATOM    805  HG2 GLU A 509       2.956 -17.813  -9.773  1.00  0.00           H  
ATOM    806  HG3 GLU A 509       2.711 -17.016 -11.335  1.00  0.00           H  
ATOM    807  N   VAL A 510       1.159 -16.588  -7.308  1.00  0.00           N  
ATOM    808  CA  VAL A 510       0.646 -17.607  -6.393  1.00  0.00           C  
ATOM    809  C   VAL A 510      -0.849 -17.489  -6.204  1.00  0.00           C  
ATOM    810  O   VAL A 510      -1.568 -18.477  -6.323  1.00  0.00           O  
ATOM    811  CB  VAL A 510       1.332 -17.568  -5.005  1.00  0.00           C  
ATOM    812  CG1 VAL A 510       0.914 -18.752  -4.151  1.00  0.00           C  
ATOM    813  CG2 VAL A 510       2.810 -17.543  -5.178  1.00  0.00           C  
ATOM    814  H   VAL A 510       1.803 -15.923  -6.979  1.00  0.00           H  
ATOM    815  HA  VAL A 510       0.857 -18.566  -6.844  1.00  0.00           H  
ATOM    816  HB  VAL A 510       1.036 -16.695  -4.444  1.00  0.00           H  
ATOM    817 HG11 VAL A 510       1.408 -18.699  -3.192  1.00  0.00           H  
ATOM    818 HG12 VAL A 510       1.194 -19.667  -4.651  1.00  0.00           H  
ATOM    819 HG13 VAL A 510      -0.158 -18.738  -4.008  1.00  0.00           H  
ATOM    820 HG21 VAL A 510       3.279 -17.552  -4.206  1.00  0.00           H  
ATOM    821 HG22 VAL A 510       3.072 -16.642  -5.712  1.00  0.00           H  
ATOM    822 HG23 VAL A 510       3.105 -18.412  -5.745  1.00  0.00           H  
ATOM    823  N   LEU A 511      -1.329 -16.275  -5.952  1.00  0.00           N  
ATOM    824  CA  LEU A 511      -2.728 -16.101  -5.642  1.00  0.00           C  
ATOM    825  C   LEU A 511      -3.576 -16.401  -6.880  1.00  0.00           C  
ATOM    826  O   LEU A 511      -4.594 -17.065  -6.785  1.00  0.00           O  
ATOM    827  CB  LEU A 511      -3.035 -14.689  -5.033  1.00  0.00           C  
ATOM    828  CG  LEU A 511      -4.290 -14.578  -4.124  1.00  0.00           C  
ATOM    829  CD1 LEU A 511      -4.284 -13.256  -3.372  1.00  0.00           C  
ATOM    830  CD2 LEU A 511      -5.594 -14.708  -4.910  1.00  0.00           C  
ATOM    831  H   LEU A 511      -0.727 -15.495  -5.984  1.00  0.00           H  
ATOM    832  HA  LEU A 511      -2.885 -16.857  -4.888  1.00  0.00           H  
ATOM    833  HB2 LEU A 511      -2.186 -14.371  -4.448  1.00  0.00           H  
ATOM    834  HB3 LEU A 511      -3.171 -13.962  -5.824  1.00  0.00           H  
ATOM    835  HG  LEU A 511      -4.238 -15.382  -3.405  1.00  0.00           H  
ATOM    836 HD11 LEU A 511      -4.290 -12.443  -4.083  1.00  0.00           H  
ATOM    837 HD12 LEU A 511      -3.400 -13.187  -2.757  1.00  0.00           H  
ATOM    838 HD13 LEU A 511      -5.163 -13.194  -2.746  1.00  0.00           H  
ATOM    839 HD21 LEU A 511      -5.641 -13.928  -5.655  1.00  0.00           H  
ATOM    840 HD22 LEU A 511      -6.437 -14.613  -4.241  1.00  0.00           H  
ATOM    841 HD23 LEU A 511      -5.636 -15.668  -5.403  1.00  0.00           H  
ATOM    842  N   HIS A 512      -3.116 -15.942  -8.029  1.00  0.00           N  
ATOM    843  CA  HIS A 512      -3.807 -16.159  -9.301  1.00  0.00           C  
ATOM    844  C   HIS A 512      -3.794 -17.654  -9.670  1.00  0.00           C  
ATOM    845  O   HIS A 512      -4.799 -18.193 -10.127  1.00  0.00           O  
ATOM    846  CB  HIS A 512      -3.126 -15.331 -10.413  1.00  0.00           C  
ATOM    847  CG  HIS A 512      -3.800 -15.368 -11.749  1.00  0.00           C  
ATOM    848  ND1 HIS A 512      -3.277 -16.022 -12.841  1.00  0.00           N  
ATOM    849  CD2 HIS A 512      -4.939 -14.781 -12.180  1.00  0.00           C  
ATOM    850  CE1 HIS A 512      -4.059 -15.832 -13.879  1.00  0.00           C  
ATOM    851  NE2 HIS A 512      -5.073 -15.084 -13.504  1.00  0.00           N  
ATOM    852  H   HIS A 512      -2.274 -15.431  -8.027  1.00  0.00           H  
ATOM    853  HA  HIS A 512      -4.827 -15.817  -9.183  1.00  0.00           H  
ATOM    854  HB2 HIS A 512      -3.076 -14.295 -10.111  1.00  0.00           H  
ATOM    855  HB3 HIS A 512      -2.120 -15.701 -10.539  1.00  0.00           H  
ATOM    856  HD1 HIS A 512      -2.457 -16.568 -12.858  1.00  0.00           H  
ATOM    857  HD2 HIS A 512      -5.614 -14.183 -11.583  1.00  0.00           H  
ATOM    858  HE1 HIS A 512      -3.897 -16.225 -14.872  1.00  0.00           H  
ATOM    859  N   ASP A 513      -2.651 -18.295  -9.457  1.00  0.00           N  
ATOM    860  CA  ASP A 513      -2.457 -19.722  -9.760  1.00  0.00           C  
ATOM    861  C   ASP A 513      -3.348 -20.574  -8.903  1.00  0.00           C  
ATOM    862  O   ASP A 513      -4.066 -21.453  -9.407  1.00  0.00           O  
ATOM    863  CB  ASP A 513      -1.004 -20.119  -9.532  1.00  0.00           C  
ATOM    864  CG  ASP A 513      -0.700 -21.555  -9.896  1.00  0.00           C  
ATOM    865  OD1 ASP A 513      -0.747 -21.901 -11.110  1.00  0.00           O  
ATOM    866  OD2 ASP A 513      -0.391 -22.348  -9.000  1.00  0.00           O  
ATOM    867  H   ASP A 513      -1.884 -17.801  -9.088  1.00  0.00           H  
ATOM    868  HA  ASP A 513      -2.702 -19.881 -10.799  1.00  0.00           H  
ATOM    869  HB2 ASP A 513      -0.369 -19.464 -10.108  1.00  0.00           H  
ATOM    870  HB3 ASP A 513      -0.786 -19.975  -8.484  1.00  0.00           H  
ATOM    871  N   PHE A 514      -3.322 -20.303  -7.605  1.00  0.00           N  
ATOM    872  CA  PHE A 514      -4.177 -21.005  -6.678  1.00  0.00           C  
ATOM    873  C   PHE A 514      -5.616 -20.752  -7.017  1.00  0.00           C  
ATOM    874  O   PHE A 514      -6.361 -21.658  -7.114  1.00  0.00           O  
ATOM    875  CB  PHE A 514      -3.926 -20.623  -5.219  1.00  0.00           C  
ATOM    876  CG  PHE A 514      -2.652 -21.126  -4.598  1.00  0.00           C  
ATOM    877  CD1 PHE A 514      -1.816 -22.017  -5.258  1.00  0.00           C  
ATOM    878  CD2 PHE A 514      -2.305 -20.713  -3.326  1.00  0.00           C  
ATOM    879  CE1 PHE A 514      -0.666 -22.474  -4.659  1.00  0.00           C  
ATOM    880  CE2 PHE A 514      -1.154 -21.167  -2.724  1.00  0.00           C  
ATOM    881  CZ  PHE A 514      -0.332 -22.050  -3.393  1.00  0.00           C  
ATOM    882  H   PHE A 514      -2.699 -19.619  -7.270  1.00  0.00           H  
ATOM    883  HA  PHE A 514      -3.991 -22.062  -6.800  1.00  0.00           H  
ATOM    884  HB2 PHE A 514      -3.928 -19.547  -5.132  1.00  0.00           H  
ATOM    885  HB3 PHE A 514      -4.752 -21.018  -4.645  1.00  0.00           H  
ATOM    886  HD1 PHE A 514      -2.065 -22.354  -6.252  1.00  0.00           H  
ATOM    887  HD2 PHE A 514      -2.949 -20.023  -2.798  1.00  0.00           H  
ATOM    888  HE1 PHE A 514      -0.025 -23.167  -5.181  1.00  0.00           H  
ATOM    889  HE2 PHE A 514      -0.894 -20.828  -1.732  1.00  0.00           H  
ATOM    890  HZ  PHE A 514       0.572 -22.408  -2.924  1.00  0.00           H  
ATOM    891  N   TYR A 515      -5.966 -19.497  -7.249  1.00  0.00           N  
ATOM    892  CA  TYR A 515      -7.348 -19.075  -7.582  1.00  0.00           C  
ATOM    893  C   TYR A 515      -7.926 -19.984  -8.703  1.00  0.00           C  
ATOM    894  O   TYR A 515      -9.107 -20.365  -8.680  1.00  0.00           O  
ATOM    895  CB  TYR A 515      -7.297 -17.604  -8.065  1.00  0.00           C  
ATOM    896  CG  TYR A 515      -8.588 -16.793  -8.080  1.00  0.00           C  
ATOM    897  CD1 TYR A 515      -9.766 -17.280  -8.631  1.00  0.00           C  
ATOM    898  CD2 TYR A 515      -8.603 -15.510  -7.534  1.00  0.00           C  
ATOM    899  CE1 TYR A 515     -10.918 -16.515  -8.636  1.00  0.00           C  
ATOM    900  CE2 TYR A 515      -9.746 -14.741  -7.536  1.00  0.00           C  
ATOM    901  CZ  TYR A 515     -10.902 -15.242  -8.086  1.00  0.00           C  
ATOM    902  OH  TYR A 515     -12.052 -14.472  -8.085  1.00  0.00           O  
ATOM    903  H   TYR A 515      -5.269 -18.810  -7.181  1.00  0.00           H  
ATOM    904  HA  TYR A 515      -7.945 -19.154  -6.684  1.00  0.00           H  
ATOM    905  HB2 TYR A 515      -6.602 -17.069  -7.435  1.00  0.00           H  
ATOM    906  HB3 TYR A 515      -6.900 -17.602  -9.070  1.00  0.00           H  
ATOM    907  HD1 TYR A 515      -9.775 -18.273  -9.057  1.00  0.00           H  
ATOM    908  HD2 TYR A 515      -7.694 -15.112  -7.109  1.00  0.00           H  
ATOM    909  HE1 TYR A 515     -11.825 -16.908  -9.069  1.00  0.00           H  
ATOM    910  HE2 TYR A 515      -9.730 -13.750  -7.106  1.00  0.00           H  
ATOM    911  HH  TYR A 515     -11.818 -13.575  -8.347  1.00  0.00           H  
ATOM    912  N   ALA A 516      -7.084 -20.310  -9.665  1.00  0.00           N  
ATOM    913  CA  ALA A 516      -7.455 -21.163 -10.767  1.00  0.00           C  
ATOM    914  C   ALA A 516      -7.643 -22.631 -10.338  1.00  0.00           C  
ATOM    915  O   ALA A 516      -8.741 -23.192 -10.465  1.00  0.00           O  
ATOM    916  CB  ALA A 516      -6.432 -21.055 -11.886  1.00  0.00           C  
ATOM    917  H   ALA A 516      -6.164 -19.964  -9.621  1.00  0.00           H  
ATOM    918  HA  ALA A 516      -8.398 -20.800 -11.148  1.00  0.00           H  
ATOM    919  HB1 ALA A 516      -5.488 -21.461 -11.552  1.00  0.00           H  
ATOM    920  HB2 ALA A 516      -6.300 -20.015 -12.148  1.00  0.00           H  
ATOM    921  HB3 ALA A 516      -6.780 -21.606 -12.747  1.00  0.00           H  
ATOM    922  N   GLU A 517      -6.611 -23.208  -9.743  1.00  0.00           N  
ATOM    923  CA  GLU A 517      -6.566 -24.660  -9.497  1.00  0.00           C  
ATOM    924  C   GLU A 517      -7.040 -25.051  -8.086  1.00  0.00           C  
ATOM    925  O   GLU A 517      -7.283 -26.222  -7.810  1.00  0.00           O  
ATOM    926  CB  GLU A 517      -5.119 -25.124  -9.648  1.00  0.00           C  
ATOM    927  CG  GLU A 517      -4.481 -24.800 -10.997  1.00  0.00           C  
ATOM    928  CD  GLU A 517      -5.112 -25.535 -12.153  1.00  0.00           C  
ATOM    929  OE1 GLU A 517      -6.067 -25.023 -12.760  1.00  0.00           O  
ATOM    930  OE2 GLU A 517      -4.646 -26.639 -12.493  1.00  0.00           O  
ATOM    931  H   GLU A 517      -5.849 -22.652  -9.465  1.00  0.00           H  
ATOM    932  HA  GLU A 517      -7.153 -25.169 -10.245  1.00  0.00           H  
ATOM    933  HB2 GLU A 517      -4.542 -24.630  -8.878  1.00  0.00           H  
ATOM    934  HB3 GLU A 517      -5.072 -26.192  -9.490  1.00  0.00           H  
ATOM    935  HG2 GLU A 517      -4.566 -23.739 -11.180  1.00  0.00           H  
ATOM    936  HG3 GLU A 517      -3.435 -25.066 -10.949  1.00  0.00           H  
ATOM    937  N   ASN A 518      -7.199 -24.091  -7.239  1.00  0.00           N  
ATOM    938  CA  ASN A 518      -7.544 -24.290  -5.831  1.00  0.00           C  
ATOM    939  C   ASN A 518      -8.333 -23.035  -5.392  1.00  0.00           C  
ATOM    940  O   ASN A 518      -9.031 -22.429  -6.226  1.00  0.00           O  
ATOM    941  CB  ASN A 518      -6.222 -24.462  -5.026  1.00  0.00           C  
ATOM    942  CG  ASN A 518      -6.386 -24.941  -3.575  1.00  0.00           C  
ATOM    943  OD1 ASN A 518      -5.592 -24.580  -2.704  1.00  0.00           O  
ATOM    944  ND2 ASN A 518      -7.366 -25.775  -3.310  1.00  0.00           N  
ATOM    945  H   ASN A 518      -7.064 -23.156  -7.523  1.00  0.00           H  
ATOM    946  HA  ASN A 518      -8.166 -25.166  -5.745  1.00  0.00           H  
ATOM    947  HB2 ASN A 518      -5.595 -25.176  -5.538  1.00  0.00           H  
ATOM    948  HB3 ASN A 518      -5.704 -23.515  -5.014  1.00  0.00           H  
ATOM    949 HD21 ASN A 518      -7.964 -26.077  -4.030  1.00  0.00           H  
ATOM    950 HD22 ASN A 518      -7.471 -26.087  -2.386  1.00  0.00           H  
ATOM    951  N   ASP A 519      -8.276 -22.669  -4.140  1.00  0.00           N  
ATOM    952  CA  ASP A 519      -8.931 -21.477  -3.675  1.00  0.00           C  
ATOM    953  C   ASP A 519      -7.896 -20.357  -3.626  1.00  0.00           C  
ATOM    954  O   ASP A 519      -6.849 -20.479  -4.229  1.00  0.00           O  
ATOM    955  CB  ASP A 519      -9.607 -21.698  -2.304  1.00  0.00           C  
ATOM    956  CG  ASP A 519      -8.667 -21.867  -1.119  1.00  0.00           C  
ATOM    957  OD1 ASP A 519      -7.965 -22.901  -1.026  1.00  0.00           O  
ATOM    958  OD2 ASP A 519      -8.678 -20.996  -0.232  1.00  0.00           O  
ATOM    959  H   ASP A 519      -7.728 -23.150  -3.492  1.00  0.00           H  
ATOM    960  HA  ASP A 519      -9.676 -21.213  -4.414  1.00  0.00           H  
ATOM    961  HB2 ASP A 519     -10.219 -20.835  -2.097  1.00  0.00           H  
ATOM    962  HB3 ASP A 519     -10.246 -22.566  -2.367  1.00  0.00           H  
ATOM    963  N   GLN A 520      -8.166 -19.299  -2.933  1.00  0.00           N  
ATOM    964  CA  GLN A 520      -7.275 -18.155  -2.926  1.00  0.00           C  
ATOM    965  C   GLN A 520      -6.136 -18.314  -1.922  1.00  0.00           C  
ATOM    966  O   GLN A 520      -5.897 -19.400  -1.410  1.00  0.00           O  
ATOM    967  CB  GLN A 520      -8.040 -16.839  -2.703  1.00  0.00           C  
ATOM    968  CG  GLN A 520      -8.998 -16.464  -3.831  1.00  0.00           C  
ATOM    969  CD  GLN A 520     -10.209 -17.381  -3.931  1.00  0.00           C  
ATOM    970  OE1 GLN A 520     -10.683 -17.916  -2.937  1.00  0.00           O  
ATOM    971  NE2 GLN A 520     -10.691 -17.592  -5.123  1.00  0.00           N  
ATOM    972  H   GLN A 520      -8.975 -19.278  -2.384  1.00  0.00           H  
ATOM    973  HA  GLN A 520      -6.822 -18.119  -3.905  1.00  0.00           H  
ATOM    974  HB2 GLN A 520      -8.625 -16.934  -1.801  1.00  0.00           H  
ATOM    975  HB3 GLN A 520      -7.330 -16.035  -2.581  1.00  0.00           H  
ATOM    976  HG2 GLN A 520      -9.334 -15.451  -3.667  1.00  0.00           H  
ATOM    977  HG3 GLN A 520      -8.454 -16.506  -4.763  1.00  0.00           H  
ATOM    978 HE21 GLN A 520     -10.263 -17.167  -5.893  1.00  0.00           H  
ATOM    979 HE22 GLN A 520     -11.474 -18.179  -5.186  1.00  0.00           H  
ATOM    980  N   TYR A 521      -5.392 -17.225  -1.722  1.00  0.00           N  
ATOM    981  CA  TYR A 521      -4.273 -17.149  -0.855  1.00  0.00           C  
ATOM    982  C   TYR A 521      -4.432 -17.846   0.479  1.00  0.00           C  
ATOM    983  O   TYR A 521      -5.284 -17.508   1.304  1.00  0.00           O  
ATOM    984  CB  TYR A 521      -3.930 -15.702  -0.605  1.00  0.00           C  
ATOM    985  CG  TYR A 521      -2.480 -15.534  -0.568  1.00  0.00           C  
ATOM    986  CD1 TYR A 521      -1.778 -15.818  -1.696  1.00  0.00           C  
ATOM    987  CD2 TYR A 521      -1.801 -15.157   0.572  1.00  0.00           C  
ATOM    988  CE1 TYR A 521      -0.455 -15.734  -1.740  1.00  0.00           C  
ATOM    989  CE2 TYR A 521      -0.433 -15.066   0.559  1.00  0.00           C  
ATOM    990  CZ  TYR A 521       0.248 -15.356  -0.608  1.00  0.00           C  
ATOM    991  OH  TYR A 521       1.618 -15.280  -0.637  1.00  0.00           O  
ATOM    992  H   TYR A 521      -5.513 -16.393  -2.220  1.00  0.00           H  
ATOM    993  HA  TYR A 521      -3.426 -17.574  -1.369  1.00  0.00           H  
ATOM    994  HB2 TYR A 521      -4.340 -15.076  -1.383  1.00  0.00           H  
ATOM    995  HB3 TYR A 521      -4.332 -15.400   0.351  1.00  0.00           H  
ATOM    996  HD1 TYR A 521      -2.317 -16.113  -2.585  1.00  0.00           H  
ATOM    997  HD2 TYR A 521      -2.356 -14.932   1.471  1.00  0.00           H  
ATOM    998  HE1 TYR A 521      -0.039 -15.988  -2.698  1.00  0.00           H  
ATOM    999  HE2 TYR A 521       0.087 -14.772   1.456  1.00  0.00           H  
ATOM   1000  HH  TYR A 521       1.911 -14.884  -1.460  1.00  0.00           H  
ATOM   1001  N   ASN A 522      -3.577 -18.801   0.667  1.00  0.00           N  
ATOM   1002  CA  ASN A 522      -3.440 -19.489   1.896  1.00  0.00           C  
ATOM   1003  C   ASN A 522      -2.145 -19.012   2.506  1.00  0.00           C  
ATOM   1004  O   ASN A 522      -1.071 -19.257   1.966  1.00  0.00           O  
ATOM   1005  CB  ASN A 522      -3.452 -21.019   1.691  1.00  0.00           C  
ATOM   1006  CG  ASN A 522      -4.859 -21.583   1.457  1.00  0.00           C  
ATOM   1007  OD1 ASN A 522      -5.544 -21.958   2.409  1.00  0.00           O  
ATOM   1008  ND2 ASN A 522      -5.302 -21.634   0.222  1.00  0.00           N  
ATOM   1009  H   ASN A 522      -2.988 -19.052  -0.075  1.00  0.00           H  
ATOM   1010  HA  ASN A 522      -4.261 -19.196   2.533  1.00  0.00           H  
ATOM   1011  HB2 ASN A 522      -2.847 -21.259   0.830  1.00  0.00           H  
ATOM   1012  HB3 ASN A 522      -3.029 -21.496   2.563  1.00  0.00           H  
ATOM   1013 HD21 ASN A 522      -4.742 -21.319  -0.521  1.00  0.00           H  
ATOM   1014 HD22 ASN A 522      -6.215 -21.962   0.049  1.00  0.00           H  
ATOM   1015  N   ILE A 523      -2.272 -18.278   3.599  1.00  0.00           N  
ATOM   1016  CA  ILE A 523      -1.162 -17.611   4.307  1.00  0.00           C  
ATOM   1017  C   ILE A 523      -0.047 -18.567   4.691  1.00  0.00           C  
ATOM   1018  O   ILE A 523       1.096 -18.174   4.805  1.00  0.00           O  
ATOM   1019  CB  ILE A 523      -1.666 -16.889   5.580  1.00  0.00           C  
ATOM   1020  CG1 ILE A 523      -2.430 -17.881   6.477  1.00  0.00           C  
ATOM   1021  CG2 ILE A 523      -2.542 -15.694   5.203  1.00  0.00           C  
ATOM   1022  CD1 ILE A 523      -2.877 -17.321   7.795  1.00  0.00           C  
ATOM   1023  H   ILE A 523      -3.170 -18.164   3.961  1.00  0.00           H  
ATOM   1024  HA  ILE A 523      -0.760 -16.863   3.640  1.00  0.00           H  
ATOM   1025  HB  ILE A 523      -0.804 -16.523   6.117  1.00  0.00           H  
ATOM   1026 HG12 ILE A 523      -3.313 -18.217   5.955  1.00  0.00           H  
ATOM   1027 HG13 ILE A 523      -1.794 -18.733   6.667  1.00  0.00           H  
ATOM   1028 HG21 ILE A 523      -2.880 -15.205   6.105  1.00  0.00           H  
ATOM   1029 HG22 ILE A 523      -3.394 -16.036   4.634  1.00  0.00           H  
ATOM   1030 HG23 ILE A 523      -1.969 -14.999   4.608  1.00  0.00           H  
ATOM   1031 HD11 ILE A 523      -3.561 -16.501   7.635  1.00  0.00           H  
ATOM   1032 HD12 ILE A 523      -2.009 -16.979   8.338  1.00  0.00           H  
ATOM   1033 HD13 ILE A 523      -3.360 -18.112   8.350  1.00  0.00           H  
ATOM   1034  N   SER A 524      -0.399 -19.805   4.889  1.00  0.00           N  
ATOM   1035  CA  SER A 524       0.536 -20.839   5.199  1.00  0.00           C  
ATOM   1036  C   SER A 524       1.615 -20.984   4.091  1.00  0.00           C  
ATOM   1037  O   SER A 524       2.775 -21.285   4.379  1.00  0.00           O  
ATOM   1038  CB  SER A 524      -0.256 -22.100   5.427  1.00  0.00           C  
ATOM   1039  OG  SER A 524      -1.330 -21.805   6.322  1.00  0.00           O  
ATOM   1040  H   SER A 524      -1.345 -20.059   4.852  1.00  0.00           H  
ATOM   1041  HA  SER A 524       1.036 -20.573   6.119  1.00  0.00           H  
ATOM   1042  HB2 SER A 524      -0.668 -22.442   4.490  1.00  0.00           H  
ATOM   1043  HB3 SER A 524       0.368 -22.860   5.874  1.00  0.00           H  
ATOM   1044  HG  SER A 524      -0.955 -21.266   7.035  1.00  0.00           H  
ATOM   1045  N   ASP A 525       1.238 -20.699   2.829  1.00  0.00           N  
ATOM   1046  CA  ASP A 525       2.190 -20.766   1.707  1.00  0.00           C  
ATOM   1047  C   ASP A 525       3.191 -19.636   1.869  1.00  0.00           C  
ATOM   1048  O   ASP A 525       4.403 -19.786   1.626  1.00  0.00           O  
ATOM   1049  CB  ASP A 525       1.477 -20.640   0.344  1.00  0.00           C  
ATOM   1050  CG  ASP A 525       2.148 -21.489  -0.718  1.00  0.00           C  
ATOM   1051  OD1 ASP A 525       1.757 -22.672  -0.864  1.00  0.00           O  
ATOM   1052  OD2 ASP A 525       3.059 -21.011  -1.410  1.00  0.00           O  
ATOM   1053  H   ASP A 525       0.312 -20.426   2.646  1.00  0.00           H  
ATOM   1054  HA  ASP A 525       2.710 -21.710   1.767  1.00  0.00           H  
ATOM   1055  HB2 ASP A 525       0.449 -20.954   0.430  1.00  0.00           H  
ATOM   1056  HB3 ASP A 525       1.495 -19.615  -0.003  1.00  0.00           H  
ATOM   1057  N   ALA A 526       2.678 -18.512   2.350  1.00  0.00           N  
ATOM   1058  CA  ALA A 526       3.486 -17.337   2.606  1.00  0.00           C  
ATOM   1059  C   ALA A 526       4.567 -17.629   3.663  1.00  0.00           C  
ATOM   1060  O   ALA A 526       5.679 -17.134   3.586  1.00  0.00           O  
ATOM   1061  CB  ALA A 526       2.609 -16.169   3.006  1.00  0.00           C  
ATOM   1062  H   ALA A 526       1.715 -18.487   2.552  1.00  0.00           H  
ATOM   1063  HA  ALA A 526       3.976 -17.099   1.676  1.00  0.00           H  
ATOM   1064  HB1 ALA A 526       1.841 -16.025   2.261  1.00  0.00           H  
ATOM   1065  HB2 ALA A 526       3.208 -15.274   3.066  1.00  0.00           H  
ATOM   1066  HB3 ALA A 526       2.151 -16.369   3.962  1.00  0.00           H  
ATOM   1067  N   VAL A 527       4.211 -18.455   4.625  1.00  0.00           N  
ATOM   1068  CA  VAL A 527       5.091 -18.913   5.673  1.00  0.00           C  
ATOM   1069  C   VAL A 527       6.156 -19.812   5.067  1.00  0.00           C  
ATOM   1070  O   VAL A 527       7.285 -19.795   5.475  1.00  0.00           O  
ATOM   1071  CB  VAL A 527       4.312 -19.669   6.780  1.00  0.00           C  
ATOM   1072  CG1 VAL A 527       5.226 -20.106   7.914  1.00  0.00           C  
ATOM   1073  CG2 VAL A 527       3.180 -18.813   7.316  1.00  0.00           C  
ATOM   1074  H   VAL A 527       3.308 -18.813   4.610  1.00  0.00           H  
ATOM   1075  HA  VAL A 527       5.574 -18.048   6.104  1.00  0.00           H  
ATOM   1076  HB  VAL A 527       3.882 -20.550   6.332  1.00  0.00           H  
ATOM   1077 HG11 VAL A 527       4.650 -20.640   8.654  1.00  0.00           H  
ATOM   1078 HG12 VAL A 527       5.673 -19.234   8.370  1.00  0.00           H  
ATOM   1079 HG13 VAL A 527       6.003 -20.747   7.524  1.00  0.00           H  
ATOM   1080 HG21 VAL A 527       2.516 -18.552   6.505  1.00  0.00           H  
ATOM   1081 HG22 VAL A 527       3.580 -17.915   7.762  1.00  0.00           H  
ATOM   1082 HG23 VAL A 527       2.631 -19.373   8.059  1.00  0.00           H  
ATOM   1083  N   GLN A 528       5.779 -20.578   4.043  1.00  0.00           N  
ATOM   1084  CA  GLN A 528       6.734 -21.439   3.336  1.00  0.00           C  
ATOM   1085  C   GLN A 528       7.753 -20.573   2.605  1.00  0.00           C  
ATOM   1086  O   GLN A 528       8.860 -21.018   2.283  1.00  0.00           O  
ATOM   1087  CB  GLN A 528       6.029 -22.364   2.343  1.00  0.00           C  
ATOM   1088  CG  GLN A 528       4.981 -23.270   2.973  1.00  0.00           C  
ATOM   1089  CD  GLN A 528       4.232 -24.121   1.958  1.00  0.00           C  
ATOM   1090  OE1 GLN A 528       3.776 -25.220   2.270  1.00  0.00           O  
ATOM   1091  NE2 GLN A 528       4.077 -23.624   0.757  1.00  0.00           N  
ATOM   1092  H   GLN A 528       4.835 -20.568   3.769  1.00  0.00           H  
ATOM   1093  HA  GLN A 528       7.258 -22.030   4.073  1.00  0.00           H  
ATOM   1094  HB2 GLN A 528       5.542 -21.753   1.598  1.00  0.00           H  
ATOM   1095  HB3 GLN A 528       6.774 -22.984   1.865  1.00  0.00           H  
ATOM   1096  HG2 GLN A 528       5.473 -23.929   3.673  1.00  0.00           H  
ATOM   1097  HG3 GLN A 528       4.264 -22.663   3.505  1.00  0.00           H  
ATOM   1098 HE21 GLN A 528       4.441 -22.737   0.554  1.00  0.00           H  
ATOM   1099 HE22 GLN A 528       3.588 -24.136   0.077  1.00  0.00           H  
ATOM   1100  N   TYR A 529       7.390 -19.313   2.362  1.00  0.00           N  
ATOM   1101  CA  TYR A 529       8.330 -18.353   1.801  1.00  0.00           C  
ATOM   1102  C   TYR A 529       9.336 -17.902   2.839  1.00  0.00           C  
ATOM   1103  O   TYR A 529      10.184 -17.055   2.561  1.00  0.00           O  
ATOM   1104  CB  TYR A 529       7.663 -17.155   1.111  1.00  0.00           C  
ATOM   1105  CG  TYR A 529       6.703 -17.568   0.042  1.00  0.00           C  
ATOM   1106  CD1 TYR A 529       7.006 -18.616  -0.813  1.00  0.00           C  
ATOM   1107  CD2 TYR A 529       5.468 -16.970  -0.065  1.00  0.00           C  
ATOM   1108  CE1 TYR A 529       6.112 -19.043  -1.747  1.00  0.00           C  
ATOM   1109  CE2 TYR A 529       4.551 -17.408  -0.988  1.00  0.00           C  
ATOM   1110  CZ  TYR A 529       4.883 -18.440  -1.829  1.00  0.00           C  
ATOM   1111  OH  TYR A 529       3.957 -18.920  -2.701  1.00  0.00           O  
ATOM   1112  H   TYR A 529       6.458 -19.051   2.541  1.00  0.00           H  
ATOM   1113  HA  TYR A 529       8.901 -18.904   1.067  1.00  0.00           H  
ATOM   1114  HB2 TYR A 529       7.123 -16.582   1.849  1.00  0.00           H  
ATOM   1115  HB3 TYR A 529       8.421 -16.532   0.659  1.00  0.00           H  
ATOM   1116  HD1 TYR A 529       7.974 -19.090  -0.751  1.00  0.00           H  
ATOM   1117  HD2 TYR A 529       5.232 -16.147   0.593  1.00  0.00           H  
ATOM   1118  HE1 TYR A 529       6.387 -19.847  -2.413  1.00  0.00           H  
ATOM   1119  HE2 TYR A 529       3.585 -16.930  -1.063  1.00  0.00           H  
ATOM   1120  HH  TYR A 529       3.636 -19.746  -2.289  1.00  0.00           H  
ATOM   1121  N   VAL A 530       9.316 -18.533   4.023  1.00  0.00           N  
ATOM   1122  CA  VAL A 530      10.351 -18.249   5.044  1.00  0.00           C  
ATOM   1123  C   VAL A 530      11.722 -18.881   4.623  1.00  0.00           C  
ATOM   1124  O   VAL A 530      12.678 -18.938   5.385  1.00  0.00           O  
ATOM   1125  CB  VAL A 530       9.953 -18.747   6.486  1.00  0.00           C  
ATOM   1126  CG1 VAL A 530      10.041 -20.268   6.622  1.00  0.00           C  
ATOM   1127  CG2 VAL A 530      10.765 -18.047   7.579  1.00  0.00           C  
ATOM   1128  H   VAL A 530       8.525 -19.095   4.240  1.00  0.00           H  
ATOM   1129  HA  VAL A 530      10.444 -17.178   5.034  1.00  0.00           H  
ATOM   1130  HB  VAL A 530       8.913 -18.490   6.626  1.00  0.00           H  
ATOM   1131 HG11 VAL A 530       9.351 -20.734   5.936  1.00  0.00           H  
ATOM   1132 HG12 VAL A 530       9.793 -20.555   7.633  1.00  0.00           H  
ATOM   1133 HG13 VAL A 530      11.047 -20.585   6.390  1.00  0.00           H  
ATOM   1134 HG21 VAL A 530      11.819 -18.202   7.406  1.00  0.00           H  
ATOM   1135 HG22 VAL A 530      10.501 -18.454   8.544  1.00  0.00           H  
ATOM   1136 HG23 VAL A 530      10.550 -16.990   7.566  1.00  0.00           H  
ATOM   1137  N   ASN A 531      11.808 -19.269   3.380  1.00  0.00           N  
ATOM   1138  CA  ASN A 531      13.030 -19.762   2.809  1.00  0.00           C  
ATOM   1139  C   ASN A 531      13.668 -18.657   1.979  1.00  0.00           C  
ATOM   1140  O   ASN A 531      14.872 -18.642   1.772  1.00  0.00           O  
ATOM   1141  CB  ASN A 531      12.760 -20.971   1.906  1.00  0.00           C  
ATOM   1142  CG  ASN A 531      12.402 -22.254   2.654  1.00  0.00           C  
ATOM   1143  OD1 ASN A 531      13.274 -23.032   3.036  1.00  0.00           O  
ATOM   1144  ND2 ASN A 531      11.133 -22.513   2.833  1.00  0.00           N  
ATOM   1145  H   ASN A 531      10.991 -19.229   2.843  1.00  0.00           H  
ATOM   1146  HA  ASN A 531      13.698 -20.058   3.607  1.00  0.00           H  
ATOM   1147  HB2 ASN A 531      11.907 -20.704   1.300  1.00  0.00           H  
ATOM   1148  HB3 ASN A 531      13.616 -21.148   1.272  1.00  0.00           H  
ATOM   1149 HD21 ASN A 531      10.439 -21.899   2.499  1.00  0.00           H  
ATOM   1150 HD22 ASN A 531      10.884 -23.345   3.292  1.00  0.00           H  
ATOM   1151  N   SER A 532      12.862 -17.684   1.569  1.00  0.00           N  
ATOM   1152  CA  SER A 532      13.356 -16.599   0.740  1.00  0.00           C  
ATOM   1153  C   SER A 532      13.984 -15.523   1.628  1.00  0.00           C  
ATOM   1154  O   SER A 532      13.663 -15.451   2.805  1.00  0.00           O  
ATOM   1155  CB  SER A 532      12.227 -16.034  -0.132  1.00  0.00           C  
ATOM   1156  OG  SER A 532      11.167 -15.523   0.655  1.00  0.00           O  
ATOM   1157  H   SER A 532      11.930 -17.668   1.871  1.00  0.00           H  
ATOM   1158  HA  SER A 532      14.129 -17.012   0.109  1.00  0.00           H  
ATOM   1159  HB2 SER A 532      12.613 -15.239  -0.753  1.00  0.00           H  
ATOM   1160  HB3 SER A 532      11.841 -16.818  -0.767  1.00  0.00           H  
ATOM   1161  HG  SER A 532      10.902 -16.121   1.365  1.00  0.00           H  
ATOM   1162  N   ASN A 533      14.856 -14.709   1.071  1.00  0.00           N  
ATOM   1163  CA  ASN A 533      15.627 -13.706   1.842  1.00  0.00           C  
ATOM   1164  C   ASN A 533      14.764 -12.630   2.501  1.00  0.00           C  
ATOM   1165  O   ASN A 533      14.732 -12.507   3.727  1.00  0.00           O  
ATOM   1166  CB  ASN A 533      16.712 -13.040   0.974  1.00  0.00           C  
ATOM   1167  CG  ASN A 533      17.814 -13.996   0.536  1.00  0.00           C  
ATOM   1168  OD1 ASN A 533      18.152 -14.953   1.234  1.00  0.00           O  
ATOM   1169  ND2 ASN A 533      18.397 -13.738  -0.603  1.00  0.00           N  
ATOM   1170  H   ASN A 533      14.987 -14.763   0.099  1.00  0.00           H  
ATOM   1171  HA  ASN A 533      16.127 -14.251   2.629  1.00  0.00           H  
ATOM   1172  HB2 ASN A 533      16.246 -12.639   0.087  1.00  0.00           H  
ATOM   1173  HB3 ASN A 533      17.163 -12.232   1.532  1.00  0.00           H  
ATOM   1174 HD21 ASN A 533      18.108 -12.949  -1.112  1.00  0.00           H  
ATOM   1175 HD22 ASN A 533      19.106 -14.335  -0.918  1.00  0.00           H  
ATOM   1176  N   GLU A 534      14.067 -11.870   1.696  1.00  0.00           N  
ATOM   1177  CA  GLU A 534      13.311 -10.728   2.180  1.00  0.00           C  
ATOM   1178  C   GLU A 534      11.859 -11.082   2.467  1.00  0.00           C  
ATOM   1179  O   GLU A 534      11.290 -10.663   3.490  1.00  0.00           O  
ATOM   1180  CB  GLU A 534      13.385  -9.595   1.161  1.00  0.00           C  
ATOM   1181  CG  GLU A 534      12.545  -8.385   1.513  1.00  0.00           C  
ATOM   1182  CD  GLU A 534      12.584  -7.333   0.453  1.00  0.00           C  
ATOM   1183  OE1 GLU A 534      12.368  -7.654  -0.728  1.00  0.00           O  
ATOM   1184  OE2 GLU A 534      12.767  -6.152   0.783  1.00  0.00           O  
ATOM   1185  H   GLU A 534      14.049 -12.077   0.738  1.00  0.00           H  
ATOM   1186  HA  GLU A 534      13.776 -10.390   3.093  1.00  0.00           H  
ATOM   1187  HB2 GLU A 534      14.413  -9.278   1.061  1.00  0.00           H  
ATOM   1188  HB3 GLU A 534      13.047  -9.976   0.208  1.00  0.00           H  
ATOM   1189  HG2 GLU A 534      11.521  -8.702   1.652  1.00  0.00           H  
ATOM   1190  HG3 GLU A 534      12.919  -7.967   2.437  1.00  0.00           H  
ATOM   1191  N   LEU A 535      11.271 -11.886   1.597  1.00  0.00           N  
ATOM   1192  CA  LEU A 535       9.847 -12.214   1.694  1.00  0.00           C  
ATOM   1193  C   LEU A 535       9.506 -12.957   2.967  1.00  0.00           C  
ATOM   1194  O   LEU A 535       8.362 -12.912   3.410  1.00  0.00           O  
ATOM   1195  CB  LEU A 535       9.371 -13.008   0.491  1.00  0.00           C  
ATOM   1196  CG  LEU A 535       9.457 -12.321  -0.864  1.00  0.00           C  
ATOM   1197  CD1 LEU A 535       9.003 -13.270  -1.939  1.00  0.00           C  
ATOM   1198  CD2 LEU A 535       8.616 -11.050  -0.895  1.00  0.00           C  
ATOM   1199  H   LEU A 535      11.804 -12.255   0.861  1.00  0.00           H  
ATOM   1200  HA  LEU A 535       9.313 -11.277   1.710  1.00  0.00           H  
ATOM   1201  HB2 LEU A 535       9.959 -13.913   0.448  1.00  0.00           H  
ATOM   1202  HB3 LEU A 535       8.345 -13.293   0.661  1.00  0.00           H  
ATOM   1203  HG  LEU A 535      10.486 -12.059  -1.064  1.00  0.00           H  
ATOM   1204 HD11 LEU A 535       7.972 -13.544  -1.771  1.00  0.00           H  
ATOM   1205 HD12 LEU A 535       9.614 -14.161  -1.911  1.00  0.00           H  
ATOM   1206 HD13 LEU A 535       9.094 -12.798  -2.906  1.00  0.00           H  
ATOM   1207 HD21 LEU A 535       8.985 -10.346  -0.164  1.00  0.00           H  
ATOM   1208 HD22 LEU A 535       7.587 -11.292  -0.672  1.00  0.00           H  
ATOM   1209 HD23 LEU A 535       8.674 -10.608  -1.878  1.00  0.00           H  
ATOM   1210  N   ARG A 536      10.504 -13.612   3.570  1.00  0.00           N  
ATOM   1211  CA  ARG A 536      10.298 -14.310   4.835  1.00  0.00           C  
ATOM   1212  C   ARG A 536       9.830 -13.315   5.899  1.00  0.00           C  
ATOM   1213  O   ARG A 536       8.858 -13.553   6.618  1.00  0.00           O  
ATOM   1214  CB  ARG A 536      11.581 -15.062   5.309  1.00  0.00           C  
ATOM   1215  CG  ARG A 536      12.783 -14.186   5.658  1.00  0.00           C  
ATOM   1216  CD  ARG A 536      13.944 -14.997   6.235  1.00  0.00           C  
ATOM   1217  NE  ARG A 536      14.512 -15.947   5.273  1.00  0.00           N  
ATOM   1218  CZ  ARG A 536      15.441 -16.876   5.552  1.00  0.00           C  
ATOM   1219  NH1 ARG A 536      15.892 -17.029   6.793  1.00  0.00           N  
ATOM   1220  NH2 ARG A 536      15.905 -17.658   4.585  1.00  0.00           N  
ATOM   1221  H   ARG A 536      11.378 -13.619   3.129  1.00  0.00           H  
ATOM   1222  HA  ARG A 536       9.501 -15.022   4.676  1.00  0.00           H  
ATOM   1223  HB2 ARG A 536      11.340 -15.635   6.192  1.00  0.00           H  
ATOM   1224  HB3 ARG A 536      11.886 -15.740   4.523  1.00  0.00           H  
ATOM   1225  HG2 ARG A 536      13.121 -13.683   4.762  1.00  0.00           H  
ATOM   1226  HG3 ARG A 536      12.471 -13.448   6.382  1.00  0.00           H  
ATOM   1227  HD2 ARG A 536      14.725 -14.315   6.538  1.00  0.00           H  
ATOM   1228  HD3 ARG A 536      13.595 -15.544   7.097  1.00  0.00           H  
ATOM   1229  HE  ARG A 536      14.167 -15.839   4.354  1.00  0.00           H  
ATOM   1230 HH11 ARG A 536      15.568 -16.473   7.563  1.00  0.00           H  
ATOM   1231 HH12 ARG A 536      16.585 -17.724   7.012  1.00  0.00           H  
ATOM   1232 HH21 ARG A 536      15.602 -17.602   3.633  1.00  0.00           H  
ATOM   1233 HH22 ARG A 536      16.600 -18.364   4.761  1.00  0.00           H  
ATOM   1234  N   GLU A 537      10.469 -12.161   5.902  1.00  0.00           N  
ATOM   1235  CA  GLU A 537      10.196 -11.135   6.854  1.00  0.00           C  
ATOM   1236  C   GLU A 537       8.856 -10.524   6.588  1.00  0.00           C  
ATOM   1237  O   GLU A 537       7.973 -10.531   7.460  1.00  0.00           O  
ATOM   1238  CB  GLU A 537      11.280 -10.058   6.797  1.00  0.00           C  
ATOM   1239  CG  GLU A 537      12.660 -10.562   7.150  1.00  0.00           C  
ATOM   1240  CD  GLU A 537      12.678 -11.226   8.496  1.00  0.00           C  
ATOM   1241  OE1 GLU A 537      12.566 -10.528   9.513  1.00  0.00           O  
ATOM   1242  OE2 GLU A 537      12.786 -12.457   8.563  1.00  0.00           O  
ATOM   1243  H   GLU A 537      11.141 -11.990   5.209  1.00  0.00           H  
ATOM   1244  HA  GLU A 537      10.199 -11.569   7.842  1.00  0.00           H  
ATOM   1245  HB2 GLU A 537      11.312  -9.659   5.794  1.00  0.00           H  
ATOM   1246  HB3 GLU A 537      11.021  -9.259   7.475  1.00  0.00           H  
ATOM   1247  HG2 GLU A 537      12.964 -11.280   6.404  1.00  0.00           H  
ATOM   1248  HG3 GLU A 537      13.349  -9.730   7.162  1.00  0.00           H  
ATOM   1249  N   THR A 538       8.689 -10.028   5.377  1.00  0.00           N  
ATOM   1250  CA  THR A 538       7.487  -9.347   5.002  1.00  0.00           C  
ATOM   1251  C   THR A 538       6.237 -10.237   5.152  1.00  0.00           C  
ATOM   1252  O   THR A 538       5.298  -9.863   5.838  1.00  0.00           O  
ATOM   1253  CB  THR A 538       7.575  -8.802   3.574  1.00  0.00           C  
ATOM   1254  OG1 THR A 538       8.827  -8.110   3.403  1.00  0.00           O  
ATOM   1255  CG2 THR A 538       6.436  -7.827   3.343  1.00  0.00           C  
ATOM   1256  H   THR A 538       9.406 -10.125   4.709  1.00  0.00           H  
ATOM   1257  HA  THR A 538       7.378  -8.506   5.671  1.00  0.00           H  
ATOM   1258  HB  THR A 538       7.495  -9.616   2.869  1.00  0.00           H  
ATOM   1259  HG1 THR A 538       9.038  -7.641   4.221  1.00  0.00           H  
ATOM   1260 HG21 THR A 538       6.515  -7.036   4.074  1.00  0.00           H  
ATOM   1261 HG22 THR A 538       5.501  -8.342   3.511  1.00  0.00           H  
ATOM   1262 HG23 THR A 538       6.477  -7.418   2.344  1.00  0.00           H  
ATOM   1263  N   LEU A 539       6.246 -11.413   4.548  1.00  0.00           N  
ATOM   1264  CA  LEU A 539       5.082 -12.283   4.593  1.00  0.00           C  
ATOM   1265  C   LEU A 539       4.684 -12.734   5.978  1.00  0.00           C  
ATOM   1266  O   LEU A 539       3.492 -12.783   6.286  1.00  0.00           O  
ATOM   1267  CB  LEU A 539       5.116 -13.428   3.589  1.00  0.00           C  
ATOM   1268  CG  LEU A 539       4.635 -13.101   2.154  1.00  0.00           C  
ATOM   1269  CD1 LEU A 539       3.198 -12.585   2.147  1.00  0.00           C  
ATOM   1270  CD2 LEU A 539       5.562 -12.127   1.444  1.00  0.00           C  
ATOM   1271  H   LEU A 539       7.052 -11.737   4.085  1.00  0.00           H  
ATOM   1272  HA  LEU A 539       4.285 -11.618   4.296  1.00  0.00           H  
ATOM   1273  HB2 LEU A 539       6.136 -13.781   3.528  1.00  0.00           H  
ATOM   1274  HB3 LEU A 539       4.506 -14.223   3.985  1.00  0.00           H  
ATOM   1275  HG  LEU A 539       4.615 -14.024   1.599  1.00  0.00           H  
ATOM   1276 HD11 LEU A 539       2.542 -13.314   2.597  1.00  0.00           H  
ATOM   1277 HD12 LEU A 539       2.883 -12.422   1.127  1.00  0.00           H  
ATOM   1278 HD13 LEU A 539       3.133 -11.655   2.691  1.00  0.00           H  
ATOM   1279 HD21 LEU A 539       6.553 -12.551   1.382  1.00  0.00           H  
ATOM   1280 HD22 LEU A 539       5.595 -11.201   1.999  1.00  0.00           H  
ATOM   1281 HD23 LEU A 539       5.188 -11.937   0.449  1.00  0.00           H  
ATOM   1282  N   ILE A 540       5.651 -13.031   6.831  1.00  0.00           N  
ATOM   1283  CA  ILE A 540       5.311 -13.397   8.190  1.00  0.00           C  
ATOM   1284  C   ILE A 540       4.761 -12.178   8.941  1.00  0.00           C  
ATOM   1285  O   ILE A 540       3.812 -12.295   9.710  1.00  0.00           O  
ATOM   1286  CB  ILE A 540       6.481 -14.084   8.930  1.00  0.00           C  
ATOM   1287  CG1 ILE A 540       6.825 -15.391   8.199  1.00  0.00           C  
ATOM   1288  CG2 ILE A 540       6.126 -14.361  10.399  1.00  0.00           C  
ATOM   1289  CD1 ILE A 540       7.968 -16.158   8.807  1.00  0.00           C  
ATOM   1290  H   ILE A 540       6.596 -13.030   6.553  1.00  0.00           H  
ATOM   1291  HA  ILE A 540       4.489 -14.093   8.098  1.00  0.00           H  
ATOM   1292  HB  ILE A 540       7.342 -13.434   8.891  1.00  0.00           H  
ATOM   1293 HG12 ILE A 540       5.954 -16.030   8.193  1.00  0.00           H  
ATOM   1294 HG13 ILE A 540       7.086 -15.163   7.176  1.00  0.00           H  
ATOM   1295 HG21 ILE A 540       5.883 -13.432  10.894  1.00  0.00           H  
ATOM   1296 HG22 ILE A 540       6.969 -14.822  10.891  1.00  0.00           H  
ATOM   1297 HG23 ILE A 540       5.277 -15.027  10.440  1.00  0.00           H  
ATOM   1298 HD11 ILE A 540       8.855 -15.542   8.799  1.00  0.00           H  
ATOM   1299 HD12 ILE A 540       8.146 -17.055   8.232  1.00  0.00           H  
ATOM   1300 HD13 ILE A 540       7.720 -16.422   9.824  1.00  0.00           H  
ATOM   1301  N   SER A 541       5.322 -11.000   8.660  1.00  0.00           N  
ATOM   1302  CA  SER A 541       4.792  -9.735   9.197  1.00  0.00           C  
ATOM   1303  C   SER A 541       3.311  -9.588   8.806  1.00  0.00           C  
ATOM   1304  O   SER A 541       2.458  -9.222   9.626  1.00  0.00           O  
ATOM   1305  CB  SER A 541       5.612  -8.545   8.674  1.00  0.00           C  
ATOM   1306  OG  SER A 541       6.971  -8.666   9.083  1.00  0.00           O  
ATOM   1307  H   SER A 541       6.105 -10.995   8.069  1.00  0.00           H  
ATOM   1308  HA  SER A 541       4.861  -9.781  10.274  1.00  0.00           H  
ATOM   1309  HB2 SER A 541       5.582  -8.522   7.590  1.00  0.00           H  
ATOM   1310  HB3 SER A 541       5.207  -7.623   9.063  1.00  0.00           H  
ATOM   1311  HG  SER A 541       7.327  -9.486   8.707  1.00  0.00           H  
ATOM   1312  N   LEU A 542       3.022  -9.909   7.554  1.00  0.00           N  
ATOM   1313  CA  LEU A 542       1.677  -9.897   7.024  1.00  0.00           C  
ATOM   1314  C   LEU A 542       0.787 -10.955   7.685  1.00  0.00           C  
ATOM   1315  O   LEU A 542      -0.404 -10.750   7.822  1.00  0.00           O  
ATOM   1316  CB  LEU A 542       1.677 -10.021   5.482  1.00  0.00           C  
ATOM   1317  CG  LEU A 542       1.840  -8.704   4.659  1.00  0.00           C  
ATOM   1318  CD1 LEU A 542       3.049  -7.890   5.084  1.00  0.00           C  
ATOM   1319  CD2 LEU A 542       1.936  -9.039   3.183  1.00  0.00           C  
ATOM   1320  H   LEU A 542       3.763 -10.159   6.957  1.00  0.00           H  
ATOM   1321  HA  LEU A 542       1.263  -8.935   7.285  1.00  0.00           H  
ATOM   1322  HB2 LEU A 542       2.475 -10.691   5.190  1.00  0.00           H  
ATOM   1323  HB3 LEU A 542       0.747 -10.482   5.184  1.00  0.00           H  
ATOM   1324  HG  LEU A 542       0.987  -8.056   4.796  1.00  0.00           H  
ATOM   1325 HD11 LEU A 542       2.933  -7.592   6.115  1.00  0.00           H  
ATOM   1326 HD12 LEU A 542       3.140  -7.014   4.458  1.00  0.00           H  
ATOM   1327 HD13 LEU A 542       3.935  -8.498   4.986  1.00  0.00           H  
ATOM   1328 HD21 LEU A 542       1.999  -8.132   2.603  1.00  0.00           H  
ATOM   1329 HD22 LEU A 542       1.070  -9.608   2.879  1.00  0.00           H  
ATOM   1330 HD23 LEU A 542       2.824  -9.629   3.015  1.00  0.00           H  
ATOM   1331  N   GLU A 543       1.357 -12.068   8.097  1.00  0.00           N  
ATOM   1332  CA  GLU A 543       0.588 -13.099   8.786  1.00  0.00           C  
ATOM   1333  C   GLU A 543       0.197 -12.636  10.193  1.00  0.00           C  
ATOM   1334  O   GLU A 543      -0.942 -12.849  10.633  1.00  0.00           O  
ATOM   1335  CB  GLU A 543       1.358 -14.418   8.881  1.00  0.00           C  
ATOM   1336  CG  GLU A 543       0.602 -15.472   9.677  1.00  0.00           C  
ATOM   1337  CD  GLU A 543       1.368 -16.734   9.912  1.00  0.00           C  
ATOM   1338  OE1 GLU A 543       2.406 -16.688  10.593  1.00  0.00           O  
ATOM   1339  OE2 GLU A 543       0.887 -17.813   9.498  1.00  0.00           O  
ATOM   1340  H   GLU A 543       2.314 -12.215   7.927  1.00  0.00           H  
ATOM   1341  HA  GLU A 543      -0.316 -13.259   8.218  1.00  0.00           H  
ATOM   1342  HB2 GLU A 543       1.541 -14.795   7.886  1.00  0.00           H  
ATOM   1343  HB3 GLU A 543       2.302 -14.234   9.373  1.00  0.00           H  
ATOM   1344  HG2 GLU A 543       0.348 -15.054  10.639  1.00  0.00           H  
ATOM   1345  HG3 GLU A 543      -0.311 -15.714   9.152  1.00  0.00           H  
ATOM   1346  N   GLN A 544       1.139 -11.987  10.873  1.00  0.00           N  
ATOM   1347  CA  GLN A 544       0.936 -11.517  12.248  1.00  0.00           C  
ATOM   1348  C   GLN A 544      -0.055 -10.369  12.268  1.00  0.00           C  
ATOM   1349  O   GLN A 544      -0.743 -10.136  13.259  1.00  0.00           O  
ATOM   1350  CB  GLN A 544       2.263 -11.067  12.853  1.00  0.00           C  
ATOM   1351  CG  GLN A 544       3.354 -12.106  12.730  1.00  0.00           C  
ATOM   1352  CD  GLN A 544       4.672 -11.691  13.354  1.00  0.00           C  
ATOM   1353  OE1 GLN A 544       5.009 -10.511  13.415  1.00  0.00           O  
ATOM   1354  NE2 GLN A 544       5.434 -12.651  13.818  1.00  0.00           N  
ATOM   1355  H   GLN A 544       2.008 -11.842  10.438  1.00  0.00           H  
ATOM   1356  HA  GLN A 544       0.542 -12.339  12.826  1.00  0.00           H  
ATOM   1357  HB2 GLN A 544       2.585 -10.164  12.356  1.00  0.00           H  
ATOM   1358  HB3 GLN A 544       2.114 -10.855  13.901  1.00  0.00           H  
ATOM   1359  HG2 GLN A 544       3.017 -13.032  13.169  1.00  0.00           H  
ATOM   1360  HG3 GLN A 544       3.505 -12.251  11.670  1.00  0.00           H  
ATOM   1361 HE21 GLN A 544       5.118 -13.580  13.744  1.00  0.00           H  
ATOM   1362 HE22 GLN A 544       6.304 -12.425  14.211  1.00  0.00           H  
ATOM   1363  N   TYR A 545      -0.098  -9.655  11.172  1.00  0.00           N  
ATOM   1364  CA  TYR A 545      -1.051  -8.598  10.946  1.00  0.00           C  
ATOM   1365  C   TYR A 545      -2.423  -9.282  10.838  1.00  0.00           C  
ATOM   1366  O   TYR A 545      -2.629 -10.115   9.956  1.00  0.00           O  
ATOM   1367  CB  TYR A 545      -0.646  -7.917   9.637  1.00  0.00           C  
ATOM   1368  CG  TYR A 545      -1.245  -6.558   9.370  1.00  0.00           C  
ATOM   1369  CD1 TYR A 545      -0.974  -5.492  10.212  1.00  0.00           C  
ATOM   1370  CD2 TYR A 545      -2.049  -6.332   8.264  1.00  0.00           C  
ATOM   1371  CE1 TYR A 545      -1.491  -4.238   9.964  1.00  0.00           C  
ATOM   1372  CE2 TYR A 545      -2.564  -5.079   8.001  1.00  0.00           C  
ATOM   1373  CZ  TYR A 545      -2.285  -4.035   8.852  1.00  0.00           C  
ATOM   1374  OH  TYR A 545      -2.799  -2.776   8.591  1.00  0.00           O  
ATOM   1375  H   TYR A 545       0.563  -9.852  10.475  1.00  0.00           H  
ATOM   1376  HA  TYR A 545      -1.030  -7.897  11.766  1.00  0.00           H  
ATOM   1377  HB2 TYR A 545       0.431  -7.820   9.646  1.00  0.00           H  
ATOM   1378  HB3 TYR A 545      -0.906  -8.579   8.824  1.00  0.00           H  
ATOM   1379  HD1 TYR A 545      -0.352  -5.655  11.079  1.00  0.00           H  
ATOM   1380  HD2 TYR A 545      -2.268  -7.153   7.598  1.00  0.00           H  
ATOM   1381  HE1 TYR A 545      -1.268  -3.429  10.640  1.00  0.00           H  
ATOM   1382  HE2 TYR A 545      -3.189  -4.925   7.135  1.00  0.00           H  
ATOM   1383  HH  TYR A 545      -3.678  -2.888   8.208  1.00  0.00           H  
ATOM   1384  N   ASN A 546      -3.345  -8.965  11.720  1.00  0.00           N  
ATOM   1385  CA  ASN A 546      -4.558  -9.781  11.804  1.00  0.00           C  
ATOM   1386  C   ASN A 546      -5.843  -8.990  11.650  1.00  0.00           C  
ATOM   1387  O   ASN A 546      -6.074  -8.003  12.353  1.00  0.00           O  
ATOM   1388  CB  ASN A 546      -4.569 -10.593  13.110  1.00  0.00           C  
ATOM   1389  CG  ASN A 546      -5.749 -11.553  13.211  1.00  0.00           C  
ATOM   1390  OD1 ASN A 546      -6.275 -12.029  12.210  1.00  0.00           O  
ATOM   1391  ND2 ASN A 546      -6.179 -11.830  14.400  1.00  0.00           N  
ATOM   1392  H   ASN A 546      -3.228  -8.175  12.292  1.00  0.00           H  
ATOM   1393  HA  ASN A 546      -4.510 -10.487  10.987  1.00  0.00           H  
ATOM   1394  HB2 ASN A 546      -3.658 -11.169  13.177  1.00  0.00           H  
ATOM   1395  HB3 ASN A 546      -4.612  -9.908  13.944  1.00  0.00           H  
ATOM   1396 HD21 ASN A 546      -5.736 -11.397  15.173  1.00  0.00           H  
ATOM   1397 HD22 ASN A 546      -6.888 -12.493  14.521  1.00  0.00           H  
ATOM   1398  N   LEU A 547      -6.703  -9.490  10.777  1.00  0.00           N  
ATOM   1399  CA  LEU A 547      -7.983  -8.866  10.447  1.00  0.00           C  
ATOM   1400  C   LEU A 547      -9.004  -9.080  11.572  1.00  0.00           C  
ATOM   1401  O   LEU A 547      -9.895  -8.266  11.779  1.00  0.00           O  
ATOM   1402  CB  LEU A 547      -8.512  -9.495   9.147  1.00  0.00           C  
ATOM   1403  CG  LEU A 547      -9.871  -9.004   8.629  1.00  0.00           C  
ATOM   1404  CD1 LEU A 547      -9.814  -7.545   8.236  1.00  0.00           C  
ATOM   1405  CD2 LEU A 547     -10.331  -9.852   7.461  1.00  0.00           C  
ATOM   1406  H   LEU A 547      -6.482 -10.337  10.333  1.00  0.00           H  
ATOM   1407  HA  LEU A 547      -7.828  -7.810  10.283  1.00  0.00           H  
ATOM   1408  HB2 LEU A 547      -7.782  -9.326   8.370  1.00  0.00           H  
ATOM   1409  HB3 LEU A 547      -8.582 -10.561   9.309  1.00  0.00           H  
ATOM   1410  HG  LEU A 547     -10.601  -9.100   9.420  1.00  0.00           H  
ATOM   1411 HD11 LEU A 547      -9.068  -7.406   7.467  1.00  0.00           H  
ATOM   1412 HD12 LEU A 547      -9.574  -6.945   9.101  1.00  0.00           H  
ATOM   1413 HD13 LEU A 547     -10.778  -7.250   7.853  1.00  0.00           H  
ATOM   1414 HD21 LEU A 547      -9.602  -9.796   6.667  1.00  0.00           H  
ATOM   1415 HD22 LEU A 547     -11.277  -9.478   7.097  1.00  0.00           H  
ATOM   1416 HD23 LEU A 547     -10.439 -10.880   7.775  1.00  0.00           H  
ATOM   1417  N   ASN A 548      -8.851 -10.166  12.312  1.00  0.00           N  
ATOM   1418  CA  ASN A 548      -9.784 -10.472  13.393  1.00  0.00           C  
ATOM   1419  C   ASN A 548      -9.569  -9.543  14.581  1.00  0.00           C  
ATOM   1420  O   ASN A 548     -10.523  -9.120  15.231  1.00  0.00           O  
ATOM   1421  CB  ASN A 548      -9.687 -11.958  13.806  1.00  0.00           C  
ATOM   1422  CG  ASN A 548     -10.570 -12.315  15.000  1.00  0.00           C  
ATOM   1423  OD1 ASN A 548     -11.756 -12.607  14.847  1.00  0.00           O  
ATOM   1424  ND2 ASN A 548      -9.999 -12.342  16.175  1.00  0.00           N  
ATOM   1425  H   ASN A 548      -8.105 -10.772  12.118  1.00  0.00           H  
ATOM   1426  HA  ASN A 548     -10.779 -10.284  13.015  1.00  0.00           H  
ATOM   1427  HB2 ASN A 548      -9.993 -12.570  12.970  1.00  0.00           H  
ATOM   1428  HB3 ASN A 548      -8.661 -12.187  14.053  1.00  0.00           H  
ATOM   1429 HD21 ASN A 548      -9.043 -12.138  16.260  1.00  0.00           H  
ATOM   1430 HD22 ASN A 548     -10.545 -12.583  16.952  1.00  0.00           H  
ATOM   1431  N   ASP A 549      -8.316  -9.210  14.842  1.00  0.00           N  
ATOM   1432  CA  ASP A 549      -7.982  -8.306  15.939  1.00  0.00           C  
ATOM   1433  C   ASP A 549      -8.453  -6.902  15.657  1.00  0.00           C  
ATOM   1434  O   ASP A 549      -9.204  -6.322  16.437  1.00  0.00           O  
ATOM   1435  CB  ASP A 549      -6.487  -8.318  16.289  1.00  0.00           C  
ATOM   1436  CG  ASP A 549      -6.078  -9.531  17.089  1.00  0.00           C  
ATOM   1437  OD1 ASP A 549      -6.425  -9.617  18.272  1.00  0.00           O  
ATOM   1438  OD2 ASP A 549      -5.406 -10.431  16.551  1.00  0.00           O  
ATOM   1439  H   ASP A 549      -7.608  -9.572  14.272  1.00  0.00           H  
ATOM   1440  HA  ASP A 549      -8.536  -8.665  16.794  1.00  0.00           H  
ATOM   1441  HB2 ASP A 549      -5.914  -8.314  15.373  1.00  0.00           H  
ATOM   1442  HB3 ASP A 549      -6.246  -7.432  16.856  1.00  0.00           H  
ATOM   1443  N   GLU A 550      -8.041  -6.366  14.549  1.00  0.00           N  
ATOM   1444  CA  GLU A 550      -8.433  -5.033  14.182  1.00  0.00           C  
ATOM   1445  C   GLU A 550      -9.056  -5.081  12.796  1.00  0.00           C  
ATOM   1446  O   GLU A 550      -8.381  -5.459  11.849  1.00  0.00           O  
ATOM   1447  CB  GLU A 550      -7.212  -4.101  14.185  1.00  0.00           C  
ATOM   1448  CG  GLU A 550      -7.544  -2.619  14.024  1.00  0.00           C  
ATOM   1449  CD  GLU A 550      -8.321  -2.063  15.203  1.00  0.00           C  
ATOM   1450  OE1 GLU A 550      -7.696  -1.609  16.183  1.00  0.00           O  
ATOM   1451  OE2 GLU A 550      -9.567  -2.064  15.174  1.00  0.00           O  
ATOM   1452  H   GLU A 550      -7.487  -6.872  13.918  1.00  0.00           H  
ATOM   1453  HA  GLU A 550      -9.158  -4.680  14.900  1.00  0.00           H  
ATOM   1454  HB2 GLU A 550      -6.680  -4.225  15.116  1.00  0.00           H  
ATOM   1455  HB3 GLU A 550      -6.559  -4.390  13.375  1.00  0.00           H  
ATOM   1456  HG2 GLU A 550      -6.623  -2.062  13.932  1.00  0.00           H  
ATOM   1457  HG3 GLU A 550      -8.138  -2.494  13.130  1.00  0.00           H  
ATOM   1458  N   PRO A 551     -10.360  -4.780  12.671  1.00  0.00           N  
ATOM   1459  CA  PRO A 551     -11.033  -4.713  11.372  1.00  0.00           C  
ATOM   1460  C   PRO A 551     -10.406  -3.648  10.476  1.00  0.00           C  
ATOM   1461  O   PRO A 551      -9.876  -2.627  10.962  1.00  0.00           O  
ATOM   1462  CB  PRO A 551     -12.468  -4.326  11.716  1.00  0.00           C  
ATOM   1463  CG  PRO A 551     -12.634  -4.713  13.139  1.00  0.00           C  
ATOM   1464  CD  PRO A 551     -11.289  -4.523  13.774  1.00  0.00           C  
ATOM   1465  HA  PRO A 551     -11.014  -5.669  10.870  1.00  0.00           H  
ATOM   1466  HB2 PRO A 551     -12.590  -3.262  11.572  1.00  0.00           H  
ATOM   1467  HB3 PRO A 551     -13.152  -4.863  11.075  1.00  0.00           H  
ATOM   1468  HG2 PRO A 551     -13.376  -4.084  13.610  1.00  0.00           H  
ATOM   1469  HG3 PRO A 551     -12.930  -5.749  13.203  1.00  0.00           H  
ATOM   1470  HD2 PRO A 551     -11.184  -3.513  14.136  1.00  0.00           H  
ATOM   1471  HD3 PRO A 551     -11.142  -5.228  14.579  1.00  0.00           H  
ATOM   1472  N   TYR A 552     -10.495  -3.860   9.195  1.00  0.00           N  
ATOM   1473  CA  TYR A 552      -9.855  -3.019   8.222  1.00  0.00           C  
ATOM   1474  C   TYR A 552     -10.837  -2.532   7.189  1.00  0.00           C  
ATOM   1475  O   TYR A 552     -10.634  -2.666   5.999  1.00  0.00           O  
ATOM   1476  CB  TYR A 552      -8.689  -3.739   7.567  1.00  0.00           C  
ATOM   1477  CG  TYR A 552      -7.539  -4.011   8.518  1.00  0.00           C  
ATOM   1478  CD1 TYR A 552      -6.878  -2.961   9.115  1.00  0.00           C  
ATOM   1479  CD2 TYR A 552      -7.143  -5.303   8.844  1.00  0.00           C  
ATOM   1480  CE1 TYR A 552      -5.858  -3.171  10.003  1.00  0.00           C  
ATOM   1481  CE2 TYR A 552      -6.117  -5.528   9.746  1.00  0.00           C  
ATOM   1482  CZ  TYR A 552      -5.480  -4.451  10.323  1.00  0.00           C  
ATOM   1483  OH  TYR A 552      -4.454  -4.650  11.223  1.00  0.00           O  
ATOM   1484  H   TYR A 552     -11.037  -4.614   8.871  1.00  0.00           H  
ATOM   1485  HA  TYR A 552      -9.469  -2.161   8.751  1.00  0.00           H  
ATOM   1486  HB2 TYR A 552      -9.086  -4.670   7.194  1.00  0.00           H  
ATOM   1487  HB3 TYR A 552      -8.345  -3.127   6.749  1.00  0.00           H  
ATOM   1488  HD1 TYR A 552      -7.177  -1.957   8.862  1.00  0.00           H  
ATOM   1489  HD2 TYR A 552      -7.648  -6.138   8.383  1.00  0.00           H  
ATOM   1490  HE1 TYR A 552      -5.359  -2.327  10.453  1.00  0.00           H  
ATOM   1491  HE2 TYR A 552      -5.817  -6.536   9.991  1.00  0.00           H  
ATOM   1492  HH  TYR A 552      -4.477  -3.887  11.816  1.00  0.00           H  
ATOM   1493  N   GLU A 553     -11.922  -2.016   7.644  1.00  0.00           N  
ATOM   1494  CA  GLU A 553     -12.935  -1.486   6.760  1.00  0.00           C  
ATOM   1495  C   GLU A 553     -12.562  -0.086   6.210  1.00  0.00           C  
ATOM   1496  O   GLU A 553     -13.157   0.412   5.262  1.00  0.00           O  
ATOM   1497  CB  GLU A 553     -14.317  -1.592   7.418  1.00  0.00           C  
ATOM   1498  CG  GLU A 553     -14.413  -1.081   8.859  1.00  0.00           C  
ATOM   1499  CD  GLU A 553     -14.460   0.424   8.978  1.00  0.00           C  
ATOM   1500  OE1 GLU A 553     -15.558   1.001   8.835  1.00  0.00           O  
ATOM   1501  OE2 GLU A 553     -13.409   1.058   9.232  1.00  0.00           O  
ATOM   1502  H   GLU A 553     -12.026  -1.967   8.617  1.00  0.00           H  
ATOM   1503  HA  GLU A 553     -12.916  -2.142   5.902  1.00  0.00           H  
ATOM   1504  HB2 GLU A 553     -15.029  -1.049   6.817  1.00  0.00           H  
ATOM   1505  HB3 GLU A 553     -14.571  -2.642   7.408  1.00  0.00           H  
ATOM   1506  HG2 GLU A 553     -15.299  -1.495   9.316  1.00  0.00           H  
ATOM   1507  HG3 GLU A 553     -13.538  -1.448   9.379  1.00  0.00           H  
ATOM   1508  N   ASN A 554     -11.547   0.508   6.813  1.00  0.00           N  
ATOM   1509  CA  ASN A 554     -10.946   1.756   6.375  1.00  0.00           C  
ATOM   1510  C   ASN A 554     -10.010   1.467   5.209  1.00  0.00           C  
ATOM   1511  O   ASN A 554      -9.698   2.357   4.429  1.00  0.00           O  
ATOM   1512  CB  ASN A 554     -10.158   2.427   7.527  1.00  0.00           C  
ATOM   1513  CG  ASN A 554      -9.554   3.797   7.165  1.00  0.00           C  
ATOM   1514  OD1 ASN A 554      -8.468   4.158   7.642  1.00  0.00           O  
ATOM   1515  ND2 ASN A 554     -10.262   4.586   6.387  1.00  0.00           N  
ATOM   1516  H   ASN A 554     -11.183   0.103   7.624  1.00  0.00           H  
ATOM   1517  HA  ASN A 554     -11.735   2.416   6.046  1.00  0.00           H  
ATOM   1518  HB2 ASN A 554     -10.820   2.571   8.368  1.00  0.00           H  
ATOM   1519  HB3 ASN A 554      -9.356   1.771   7.827  1.00  0.00           H  
ATOM   1520 HD21 ASN A 554     -11.145   4.298   6.068  1.00  0.00           H  
ATOM   1521 HD22 ASN A 554      -9.895   5.450   6.110  1.00  0.00           H  
ATOM   1522  N   GLU A 555      -9.566   0.191   5.135  1.00  0.00           N  
ATOM   1523  CA  GLU A 555      -8.581  -0.317   4.154  1.00  0.00           C  
ATOM   1524  C   GLU A 555      -8.794   0.293   2.783  1.00  0.00           C  
ATOM   1525  O   GLU A 555      -8.031   1.126   2.380  1.00  0.00           O  
ATOM   1526  CB  GLU A 555      -8.715  -1.827   4.007  1.00  0.00           C  
ATOM   1527  CG  GLU A 555      -7.625  -2.491   3.210  1.00  0.00           C  
ATOM   1528  CD  GLU A 555      -6.399  -2.764   4.027  1.00  0.00           C  
ATOM   1529  OE1 GLU A 555      -5.645  -1.838   4.304  1.00  0.00           O  
ATOM   1530  OE2 GLU A 555      -6.199  -3.947   4.392  1.00  0.00           O  
ATOM   1531  H   GLU A 555      -9.929  -0.448   5.783  1.00  0.00           H  
ATOM   1532  HA  GLU A 555      -7.585  -0.095   4.506  1.00  0.00           H  
ATOM   1533  HB2 GLU A 555      -8.718  -2.262   4.993  1.00  0.00           H  
ATOM   1534  HB3 GLU A 555      -9.663  -2.040   3.534  1.00  0.00           H  
ATOM   1535  HG2 GLU A 555      -7.991  -3.428   2.815  1.00  0.00           H  
ATOM   1536  HG3 GLU A 555      -7.357  -1.835   2.394  1.00  0.00           H  
ATOM   1537  N   ILE A 556      -9.904  -0.083   2.125  1.00  0.00           N  
ATOM   1538  CA  ILE A 556     -10.212   0.346   0.749  1.00  0.00           C  
ATOM   1539  C   ILE A 556     -10.180   1.872   0.597  1.00  0.00           C  
ATOM   1540  O   ILE A 556      -9.659   2.384  -0.387  1.00  0.00           O  
ATOM   1541  CB  ILE A 556     -11.589  -0.216   0.250  1.00  0.00           C  
ATOM   1542  CG1 ILE A 556     -12.756   0.205   1.180  1.00  0.00           C  
ATOM   1543  CG2 ILE A 556     -11.528  -1.738   0.124  1.00  0.00           C  
ATOM   1544  CD1 ILE A 556     -14.129  -0.214   0.685  1.00  0.00           C  
ATOM   1545  H   ILE A 556     -10.538  -0.661   2.594  1.00  0.00           H  
ATOM   1546  HA  ILE A 556      -9.435  -0.051   0.107  1.00  0.00           H  
ATOM   1547  HB  ILE A 556     -11.762   0.188  -0.736  1.00  0.00           H  
ATOM   1548 HG12 ILE A 556     -12.612  -0.250   2.148  1.00  0.00           H  
ATOM   1549 HG13 ILE A 556     -12.758   1.280   1.293  1.00  0.00           H  
ATOM   1550 HG21 ILE A 556     -11.275  -2.163   1.084  1.00  0.00           H  
ATOM   1551 HG22 ILE A 556     -10.782  -2.016  -0.605  1.00  0.00           H  
ATOM   1552 HG23 ILE A 556     -12.488  -2.116  -0.193  1.00  0.00           H  
ATOM   1553 HD11 ILE A 556     -14.313   0.226  -0.285  1.00  0.00           H  
ATOM   1554 HD12 ILE A 556     -14.884   0.122   1.379  1.00  0.00           H  
ATOM   1555 HD13 ILE A 556     -14.167  -1.290   0.607  1.00  0.00           H  
ATOM   1556  N   ASP A 557     -10.692   2.563   1.602  1.00  0.00           N  
ATOM   1557  CA  ASP A 557     -10.748   4.022   1.644  1.00  0.00           C  
ATOM   1558  C   ASP A 557      -9.350   4.623   1.600  1.00  0.00           C  
ATOM   1559  O   ASP A 557      -9.011   5.427   0.722  1.00  0.00           O  
ATOM   1560  CB  ASP A 557     -11.467   4.473   2.934  1.00  0.00           C  
ATOM   1561  CG  ASP A 557     -11.350   5.972   3.188  1.00  0.00           C  
ATOM   1562  OD1 ASP A 557     -12.193   6.754   2.705  1.00  0.00           O  
ATOM   1563  OD2 ASP A 557     -10.418   6.402   3.916  1.00  0.00           O  
ATOM   1564  H   ASP A 557     -11.021   2.069   2.379  1.00  0.00           H  
ATOM   1565  HA  ASP A 557     -11.319   4.370   0.795  1.00  0.00           H  
ATOM   1566  HB2 ASP A 557     -12.514   4.217   2.858  1.00  0.00           H  
ATOM   1567  HB3 ASP A 557     -11.064   3.937   3.785  1.00  0.00           H  
ATOM   1568  N   ASP A 558      -8.531   4.195   2.521  1.00  0.00           N  
ATOM   1569  CA  ASP A 558      -7.203   4.746   2.660  1.00  0.00           C  
ATOM   1570  C   ASP A 558      -6.302   4.245   1.538  1.00  0.00           C  
ATOM   1571  O   ASP A 558      -5.484   4.972   1.005  1.00  0.00           O  
ATOM   1572  CB  ASP A 558      -6.634   4.394   4.028  1.00  0.00           C  
ATOM   1573  CG  ASP A 558      -5.435   5.226   4.370  1.00  0.00           C  
ATOM   1574  OD1 ASP A 558      -5.563   6.473   4.353  1.00  0.00           O  
ATOM   1575  OD2 ASP A 558      -4.368   4.668   4.727  1.00  0.00           O  
ATOM   1576  H   ASP A 558      -8.841   3.481   3.123  1.00  0.00           H  
ATOM   1577  HA  ASP A 558      -7.284   5.819   2.578  1.00  0.00           H  
ATOM   1578  HB2 ASP A 558      -7.392   4.552   4.780  1.00  0.00           H  
ATOM   1579  HB3 ASP A 558      -6.346   3.353   4.032  1.00  0.00           H  
ATOM   1580  N   TYR A 559      -6.525   3.014   1.166  1.00  0.00           N  
ATOM   1581  CA  TYR A 559      -5.830   2.326   0.094  1.00  0.00           C  
ATOM   1582  C   TYR A 559      -5.961   3.073  -1.234  1.00  0.00           C  
ATOM   1583  O   TYR A 559      -4.951   3.367  -1.897  1.00  0.00           O  
ATOM   1584  CB  TYR A 559      -6.418   0.918  -0.033  1.00  0.00           C  
ATOM   1585  CG  TYR A 559      -5.869   0.090  -1.134  1.00  0.00           C  
ATOM   1586  CD1 TYR A 559      -4.645  -0.503  -1.005  1.00  0.00           C  
ATOM   1587  CD2 TYR A 559      -6.586  -0.106  -2.306  1.00  0.00           C  
ATOM   1588  CE1 TYR A 559      -4.121  -1.262  -2.007  1.00  0.00           C  
ATOM   1589  CE2 TYR A 559      -6.072  -0.862  -3.326  1.00  0.00           C  
ATOM   1590  CZ  TYR A 559      -4.831  -1.439  -3.178  1.00  0.00           C  
ATOM   1591  OH  TYR A 559      -4.305  -2.171  -4.199  1.00  0.00           O  
ATOM   1592  H   TYR A 559      -7.201   2.506   1.665  1.00  0.00           H  
ATOM   1593  HA  TYR A 559      -4.786   2.233   0.357  1.00  0.00           H  
ATOM   1594  HB2 TYR A 559      -6.236   0.382   0.886  1.00  0.00           H  
ATOM   1595  HB3 TYR A 559      -7.487   1.001  -0.174  1.00  0.00           H  
ATOM   1596  HD1 TYR A 559      -4.103  -0.385  -0.079  1.00  0.00           H  
ATOM   1597  HD2 TYR A 559      -7.554   0.359  -2.416  1.00  0.00           H  
ATOM   1598  HE1 TYR A 559      -3.148  -1.700  -1.843  1.00  0.00           H  
ATOM   1599  HE2 TYR A 559      -6.665  -1.025  -4.213  1.00  0.00           H  
ATOM   1600  HH  TYR A 559      -3.824  -2.952  -3.859  1.00  0.00           H  
ATOM   1601  N   VAL A 560      -7.195   3.384  -1.626  1.00  0.00           N  
ATOM   1602  CA  VAL A 560      -7.424   4.082  -2.876  1.00  0.00           C  
ATOM   1603  C   VAL A 560      -6.800   5.475  -2.813  1.00  0.00           C  
ATOM   1604  O   VAL A 560      -6.178   5.930  -3.770  1.00  0.00           O  
ATOM   1605  CB  VAL A 560      -8.949   4.134  -3.290  1.00  0.00           C  
ATOM   1606  CG1 VAL A 560      -9.808   4.930  -2.320  1.00  0.00           C  
ATOM   1607  CG2 VAL A 560      -9.120   4.658  -4.703  1.00  0.00           C  
ATOM   1608  H   VAL A 560      -7.964   3.141  -1.061  1.00  0.00           H  
ATOM   1609  HA  VAL A 560      -6.878   3.531  -3.629  1.00  0.00           H  
ATOM   1610  HB  VAL A 560      -9.316   3.118  -3.271  1.00  0.00           H  
ATOM   1611 HG11 VAL A 560      -9.769   4.471  -1.344  1.00  0.00           H  
ATOM   1612 HG12 VAL A 560     -10.830   4.956  -2.669  1.00  0.00           H  
ATOM   1613 HG13 VAL A 560      -9.425   5.937  -2.254  1.00  0.00           H  
ATOM   1614 HG21 VAL A 560     -10.169   4.662  -4.962  1.00  0.00           H  
ATOM   1615 HG22 VAL A 560      -8.582   4.024  -5.392  1.00  0.00           H  
ATOM   1616 HG23 VAL A 560      -8.735   5.665  -4.761  1.00  0.00           H  
ATOM   1617  N   ASN A 561      -6.906   6.096  -1.652  1.00  0.00           N  
ATOM   1618  CA  ASN A 561      -6.341   7.412  -1.406  1.00  0.00           C  
ATOM   1619  C   ASN A 561      -4.810   7.406  -1.562  1.00  0.00           C  
ATOM   1620  O   ASN A 561      -4.248   8.293  -2.183  1.00  0.00           O  
ATOM   1621  CB  ASN A 561      -6.732   7.885   0.000  1.00  0.00           C  
ATOM   1622  CG  ASN A 561      -6.174   9.245   0.355  1.00  0.00           C  
ATOM   1623  OD1 ASN A 561      -5.075   9.356   0.893  1.00  0.00           O  
ATOM   1624  ND2 ASN A 561      -6.921  10.275   0.077  1.00  0.00           N  
ATOM   1625  H   ASN A 561      -7.400   5.656  -0.924  1.00  0.00           H  
ATOM   1626  HA  ASN A 561      -6.763   8.095  -2.128  1.00  0.00           H  
ATOM   1627  HB2 ASN A 561      -7.808   7.937   0.074  1.00  0.00           H  
ATOM   1628  HB3 ASN A 561      -6.366   7.167   0.719  1.00  0.00           H  
ATOM   1629 HD21 ASN A 561      -7.795  10.131  -0.343  1.00  0.00           H  
ATOM   1630 HD22 ASN A 561      -6.604  11.176   0.306  1.00  0.00           H  
ATOM   1631  N   VAL A 562      -4.171   6.406  -0.988  1.00  0.00           N  
ATOM   1632  CA  VAL A 562      -2.709   6.268  -1.008  1.00  0.00           C  
ATOM   1633  C   VAL A 562      -2.130   5.863  -2.364  1.00  0.00           C  
ATOM   1634  O   VAL A 562      -1.206   6.500  -2.863  1.00  0.00           O  
ATOM   1635  CB  VAL A 562      -2.224   5.259   0.082  1.00  0.00           C  
ATOM   1636  CG1 VAL A 562      -0.734   4.936  -0.051  1.00  0.00           C  
ATOM   1637  CG2 VAL A 562      -2.468   5.837   1.438  1.00  0.00           C  
ATOM   1638  H   VAL A 562      -4.699   5.737  -0.497  1.00  0.00           H  
ATOM   1639  HA  VAL A 562      -2.299   7.233  -0.749  1.00  0.00           H  
ATOM   1640  HB  VAL A 562      -2.804   4.351  -0.003  1.00  0.00           H  
ATOM   1641 HG11 VAL A 562      -0.155   5.843   0.045  1.00  0.00           H  
ATOM   1642 HG12 VAL A 562      -0.551   4.485  -1.015  1.00  0.00           H  
ATOM   1643 HG13 VAL A 562      -0.449   4.243   0.727  1.00  0.00           H  
ATOM   1644 HG21 VAL A 562      -2.137   5.131   2.185  1.00  0.00           H  
ATOM   1645 HG22 VAL A 562      -3.523   6.041   1.537  1.00  0.00           H  
ATOM   1646 HG23 VAL A 562      -1.896   6.749   1.508  1.00  0.00           H  
ATOM   1647  N   ILE A 563      -2.672   4.823  -2.951  1.00  0.00           N  
ATOM   1648  CA  ILE A 563      -2.050   4.199  -4.092  1.00  0.00           C  
ATOM   1649  C   ILE A 563      -2.620   4.708  -5.378  1.00  0.00           C  
ATOM   1650  O   ILE A 563      -1.894   5.075  -6.315  1.00  0.00           O  
ATOM   1651  CB  ILE A 563      -2.214   2.669  -4.070  1.00  0.00           C  
ATOM   1652  CG1 ILE A 563      -1.618   2.093  -2.804  1.00  0.00           C  
ATOM   1653  CG2 ILE A 563      -1.591   2.026  -5.307  1.00  0.00           C  
ATOM   1654  CD1 ILE A 563      -1.607   0.593  -2.780  1.00  0.00           C  
ATOM   1655  H   ILE A 563      -3.543   4.502  -2.648  1.00  0.00           H  
ATOM   1656  HA  ILE A 563      -1.003   4.429  -3.969  1.00  0.00           H  
ATOM   1657  HB  ILE A 563      -3.272   2.452  -4.084  1.00  0.00           H  
ATOM   1658 HG12 ILE A 563      -0.607   2.449  -2.683  1.00  0.00           H  
ATOM   1659 HG13 ILE A 563      -2.225   2.436  -1.979  1.00  0.00           H  
ATOM   1660 HG21 ILE A 563      -1.742   0.957  -5.274  1.00  0.00           H  
ATOM   1661 HG22 ILE A 563      -0.531   2.235  -5.326  1.00  0.00           H  
ATOM   1662 HG23 ILE A 563      -2.052   2.426  -6.198  1.00  0.00           H  
ATOM   1663 HD11 ILE A 563      -1.222   0.235  -1.838  1.00  0.00           H  
ATOM   1664 HD12 ILE A 563      -0.984   0.228  -3.584  1.00  0.00           H  
ATOM   1665 HD13 ILE A 563      -2.615   0.231  -2.913  1.00  0.00           H  
ATOM   1666  N   ASN A 564      -3.937   4.780  -5.416  1.00  0.00           N  
ATOM   1667  CA  ASN A 564      -4.647   5.152  -6.619  1.00  0.00           C  
ATOM   1668  C   ASN A 564      -4.623   6.680  -6.732  1.00  0.00           C  
ATOM   1669  O   ASN A 564      -5.253   7.285  -7.587  1.00  0.00           O  
ATOM   1670  CB  ASN A 564      -6.068   4.577  -6.578  1.00  0.00           C  
ATOM   1671  CG  ASN A 564      -6.740   4.459  -7.944  1.00  0.00           C  
ATOM   1672  OD1 ASN A 564      -6.466   5.214  -8.876  1.00  0.00           O  
ATOM   1673  ND2 ASN A 564      -7.633   3.511  -8.071  1.00  0.00           N  
ATOM   1674  H   ASN A 564      -4.464   4.615  -4.604  1.00  0.00           H  
ATOM   1675  HA  ASN A 564      -4.103   4.739  -7.457  1.00  0.00           H  
ATOM   1676  HB2 ASN A 564      -6.008   3.595  -6.130  1.00  0.00           H  
ATOM   1677  HB3 ASN A 564      -6.672   5.206  -5.942  1.00  0.00           H  
ATOM   1678 HD21 ASN A 564      -7.840   2.925  -7.313  1.00  0.00           H  
ATOM   1679 HD22 ASN A 564      -8.076   3.393  -8.938  1.00  0.00           H  
ATOM   1680  N   GLU A 565      -3.859   7.272  -5.813  1.00  0.00           N  
ATOM   1681  CA  GLU A 565      -3.474   8.662  -5.805  1.00  0.00           C  
ATOM   1682  C   GLU A 565      -2.755   8.884  -7.125  1.00  0.00           C  
ATOM   1683  O   GLU A 565      -2.974   9.874  -7.833  1.00  0.00           O  
ATOM   1684  CB  GLU A 565      -2.478   8.816  -4.632  1.00  0.00           C  
ATOM   1685  CG  GLU A 565      -2.086  10.221  -4.175  1.00  0.00           C  
ATOM   1686  CD  GLU A 565      -1.295  11.027  -5.172  1.00  0.00           C  
ATOM   1687  OE1 GLU A 565      -0.212  10.587  -5.588  1.00  0.00           O  
ATOM   1688  OE2 GLU A 565      -1.716  12.162  -5.515  1.00  0.00           O  
ATOM   1689  H   GLU A 565      -3.533   6.715  -5.075  1.00  0.00           H  
ATOM   1690  HA  GLU A 565      -4.323   9.313  -5.672  1.00  0.00           H  
ATOM   1691  HB2 GLU A 565      -2.895   8.314  -3.773  1.00  0.00           H  
ATOM   1692  HB3 GLU A 565      -1.577   8.290  -4.909  1.00  0.00           H  
ATOM   1693  HG2 GLU A 565      -2.983  10.769  -3.929  1.00  0.00           H  
ATOM   1694  HG3 GLU A 565      -1.492  10.099  -3.280  1.00  0.00           H  
ATOM   1695  N   LYS A 566      -1.979   7.880  -7.488  1.00  0.00           N  
ATOM   1696  CA  LYS A 566      -1.179   7.890  -8.709  1.00  0.00           C  
ATOM   1697  C   LYS A 566      -1.991   7.525  -9.969  1.00  0.00           C  
ATOM   1698  O   LYS A 566      -1.665   6.547 -10.657  1.00  0.00           O  
ATOM   1699  CB  LYS A 566       0.053   6.974  -8.589  1.00  0.00           C  
ATOM   1700  CG  LYS A 566       1.035   7.363  -7.498  1.00  0.00           C  
ATOM   1701  CD  LYS A 566       1.629   8.745  -7.727  1.00  0.00           C  
ATOM   1702  CE  LYS A 566       2.637   9.118  -6.639  1.00  0.00           C  
ATOM   1703  NZ  LYS A 566       2.026   9.162  -5.286  1.00  0.00           N  
ATOM   1704  H   LYS A 566      -1.984   7.097  -6.880  1.00  0.00           H  
ATOM   1705  HA  LYS A 566      -0.831   8.903  -8.839  1.00  0.00           H  
ATOM   1706  HB2 LYS A 566      -0.278   5.964  -8.398  1.00  0.00           H  
ATOM   1707  HB3 LYS A 566       0.578   6.987  -9.532  1.00  0.00           H  
ATOM   1708  HG2 LYS A 566       0.515   7.368  -6.552  1.00  0.00           H  
ATOM   1709  HG3 LYS A 566       1.832   6.635  -7.470  1.00  0.00           H  
ATOM   1710  HD2 LYS A 566       2.119   8.768  -8.689  1.00  0.00           H  
ATOM   1711  HD3 LYS A 566       0.830   9.470  -7.722  1.00  0.00           H  
ATOM   1712  HE2 LYS A 566       3.432   8.388  -6.636  1.00  0.00           H  
ATOM   1713  HE3 LYS A 566       3.048  10.091  -6.866  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 566       1.201   9.805  -5.286  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 566       2.728   9.525  -4.610  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 566       1.721   8.215  -4.971  1.00  0.00           H  
ATOM   1717  N   GLY A 567      -3.080   8.230 -10.230  1.00  0.00           N  
ATOM   1718  CA  GLY A 567      -3.814   7.955 -11.449  1.00  0.00           C  
ATOM   1719  C   GLY A 567      -5.122   8.705 -11.598  1.00  0.00           C  
ATOM   1720  O   GLY A 567      -6.188   8.100 -11.543  1.00  0.00           O  
ATOM   1721  H   GLY A 567      -3.370   8.922  -9.596  1.00  0.00           H  
ATOM   1722  HA2 GLY A 567      -3.184   8.207 -12.289  1.00  0.00           H  
ATOM   1723  HA3 GLY A 567      -4.018   6.895 -11.489  1.00  0.00           H  
ATOM   1724  N   GLN A 568      -5.068  10.012 -11.740  1.00  0.00           N  
ATOM   1725  CA  GLN A 568      -6.271  10.780 -12.034  1.00  0.00           C  
ATOM   1726  C   GLN A 568      -6.100  11.479 -13.365  1.00  0.00           C  
ATOM   1727  O   GLN A 568      -4.987  11.895 -13.708  1.00  0.00           O  
ATOM   1728  CB  GLN A 568      -6.675  11.756 -10.888  1.00  0.00           C  
ATOM   1729  CG  GLN A 568      -5.714  12.917 -10.580  1.00  0.00           C  
ATOM   1730  CD  GLN A 568      -5.801  14.078 -11.572  1.00  0.00           C  
ATOM   1731  OE1 GLN A 568      -6.862  14.354 -12.152  1.00  0.00           O  
ATOM   1732  NE2 GLN A 568      -4.713  14.751 -11.778  1.00  0.00           N  
ATOM   1733  H   GLN A 568      -4.204  10.480 -11.688  1.00  0.00           H  
ATOM   1734  HA  GLN A 568      -7.052  10.045 -12.173  1.00  0.00           H  
ATOM   1735  HB2 GLN A 568      -7.623  12.198 -11.161  1.00  0.00           H  
ATOM   1736  HB3 GLN A 568      -6.823  11.183  -9.986  1.00  0.00           H  
ATOM   1737  HG2 GLN A 568      -5.928  13.297  -9.592  1.00  0.00           H  
ATOM   1738  HG3 GLN A 568      -4.706  12.531 -10.590  1.00  0.00           H  
ATOM   1739 HE21 GLN A 568      -3.904  14.478 -11.296  1.00  0.00           H  
ATOM   1740 HE22 GLN A 568      -4.702  15.521 -12.386  1.00  0.00           H  
ATOM   1741  N   GLU A 569      -7.148  11.568 -14.130  1.00  0.00           N  
ATOM   1742  CA  GLU A 569      -7.069  12.212 -15.425  1.00  0.00           C  
ATOM   1743  C   GLU A 569      -7.956  13.466 -15.498  1.00  0.00           C  
ATOM   1744  O   GLU A 569      -7.571  14.476 -16.087  1.00  0.00           O  
ATOM   1745  CB  GLU A 569      -7.422  11.208 -16.520  1.00  0.00           C  
ATOM   1746  CG  GLU A 569      -8.795  10.584 -16.365  1.00  0.00           C  
ATOM   1747  CD  GLU A 569      -9.025   9.459 -17.317  1.00  0.00           C  
ATOM   1748  OE1 GLU A 569      -9.493   9.705 -18.443  1.00  0.00           O  
ATOM   1749  OE2 GLU A 569      -8.748   8.303 -16.954  1.00  0.00           O  
ATOM   1750  H   GLU A 569      -7.995  11.168 -13.842  1.00  0.00           H  
ATOM   1751  HA  GLU A 569      -6.044  12.521 -15.564  1.00  0.00           H  
ATOM   1752  HB2 GLU A 569      -7.389  11.712 -17.473  1.00  0.00           H  
ATOM   1753  HB3 GLU A 569      -6.688  10.415 -16.511  1.00  0.00           H  
ATOM   1754  HG2 GLU A 569      -8.906  10.222 -15.355  1.00  0.00           H  
ATOM   1755  HG3 GLU A 569      -9.537  11.349 -16.542  1.00  0.00           H  
ATOM   1756  N   THR A 570      -9.119  13.397 -14.905  1.00  0.00           N  
ATOM   1757  CA  THR A 570     -10.064  14.481 -14.898  1.00  0.00           C  
ATOM   1758  C   THR A 570     -10.525  14.759 -13.444  1.00  0.00           C  
ATOM   1759  O   THR A 570     -10.339  13.921 -12.562  1.00  0.00           O  
ATOM   1760  CB  THR A 570     -11.279  14.082 -15.803  1.00  0.00           C  
ATOM   1761  OG1 THR A 570     -10.813  13.838 -17.153  1.00  0.00           O  
ATOM   1762  CG2 THR A 570     -12.375  15.153 -15.827  1.00  0.00           C  
ATOM   1763  H   THR A 570      -9.414  12.575 -14.457  1.00  0.00           H  
ATOM   1764  HA  THR A 570      -9.593  15.360 -15.312  1.00  0.00           H  
ATOM   1765  HB  THR A 570     -11.681  13.156 -15.416  1.00  0.00           H  
ATOM   1766  HG1 THR A 570     -10.048  14.414 -17.302  1.00  0.00           H  
ATOM   1767 HG21 THR A 570     -12.007  16.041 -16.317  1.00  0.00           H  
ATOM   1768 HG22 THR A 570     -12.611  15.424 -14.804  1.00  0.00           H  
ATOM   1769 HG23 THR A 570     -13.257  14.787 -16.330  1.00  0.00           H  
ATOM   1770  N   ILE A 571     -11.084  15.928 -13.215  1.00  0.00           N  
ATOM   1771  CA  ILE A 571     -11.659  16.315 -11.944  1.00  0.00           C  
ATOM   1772  C   ILE A 571     -12.723  15.293 -11.475  1.00  0.00           C  
ATOM   1773  O   ILE A 571     -12.713  14.858 -10.327  1.00  0.00           O  
ATOM   1774  CB  ILE A 571     -12.250  17.769 -12.002  1.00  0.00           C  
ATOM   1775  CG1 ILE A 571     -12.927  18.115 -10.682  1.00  0.00           C  
ATOM   1776  CG2 ILE A 571     -13.209  17.961 -13.185  1.00  0.00           C  
ATOM   1777  CD1 ILE A 571     -13.403  19.550 -10.568  1.00  0.00           C  
ATOM   1778  H   ILE A 571     -11.092  16.585 -13.939  1.00  0.00           H  
ATOM   1779  HA  ILE A 571     -10.853  16.301 -11.224  1.00  0.00           H  
ATOM   1780  HB  ILE A 571     -11.422  18.446 -12.150  1.00  0.00           H  
ATOM   1781 HG12 ILE A 571     -13.775  17.461 -10.537  1.00  0.00           H  
ATOM   1782 HG13 ILE A 571     -12.192  17.915  -9.923  1.00  0.00           H  
ATOM   1783 HG21 ILE A 571     -14.035  17.271 -13.091  1.00  0.00           H  
ATOM   1784 HG22 ILE A 571     -12.681  17.767 -14.107  1.00  0.00           H  
ATOM   1785 HG23 ILE A 571     -13.582  18.975 -13.182  1.00  0.00           H  
ATOM   1786 HD11 ILE A 571     -13.911  19.685  -9.625  1.00  0.00           H  
ATOM   1787 HD12 ILE A 571     -14.086  19.768 -11.376  1.00  0.00           H  
ATOM   1788 HD13 ILE A 571     -12.554  20.214 -10.622  1.00  0.00           H  
ATOM   1789  N   GLU A 572     -13.601  14.870 -12.383  1.00  0.00           N  
ATOM   1790  CA  GLU A 572     -14.592  13.864 -12.046  1.00  0.00           C  
ATOM   1791  C   GLU A 572     -13.968  12.523 -11.778  1.00  0.00           C  
ATOM   1792  O   GLU A 572     -14.559  11.729 -11.085  1.00  0.00           O  
ATOM   1793  CB  GLU A 572     -15.706  13.701 -13.078  1.00  0.00           C  
ATOM   1794  CG  GLU A 572     -16.725  14.813 -13.128  1.00  0.00           C  
ATOM   1795  CD  GLU A 572     -17.948  14.383 -13.908  1.00  0.00           C  
ATOM   1796  OE1 GLU A 572     -18.807  13.657 -13.336  1.00  0.00           O  
ATOM   1797  OE2 GLU A 572     -18.073  14.717 -15.099  1.00  0.00           O  
ATOM   1798  H   GLU A 572     -13.590  15.264 -13.276  1.00  0.00           H  
ATOM   1799  HA  GLU A 572     -15.035  14.172 -11.108  1.00  0.00           H  
ATOM   1800  HB2 GLU A 572     -15.258  13.624 -14.058  1.00  0.00           H  
ATOM   1801  HB3 GLU A 572     -16.223  12.776 -12.868  1.00  0.00           H  
ATOM   1802  HG2 GLU A 572     -17.019  15.067 -12.120  1.00  0.00           H  
ATOM   1803  HG3 GLU A 572     -16.287  15.674 -13.611  1.00  0.00           H  
ATOM   1804  N   SER A 573     -12.778  12.268 -12.315  1.00  0.00           N  
ATOM   1805  CA  SER A 573     -12.108  11.004 -12.078  1.00  0.00           C  
ATOM   1806  C   SER A 573     -11.827  10.873 -10.595  1.00  0.00           C  
ATOM   1807  O   SER A 573     -11.903   9.799 -10.052  1.00  0.00           O  
ATOM   1808  CB  SER A 573     -10.815  10.935 -12.867  1.00  0.00           C  
ATOM   1809  OG  SER A 573     -11.043  11.327 -14.205  1.00  0.00           O  
ATOM   1810  H   SER A 573     -12.320  12.928 -12.875  1.00  0.00           H  
ATOM   1811  HA  SER A 573     -12.764  10.204 -12.383  1.00  0.00           H  
ATOM   1812  HB2 SER A 573     -10.081  11.592 -12.423  1.00  0.00           H  
ATOM   1813  HB3 SER A 573     -10.440   9.922 -12.860  1.00  0.00           H  
ATOM   1814  HG  SER A 573     -11.796  10.814 -14.533  1.00  0.00           H  
ATOM   1815  N   LEU A 574     -11.541  12.006  -9.950  1.00  0.00           N  
ATOM   1816  CA  LEU A 574     -11.353  12.045  -8.503  1.00  0.00           C  
ATOM   1817  C   LEU A 574     -12.642  11.592  -7.815  1.00  0.00           C  
ATOM   1818  O   LEU A 574     -12.656  10.617  -7.061  1.00  0.00           O  
ATOM   1819  CB  LEU A 574     -11.025  13.471  -8.062  1.00  0.00           C  
ATOM   1820  CG  LEU A 574      -9.749  14.087  -8.629  1.00  0.00           C  
ATOM   1821  CD1 LEU A 574      -9.711  15.569  -8.313  1.00  0.00           C  
ATOM   1822  CD2 LEU A 574      -8.527  13.396  -8.046  1.00  0.00           C  
ATOM   1823  H   LEU A 574     -11.462  12.839 -10.474  1.00  0.00           H  
ATOM   1824  HA  LEU A 574     -10.544  11.385  -8.229  1.00  0.00           H  
ATOM   1825  HB2 LEU A 574     -11.854  14.101  -8.352  1.00  0.00           H  
ATOM   1826  HB3 LEU A 574     -10.956  13.486  -6.984  1.00  0.00           H  
ATOM   1827  HG  LEU A 574      -9.735  13.967  -9.703  1.00  0.00           H  
ATOM   1828 HD11 LEU A 574      -8.808  16.004  -8.714  1.00  0.00           H  
ATOM   1829 HD12 LEU A 574      -9.738  15.710  -7.243  1.00  0.00           H  
ATOM   1830 HD13 LEU A 574     -10.570  16.044  -8.766  1.00  0.00           H  
ATOM   1831 HD21 LEU A 574      -8.542  13.481  -6.970  1.00  0.00           H  
ATOM   1832 HD22 LEU A 574      -7.632  13.870  -8.420  1.00  0.00           H  
ATOM   1833 HD23 LEU A 574      -8.531  12.352  -8.323  1.00  0.00           H  
ATOM   1834  N   ASN A 575     -13.725  12.292  -8.133  1.00  0.00           N  
ATOM   1835  CA  ASN A 575     -15.051  12.036  -7.542  1.00  0.00           C  
ATOM   1836  C   ASN A 575     -15.522  10.626  -7.822  1.00  0.00           C  
ATOM   1837  O   ASN A 575     -15.903   9.892  -6.909  1.00  0.00           O  
ATOM   1838  CB  ASN A 575     -16.109  13.029  -8.064  1.00  0.00           C  
ATOM   1839  CG  ASN A 575     -15.830  14.499  -7.770  1.00  0.00           C  
ATOM   1840  OD1 ASN A 575     -16.187  15.361  -8.559  1.00  0.00           O  
ATOM   1841  ND2 ASN A 575     -15.233  14.804  -6.644  1.00  0.00           N  
ATOM   1842  H   ASN A 575     -13.619  13.013  -8.791  1.00  0.00           H  
ATOM   1843  HA  ASN A 575     -14.962  12.143  -6.476  1.00  0.00           H  
ATOM   1844  HB2 ASN A 575     -16.181  12.926  -9.136  1.00  0.00           H  
ATOM   1845  HB3 ASN A 575     -17.065  12.772  -7.631  1.00  0.00           H  
ATOM   1846 HD21 ASN A 575     -14.981  14.097  -6.014  1.00  0.00           H  
ATOM   1847 HD22 ASN A 575     -15.062  15.752  -6.458  1.00  0.00           H  
ATOM   1848  N   HIS A 576     -15.480  10.258  -9.084  1.00  0.00           N  
ATOM   1849  CA  HIS A 576     -15.938   8.955  -9.552  1.00  0.00           C  
ATOM   1850  C   HIS A 576     -15.156   7.841  -8.903  1.00  0.00           C  
ATOM   1851  O   HIS A 576     -15.724   6.833  -8.522  1.00  0.00           O  
ATOM   1852  CB  HIS A 576     -15.863   8.839 -11.087  1.00  0.00           C  
ATOM   1853  CG  HIS A 576     -16.879   9.657 -11.857  1.00  0.00           C  
ATOM   1854  ND1 HIS A 576     -17.272   9.347 -13.133  1.00  0.00           N  
ATOM   1855  CD2 HIS A 576     -17.543  10.799 -11.539  1.00  0.00           C  
ATOM   1856  CE1 HIS A 576     -18.121  10.250 -13.570  1.00  0.00           C  
ATOM   1857  NE2 HIS A 576     -18.303  11.143 -12.623  1.00  0.00           N  
ATOM   1858  H   HIS A 576     -15.093  10.890  -9.734  1.00  0.00           H  
ATOM   1859  HA  HIS A 576     -16.969   8.858  -9.249  1.00  0.00           H  
ATOM   1860  HB2 HIS A 576     -14.883   9.165 -11.402  1.00  0.00           H  
ATOM   1861  HB3 HIS A 576     -15.981   7.803 -11.364  1.00  0.00           H  
ATOM   1862  HD1 HIS A 576     -16.971   8.561 -13.646  1.00  0.00           H  
ATOM   1863  HD2 HIS A 576     -17.480  11.335 -10.601  1.00  0.00           H  
ATOM   1864  HE1 HIS A 576     -18.591  10.260 -14.541  1.00  0.00           H  
ATOM   1865  N   LYS A 577     -13.859   8.052  -8.748  1.00  0.00           N  
ATOM   1866  CA  LYS A 577     -12.983   7.083  -8.117  1.00  0.00           C  
ATOM   1867  C   LYS A 577     -13.409   6.836  -6.692  1.00  0.00           C  
ATOM   1868  O   LYS A 577     -13.543   5.686  -6.282  1.00  0.00           O  
ATOM   1869  CB  LYS A 577     -11.549   7.576  -8.147  1.00  0.00           C  
ATOM   1870  CG  LYS A 577     -10.529   6.640  -7.535  1.00  0.00           C  
ATOM   1871  CD  LYS A 577      -9.134   7.230  -7.612  1.00  0.00           C  
ATOM   1872  CE  LYS A 577      -8.718   7.476  -9.050  1.00  0.00           C  
ATOM   1873  NZ  LYS A 577      -7.344   7.965  -9.142  1.00  0.00           N  
ATOM   1874  H   LYS A 577     -13.461   8.890  -9.073  1.00  0.00           H  
ATOM   1875  HA  LYS A 577     -13.045   6.156  -8.667  1.00  0.00           H  
ATOM   1876  HB2 LYS A 577     -11.283   7.744  -9.180  1.00  0.00           H  
ATOM   1877  HB3 LYS A 577     -11.504   8.520  -7.624  1.00  0.00           H  
ATOM   1878  HG2 LYS A 577     -10.783   6.471  -6.498  1.00  0.00           H  
ATOM   1879  HG3 LYS A 577     -10.546   5.700  -8.066  1.00  0.00           H  
ATOM   1880  HD2 LYS A 577      -9.117   8.167  -7.073  1.00  0.00           H  
ATOM   1881  HD3 LYS A 577      -8.437   6.539  -7.159  1.00  0.00           H  
ATOM   1882  HE2 LYS A 577      -8.799   6.553  -9.602  1.00  0.00           H  
ATOM   1883  HE3 LYS A 577      -9.377   8.211  -9.489  1.00  0.00           H  
ATOM   1884  HZ1 LYS A 577      -7.233   8.895  -8.695  1.00  0.00           H  
ATOM   1885  HZ2 LYS A 577      -7.036   8.029 -10.135  1.00  0.00           H  
ATOM   1886  HZ3 LYS A 577      -6.683   7.314  -8.668  1.00  0.00           H  
ATOM   1887  N   LEU A 578     -13.644   7.924  -5.944  1.00  0.00           N  
ATOM   1888  CA  LEU A 578     -14.060   7.814  -4.553  1.00  0.00           C  
ATOM   1889  C   LEU A 578     -15.339   7.005  -4.457  1.00  0.00           C  
ATOM   1890  O   LEU A 578     -15.430   6.055  -3.675  1.00  0.00           O  
ATOM   1891  CB  LEU A 578     -14.265   9.202  -3.930  1.00  0.00           C  
ATOM   1892  CG  LEU A 578     -13.032  10.113  -3.871  1.00  0.00           C  
ATOM   1893  CD1 LEU A 578     -13.407  11.471  -3.310  1.00  0.00           C  
ATOM   1894  CD2 LEU A 578     -11.928   9.482  -3.029  1.00  0.00           C  
ATOM   1895  H   LEU A 578     -13.559   8.828  -6.331  1.00  0.00           H  
ATOM   1896  HA  LEU A 578     -13.282   7.295  -4.014  1.00  0.00           H  
ATOM   1897  HB2 LEU A 578     -15.027   9.707  -4.506  1.00  0.00           H  
ATOM   1898  HB3 LEU A 578     -14.633   9.069  -2.923  1.00  0.00           H  
ATOM   1899  HG  LEU A 578     -12.656  10.259  -4.874  1.00  0.00           H  
ATOM   1900 HD11 LEU A 578     -13.808  11.355  -2.314  1.00  0.00           H  
ATOM   1901 HD12 LEU A 578     -14.152  11.927  -3.946  1.00  0.00           H  
ATOM   1902 HD13 LEU A 578     -12.529  12.098  -3.274  1.00  0.00           H  
ATOM   1903 HD21 LEU A 578     -11.076  10.145  -2.996  1.00  0.00           H  
ATOM   1904 HD22 LEU A 578     -11.634   8.539  -3.465  1.00  0.00           H  
ATOM   1905 HD23 LEU A 578     -12.296   9.315  -2.027  1.00  0.00           H  
ATOM   1906  N   ARG A 579     -16.297   7.370  -5.296  1.00  0.00           N  
ATOM   1907  CA  ARG A 579     -17.593   6.713  -5.353  1.00  0.00           C  
ATOM   1908  C   ARG A 579     -17.435   5.253  -5.697  1.00  0.00           C  
ATOM   1909  O   ARG A 579     -17.803   4.417  -4.947  1.00  0.00           O  
ATOM   1910  CB  ARG A 579     -18.529   7.357  -6.397  1.00  0.00           C  
ATOM   1911  CG  ARG A 579     -18.771   8.837  -6.217  1.00  0.00           C  
ATOM   1912  CD  ARG A 579     -19.682   9.377  -7.308  1.00  0.00           C  
ATOM   1913  NE  ARG A 579     -19.838  10.831  -7.224  1.00  0.00           N  
ATOM   1914  CZ  ARG A 579     -20.615  11.570  -8.024  1.00  0.00           C  
ATOM   1915  NH1 ARG A 579     -21.324  11.006  -8.994  1.00  0.00           N  
ATOM   1916  NH2 ARG A 579     -20.660  12.879  -7.851  1.00  0.00           N  
ATOM   1917  H   ARG A 579     -16.092   8.106  -5.908  1.00  0.00           H  
ATOM   1918  HA  ARG A 579     -18.056   6.792  -4.382  1.00  0.00           H  
ATOM   1919  HB2 ARG A 579     -18.117   7.210  -7.384  1.00  0.00           H  
ATOM   1920  HB3 ARG A 579     -19.484   6.853  -6.344  1.00  0.00           H  
ATOM   1921  HG2 ARG A 579     -19.230   9.003  -5.254  1.00  0.00           H  
ATOM   1922  HG3 ARG A 579     -17.820   9.349  -6.264  1.00  0.00           H  
ATOM   1923  HD2 ARG A 579     -19.267   9.126  -8.272  1.00  0.00           H  
ATOM   1924  HD3 ARG A 579     -20.655   8.918  -7.211  1.00  0.00           H  
ATOM   1925  HE  ARG A 579     -19.316  11.272  -6.515  1.00  0.00           H  
ATOM   1926 HH11 ARG A 579     -21.320  10.018  -9.181  1.00  0.00           H  
ATOM   1927 HH12 ARG A 579     -21.900  11.555  -9.609  1.00  0.00           H  
ATOM   1928 HH21 ARG A 579     -20.121  13.331  -7.135  1.00  0.00           H  
ATOM   1929 HH22 ARG A 579     -21.248  13.470  -8.413  1.00  0.00           H  
ATOM   1930  N   GLU A 580     -16.824   4.987  -6.823  1.00  0.00           N  
ATOM   1931  CA  GLU A 580     -16.766   3.656  -7.391  1.00  0.00           C  
ATOM   1932  C   GLU A 580     -15.863   2.670  -6.607  1.00  0.00           C  
ATOM   1933  O   GLU A 580     -16.146   1.473  -6.568  1.00  0.00           O  
ATOM   1934  CB  GLU A 580     -16.403   3.764  -8.868  1.00  0.00           C  
ATOM   1935  CG  GLU A 580     -16.687   2.533  -9.691  1.00  0.00           C  
ATOM   1936  CD  GLU A 580     -16.874   2.895 -11.131  1.00  0.00           C  
ATOM   1937  OE1 GLU A 580     -17.980   3.349 -11.492  1.00  0.00           O  
ATOM   1938  OE2 GLU A 580     -15.927   2.788 -11.926  1.00  0.00           O  
ATOM   1939  H   GLU A 580     -16.388   5.726  -7.304  1.00  0.00           H  
ATOM   1940  HA  GLU A 580     -17.775   3.275  -7.333  1.00  0.00           H  
ATOM   1941  HB2 GLU A 580     -16.954   4.586  -9.302  1.00  0.00           H  
ATOM   1942  HB3 GLU A 580     -15.349   3.986  -8.943  1.00  0.00           H  
ATOM   1943  HG2 GLU A 580     -15.856   1.847  -9.607  1.00  0.00           H  
ATOM   1944  HG3 GLU A 580     -17.589   2.064  -9.331  1.00  0.00           H  
ATOM   1945  N   ALA A 581     -14.775   3.150  -6.027  1.00  0.00           N  
ATOM   1946  CA  ALA A 581     -13.924   2.288  -5.186  1.00  0.00           C  
ATOM   1947  C   ALA A 581     -14.682   1.857  -3.924  1.00  0.00           C  
ATOM   1948  O   ALA A 581     -14.882   0.673  -3.656  1.00  0.00           O  
ATOM   1949  CB  ALA A 581     -12.632   3.000  -4.810  1.00  0.00           C  
ATOM   1950  H   ALA A 581     -14.528   4.096  -6.146  1.00  0.00           H  
ATOM   1951  HA  ALA A 581     -13.686   1.406  -5.764  1.00  0.00           H  
ATOM   1952  HB1 ALA A 581     -12.869   3.878  -4.228  1.00  0.00           H  
ATOM   1953  HB2 ALA A 581     -12.103   3.295  -5.704  1.00  0.00           H  
ATOM   1954  HB3 ALA A 581     -12.008   2.342  -4.223  1.00  0.00           H  
ATOM   1955  N   THR A 582     -15.135   2.854  -3.201  1.00  0.00           N  
ATOM   1956  CA  THR A 582     -15.851   2.741  -1.926  1.00  0.00           C  
ATOM   1957  C   THR A 582     -17.265   2.114  -2.109  1.00  0.00           C  
ATOM   1958  O   THR A 582     -17.844   1.541  -1.185  1.00  0.00           O  
ATOM   1959  CB  THR A 582     -15.934   4.125  -1.265  1.00  0.00           C  
ATOM   1960  OG1 THR A 582     -14.667   4.784  -1.440  1.00  0.00           O  
ATOM   1961  CG2 THR A 582     -16.206   4.001   0.227  1.00  0.00           C  
ATOM   1962  H   THR A 582     -14.999   3.777  -3.520  1.00  0.00           H  
ATOM   1963  HA  THR A 582     -15.274   2.087  -1.289  1.00  0.00           H  
ATOM   1964  HB  THR A 582     -16.714   4.707  -1.734  1.00  0.00           H  
ATOM   1965  HG1 THR A 582     -14.790   5.448  -2.130  1.00  0.00           H  
ATOM   1966 HG21 THR A 582     -16.241   4.988   0.664  1.00  0.00           H  
ATOM   1967 HG22 THR A 582     -15.418   3.430   0.696  1.00  0.00           H  
ATOM   1968 HG23 THR A 582     -17.151   3.503   0.380  1.00  0.00           H  
ATOM   1969  N   ARG A 583     -17.725   2.218  -3.339  1.00  0.00           N  
ATOM   1970  CA  ARG A 583     -19.084   2.075  -3.862  1.00  0.00           C  
ATOM   1971  C   ARG A 583     -20.037   1.258  -3.079  1.00  0.00           C  
ATOM   1972  O   ARG A 583     -21.081   1.786  -2.684  1.00  0.00           O  
ATOM   1973  CB  ARG A 583     -18.972   1.520  -5.273  1.00  0.00           C  
ATOM   1974  CG  ARG A 583     -20.204   1.601  -6.127  1.00  0.00           C  
ATOM   1975  CD  ARG A 583     -19.903   1.077  -7.512  1.00  0.00           C  
ATOM   1976  NE  ARG A 583     -21.006   1.294  -8.444  1.00  0.00           N  
ATOM   1977  CZ  ARG A 583     -20.964   0.995  -9.756  1.00  0.00           C  
ATOM   1978  NH1 ARG A 583     -19.896   0.390 -10.283  1.00  0.00           N  
ATOM   1979  NH2 ARG A 583     -21.994   1.278 -10.534  1.00  0.00           N  
ATOM   1980  H   ARG A 583     -17.058   2.435  -4.021  1.00  0.00           H  
ATOM   1981  HA  ARG A 583     -19.514   3.050  -3.968  1.00  0.00           H  
ATOM   1982  HB2 ARG A 583     -18.177   2.043  -5.781  1.00  0.00           H  
ATOM   1983  HB3 ARG A 583     -18.688   0.481  -5.196  1.00  0.00           H  
ATOM   1984  HG2 ARG A 583     -20.997   1.016  -5.683  1.00  0.00           H  
ATOM   1985  HG3 ARG A 583     -20.506   2.634  -6.209  1.00  0.00           H  
ATOM   1986  HD2 ARG A 583     -19.027   1.582  -7.889  1.00  0.00           H  
ATOM   1987  HD3 ARG A 583     -19.698   0.019  -7.449  1.00  0.00           H  
ATOM   1988  HE  ARG A 583     -21.807   1.702  -8.040  1.00  0.00           H  
ATOM   1989 HH11 ARG A 583     -19.094   0.126  -9.740  1.00  0.00           H  
ATOM   1990 HH12 ARG A 583     -19.856   0.181 -11.264  1.00  0.00           H  
ATOM   1991 HH21 ARG A 583     -22.820   1.723 -10.179  1.00  0.00           H  
ATOM   1992 HH22 ARG A 583     -21.990   1.045 -11.510  1.00  0.00           H  
ATOM   1993  N   ILE A 584     -19.764   0.029  -2.861  1.00  0.00           N  
ATOM   1994  CA  ILE A 584     -20.749  -0.740  -2.190  1.00  0.00           C  
ATOM   1995  C   ILE A 584     -20.668  -0.610  -0.687  1.00  0.00           C  
ATOM   1996  O   ILE A 584     -21.638  -0.230  -0.051  1.00  0.00           O  
ATOM   1997  CB  ILE A 584     -20.825  -2.218  -2.648  1.00  0.00           C  
ATOM   1998  CG1 ILE A 584     -19.511  -2.981  -2.418  1.00  0.00           C  
ATOM   1999  CG2 ILE A 584     -21.211  -2.265  -4.117  1.00  0.00           C  
ATOM   2000  CD1 ILE A 584     -19.601  -4.468  -2.711  1.00  0.00           C  
ATOM   2001  H   ILE A 584     -18.894  -0.333  -3.135  1.00  0.00           H  
ATOM   2002  HA  ILE A 584     -21.683  -0.269  -2.467  1.00  0.00           H  
ATOM   2003  HB  ILE A 584     -21.613  -2.673  -2.069  1.00  0.00           H  
ATOM   2004 HG12 ILE A 584     -18.762  -2.579  -3.080  1.00  0.00           H  
ATOM   2005 HG13 ILE A 584     -19.192  -2.853  -1.393  1.00  0.00           H  
ATOM   2006 HG21 ILE A 584     -20.486  -1.692  -4.678  1.00  0.00           H  
ATOM   2007 HG22 ILE A 584     -22.191  -1.833  -4.250  1.00  0.00           H  
ATOM   2008 HG23 ILE A 584     -21.207  -3.288  -4.462  1.00  0.00           H  
ATOM   2009 HD11 ILE A 584     -20.336  -4.919  -2.062  1.00  0.00           H  
ATOM   2010 HD12 ILE A 584     -18.638  -4.928  -2.543  1.00  0.00           H  
ATOM   2011 HD13 ILE A 584     -19.896  -4.616  -3.739  1.00  0.00           H  
ATOM   2012  N   GLY A 585     -19.491  -0.841  -0.142  1.00  0.00           N  
ATOM   2013  CA  GLY A 585     -19.298  -0.945   1.326  1.00  0.00           C  
ATOM   2014  C   GLY A 585     -20.031  -2.179   1.906  1.00  0.00           C  
ATOM   2015  O   GLY A 585     -19.423  -3.064   2.515  1.00  0.00           O  
ATOM   2016  H   GLY A 585     -18.734  -0.858  -0.763  1.00  0.00           H  
ATOM   2017  HA2 GLY A 585     -18.242  -1.031   1.535  1.00  0.00           H  
ATOM   2018  HA3 GLY A 585     -19.679  -0.055   1.798  1.00  0.00           H  
ATOM   2019  N   ASP A 586     -21.318  -2.204   1.667  1.00  0.00           N  
ATOM   2020  CA  ASP A 586     -22.246  -3.272   1.944  1.00  0.00           C  
ATOM   2021  C   ASP A 586     -23.217  -3.214   0.784  1.00  0.00           C  
ATOM   2022  O   ASP A 586     -23.928  -2.224   0.647  1.00  0.00           O  
ATOM   2023  CB  ASP A 586     -22.983  -3.070   3.269  1.00  0.00           C  
ATOM   2024  CG  ASP A 586     -23.888  -4.228   3.596  1.00  0.00           C  
ATOM   2025  OD1 ASP A 586     -23.415  -5.200   4.225  1.00  0.00           O  
ATOM   2026  OD2 ASP A 586     -25.085  -4.197   3.252  1.00  0.00           O  
ATOM   2027  H   ASP A 586     -21.697  -1.413   1.218  1.00  0.00           H  
ATOM   2028  HA  ASP A 586     -21.707  -4.208   1.920  1.00  0.00           H  
ATOM   2029  HB2 ASP A 586     -22.263  -2.970   4.067  1.00  0.00           H  
ATOM   2030  HB3 ASP A 586     -23.583  -2.174   3.219  1.00  0.00           H  
ATOM   2031  N   VAL A 587     -23.240  -4.256  -0.015  1.00  0.00           N  
ATOM   2032  CA  VAL A 587     -23.840  -4.271  -1.362  1.00  0.00           C  
ATOM   2033  C   VAL A 587     -25.067  -3.327  -1.650  1.00  0.00           C  
ATOM   2034  O   VAL A 587     -24.856  -2.189  -2.054  1.00  0.00           O  
ATOM   2035  CB  VAL A 587     -24.011  -5.729  -1.930  1.00  0.00           C  
ATOM   2036  CG1 VAL A 587     -24.937  -6.612  -1.091  1.00  0.00           C  
ATOM   2037  CG2 VAL A 587     -24.418  -5.716  -3.399  1.00  0.00           C  
ATOM   2038  H   VAL A 587     -22.817  -5.081   0.308  1.00  0.00           H  
ATOM   2039  HA  VAL A 587     -23.066  -3.817  -1.960  1.00  0.00           H  
ATOM   2040  HB  VAL A 587     -23.033  -6.186  -1.868  1.00  0.00           H  
ATOM   2041 HG11 VAL A 587     -24.912  -7.618  -1.484  1.00  0.00           H  
ATOM   2042 HG12 VAL A 587     -25.952  -6.256  -1.162  1.00  0.00           H  
ATOM   2043 HG13 VAL A 587     -24.620  -6.619  -0.059  1.00  0.00           H  
ATOM   2044 HG21 VAL A 587     -23.649  -5.229  -3.981  1.00  0.00           H  
ATOM   2045 HG22 VAL A 587     -25.348  -5.180  -3.515  1.00  0.00           H  
ATOM   2046 HG23 VAL A 587     -24.542  -6.730  -3.747  1.00  0.00           H  
ATOM   2047  N   GLU A 588     -26.286  -3.742  -1.399  1.00  0.00           N  
ATOM   2048  CA  GLU A 588     -27.445  -2.970  -1.837  1.00  0.00           C  
ATOM   2049  C   GLU A 588     -27.658  -1.647  -1.103  1.00  0.00           C  
ATOM   2050  O   GLU A 588     -27.597  -0.537  -1.712  1.00  0.00           O  
ATOM   2051  CB  GLU A 588     -28.721  -3.813  -1.819  1.00  0.00           C  
ATOM   2052  CG  GLU A 588     -28.682  -4.990  -2.778  1.00  0.00           C  
ATOM   2053  CD  GLU A 588     -28.305  -4.562  -4.171  1.00  0.00           C  
ATOM   2054  OE1 GLU A 588     -28.927  -3.625  -4.711  1.00  0.00           O  
ATOM   2055  OE2 GLU A 588     -27.383  -5.136  -4.752  1.00  0.00           O  
ATOM   2056  H   GLU A 588     -26.423  -4.543  -0.853  1.00  0.00           H  
ATOM   2057  HA  GLU A 588     -27.249  -2.720  -2.870  1.00  0.00           H  
ATOM   2058  HB2 GLU A 588     -28.868  -4.194  -0.819  1.00  0.00           H  
ATOM   2059  HB3 GLU A 588     -29.556  -3.181  -2.085  1.00  0.00           H  
ATOM   2060  HG2 GLU A 588     -27.953  -5.708  -2.431  1.00  0.00           H  
ATOM   2061  HG3 GLU A 588     -29.658  -5.453  -2.811  1.00  0.00           H  
ATOM   2062  N   LEU A 589     -27.878  -1.755   0.181  1.00  0.00           N  
ATOM   2063  CA  LEU A 589     -28.286  -0.631   0.985  1.00  0.00           C  
ATOM   2064  C   LEU A 589     -27.183   0.404   1.090  1.00  0.00           C  
ATOM   2065  O   LEU A 589     -27.405   1.594   0.799  1.00  0.00           O  
ATOM   2066  CB  LEU A 589     -28.730  -1.111   2.375  1.00  0.00           C  
ATOM   2067  CG  LEU A 589     -29.337  -0.055   3.308  1.00  0.00           C  
ATOM   2068  CD1 LEU A 589     -30.606   0.524   2.709  1.00  0.00           C  
ATOM   2069  CD2 LEU A 589     -29.629  -0.650   4.674  1.00  0.00           C  
ATOM   2070  H   LEU A 589     -27.738  -2.633   0.603  1.00  0.00           H  
ATOM   2071  HA  LEU A 589     -29.136  -0.179   0.496  1.00  0.00           H  
ATOM   2072  HB2 LEU A 589     -29.459  -1.894   2.231  1.00  0.00           H  
ATOM   2073  HB3 LEU A 589     -27.872  -1.542   2.870  1.00  0.00           H  
ATOM   2074  HG  LEU A 589     -28.629   0.750   3.431  1.00  0.00           H  
ATOM   2075 HD11 LEU A 589     -31.059   1.207   3.412  1.00  0.00           H  
ATOM   2076 HD12 LEU A 589     -31.295  -0.275   2.482  1.00  0.00           H  
ATOM   2077 HD13 LEU A 589     -30.361   1.058   1.803  1.00  0.00           H  
ATOM   2078 HD21 LEU A 589     -28.717  -1.021   5.116  1.00  0.00           H  
ATOM   2079 HD22 LEU A 589     -30.333  -1.464   4.572  1.00  0.00           H  
ATOM   2080 HD23 LEU A 589     -30.054   0.113   5.310  1.00  0.00           H  
ATOM   2081  N   GLN A 590     -26.003  -0.035   1.479  1.00  0.00           N  
ATOM   2082  CA  GLN A 590     -24.904   0.873   1.626  1.00  0.00           C  
ATOM   2083  C   GLN A 590     -24.485   1.507   0.300  1.00  0.00           C  
ATOM   2084  O   GLN A 590     -24.114   2.668   0.304  1.00  0.00           O  
ATOM   2085  CB  GLN A 590     -23.728   0.271   2.394  1.00  0.00           C  
ATOM   2086  CG  GLN A 590     -22.600   1.254   2.705  1.00  0.00           C  
ATOM   2087  CD  GLN A 590     -23.031   2.403   3.609  1.00  0.00           C  
ATOM   2088  OE1 GLN A 590     -23.926   2.264   4.458  1.00  0.00           O  
ATOM   2089  NE2 GLN A 590     -22.409   3.535   3.449  1.00  0.00           N  
ATOM   2090  H   GLN A 590     -25.859  -0.992   1.636  1.00  0.00           H  
ATOM   2091  HA  GLN A 590     -25.306   1.686   2.213  1.00  0.00           H  
ATOM   2092  HB2 GLN A 590     -24.102  -0.117   3.330  1.00  0.00           H  
ATOM   2093  HB3 GLN A 590     -23.319  -0.542   1.813  1.00  0.00           H  
ATOM   2094  HG2 GLN A 590     -21.787   0.726   3.179  1.00  0.00           H  
ATOM   2095  HG3 GLN A 590     -22.253   1.666   1.768  1.00  0.00           H  
ATOM   2096 HE21 GLN A 590     -21.705   3.589   2.768  1.00  0.00           H  
ATOM   2097 HE22 GLN A 590     -22.646   4.296   4.016  1.00  0.00           H  
ATOM   2098  N   LYS A 591     -24.574   0.771  -0.857  1.00  0.00           N  
ATOM   2099  CA  LYS A 591     -24.175   1.392  -2.137  1.00  0.00           C  
ATOM   2100  C   LYS A 591     -25.043   2.617  -2.407  1.00  0.00           C  
ATOM   2101  O   LYS A 591     -24.547   3.649  -2.877  1.00  0.00           O  
ATOM   2102  CB  LYS A 591     -24.210   0.419  -3.360  1.00  0.00           C  
ATOM   2103  CG  LYS A 591     -25.582   0.203  -4.003  1.00  0.00           C  
ATOM   2104  CD  LYS A 591     -25.540  -0.823  -5.126  1.00  0.00           C  
ATOM   2105  CE  LYS A 591     -26.851  -0.837  -5.902  1.00  0.00           C  
ATOM   2106  NZ  LYS A 591     -28.026  -1.129  -5.044  1.00  0.00           N  
ATOM   2107  H   LYS A 591     -24.852  -0.174  -0.852  1.00  0.00           H  
ATOM   2108  HA  LYS A 591     -23.165   1.751  -1.990  1.00  0.00           H  
ATOM   2109  HB2 LYS A 591     -23.553   0.800  -4.127  1.00  0.00           H  
ATOM   2110  HB3 LYS A 591     -23.836  -0.543  -3.038  1.00  0.00           H  
ATOM   2111  HG2 LYS A 591     -26.267  -0.145  -3.245  1.00  0.00           H  
ATOM   2112  HG3 LYS A 591     -25.933   1.146  -4.397  1.00  0.00           H  
ATOM   2113  HD2 LYS A 591     -24.735  -0.578  -5.802  1.00  0.00           H  
ATOM   2114  HD3 LYS A 591     -25.372  -1.802  -4.702  1.00  0.00           H  
ATOM   2115  HE2 LYS A 591     -26.993   0.126  -6.367  1.00  0.00           H  
ATOM   2116  HE3 LYS A 591     -26.782  -1.593  -6.670  1.00  0.00           H  
ATOM   2117  HZ1 LYS A 591     -28.090  -2.133  -4.763  1.00  0.00           H  
ATOM   2118  HZ2 LYS A 591     -28.902  -0.886  -5.549  1.00  0.00           H  
ATOM   2119  HZ3 LYS A 591     -28.018  -0.541  -4.187  1.00  0.00           H  
ATOM   2120  N   TYR A 592     -26.334   2.503  -2.079  1.00  0.00           N  
ATOM   2121  CA  TYR A 592     -27.255   3.611  -2.229  1.00  0.00           C  
ATOM   2122  C   TYR A 592     -26.793   4.812  -1.390  1.00  0.00           C  
ATOM   2123  O   TYR A 592     -26.587   5.912  -1.912  1.00  0.00           O  
ATOM   2124  CB  TYR A 592     -28.679   3.181  -1.836  1.00  0.00           C  
ATOM   2125  CG  TYR A 592     -29.713   4.282  -1.949  1.00  0.00           C  
ATOM   2126  CD1 TYR A 592     -30.194   4.684  -3.188  1.00  0.00           C  
ATOM   2127  CD2 TYR A 592     -30.210   4.915  -0.814  1.00  0.00           C  
ATOM   2128  CE1 TYR A 592     -31.136   5.686  -3.295  1.00  0.00           C  
ATOM   2129  CE2 TYR A 592     -31.149   5.915  -0.914  1.00  0.00           C  
ATOM   2130  CZ  TYR A 592     -31.609   6.299  -2.155  1.00  0.00           C  
ATOM   2131  OH  TYR A 592     -32.554   7.293  -2.255  1.00  0.00           O  
ATOM   2132  H   TYR A 592     -26.654   1.634  -1.741  1.00  0.00           H  
ATOM   2133  HA  TYR A 592     -27.251   3.893  -3.272  1.00  0.00           H  
ATOM   2134  HB2 TYR A 592     -28.993   2.367  -2.472  1.00  0.00           H  
ATOM   2135  HB3 TYR A 592     -28.670   2.844  -0.810  1.00  0.00           H  
ATOM   2136  HD1 TYR A 592     -29.820   4.206  -4.079  1.00  0.00           H  
ATOM   2137  HD2 TYR A 592     -29.851   4.619   0.161  1.00  0.00           H  
ATOM   2138  HE1 TYR A 592     -31.497   5.984  -4.267  1.00  0.00           H  
ATOM   2139  HE2 TYR A 592     -31.515   6.394  -0.020  1.00  0.00           H  
ATOM   2140  HH  TYR A 592     -32.331   7.972  -1.605  1.00  0.00           H  
ATOM   2141  N   TYR A 593     -26.597   4.584  -0.102  1.00  0.00           N  
ATOM   2142  CA  TYR A 593     -26.176   5.643   0.797  1.00  0.00           C  
ATOM   2143  C   TYR A 593     -24.805   6.198   0.473  1.00  0.00           C  
ATOM   2144  O   TYR A 593     -24.618   7.396   0.493  1.00  0.00           O  
ATOM   2145  CB  TYR A 593     -26.296   5.240   2.266  1.00  0.00           C  
ATOM   2146  CG  TYR A 593     -27.729   5.187   2.730  1.00  0.00           C  
ATOM   2147  CD1 TYR A 593     -28.351   6.328   3.220  1.00  0.00           C  
ATOM   2148  CD2 TYR A 593     -28.464   4.019   2.659  1.00  0.00           C  
ATOM   2149  CE1 TYR A 593     -29.666   6.307   3.625  1.00  0.00           C  
ATOM   2150  CE2 TYR A 593     -29.781   3.988   3.066  1.00  0.00           C  
ATOM   2151  CZ  TYR A 593     -30.378   5.134   3.546  1.00  0.00           C  
ATOM   2152  OH  TYR A 593     -31.700   5.103   3.942  1.00  0.00           O  
ATOM   2153  H   TYR A 593     -26.737   3.673   0.236  1.00  0.00           H  
ATOM   2154  HA  TYR A 593     -26.870   6.453   0.623  1.00  0.00           H  
ATOM   2155  HB2 TYR A 593     -25.857   4.264   2.406  1.00  0.00           H  
ATOM   2156  HB3 TYR A 593     -25.767   5.958   2.876  1.00  0.00           H  
ATOM   2157  HD1 TYR A 593     -27.784   7.247   3.279  1.00  0.00           H  
ATOM   2158  HD2 TYR A 593     -27.989   3.124   2.281  1.00  0.00           H  
ATOM   2159  HE1 TYR A 593     -30.127   7.208   4.004  1.00  0.00           H  
ATOM   2160  HE2 TYR A 593     -30.344   3.069   3.007  1.00  0.00           H  
ATOM   2161  HH  TYR A 593     -32.144   5.889   3.594  1.00  0.00           H  
ATOM   2162  N   LEU A 594     -23.873   5.332   0.130  1.00  0.00           N  
ATOM   2163  CA  LEU A 594     -22.505   5.732  -0.158  1.00  0.00           C  
ATOM   2164  C   LEU A 594     -22.466   6.766  -1.279  1.00  0.00           C  
ATOM   2165  O   LEU A 594     -21.889   7.844  -1.113  1.00  0.00           O  
ATOM   2166  CB  LEU A 594     -21.631   4.480  -0.475  1.00  0.00           C  
ATOM   2167  CG  LEU A 594     -20.095   4.659  -0.640  1.00  0.00           C  
ATOM   2168  CD1 LEU A 594     -19.719   5.290  -1.976  1.00  0.00           C  
ATOM   2169  CD2 LEU A 594     -19.534   5.483   0.510  1.00  0.00           C  
ATOM   2170  H   LEU A 594     -24.105   4.374   0.071  1.00  0.00           H  
ATOM   2171  HA  LEU A 594     -22.125   6.200   0.738  1.00  0.00           H  
ATOM   2172  HB2 LEU A 594     -21.788   3.764   0.317  1.00  0.00           H  
ATOM   2173  HB3 LEU A 594     -22.013   4.046  -1.386  1.00  0.00           H  
ATOM   2174  HG  LEU A 594     -19.629   3.685  -0.602  1.00  0.00           H  
ATOM   2175 HD11 LEU A 594     -20.185   6.260  -2.056  1.00  0.00           H  
ATOM   2176 HD12 LEU A 594     -20.061   4.659  -2.783  1.00  0.00           H  
ATOM   2177 HD13 LEU A 594     -18.647   5.407  -2.036  1.00  0.00           H  
ATOM   2178 HD21 LEU A 594     -18.460   5.543   0.418  1.00  0.00           H  
ATOM   2179 HD22 LEU A 594     -19.800   5.021   1.448  1.00  0.00           H  
ATOM   2180 HD23 LEU A 594     -19.949   6.480   0.467  1.00  0.00           H  
ATOM   2181  N   GLN A 595     -23.122   6.472  -2.381  1.00  0.00           N  
ATOM   2182  CA  GLN A 595     -23.097   7.390  -3.513  1.00  0.00           C  
ATOM   2183  C   GLN A 595     -23.829   8.683  -3.194  1.00  0.00           C  
ATOM   2184  O   GLN A 595     -23.459   9.746  -3.677  1.00  0.00           O  
ATOM   2185  CB  GLN A 595     -23.523   6.726  -4.858  1.00  0.00           C  
ATOM   2186  CG  GLN A 595     -24.934   6.112  -4.926  1.00  0.00           C  
ATOM   2187  CD  GLN A 595     -26.036   7.110  -5.260  1.00  0.00           C  
ATOM   2188  OE1 GLN A 595     -26.640   7.727  -4.393  1.00  0.00           O  
ATOM   2189  NE2 GLN A 595     -26.302   7.273  -6.520  1.00  0.00           N  
ATOM   2190  H   GLN A 595     -23.643   5.641  -2.387  1.00  0.00           H  
ATOM   2191  HA  GLN A 595     -22.056   7.676  -3.585  1.00  0.00           H  
ATOM   2192  HB2 GLN A 595     -23.465   7.486  -5.623  1.00  0.00           H  
ATOM   2193  HB3 GLN A 595     -22.795   5.967  -5.103  1.00  0.00           H  
ATOM   2194  HG2 GLN A 595     -24.945   5.341  -5.682  1.00  0.00           H  
ATOM   2195  HG3 GLN A 595     -25.154   5.664  -3.967  1.00  0.00           H  
ATOM   2196 HE21 GLN A 595     -25.780   6.755  -7.168  1.00  0.00           H  
ATOM   2197 HE22 GLN A 595     -27.020   7.883  -6.791  1.00  0.00           H  
ATOM   2198  N   GLN A 596     -24.837   8.578  -2.340  1.00  0.00           N  
ATOM   2199  CA  GLN A 596     -25.589   9.723  -1.875  1.00  0.00           C  
ATOM   2200  C   GLN A 596     -24.693  10.627  -1.028  1.00  0.00           C  
ATOM   2201  O   GLN A 596     -24.618  11.832  -1.259  1.00  0.00           O  
ATOM   2202  CB  GLN A 596     -26.829   9.261  -1.080  1.00  0.00           C  
ATOM   2203  CG  GLN A 596     -27.694  10.376  -0.490  1.00  0.00           C  
ATOM   2204  CD  GLN A 596     -28.570  11.136  -1.493  1.00  0.00           C  
ATOM   2205  OE1 GLN A 596     -29.627  11.629  -1.133  1.00  0.00           O  
ATOM   2206  NE2 GLN A 596     -28.174  11.235  -2.730  1.00  0.00           N  
ATOM   2207  H   GLN A 596     -25.099   7.682  -2.034  1.00  0.00           H  
ATOM   2208  HA  GLN A 596     -25.899  10.274  -2.745  1.00  0.00           H  
ATOM   2209  HB2 GLN A 596     -27.456   8.674  -1.735  1.00  0.00           H  
ATOM   2210  HB3 GLN A 596     -26.494   8.628  -0.271  1.00  0.00           H  
ATOM   2211  HG2 GLN A 596     -28.348   9.945   0.253  1.00  0.00           H  
ATOM   2212  HG3 GLN A 596     -27.032  11.082  -0.009  1.00  0.00           H  
ATOM   2213 HE21 GLN A 596     -27.339  10.842  -3.054  1.00  0.00           H  
ATOM   2214 HE22 GLN A 596     -28.746  11.734  -3.353  1.00  0.00           H  
ATOM   2215  N   ILE A 597     -24.022  10.027  -0.067  1.00  0.00           N  
ATOM   2216  CA  ILE A 597     -23.082  10.719   0.805  1.00  0.00           C  
ATOM   2217  C   ILE A 597     -21.992  11.433  -0.001  1.00  0.00           C  
ATOM   2218  O   ILE A 597     -21.759  12.629   0.183  1.00  0.00           O  
ATOM   2219  CB  ILE A 597     -22.473   9.750   1.897  1.00  0.00           C  
ATOM   2220  CG1 ILE A 597     -23.370   9.677   3.155  1.00  0.00           C  
ATOM   2221  CG2 ILE A 597     -21.043  10.132   2.305  1.00  0.00           C  
ATOM   2222  CD1 ILE A 597     -24.773   9.173   2.934  1.00  0.00           C  
ATOM   2223  H   ILE A 597     -24.162   9.060   0.063  1.00  0.00           H  
ATOM   2224  HA  ILE A 597     -23.650  11.487   1.312  1.00  0.00           H  
ATOM   2225  HB  ILE A 597     -22.454   8.770   1.438  1.00  0.00           H  
ATOM   2226 HG12 ILE A 597     -22.909   9.025   3.881  1.00  0.00           H  
ATOM   2227 HG13 ILE A 597     -23.440  10.668   3.580  1.00  0.00           H  
ATOM   2228 HG21 ILE A 597     -20.676   9.437   3.046  1.00  0.00           H  
ATOM   2229 HG22 ILE A 597     -21.048  11.127   2.724  1.00  0.00           H  
ATOM   2230 HG23 ILE A 597     -20.400  10.107   1.438  1.00  0.00           H  
ATOM   2231 HD11 ILE A 597     -24.731   8.180   2.512  1.00  0.00           H  
ATOM   2232 HD12 ILE A 597     -25.293   9.826   2.248  1.00  0.00           H  
ATOM   2233 HD13 ILE A 597     -25.295   9.142   3.877  1.00  0.00           H  
ATOM   2234  N   VAL A 598     -21.369  10.715  -0.924  1.00  0.00           N  
ATOM   2235  CA  VAL A 598     -20.301  11.288  -1.725  1.00  0.00           C  
ATOM   2236  C   VAL A 598     -20.842  12.407  -2.664  1.00  0.00           C  
ATOM   2237  O   VAL A 598     -20.141  13.390  -2.955  1.00  0.00           O  
ATOM   2238  CB  VAL A 598     -19.507  10.197  -2.515  1.00  0.00           C  
ATOM   2239  CG1 VAL A 598     -18.304  10.795  -3.214  1.00  0.00           C  
ATOM   2240  CG2 VAL A 598     -19.045   9.087  -1.580  1.00  0.00           C  
ATOM   2241  H   VAL A 598     -21.632   9.775  -1.053  1.00  0.00           H  
ATOM   2242  HA  VAL A 598     -19.633  11.766  -1.022  1.00  0.00           H  
ATOM   2243  HB  VAL A 598     -20.166   9.766  -3.254  1.00  0.00           H  
ATOM   2244 HG11 VAL A 598     -18.643  11.570  -3.879  1.00  0.00           H  
ATOM   2245 HG12 VAL A 598     -17.795  10.027  -3.777  1.00  0.00           H  
ATOM   2246 HG13 VAL A 598     -17.630  11.212  -2.481  1.00  0.00           H  
ATOM   2247 HG21 VAL A 598     -18.486   8.349  -2.137  1.00  0.00           H  
ATOM   2248 HG22 VAL A 598     -19.905   8.622  -1.120  1.00  0.00           H  
ATOM   2249 HG23 VAL A 598     -18.417   9.506  -0.808  1.00  0.00           H  
ATOM   2250  N   ALA A 599     -22.082  12.256  -3.134  1.00  0.00           N  
ATOM   2251  CA  ALA A 599     -22.731  13.295  -3.938  1.00  0.00           C  
ATOM   2252  C   ALA A 599     -22.964  14.550  -3.098  1.00  0.00           C  
ATOM   2253  O   ALA A 599     -22.665  15.668  -3.531  1.00  0.00           O  
ATOM   2254  CB  ALA A 599     -24.044  12.799  -4.521  1.00  0.00           C  
ATOM   2255  H   ALA A 599     -22.575  11.424  -2.951  1.00  0.00           H  
ATOM   2256  HA  ALA A 599     -22.064  13.552  -4.750  1.00  0.00           H  
ATOM   2257  HB1 ALA A 599     -23.850  11.930  -5.133  1.00  0.00           H  
ATOM   2258  HB2 ALA A 599     -24.495  13.577  -5.120  1.00  0.00           H  
ATOM   2259  HB3 ALA A 599     -24.713  12.526  -3.719  1.00  0.00           H  
ATOM   2260  N   LYS A 600     -23.464  14.361  -1.879  1.00  0.00           N  
ATOM   2261  CA  LYS A 600     -23.713  15.478  -0.970  1.00  0.00           C  
ATOM   2262  C   LYS A 600     -22.411  16.148  -0.551  1.00  0.00           C  
ATOM   2263  O   LYS A 600     -22.374  17.343  -0.340  1.00  0.00           O  
ATOM   2264  CB  LYS A 600     -24.532  15.058   0.256  1.00  0.00           C  
ATOM   2265  CG  LYS A 600     -25.937  14.582  -0.079  1.00  0.00           C  
ATOM   2266  CD  LYS A 600     -26.750  14.316   1.171  1.00  0.00           C  
ATOM   2267  CE  LYS A 600     -28.161  13.868   0.821  1.00  0.00           C  
ATOM   2268  NZ  LYS A 600     -28.995  13.658   2.019  1.00  0.00           N  
ATOM   2269  H   LYS A 600     -23.683  13.444  -1.599  1.00  0.00           H  
ATOM   2270  HA  LYS A 600     -24.279  16.204  -1.535  1.00  0.00           H  
ATOM   2271  HB2 LYS A 600     -24.008  14.261   0.762  1.00  0.00           H  
ATOM   2272  HB3 LYS A 600     -24.606  15.905   0.922  1.00  0.00           H  
ATOM   2273  HG2 LYS A 600     -26.431  15.335  -0.673  1.00  0.00           H  
ATOM   2274  HG3 LYS A 600     -25.863  13.667  -0.649  1.00  0.00           H  
ATOM   2275  HD2 LYS A 600     -26.263  13.545   1.749  1.00  0.00           H  
ATOM   2276  HD3 LYS A 600     -26.801  15.228   1.746  1.00  0.00           H  
ATOM   2277  HE2 LYS A 600     -28.625  14.619   0.201  1.00  0.00           H  
ATOM   2278  HE3 LYS A 600     -28.105  12.942   0.268  1.00  0.00           H  
ATOM   2279  HZ1 LYS A 600     -29.101  14.551   2.543  1.00  0.00           H  
ATOM   2280  HZ2 LYS A 600     -28.578  12.953   2.660  1.00  0.00           H  
ATOM   2281  HZ3 LYS A 600     -29.945  13.335   1.747  1.00  0.00           H  
ATOM   2282  N   ASN A 601     -21.357  15.359  -0.444  1.00  0.00           N  
ATOM   2283  CA  ASN A 601     -20.001  15.854  -0.140  1.00  0.00           C  
ATOM   2284  C   ASN A 601     -19.532  16.770  -1.265  1.00  0.00           C  
ATOM   2285  O   ASN A 601     -18.936  17.824  -1.035  1.00  0.00           O  
ATOM   2286  CB  ASN A 601     -19.038  14.654  -0.002  1.00  0.00           C  
ATOM   2287  CG  ASN A 601     -17.596  15.032   0.295  1.00  0.00           C  
ATOM   2288  OD1 ASN A 601     -17.201  15.133   1.448  1.00  0.00           O  
ATOM   2289  ND2 ASN A 601     -16.789  15.191  -0.732  1.00  0.00           N  
ATOM   2290  H   ASN A 601     -21.497  14.390  -0.540  1.00  0.00           H  
ATOM   2291  HA  ASN A 601     -20.028  16.414   0.782  1.00  0.00           H  
ATOM   2292  HB2 ASN A 601     -19.384  14.017   0.797  1.00  0.00           H  
ATOM   2293  HB3 ASN A 601     -19.056  14.096  -0.927  1.00  0.00           H  
ATOM   2294 HD21 ASN A 601     -17.125  15.065  -1.646  1.00  0.00           H  
ATOM   2295 HD22 ASN A 601     -15.857  15.436  -0.547  1.00  0.00           H  
ATOM   2296  N   LYS A 602     -19.850  16.368  -2.470  1.00  0.00           N  
ATOM   2297  CA  LYS A 602     -19.523  17.105  -3.665  1.00  0.00           C  
ATOM   2298  C   LYS A 602     -20.326  18.401  -3.743  1.00  0.00           C  
ATOM   2299  O   LYS A 602     -19.770  19.478  -3.962  1.00  0.00           O  
ATOM   2300  CB  LYS A 602     -19.700  16.160  -4.881  1.00  0.00           C  
ATOM   2301  CG  LYS A 602     -19.743  16.766  -6.281  1.00  0.00           C  
ATOM   2302  CD  LYS A 602     -21.154  17.199  -6.651  1.00  0.00           C  
ATOM   2303  CE  LYS A 602     -21.225  17.687  -8.069  1.00  0.00           C  
ATOM   2304  NZ  LYS A 602     -22.589  18.089  -8.448  1.00  0.00           N  
ATOM   2305  H   LYS A 602     -20.332  15.517  -2.559  1.00  0.00           H  
ATOM   2306  HA  LYS A 602     -18.482  17.378  -3.590  1.00  0.00           H  
ATOM   2307  HB2 LYS A 602     -18.866  15.478  -4.864  1.00  0.00           H  
ATOM   2308  HB3 LYS A 602     -20.607  15.591  -4.729  1.00  0.00           H  
ATOM   2309  HG2 LYS A 602     -19.093  17.628  -6.312  1.00  0.00           H  
ATOM   2310  HG3 LYS A 602     -19.400  16.030  -6.994  1.00  0.00           H  
ATOM   2311  HD2 LYS A 602     -21.825  16.361  -6.535  1.00  0.00           H  
ATOM   2312  HD3 LYS A 602     -21.447  17.999  -5.987  1.00  0.00           H  
ATOM   2313  HE2 LYS A 602     -20.585  18.552  -8.146  1.00  0.00           H  
ATOM   2314  HE3 LYS A 602     -20.885  16.892  -8.713  1.00  0.00           H  
ATOM   2315  HZ1 LYS A 602     -22.620  18.449  -9.423  1.00  0.00           H  
ATOM   2316  HZ2 LYS A 602     -22.882  18.881  -7.832  1.00  0.00           H  
ATOM   2317  HZ3 LYS A 602     -23.279  17.319  -8.344  1.00  0.00           H  
ATOM   2318  N   GLU A 603     -21.616  18.300  -3.519  1.00  0.00           N  
ATOM   2319  CA  GLU A 603     -22.487  19.460  -3.522  1.00  0.00           C  
ATOM   2320  C   GLU A 603     -22.347  20.318  -2.270  1.00  0.00           C  
ATOM   2321  O   GLU A 603     -22.925  21.407  -2.189  1.00  0.00           O  
ATOM   2322  CB  GLU A 603     -23.921  19.059  -3.762  1.00  0.00           C  
ATOM   2323  CG  GLU A 603     -24.235  18.781  -5.202  1.00  0.00           C  
ATOM   2324  CD  GLU A 603     -24.042  20.000  -6.056  1.00  0.00           C  
ATOM   2325  OE1 GLU A 603     -24.885  20.892  -6.018  1.00  0.00           O  
ATOM   2326  OE2 GLU A 603     -23.045  20.085  -6.779  1.00  0.00           O  
ATOM   2327  H   GLU A 603     -22.007  17.410  -3.359  1.00  0.00           H  
ATOM   2328  HA  GLU A 603     -22.168  20.068  -4.356  1.00  0.00           H  
ATOM   2329  HB2 GLU A 603     -24.097  18.144  -3.220  1.00  0.00           H  
ATOM   2330  HB3 GLU A 603     -24.581  19.837  -3.411  1.00  0.00           H  
ATOM   2331  HG2 GLU A 603     -23.594  17.991  -5.562  1.00  0.00           H  
ATOM   2332  HG3 GLU A 603     -25.267  18.473  -5.282  1.00  0.00           H  
ATOM   2333  N   ARG A 604     -21.594  19.829  -1.301  1.00  0.00           N  
ATOM   2334  CA  ARG A 604     -21.290  20.579  -0.097  1.00  0.00           C  
ATOM   2335  C   ARG A 604     -20.414  21.756  -0.481  1.00  0.00           C  
ATOM   2336  O   ARG A 604     -20.602  22.873   0.012  1.00  0.00           O  
ATOM   2337  CB  ARG A 604     -20.560  19.682   0.902  1.00  0.00           C  
ATOM   2338  CG  ARG A 604     -20.161  20.355   2.198  1.00  0.00           C  
ATOM   2339  CD  ARG A 604     -19.416  19.384   3.099  1.00  0.00           C  
ATOM   2340  NE  ARG A 604     -18.161  18.905   2.490  1.00  0.00           N  
ATOM   2341  CZ  ARG A 604     -17.279  18.099   3.094  1.00  0.00           C  
ATOM   2342  NH1 ARG A 604     -17.545  17.610   4.291  1.00  0.00           N  
ATOM   2343  NH2 ARG A 604     -16.143  17.780   2.494  1.00  0.00           N  
ATOM   2344  H   ARG A 604     -21.253  18.912  -1.383  1.00  0.00           H  
ATOM   2345  HA  ARG A 604     -22.219  20.922   0.334  1.00  0.00           H  
ATOM   2346  HB2 ARG A 604     -21.200  18.848   1.147  1.00  0.00           H  
ATOM   2347  HB3 ARG A 604     -19.667  19.300   0.429  1.00  0.00           H  
ATOM   2348  HG2 ARG A 604     -19.521  21.194   1.965  1.00  0.00           H  
ATOM   2349  HG3 ARG A 604     -21.045  20.711   2.706  1.00  0.00           H  
ATOM   2350  HD2 ARG A 604     -19.178  19.870   4.034  1.00  0.00           H  
ATOM   2351  HD3 ARG A 604     -20.053  18.533   3.290  1.00  0.00           H  
ATOM   2352  HE  ARG A 604     -17.970  19.240   1.583  1.00  0.00           H  
ATOM   2353 HH11 ARG A 604     -18.402  17.822   4.763  1.00  0.00           H  
ATOM   2354 HH12 ARG A 604     -16.897  17.026   4.790  1.00  0.00           H  
ATOM   2355 HH21 ARG A 604     -15.907  18.124   1.582  1.00  0.00           H  
ATOM   2356 HH22 ARG A 604     -15.476  17.173   2.934  1.00  0.00           H  
ATOM   2357  N   MET A 605     -19.487  21.475  -1.395  1.00  0.00           N  
ATOM   2358  CA  MET A 605     -18.589  22.454  -1.993  1.00  0.00           C  
ATOM   2359  C   MET A 605     -17.733  23.147  -0.920  1.00  0.00           C  
ATOM   2360  O   MET A 605     -16.792  22.497  -0.408  1.00  0.00           O  
ATOM   2361  CB  MET A 605     -19.411  23.453  -2.842  1.00  0.00           C  
ATOM   2362  CG  MET A 605     -18.604  24.372  -3.731  1.00  0.00           C  
ATOM   2363  SD  MET A 605     -19.670  25.410  -4.760  1.00  0.00           S  
ATOM   2364  CE  MET A 605     -18.445  26.259  -5.750  1.00  0.00           C  
ATOM   2365  OXT MET A 605     -17.965  24.333  -0.589  1.00  0.00           O  
ATOM   2366  H   MET A 605     -19.407  20.543  -1.689  1.00  0.00           H  
ATOM   2367  HA  MET A 605     -17.919  21.914  -2.646  1.00  0.00           H  
ATOM   2368  HB2 MET A 605     -20.083  22.894  -3.477  1.00  0.00           H  
ATOM   2369  HB3 MET A 605     -20.006  24.058  -2.173  1.00  0.00           H  
ATOM   2370  HG2 MET A 605     -17.986  25.003  -3.109  1.00  0.00           H  
ATOM   2371  HG3 MET A 605     -17.981  23.770  -4.374  1.00  0.00           H  
ATOM   2372  HE1 MET A 605     -18.934  26.917  -6.451  1.00  0.00           H  
ATOM   2373  HE2 MET A 605     -17.863  25.532  -6.296  1.00  0.00           H  
ATOM   2374  HE3 MET A 605     -17.800  26.834  -5.103  1.00  0.00           H  
TER    2375      MET A 605                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A 463      20.027   3.251  -1.941  1.00  0.00           N  
ATOM      2  CA  PHE A 463      18.958   3.627  -1.041  1.00  0.00           C  
ATOM      3  C   PHE A 463      17.885   2.546  -1.024  1.00  0.00           C  
ATOM      4  O   PHE A 463      17.563   1.969  -2.056  1.00  0.00           O  
ATOM      5  CB  PHE A 463      18.307   4.960  -1.460  1.00  0.00           C  
ATOM      6  CG  PHE A 463      19.210   6.163  -1.437  1.00  0.00           C  
ATOM      7  CD1 PHE A 463      19.453   6.840  -0.257  1.00  0.00           C  
ATOM      8  CD2 PHE A 463      19.797   6.630  -2.602  1.00  0.00           C  
ATOM      9  CE1 PHE A 463      20.267   7.955  -0.240  1.00  0.00           C  
ATOM     10  CE2 PHE A 463      20.608   7.743  -2.590  1.00  0.00           C  
ATOM     11  CZ  PHE A 463      20.845   8.406  -1.405  1.00  0.00           C  
ATOM     12  H1  PHE A 463      20.722   3.970  -1.940  1.00  0.00           H  
ATOM     13  H2  PHE A 463      19.653   3.139  -2.862  1.00  0.00           H  
ATOM     14  H3  PHE A 463      20.428   2.390  -1.629  1.00  0.00           H  
ATOM     15  HA  PHE A 463      19.373   3.737  -0.050  1.00  0.00           H  
ATOM     16  HB2 PHE A 463      17.930   4.861  -2.467  1.00  0.00           H  
ATOM     17  HB3 PHE A 463      17.472   5.157  -0.803  1.00  0.00           H  
ATOM     18  HD1 PHE A 463      19.000   6.489   0.658  1.00  0.00           H  
ATOM     19  HD2 PHE A 463      19.614   6.112  -3.532  1.00  0.00           H  
ATOM     20  HE1 PHE A 463      20.453   8.476   0.686  1.00  0.00           H  
ATOM     21  HE2 PHE A 463      21.059   8.097  -3.505  1.00  0.00           H  
ATOM     22  HZ  PHE A 463      21.478   9.281  -1.389  1.00  0.00           H  
ATOM     23  N   ASP A 464      17.373   2.243   0.135  1.00  0.00           N  
ATOM     24  CA  ASP A 464      16.248   1.326   0.251  1.00  0.00           C  
ATOM     25  C   ASP A 464      14.983   2.115   0.077  1.00  0.00           C  
ATOM     26  O   ASP A 464      14.602   2.897   0.968  1.00  0.00           O  
ATOM     27  CB  ASP A 464      16.210   0.610   1.615  1.00  0.00           C  
ATOM     28  CG  ASP A 464      17.299  -0.417   1.807  1.00  0.00           C  
ATOM     29  OD1 ASP A 464      18.456  -0.027   2.038  1.00  0.00           O  
ATOM     30  OD2 ASP A 464      17.010  -1.632   1.759  1.00  0.00           O  
ATOM     31  H   ASP A 464      17.758   2.646   0.941  1.00  0.00           H  
ATOM     32  HA  ASP A 464      16.326   0.596  -0.539  1.00  0.00           H  
ATOM     33  HB2 ASP A 464      16.307   1.344   2.402  1.00  0.00           H  
ATOM     34  HB3 ASP A 464      15.253   0.121   1.719  1.00  0.00           H  
ATOM     35  N   ASN A 465      14.307   1.939  -1.032  1.00  0.00           N  
ATOM     36  CA  ASN A 465      13.116   2.727  -1.280  1.00  0.00           C  
ATOM     37  C   ASN A 465      11.902   2.051  -0.697  1.00  0.00           C  
ATOM     38  O   ASN A 465      11.102   1.439  -1.393  1.00  0.00           O  
ATOM     39  CB  ASN A 465      12.903   3.108  -2.768  1.00  0.00           C  
ATOM     40  CG  ASN A 465      11.722   4.086  -2.976  1.00  0.00           C  
ATOM     41  OD1 ASN A 465      11.891   5.313  -2.934  1.00  0.00           O  
ATOM     42  ND2 ASN A 465      10.538   3.563  -3.179  1.00  0.00           N  
ATOM     43  H   ASN A 465      14.594   1.248  -1.666  1.00  0.00           H  
ATOM     44  HA  ASN A 465      13.259   3.632  -0.706  1.00  0.00           H  
ATOM     45  HB2 ASN A 465      13.803   3.573  -3.140  1.00  0.00           H  
ATOM     46  HB3 ASN A 465      12.709   2.209  -3.334  1.00  0.00           H  
ATOM     47 HD21 ASN A 465      10.476   2.580  -3.180  1.00  0.00           H  
ATOM     48 HD22 ASN A 465       9.759   4.140  -3.312  1.00  0.00           H  
ATOM     49  N   LEU A 466      11.909   1.974   0.594  1.00  0.00           N  
ATOM     50  CA  LEU A 466      10.768   1.581   1.337  1.00  0.00           C  
ATOM     51  C   LEU A 466       9.787   2.743   1.349  1.00  0.00           C  
ATOM     52  O   LEU A 466      10.057   3.799   1.926  1.00  0.00           O  
ATOM     53  CB  LEU A 466      11.190   1.040   2.723  1.00  0.00           C  
ATOM     54  CG  LEU A 466      12.164   1.896   3.563  1.00  0.00           C  
ATOM     55  CD1 LEU A 466      11.459   2.942   4.412  1.00  0.00           C  
ATOM     56  CD2 LEU A 466      13.061   1.022   4.410  1.00  0.00           C  
ATOM     57  H   LEU A 466      12.744   2.200   1.057  1.00  0.00           H  
ATOM     58  HA  LEU A 466      10.301   0.791   0.767  1.00  0.00           H  
ATOM     59  HB2 LEU A 466      10.301   0.862   3.308  1.00  0.00           H  
ATOM     60  HB3 LEU A 466      11.671   0.091   2.535  1.00  0.00           H  
ATOM     61  HG  LEU A 466      12.785   2.422   2.856  1.00  0.00           H  
ATOM     62 HD11 LEU A 466      12.193   3.500   4.974  1.00  0.00           H  
ATOM     63 HD12 LEU A 466      10.773   2.452   5.086  1.00  0.00           H  
ATOM     64 HD13 LEU A 466      10.911   3.613   3.767  1.00  0.00           H  
ATOM     65 HD21 LEU A 466      12.449   0.437   5.080  1.00  0.00           H  
ATOM     66 HD22 LEU A 466      13.735   1.643   4.980  1.00  0.00           H  
ATOM     67 HD23 LEU A 466      13.631   0.360   3.775  1.00  0.00           H  
ATOM     68  N   SER A 467       8.737   2.608   0.632  1.00  0.00           N  
ATOM     69  CA  SER A 467       7.783   3.667   0.513  1.00  0.00           C  
ATOM     70  C   SER A 467       6.457   3.370   1.229  1.00  0.00           C  
ATOM     71  O   SER A 467       6.183   2.229   1.610  1.00  0.00           O  
ATOM     72  CB  SER A 467       7.621   4.075  -0.961  1.00  0.00           C  
ATOM     73  OG  SER A 467       7.590   2.948  -1.828  1.00  0.00           O  
ATOM     74  H   SER A 467       8.563   1.754   0.170  1.00  0.00           H  
ATOM     75  HA  SER A 467       8.226   4.503   1.036  1.00  0.00           H  
ATOM     76  HB2 SER A 467       6.695   4.617  -1.078  1.00  0.00           H  
ATOM     77  HB3 SER A 467       8.445   4.710  -1.250  1.00  0.00           H  
ATOM     78  HG  SER A 467       7.022   2.247  -1.450  1.00  0.00           H  
ATOM     79  N   ARG A 468       5.666   4.415   1.468  1.00  0.00           N  
ATOM     80  CA  ARG A 468       4.345   4.274   2.090  1.00  0.00           C  
ATOM     81  C   ARG A 468       3.377   3.489   1.209  1.00  0.00           C  
ATOM     82  O   ARG A 468       2.347   2.997   1.672  1.00  0.00           O  
ATOM     83  CB  ARG A 468       3.738   5.637   2.465  1.00  0.00           C  
ATOM     84  CG  ARG A 468       3.618   6.618   1.308  1.00  0.00           C  
ATOM     85  CD  ARG A 468       2.845   7.867   1.702  1.00  0.00           C  
ATOM     86  NE  ARG A 468       3.396   8.521   2.896  1.00  0.00           N  
ATOM     87  CZ  ARG A 468       3.248   9.812   3.213  1.00  0.00           C  
ATOM     88  NH1 ARG A 468       2.733  10.672   2.333  1.00  0.00           N  
ATOM     89  NH2 ARG A 468       3.657  10.239   4.401  1.00  0.00           N  
ATOM     90  H   ARG A 468       5.992   5.311   1.237  1.00  0.00           H  
ATOM     91  HA  ARG A 468       4.487   3.705   2.997  1.00  0.00           H  
ATOM     92  HB2 ARG A 468       2.753   5.480   2.879  1.00  0.00           H  
ATOM     93  HB3 ARG A 468       4.362   6.085   3.222  1.00  0.00           H  
ATOM     94  HG2 ARG A 468       4.607   6.906   0.984  1.00  0.00           H  
ATOM     95  HG3 ARG A 468       3.106   6.126   0.494  1.00  0.00           H  
ATOM     96  HD2 ARG A 468       2.874   8.566   0.879  1.00  0.00           H  
ATOM     97  HD3 ARG A 468       1.819   7.591   1.899  1.00  0.00           H  
ATOM     98  HE  ARG A 468       3.862   7.933   3.535  1.00  0.00           H  
ATOM     99 HH11 ARG A 468       2.450  10.378   1.421  1.00  0.00           H  
ATOM    100 HH12 ARG A 468       2.588  11.647   2.534  1.00  0.00           H  
ATOM    101 HH21 ARG A 468       4.073   9.599   5.055  1.00  0.00           H  
ATOM    102 HH22 ARG A 468       3.579  11.190   4.712  1.00  0.00           H  
ATOM    103  N   GLN A 469       3.692   3.379  -0.058  1.00  0.00           N  
ATOM    104  CA  GLN A 469       2.844   2.662  -0.971  1.00  0.00           C  
ATOM    105  C   GLN A 469       2.773   1.167  -0.633  1.00  0.00           C  
ATOM    106  O   GLN A 469       1.759   0.528  -0.888  1.00  0.00           O  
ATOM    107  CB  GLN A 469       3.197   2.941  -2.433  1.00  0.00           C  
ATOM    108  CG  GLN A 469       2.896   4.388  -2.894  1.00  0.00           C  
ATOM    109  CD  GLN A 469       3.782   5.464  -2.264  1.00  0.00           C  
ATOM    110  OE1 GLN A 469       4.926   5.232  -1.913  1.00  0.00           O  
ATOM    111  NE2 GLN A 469       3.239   6.635  -2.093  1.00  0.00           N  
ATOM    112  H   GLN A 469       4.515   3.791  -0.405  1.00  0.00           H  
ATOM    113  HA  GLN A 469       1.852   3.047  -0.782  1.00  0.00           H  
ATOM    114  HB2 GLN A 469       4.249   2.751  -2.584  1.00  0.00           H  
ATOM    115  HB3 GLN A 469       2.629   2.268  -3.058  1.00  0.00           H  
ATOM    116  HG2 GLN A 469       2.979   4.465  -3.967  1.00  0.00           H  
ATOM    117  HG3 GLN A 469       1.878   4.618  -2.610  1.00  0.00           H  
ATOM    118 HE21 GLN A 469       2.299   6.743  -2.362  1.00  0.00           H  
ATOM    119 HE22 GLN A 469       3.788   7.371  -1.743  1.00  0.00           H  
ATOM    120  N   GLU A 470       3.826   0.637  -0.005  1.00  0.00           N  
ATOM    121  CA  GLU A 470       3.810  -0.738   0.494  1.00  0.00           C  
ATOM    122  C   GLU A 470       2.826  -0.898   1.626  1.00  0.00           C  
ATOM    123  O   GLU A 470       2.323  -2.003   1.884  1.00  0.00           O  
ATOM    124  CB  GLU A 470       5.189  -1.243   0.924  1.00  0.00           C  
ATOM    125  CG  GLU A 470       6.166  -1.373  -0.208  1.00  0.00           C  
ATOM    126  CD  GLU A 470       6.922  -0.088  -0.518  1.00  0.00           C  
ATOM    127  OE1 GLU A 470       6.335   0.874  -1.012  1.00  0.00           O  
ATOM    128  OE2 GLU A 470       8.157  -0.038  -0.267  1.00  0.00           O  
ATOM    129  H   GLU A 470       4.668   1.143   0.050  1.00  0.00           H  
ATOM    130  HA  GLU A 470       3.457  -1.350  -0.322  1.00  0.00           H  
ATOM    131  HB2 GLU A 470       5.608  -0.554   1.642  1.00  0.00           H  
ATOM    132  HB3 GLU A 470       5.079  -2.213   1.387  1.00  0.00           H  
ATOM    133  HG2 GLU A 470       6.845  -2.179   0.027  1.00  0.00           H  
ATOM    134  HG3 GLU A 470       5.539  -1.652  -1.043  1.00  0.00           H  
ATOM    135  N   LYS A 471       2.557   0.203   2.317  1.00  0.00           N  
ATOM    136  CA  LYS A 471       1.531   0.226   3.334  1.00  0.00           C  
ATOM    137  C   LYS A 471       0.199   0.072   2.688  1.00  0.00           C  
ATOM    138  O   LYS A 471      -0.657  -0.664   3.181  1.00  0.00           O  
ATOM    139  CB  LYS A 471       1.559   1.517   4.154  1.00  0.00           C  
ATOM    140  CG  LYS A 471       2.350   1.439   5.427  1.00  0.00           C  
ATOM    141  CD  LYS A 471       1.702   0.443   6.363  1.00  0.00           C  
ATOM    142  CE  LYS A 471       2.326   0.477   7.739  1.00  0.00           C  
ATOM    143  NZ  LYS A 471       2.128   1.785   8.401  1.00  0.00           N  
ATOM    144  H   LYS A 471       3.053   1.021   2.095  1.00  0.00           H  
ATOM    145  HA  LYS A 471       1.699  -0.615   3.988  1.00  0.00           H  
ATOM    146  HB2 LYS A 471       1.993   2.297   3.545  1.00  0.00           H  
ATOM    147  HB3 LYS A 471       0.543   1.793   4.399  1.00  0.00           H  
ATOM    148  HG2 LYS A 471       3.360   1.123   5.208  1.00  0.00           H  
ATOM    149  HG3 LYS A 471       2.357   2.409   5.901  1.00  0.00           H  
ATOM    150  HD2 LYS A 471       0.650   0.689   6.421  1.00  0.00           H  
ATOM    151  HD3 LYS A 471       1.798  -0.547   5.943  1.00  0.00           H  
ATOM    152  HE2 LYS A 471       1.874  -0.299   8.338  1.00  0.00           H  
ATOM    153  HE3 LYS A 471       3.385   0.283   7.648  1.00  0.00           H  
ATOM    154  HZ1 LYS A 471       2.553   1.794   9.349  1.00  0.00           H  
ATOM    155  HZ2 LYS A 471       1.115   2.002   8.505  1.00  0.00           H  
ATOM    156  HZ3 LYS A 471       2.545   2.564   7.852  1.00  0.00           H  
ATOM    157  N   ALA A 472       0.033   0.747   1.560  1.00  0.00           N  
ATOM    158  CA  ALA A 472      -1.203   0.665   0.811  1.00  0.00           C  
ATOM    159  C   ALA A 472      -1.404  -0.739   0.277  1.00  0.00           C  
ATOM    160  O   ALA A 472      -2.497  -1.299   0.396  1.00  0.00           O  
ATOM    161  CB  ALA A 472      -1.256   1.674  -0.317  1.00  0.00           C  
ATOM    162  H   ALA A 472       0.766   1.323   1.250  1.00  0.00           H  
ATOM    163  HA  ALA A 472      -1.969   0.892   1.535  1.00  0.00           H  
ATOM    164  HB1 ALA A 472      -2.217   1.614  -0.808  1.00  0.00           H  
ATOM    165  HB2 ALA A 472      -0.479   1.439  -1.031  1.00  0.00           H  
ATOM    166  HB3 ALA A 472      -1.101   2.668   0.074  1.00  0.00           H  
ATOM    167  N   GLU A 473      -0.345  -1.309  -0.306  1.00  0.00           N  
ATOM    168  CA  GLU A 473      -0.385  -2.685  -0.778  1.00  0.00           C  
ATOM    169  C   GLU A 473      -0.816  -3.585   0.362  1.00  0.00           C  
ATOM    170  O   GLU A 473      -1.834  -4.258   0.265  1.00  0.00           O  
ATOM    171  CB  GLU A 473       0.973  -3.155  -1.252  1.00  0.00           C  
ATOM    172  CG  GLU A 473       1.541  -2.509  -2.489  1.00  0.00           C  
ATOM    173  CD  GLU A 473       2.926  -3.043  -2.719  1.00  0.00           C  
ATOM    174  OE1 GLU A 473       3.832  -2.638  -2.003  1.00  0.00           O  
ATOM    175  OE2 GLU A 473       3.107  -3.955  -3.518  1.00  0.00           O  
ATOM    176  H   GLU A 473       0.474  -0.777  -0.435  1.00  0.00           H  
ATOM    177  HA  GLU A 473      -1.101  -2.758  -1.585  1.00  0.00           H  
ATOM    178  HB2 GLU A 473       1.680  -2.958  -0.462  1.00  0.00           H  
ATOM    179  HB3 GLU A 473       0.915  -4.219  -1.423  1.00  0.00           H  
ATOM    180  HG2 GLU A 473       0.916  -2.759  -3.335  1.00  0.00           H  
ATOM    181  HG3 GLU A 473       1.593  -1.438  -2.357  1.00  0.00           H  
ATOM    182  N   ARG A 474      -0.046  -3.560   1.465  1.00  0.00           N  
ATOM    183  CA  ARG A 474      -0.377  -4.367   2.665  1.00  0.00           C  
ATOM    184  C   ARG A 474      -1.839  -4.161   3.134  1.00  0.00           C  
ATOM    185  O   ARG A 474      -2.487  -5.110   3.590  1.00  0.00           O  
ATOM    186  CB  ARG A 474       0.584  -4.072   3.826  1.00  0.00           C  
ATOM    187  CG  ARG A 474       0.254  -4.850   5.101  1.00  0.00           C  
ATOM    188  CD  ARG A 474       1.144  -4.442   6.248  1.00  0.00           C  
ATOM    189  NE  ARG A 474       0.753  -5.089   7.512  1.00  0.00           N  
ATOM    190  CZ  ARG A 474       0.332  -4.436   8.602  1.00  0.00           C  
ATOM    191  NH1 ARG A 474       0.006  -3.147   8.532  1.00  0.00           N  
ATOM    192  NH2 ARG A 474       0.161  -5.093   9.741  1.00  0.00           N  
ATOM    193  H   ARG A 474       0.773  -3.000   1.438  1.00  0.00           H  
ATOM    194  HA  ARG A 474      -0.266  -5.404   2.383  1.00  0.00           H  
ATOM    195  HB2 ARG A 474       1.587  -4.331   3.521  1.00  0.00           H  
ATOM    196  HB3 ARG A 474       0.546  -3.016   4.051  1.00  0.00           H  
ATOM    197  HG2 ARG A 474      -0.776  -4.665   5.368  1.00  0.00           H  
ATOM    198  HG3 ARG A 474       0.388  -5.906   4.914  1.00  0.00           H  
ATOM    199  HD2 ARG A 474       2.154  -4.746   6.007  1.00  0.00           H  
ATOM    200  HD3 ARG A 474       1.117  -3.371   6.373  1.00  0.00           H  
ATOM    201  HE  ARG A 474       0.868  -6.067   7.556  1.00  0.00           H  
ATOM    202 HH11 ARG A 474       0.045  -2.620   7.677  1.00  0.00           H  
ATOM    203 HH12 ARG A 474      -0.291  -2.626   9.339  1.00  0.00           H  
ATOM    204 HH21 ARG A 474       0.335  -6.082   9.835  1.00  0.00           H  
ATOM    205 HH22 ARG A 474      -0.161  -4.600  10.554  1.00  0.00           H  
ATOM    206  N   ALA A 475      -2.350  -2.941   2.992  1.00  0.00           N  
ATOM    207  CA  ALA A 475      -3.712  -2.624   3.389  1.00  0.00           C  
ATOM    208  C   ALA A 475      -4.704  -3.440   2.577  1.00  0.00           C  
ATOM    209  O   ALA A 475      -5.572  -4.100   3.138  1.00  0.00           O  
ATOM    210  CB  ALA A 475      -3.991  -1.136   3.236  1.00  0.00           C  
ATOM    211  H   ALA A 475      -1.796  -2.224   2.612  1.00  0.00           H  
ATOM    212  HA  ALA A 475      -3.824  -2.891   4.430  1.00  0.00           H  
ATOM    213  HB1 ALA A 475      -3.268  -0.569   3.803  1.00  0.00           H  
ATOM    214  HB2 ALA A 475      -4.986  -0.919   3.595  1.00  0.00           H  
ATOM    215  HB3 ALA A 475      -3.923  -0.865   2.192  1.00  0.00           H  
ATOM    216  N   PHE A 476      -4.569  -3.401   1.269  1.00  0.00           N  
ATOM    217  CA  PHE A 476      -5.404  -4.203   0.384  1.00  0.00           C  
ATOM    218  C   PHE A 476      -5.191  -5.698   0.595  1.00  0.00           C  
ATOM    219  O   PHE A 476      -6.133  -6.475   0.694  1.00  0.00           O  
ATOM    220  CB  PHE A 476      -5.156  -3.841  -1.079  1.00  0.00           C  
ATOM    221  CG  PHE A 476      -6.261  -3.029  -1.693  1.00  0.00           C  
ATOM    222  CD1 PHE A 476      -6.961  -2.093  -0.948  1.00  0.00           C  
ATOM    223  CD2 PHE A 476      -6.607  -3.218  -3.015  1.00  0.00           C  
ATOM    224  CE1 PHE A 476      -7.988  -1.366  -1.512  1.00  0.00           C  
ATOM    225  CE2 PHE A 476      -7.636  -2.495  -3.589  1.00  0.00           C  
ATOM    226  CZ  PHE A 476      -8.330  -1.572  -2.834  1.00  0.00           C  
ATOM    227  H   PHE A 476      -3.874  -2.818   0.888  1.00  0.00           H  
ATOM    228  HA  PHE A 476      -6.424  -3.948   0.621  1.00  0.00           H  
ATOM    229  HB2 PHE A 476      -4.241  -3.273  -1.157  1.00  0.00           H  
ATOM    230  HB3 PHE A 476      -5.056  -4.752  -1.651  1.00  0.00           H  
ATOM    231  HD1 PHE A 476      -6.669  -1.923   0.077  1.00  0.00           H  
ATOM    232  HD2 PHE A 476      -6.056  -3.946  -3.592  1.00  0.00           H  
ATOM    233  HE1 PHE A 476      -8.526  -0.647  -0.913  1.00  0.00           H  
ATOM    234  HE2 PHE A 476      -7.885  -2.632  -4.631  1.00  0.00           H  
ATOM    235  HZ  PHE A 476      -9.134  -1.005  -3.279  1.00  0.00           H  
ATOM    236  N   LEU A 477      -3.950  -6.066   0.703  1.00  0.00           N  
ATOM    237  CA  LEU A 477      -3.526  -7.453   0.765  1.00  0.00           C  
ATOM    238  C   LEU A 477      -3.830  -8.153   2.102  1.00  0.00           C  
ATOM    239  O   LEU A 477      -3.662  -9.354   2.213  1.00  0.00           O  
ATOM    240  CB  LEU A 477      -2.054  -7.566   0.373  1.00  0.00           C  
ATOM    241  CG  LEU A 477      -1.693  -6.917  -0.983  1.00  0.00           C  
ATOM    242  CD1 LEU A 477      -0.216  -7.028  -1.277  1.00  0.00           C  
ATOM    243  CD2 LEU A 477      -2.528  -7.485  -2.127  1.00  0.00           C  
ATOM    244  H   LEU A 477      -3.260  -5.364   0.730  1.00  0.00           H  
ATOM    245  HA  LEU A 477      -4.100  -7.969   0.011  1.00  0.00           H  
ATOM    246  HB2 LEU A 477      -1.459  -7.105   1.147  1.00  0.00           H  
ATOM    247  HB3 LEU A 477      -1.799  -8.614   0.318  1.00  0.00           H  
ATOM    248  HG  LEU A 477      -1.911  -5.861  -0.903  1.00  0.00           H  
ATOM    249 HD11 LEU A 477      -0.002  -6.578  -2.236  1.00  0.00           H  
ATOM    250 HD12 LEU A 477       0.059  -8.071  -1.296  1.00  0.00           H  
ATOM    251 HD13 LEU A 477       0.347  -6.520  -0.508  1.00  0.00           H  
ATOM    252 HD21 LEU A 477      -3.570  -7.259  -1.958  1.00  0.00           H  
ATOM    253 HD22 LEU A 477      -2.398  -8.556  -2.174  1.00  0.00           H  
ATOM    254 HD23 LEU A 477      -2.207  -7.037  -3.056  1.00  0.00           H  
ATOM    255  N   LYS A 478      -4.267  -7.412   3.120  1.00  0.00           N  
ATOM    256  CA  LYS A 478      -4.583  -8.038   4.418  1.00  0.00           C  
ATOM    257  C   LYS A 478      -5.909  -8.829   4.376  1.00  0.00           C  
ATOM    258  O   LYS A 478      -6.318  -9.434   5.365  1.00  0.00           O  
ATOM    259  CB  LYS A 478      -4.607  -7.014   5.573  1.00  0.00           C  
ATOM    260  CG  LYS A 478      -5.687  -5.959   5.504  1.00  0.00           C  
ATOM    261  CD  LYS A 478      -5.662  -5.066   6.735  1.00  0.00           C  
ATOM    262  CE  LYS A 478      -6.693  -3.945   6.650  1.00  0.00           C  
ATOM    263  NZ  LYS A 478      -6.344  -2.954   5.621  1.00  0.00           N  
ATOM    264  H   LYS A 478      -4.342  -6.441   2.999  1.00  0.00           H  
ATOM    265  HA  LYS A 478      -3.795  -8.752   4.605  1.00  0.00           H  
ATOM    266  HB2 LYS A 478      -4.767  -7.555   6.493  1.00  0.00           H  
ATOM    267  HB3 LYS A 478      -3.649  -6.517   5.621  1.00  0.00           H  
ATOM    268  HG2 LYS A 478      -5.552  -5.353   4.622  1.00  0.00           H  
ATOM    269  HG3 LYS A 478      -6.641  -6.460   5.467  1.00  0.00           H  
ATOM    270  HD2 LYS A 478      -5.878  -5.663   7.608  1.00  0.00           H  
ATOM    271  HD3 LYS A 478      -4.678  -4.630   6.831  1.00  0.00           H  
ATOM    272  HE2 LYS A 478      -7.655  -4.372   6.406  1.00  0.00           H  
ATOM    273  HE3 LYS A 478      -6.756  -3.453   7.609  1.00  0.00           H  
ATOM    274  HZ1 LYS A 478      -6.170  -3.393   4.692  1.00  0.00           H  
ATOM    275  HZ2 LYS A 478      -5.520  -2.379   5.914  1.00  0.00           H  
ATOM    276  HZ3 LYS A 478      -7.141  -2.286   5.487  1.00  0.00           H  
ATOM    277  N   HIS A 479      -6.546  -8.818   3.232  1.00  0.00           N  
ATOM    278  CA  HIS A 479      -7.809  -9.499   2.995  1.00  0.00           C  
ATOM    279  C   HIS A 479      -7.802 -10.066   1.591  1.00  0.00           C  
ATOM    280  O   HIS A 479      -7.829  -9.323   0.625  1.00  0.00           O  
ATOM    281  CB  HIS A 479      -9.028  -8.559   3.248  1.00  0.00           C  
ATOM    282  CG  HIS A 479      -8.952  -7.182   2.618  1.00  0.00           C  
ATOM    283  ND1 HIS A 479      -9.718  -6.771   1.558  1.00  0.00           N  
ATOM    284  CD2 HIS A 479      -8.223  -6.116   2.965  1.00  0.00           C  
ATOM    285  CE1 HIS A 479      -9.455  -5.521   1.287  1.00  0.00           C  
ATOM    286  NE2 HIS A 479      -8.549  -5.099   2.132  1.00  0.00           N  
ATOM    287  H   HIS A 479      -6.129  -8.356   2.472  1.00  0.00           H  
ATOM    288  HA  HIS A 479      -7.850 -10.332   3.683  1.00  0.00           H  
ATOM    289  HB2 HIS A 479      -9.906  -9.038   2.843  1.00  0.00           H  
ATOM    290  HB3 HIS A 479      -9.160  -8.436   4.314  1.00  0.00           H  
ATOM    291  HD1 HIS A 479     -10.400  -7.318   1.088  1.00  0.00           H  
ATOM    292  HD2 HIS A 479      -7.501  -6.068   3.766  1.00  0.00           H  
ATOM    293  HE1 HIS A 479      -9.902  -4.934   0.499  1.00  0.00           H  
ATOM    294  N   LEU A 480      -7.707 -11.386   1.487  1.00  0.00           N  
ATOM    295  CA  LEU A 480      -7.536 -12.043   0.188  1.00  0.00           C  
ATOM    296  C   LEU A 480      -8.388 -13.310   0.031  1.00  0.00           C  
ATOM    297  O   LEU A 480      -8.221 -14.037  -0.930  1.00  0.00           O  
ATOM    298  CB  LEU A 480      -6.059 -12.426   0.002  1.00  0.00           C  
ATOM    299  CG  LEU A 480      -5.038 -11.287  -0.029  1.00  0.00           C  
ATOM    300  CD1 LEU A 480      -3.630 -11.847  -0.041  1.00  0.00           C  
ATOM    301  CD2 LEU A 480      -5.264 -10.385  -1.239  1.00  0.00           C  
ATOM    302  H   LEU A 480      -7.740 -11.928   2.301  1.00  0.00           H  
ATOM    303  HA  LEU A 480      -7.790 -11.340  -0.591  1.00  0.00           H  
ATOM    304  HB2 LEU A 480      -5.785 -13.088   0.809  1.00  0.00           H  
ATOM    305  HB3 LEU A 480      -5.975 -12.979  -0.921  1.00  0.00           H  
ATOM    306  HG  LEU A 480      -5.148 -10.691   0.866  1.00  0.00           H  
ATOM    307 HD11 LEU A 480      -3.440 -12.347   0.897  1.00  0.00           H  
ATOM    308 HD12 LEU A 480      -2.912 -11.054  -0.189  1.00  0.00           H  
ATOM    309 HD13 LEU A 480      -3.545 -12.569  -0.840  1.00  0.00           H  
ATOM    310 HD21 LEU A 480      -4.502  -9.621  -1.271  1.00  0.00           H  
ATOM    311 HD22 LEU A 480      -6.230  -9.910  -1.154  1.00  0.00           H  
ATOM    312 HD23 LEU A 480      -5.228 -10.972  -2.144  1.00  0.00           H  
ATOM    313  N   MET A 481      -9.279 -13.588   0.964  1.00  0.00           N  
ATOM    314  CA  MET A 481     -10.093 -14.807   0.854  1.00  0.00           C  
ATOM    315  C   MET A 481     -11.432 -14.532   0.188  1.00  0.00           C  
ATOM    316  O   MET A 481     -11.712 -15.027  -0.895  1.00  0.00           O  
ATOM    317  CB  MET A 481     -10.273 -15.526   2.204  1.00  0.00           C  
ATOM    318  CG  MET A 481      -8.977 -16.084   2.780  1.00  0.00           C  
ATOM    319  SD  MET A 481      -9.202 -17.041   4.302  1.00  0.00           S  
ATOM    320  CE  MET A 481     -10.283 -18.364   3.736  1.00  0.00           C  
ATOM    321  H   MET A 481      -9.422 -12.969   1.711  1.00  0.00           H  
ATOM    322  HA  MET A 481      -9.544 -15.459   0.189  1.00  0.00           H  
ATOM    323  HB2 MET A 481     -10.695 -14.836   2.920  1.00  0.00           H  
ATOM    324  HB3 MET A 481     -10.962 -16.345   2.065  1.00  0.00           H  
ATOM    325  HG2 MET A 481      -8.515 -16.721   2.040  1.00  0.00           H  
ATOM    326  HG3 MET A 481      -8.319 -15.253   2.988  1.00  0.00           H  
ATOM    327  HE1 MET A 481     -11.220 -17.952   3.392  1.00  0.00           H  
ATOM    328  HE2 MET A 481     -10.466 -19.053   4.549  1.00  0.00           H  
ATOM    329  HE3 MET A 481      -9.803 -18.892   2.925  1.00  0.00           H  
ATOM    330  N   ARG A 482     -12.275 -13.764   0.840  1.00  0.00           N  
ATOM    331  CA  ARG A 482     -13.570 -13.395   0.249  1.00  0.00           C  
ATOM    332  C   ARG A 482     -13.356 -12.395  -0.889  1.00  0.00           C  
ATOM    333  O   ARG A 482     -14.094 -12.345  -1.884  1.00  0.00           O  
ATOM    334  CB  ARG A 482     -14.501 -12.815   1.328  1.00  0.00           C  
ATOM    335  CG  ARG A 482     -15.897 -12.414   0.844  1.00  0.00           C  
ATOM    336  CD  ARG A 482     -16.675 -13.597   0.282  1.00  0.00           C  
ATOM    337  NE  ARG A 482     -18.048 -13.221  -0.091  1.00  0.00           N  
ATOM    338  CZ  ARG A 482     -18.904 -13.989  -0.785  1.00  0.00           C  
ATOM    339  NH1 ARG A 482     -18.518 -15.176  -1.261  1.00  0.00           N  
ATOM    340  NH2 ARG A 482     -20.145 -13.565  -1.000  1.00  0.00           N  
ATOM    341  H   ARG A 482     -12.024 -13.422   1.727  1.00  0.00           H  
ATOM    342  HA  ARG A 482     -14.002 -14.287  -0.168  1.00  0.00           H  
ATOM    343  HB2 ARG A 482     -14.613 -13.542   2.119  1.00  0.00           H  
ATOM    344  HB3 ARG A 482     -14.022 -11.938   1.738  1.00  0.00           H  
ATOM    345  HG2 ARG A 482     -16.452 -11.995   1.669  1.00  0.00           H  
ATOM    346  HG3 ARG A 482     -15.788 -11.669   0.069  1.00  0.00           H  
ATOM    347  HD2 ARG A 482     -16.168 -13.966  -0.597  1.00  0.00           H  
ATOM    348  HD3 ARG A 482     -16.719 -14.378   1.028  1.00  0.00           H  
ATOM    349  HE  ARG A 482     -18.337 -12.338   0.239  1.00  0.00           H  
ATOM    350 HH11 ARG A 482     -17.591 -15.534  -1.121  1.00  0.00           H  
ATOM    351 HH12 ARG A 482     -19.133 -15.777  -1.781  1.00  0.00           H  
ATOM    352 HH21 ARG A 482     -20.469 -12.677  -0.659  1.00  0.00           H  
ATOM    353 HH22 ARG A 482     -20.823 -14.111  -1.501  1.00  0.00           H  
ATOM    354  N   ASP A 483     -12.309 -11.665  -0.717  1.00  0.00           N  
ATOM    355  CA  ASP A 483     -11.883 -10.534  -1.499  1.00  0.00           C  
ATOM    356  C   ASP A 483     -11.362 -10.863  -2.902  1.00  0.00           C  
ATOM    357  O   ASP A 483     -10.292 -10.385  -3.305  1.00  0.00           O  
ATOM    358  CB  ASP A 483     -10.818  -9.866  -0.695  1.00  0.00           C  
ATOM    359  CG  ASP A 483     -11.333  -9.323   0.595  1.00  0.00           C  
ATOM    360  OD1 ASP A 483     -11.332 -10.056   1.593  1.00  0.00           O  
ATOM    361  OD2 ASP A 483     -11.744  -8.148   0.647  1.00  0.00           O  
ATOM    362  H   ASP A 483     -11.720 -11.880   0.036  1.00  0.00           H  
ATOM    363  HA  ASP A 483     -12.695  -9.830  -1.579  1.00  0.00           H  
ATOM    364  HB2 ASP A 483     -10.110 -10.643  -0.448  1.00  0.00           H  
ATOM    365  HB3 ASP A 483     -10.338  -9.083  -1.252  1.00  0.00           H  
ATOM    366  N   LYS A 484     -12.132 -11.615  -3.666  1.00  0.00           N  
ATOM    367  CA  LYS A 484     -11.777 -11.895  -5.060  1.00  0.00           C  
ATOM    368  C   LYS A 484     -11.846 -10.598  -5.828  1.00  0.00           C  
ATOM    369  O   LYS A 484     -10.989 -10.295  -6.660  1.00  0.00           O  
ATOM    370  CB  LYS A 484     -12.737 -12.900  -5.688  1.00  0.00           C  
ATOM    371  CG  LYS A 484     -12.765 -14.231  -4.989  1.00  0.00           C  
ATOM    372  CD  LYS A 484     -13.647 -15.243  -5.705  1.00  0.00           C  
ATOM    373  CE  LYS A 484     -15.113 -14.853  -5.691  1.00  0.00           C  
ATOM    374  NZ  LYS A 484     -15.661 -14.777  -4.319  1.00  0.00           N  
ATOM    375  H   LYS A 484     -12.950 -11.973  -3.252  1.00  0.00           H  
ATOM    376  HA  LYS A 484     -10.766 -12.276  -5.090  1.00  0.00           H  
ATOM    377  HB2 LYS A 484     -13.732 -12.484  -5.665  1.00  0.00           H  
ATOM    378  HB3 LYS A 484     -12.453 -13.060  -6.717  1.00  0.00           H  
ATOM    379  HG2 LYS A 484     -11.757 -14.615  -4.957  1.00  0.00           H  
ATOM    380  HG3 LYS A 484     -13.132 -14.086  -3.984  1.00  0.00           H  
ATOM    381  HD2 LYS A 484     -13.320 -15.330  -6.730  1.00  0.00           H  
ATOM    382  HD3 LYS A 484     -13.535 -16.200  -5.218  1.00  0.00           H  
ATOM    383  HE2 LYS A 484     -15.230 -13.897  -6.178  1.00  0.00           H  
ATOM    384  HE3 LYS A 484     -15.663 -15.599  -6.242  1.00  0.00           H  
ATOM    385  HZ1 LYS A 484     -15.304 -13.971  -3.771  1.00  0.00           H  
ATOM    386  HZ2 LYS A 484     -15.400 -15.642  -3.801  1.00  0.00           H  
ATOM    387  HZ3 LYS A 484     -16.700 -14.746  -4.344  1.00  0.00           H  
ATOM    388  N   ASP A 485     -12.865  -9.821  -5.486  1.00  0.00           N  
ATOM    389  CA  ASP A 485     -13.098  -8.500  -6.036  1.00  0.00           C  
ATOM    390  C   ASP A 485     -11.861  -7.638  -5.831  1.00  0.00           C  
ATOM    391  O   ASP A 485     -11.382  -7.010  -6.752  1.00  0.00           O  
ATOM    392  CB  ASP A 485     -14.329  -7.839  -5.354  1.00  0.00           C  
ATOM    393  CG  ASP A 485     -14.155  -7.620  -3.848  1.00  0.00           C  
ATOM    394  OD1 ASP A 485     -14.302  -8.589  -3.073  1.00  0.00           O  
ATOM    395  OD2 ASP A 485     -13.826  -6.495  -3.428  1.00  0.00           O  
ATOM    396  H   ASP A 485     -13.492 -10.149  -4.808  1.00  0.00           H  
ATOM    397  HA  ASP A 485     -13.296  -8.598  -7.093  1.00  0.00           H  
ATOM    398  HB2 ASP A 485     -14.514  -6.880  -5.814  1.00  0.00           H  
ATOM    399  HB3 ASP A 485     -15.192  -8.469  -5.507  1.00  0.00           H  
ATOM    400  N   THR A 486     -11.322  -7.683  -4.629  1.00  0.00           N  
ATOM    401  CA  THR A 486     -10.191  -6.902  -4.243  1.00  0.00           C  
ATOM    402  C   THR A 486      -8.928  -7.305  -5.020  1.00  0.00           C  
ATOM    403  O   THR A 486      -8.176  -6.444  -5.443  1.00  0.00           O  
ATOM    404  CB  THR A 486      -9.976  -7.025  -2.735  1.00  0.00           C  
ATOM    405  OG1 THR A 486     -11.232  -6.756  -2.068  1.00  0.00           O  
ATOM    406  CG2 THR A 486      -8.929  -6.039  -2.240  1.00  0.00           C  
ATOM    407  H   THR A 486     -11.708  -8.282  -3.956  1.00  0.00           H  
ATOM    408  HA  THR A 486     -10.417  -5.871  -4.467  1.00  0.00           H  
ATOM    409  HB  THR A 486      -9.650  -8.036  -2.543  1.00  0.00           H  
ATOM    410  HG1 THR A 486     -11.936  -6.544  -2.699  1.00  0.00           H  
ATOM    411 HG21 THR A 486      -7.991  -6.220  -2.745  1.00  0.00           H  
ATOM    412 HG22 THR A 486      -8.792  -6.168  -1.176  1.00  0.00           H  
ATOM    413 HG23 THR A 486      -9.257  -5.029  -2.436  1.00  0.00           H  
ATOM    414  N   PHE A 487      -8.715  -8.612  -5.225  1.00  0.00           N  
ATOM    415  CA  PHE A 487      -7.553  -9.085  -5.988  1.00  0.00           C  
ATOM    416  C   PHE A 487      -7.613  -8.518  -7.415  1.00  0.00           C  
ATOM    417  O   PHE A 487      -6.656  -7.919  -7.895  1.00  0.00           O  
ATOM    418  CB  PHE A 487      -7.464 -10.643  -5.976  1.00  0.00           C  
ATOM    419  CG  PHE A 487      -6.267 -11.243  -6.721  1.00  0.00           C  
ATOM    420  CD1 PHE A 487      -4.961 -10.877  -6.406  1.00  0.00           C  
ATOM    421  CD2 PHE A 487      -6.453 -12.185  -7.728  1.00  0.00           C  
ATOM    422  CE1 PHE A 487      -3.889 -11.423  -7.076  1.00  0.00           C  
ATOM    423  CE2 PHE A 487      -5.377 -12.734  -8.393  1.00  0.00           C  
ATOM    424  CZ  PHE A 487      -4.097 -12.351  -8.068  1.00  0.00           C  
ATOM    425  H   PHE A 487      -9.345  -9.265  -4.847  1.00  0.00           H  
ATOM    426  HA  PHE A 487      -6.679  -8.668  -5.508  1.00  0.00           H  
ATOM    427  HB2 PHE A 487      -7.394 -10.973  -4.951  1.00  0.00           H  
ATOM    428  HB3 PHE A 487      -8.367 -11.047  -6.411  1.00  0.00           H  
ATOM    429  HD1 PHE A 487      -4.758 -10.163  -5.625  1.00  0.00           H  
ATOM    430  HD2 PHE A 487      -7.441 -12.513  -8.008  1.00  0.00           H  
ATOM    431  HE1 PHE A 487      -2.883 -11.125  -6.818  1.00  0.00           H  
ATOM    432  HE2 PHE A 487      -5.541 -13.464  -9.172  1.00  0.00           H  
ATOM    433  HZ  PHE A 487      -3.254 -12.778  -8.592  1.00  0.00           H  
ATOM    434  N   LEU A 488      -8.771  -8.626  -8.040  1.00  0.00           N  
ATOM    435  CA  LEU A 488      -8.988  -8.100  -9.383  1.00  0.00           C  
ATOM    436  C   LEU A 488      -8.980  -6.571  -9.405  1.00  0.00           C  
ATOM    437  O   LEU A 488      -8.540  -5.952 -10.382  1.00  0.00           O  
ATOM    438  CB  LEU A 488     -10.272  -8.670 -10.018  1.00  0.00           C  
ATOM    439  CG  LEU A 488     -10.192 -10.096 -10.621  1.00  0.00           C  
ATOM    440  CD1 LEU A 488      -9.139 -10.168 -11.718  1.00  0.00           C  
ATOM    441  CD2 LEU A 488      -9.934 -11.155  -9.561  1.00  0.00           C  
ATOM    442  H   LEU A 488      -9.518  -9.076  -7.592  1.00  0.00           H  
ATOM    443  HA  LEU A 488      -8.146  -8.419  -9.977  1.00  0.00           H  
ATOM    444  HB2 LEU A 488     -11.030  -8.683  -9.249  1.00  0.00           H  
ATOM    445  HB3 LEU A 488     -10.600  -7.996 -10.792  1.00  0.00           H  
ATOM    446  HG  LEU A 488     -11.141 -10.305 -11.092  1.00  0.00           H  
ATOM    447 HD11 LEU A 488      -9.362  -9.438 -12.483  1.00  0.00           H  
ATOM    448 HD12 LEU A 488      -9.149 -11.155 -12.157  1.00  0.00           H  
ATOM    449 HD13 LEU A 488      -8.159  -9.975 -11.307  1.00  0.00           H  
ATOM    450 HD21 LEU A 488      -9.006 -10.934  -9.054  1.00  0.00           H  
ATOM    451 HD22 LEU A 488      -9.861 -12.124 -10.033  1.00  0.00           H  
ATOM    452 HD23 LEU A 488     -10.745 -11.159  -8.846  1.00  0.00           H  
ATOM    453  N   ASN A 489      -9.420  -5.967  -8.329  1.00  0.00           N  
ATOM    454  CA  ASN A 489      -9.411  -4.512  -8.200  1.00  0.00           C  
ATOM    455  C   ASN A 489      -7.980  -4.009  -8.013  1.00  0.00           C  
ATOM    456  O   ASN A 489      -7.645  -2.885  -8.383  1.00  0.00           O  
ATOM    457  CB  ASN A 489     -10.300  -4.052  -7.023  1.00  0.00           C  
ATOM    458  CG  ASN A 489     -10.328  -2.540  -6.843  1.00  0.00           C  
ATOM    459  OD1 ASN A 489     -10.183  -1.780  -7.799  1.00  0.00           O  
ATOM    460  ND2 ASN A 489     -10.537  -2.095  -5.633  1.00  0.00           N  
ATOM    461  H   ASN A 489      -9.805  -6.502  -7.598  1.00  0.00           H  
ATOM    462  HA  ASN A 489      -9.805  -4.103  -9.119  1.00  0.00           H  
ATOM    463  HB2 ASN A 489     -11.312  -4.393  -7.181  1.00  0.00           H  
ATOM    464  HB3 ASN A 489      -9.918  -4.493  -6.114  1.00  0.00           H  
ATOM    465 HD21 ASN A 489     -10.678  -2.732  -4.899  1.00  0.00           H  
ATOM    466 HD22 ASN A 489     -10.541  -1.124  -5.484  1.00  0.00           H  
ATOM    467  N   TYR A 490      -7.111  -4.864  -7.524  1.00  0.00           N  
ATOM    468  CA  TYR A 490      -5.784  -4.522  -7.304  1.00  0.00           C  
ATOM    469  C   TYR A 490      -5.012  -4.677  -8.623  1.00  0.00           C  
ATOM    470  O   TYR A 490      -4.025  -4.016  -8.844  1.00  0.00           O  
ATOM    471  CB  TYR A 490      -5.322  -5.368  -6.124  1.00  0.00           C  
ATOM    472  CG  TYR A 490      -3.950  -5.822  -6.127  1.00  0.00           C  
ATOM    473  CD1 TYR A 490      -2.930  -5.059  -5.619  1.00  0.00           C  
ATOM    474  CD2 TYR A 490      -3.680  -7.047  -6.628  1.00  0.00           C  
ATOM    475  CE1 TYR A 490      -1.649  -5.532  -5.625  1.00  0.00           C  
ATOM    476  CE2 TYR A 490      -2.451  -7.539  -6.643  1.00  0.00           C  
ATOM    477  CZ  TYR A 490      -1.404  -6.789  -6.141  1.00  0.00           C  
ATOM    478  OH  TYR A 490      -0.127  -7.289  -6.154  1.00  0.00           O  
ATOM    479  H   TYR A 490      -7.282  -5.803  -7.279  1.00  0.00           H  
ATOM    480  HA  TYR A 490      -5.747  -3.480  -7.025  1.00  0.00           H  
ATOM    481  HB2 TYR A 490      -5.438  -4.786  -5.225  1.00  0.00           H  
ATOM    482  HB3 TYR A 490      -5.967  -6.231  -6.047  1.00  0.00           H  
ATOM    483  HD1 TYR A 490      -3.158  -4.080  -5.222  1.00  0.00           H  
ATOM    484  HD2 TYR A 490      -4.494  -7.637  -7.025  1.00  0.00           H  
ATOM    485  HE1 TYR A 490      -0.865  -4.909  -5.226  1.00  0.00           H  
ATOM    486  HE2 TYR A 490      -2.398  -8.518  -7.083  1.00  0.00           H  
ATOM    487  HH  TYR A 490       0.292  -7.054  -5.322  1.00  0.00           H  
ATOM    488  N   TYR A 491      -5.537  -5.517  -9.520  1.00  0.00           N  
ATOM    489  CA  TYR A 491      -5.058  -5.556 -10.906  1.00  0.00           C  
ATOM    490  C   TYR A 491      -5.319  -4.186 -11.556  1.00  0.00           C  
ATOM    491  O   TYR A 491      -4.467  -3.626 -12.243  1.00  0.00           O  
ATOM    492  CB  TYR A 491      -5.803  -6.626 -11.725  1.00  0.00           C  
ATOM    493  CG  TYR A 491      -5.299  -8.049 -11.625  1.00  0.00           C  
ATOM    494  CD1 TYR A 491      -5.645  -8.857 -10.571  1.00  0.00           C  
ATOM    495  CD2 TYR A 491      -4.507  -8.595 -12.628  1.00  0.00           C  
ATOM    496  CE1 TYR A 491      -5.222 -10.160 -10.503  1.00  0.00           C  
ATOM    497  CE2 TYR A 491      -4.087  -9.905 -12.571  1.00  0.00           C  
ATOM    498  CZ  TYR A 491      -4.449 -10.682 -11.505  1.00  0.00           C  
ATOM    499  OH  TYR A 491      -4.044 -11.999 -11.444  1.00  0.00           O  
ATOM    500  H   TYR A 491      -6.242  -6.132  -9.230  1.00  0.00           H  
ATOM    501  HA  TYR A 491      -3.999  -5.765 -10.901  1.00  0.00           H  
ATOM    502  HB2 TYR A 491      -6.817  -6.668 -11.350  1.00  0.00           H  
ATOM    503  HB3 TYR A 491      -5.821  -6.342 -12.766  1.00  0.00           H  
ATOM    504  HD1 TYR A 491      -6.246  -8.451  -9.773  1.00  0.00           H  
ATOM    505  HD2 TYR A 491      -4.220  -7.981 -13.468  1.00  0.00           H  
ATOM    506  HE1 TYR A 491      -5.508 -10.774  -9.661  1.00  0.00           H  
ATOM    507  HE2 TYR A 491      -3.471 -10.315 -13.356  1.00  0.00           H  
ATOM    508  HH  TYR A 491      -4.799 -12.537 -11.168  1.00  0.00           H  
ATOM    509  N   GLU A 492      -6.497  -3.647 -11.282  1.00  0.00           N  
ATOM    510  CA  GLU A 492      -6.926  -2.364 -11.838  1.00  0.00           C  
ATOM    511  C   GLU A 492      -6.152  -1.203 -11.228  1.00  0.00           C  
ATOM    512  O   GLU A 492      -5.708  -0.310 -11.932  1.00  0.00           O  
ATOM    513  CB  GLU A 492      -8.409  -2.149 -11.554  1.00  0.00           C  
ATOM    514  CG  GLU A 492      -9.327  -3.172 -12.176  1.00  0.00           C  
ATOM    515  CD  GLU A 492      -9.374  -3.080 -13.672  1.00  0.00           C  
ATOM    516  OE1 GLU A 492     -10.165  -2.278 -14.194  1.00  0.00           O  
ATOM    517  OE2 GLU A 492      -8.649  -3.817 -14.357  1.00  0.00           O  
ATOM    518  H   GLU A 492      -7.110  -4.147 -10.698  1.00  0.00           H  
ATOM    519  HA  GLU A 492      -6.782  -2.383 -12.907  1.00  0.00           H  
ATOM    520  HB2 GLU A 492      -8.559  -2.172 -10.484  1.00  0.00           H  
ATOM    521  HB3 GLU A 492      -8.692  -1.173 -11.919  1.00  0.00           H  
ATOM    522  HG2 GLU A 492      -8.973  -4.155 -11.904  1.00  0.00           H  
ATOM    523  HG3 GLU A 492     -10.323  -3.029 -11.784  1.00  0.00           H  
ATOM    524  N   SER A 493      -5.991  -1.240  -9.937  1.00  0.00           N  
ATOM    525  CA  SER A 493      -5.374  -0.154  -9.189  1.00  0.00           C  
ATOM    526  C   SER A 493      -3.841  -0.133  -9.285  1.00  0.00           C  
ATOM    527  O   SER A 493      -3.212   0.801  -8.810  1.00  0.00           O  
ATOM    528  CB  SER A 493      -5.809  -0.231  -7.732  1.00  0.00           C  
ATOM    529  OG  SER A 493      -7.234  -0.260  -7.619  1.00  0.00           O  
ATOM    530  H   SER A 493      -6.310  -2.027  -9.445  1.00  0.00           H  
ATOM    531  HA  SER A 493      -5.757   0.770  -9.596  1.00  0.00           H  
ATOM    532  HB2 SER A 493      -5.408  -1.130  -7.288  1.00  0.00           H  
ATOM    533  HB3 SER A 493      -5.432   0.635  -7.210  1.00  0.00           H  
ATOM    534  HG  SER A 493      -7.552  -1.117  -7.939  1.00  0.00           H  
ATOM    535  N   VAL A 494      -3.252  -1.166  -9.858  1.00  0.00           N  
ATOM    536  CA  VAL A 494      -1.806  -1.258  -9.946  1.00  0.00           C  
ATOM    537  C   VAL A 494      -1.356  -1.387 -11.412  1.00  0.00           C  
ATOM    538  O   VAL A 494      -1.559  -2.435 -12.060  1.00  0.00           O  
ATOM    539  CB  VAL A 494      -1.271  -2.457  -9.082  1.00  0.00           C  
ATOM    540  CG1 VAL A 494       0.225  -2.661  -9.241  1.00  0.00           C  
ATOM    541  CG2 VAL A 494      -1.600  -2.239  -7.613  1.00  0.00           C  
ATOM    542  H   VAL A 494      -3.788  -1.891 -10.242  1.00  0.00           H  
ATOM    543  HA  VAL A 494      -1.401  -0.340  -9.545  1.00  0.00           H  
ATOM    544  HB  VAL A 494      -1.773  -3.358  -9.403  1.00  0.00           H  
ATOM    545 HG11 VAL A 494       0.537  -3.490  -8.623  1.00  0.00           H  
ATOM    546 HG12 VAL A 494       0.741  -1.768  -8.923  1.00  0.00           H  
ATOM    547 HG13 VAL A 494       0.456  -2.873 -10.275  1.00  0.00           H  
ATOM    548 HG21 VAL A 494      -1.142  -1.322  -7.273  1.00  0.00           H  
ATOM    549 HG22 VAL A 494      -1.220  -3.063  -7.029  1.00  0.00           H  
ATOM    550 HG23 VAL A 494      -2.672  -2.169  -7.493  1.00  0.00           H  
ATOM    551  N   ASP A 495      -0.770  -0.314 -11.933  1.00  0.00           N  
ATOM    552  CA  ASP A 495      -0.256  -0.275 -13.306  1.00  0.00           C  
ATOM    553  C   ASP A 495       0.938   0.673 -13.493  1.00  0.00           C  
ATOM    554  O   ASP A 495       2.083   0.225 -13.403  1.00  0.00           O  
ATOM    555  CB  ASP A 495      -1.344  -0.101 -14.417  1.00  0.00           C  
ATOM    556  CG  ASP A 495      -2.322   1.059 -14.256  1.00  0.00           C  
ATOM    557  OD1 ASP A 495      -1.923   2.181 -13.888  1.00  0.00           O  
ATOM    558  OD2 ASP A 495      -3.526   0.858 -14.511  1.00  0.00           O  
ATOM    559  H   ASP A 495      -0.672   0.468 -11.334  1.00  0.00           H  
ATOM    560  HA  ASP A 495       0.181  -1.257 -13.423  1.00  0.00           H  
ATOM    561  HB2 ASP A 495      -0.843   0.045 -15.361  1.00  0.00           H  
ATOM    562  HB3 ASP A 495      -1.908  -1.021 -14.474  1.00  0.00           H  
ATOM    563  N   LYS A 496       0.698   1.963 -13.701  1.00  0.00           N  
ATOM    564  CA  LYS A 496       1.788   2.943 -13.948  1.00  0.00           C  
ATOM    565  C   LYS A 496       2.517   3.316 -12.674  1.00  0.00           C  
ATOM    566  O   LYS A 496       3.611   3.884 -12.694  1.00  0.00           O  
ATOM    567  CB  LYS A 496       1.315   4.193 -14.724  1.00  0.00           C  
ATOM    568  CG  LYS A 496       1.068   3.959 -16.219  1.00  0.00           C  
ATOM    569  CD  LYS A 496      -0.080   3.001 -16.477  1.00  0.00           C  
ATOM    570  CE  LYS A 496      -0.183   2.610 -17.936  1.00  0.00           C  
ATOM    571  NZ  LYS A 496       1.001   1.858 -18.405  1.00  0.00           N  
ATOM    572  H   LYS A 496      -0.247   2.250 -13.693  1.00  0.00           H  
ATOM    573  HA  LYS A 496       2.508   2.416 -14.555  1.00  0.00           H  
ATOM    574  HB2 LYS A 496       0.391   4.535 -14.282  1.00  0.00           H  
ATOM    575  HB3 LYS A 496       2.058   4.969 -14.616  1.00  0.00           H  
ATOM    576  HG2 LYS A 496       0.829   4.905 -16.682  1.00  0.00           H  
ATOM    577  HG3 LYS A 496       1.968   3.559 -16.663  1.00  0.00           H  
ATOM    578  HD2 LYS A 496       0.072   2.110 -15.887  1.00  0.00           H  
ATOM    579  HD3 LYS A 496      -1.003   3.475 -16.175  1.00  0.00           H  
ATOM    580  HE2 LYS A 496      -1.058   1.990 -18.065  1.00  0.00           H  
ATOM    581  HE3 LYS A 496      -0.293   3.506 -18.527  1.00  0.00           H  
ATOM    582  HZ1 LYS A 496       1.169   1.020 -17.810  1.00  0.00           H  
ATOM    583  HZ2 LYS A 496       1.861   2.441 -18.434  1.00  0.00           H  
ATOM    584  HZ3 LYS A 496       0.818   1.514 -19.369  1.00  0.00           H  
ATOM    585  N   ASP A 497       1.914   2.963 -11.584  1.00  0.00           N  
ATOM    586  CA  ASP A 497       2.456   3.076 -10.221  1.00  0.00           C  
ATOM    587  C   ASP A 497       3.565   2.036  -9.965  1.00  0.00           C  
ATOM    588  O   ASP A 497       3.906   1.735  -8.817  1.00  0.00           O  
ATOM    589  CB  ASP A 497       1.323   2.866  -9.228  1.00  0.00           C  
ATOM    590  CG  ASP A 497       0.497   1.658  -9.591  1.00  0.00           C  
ATOM    591  OD1 ASP A 497       0.899   0.530  -9.302  1.00  0.00           O  
ATOM    592  OD2 ASP A 497      -0.538   1.843 -10.280  1.00  0.00           O  
ATOM    593  H   ASP A 497       1.011   2.587 -11.661  1.00  0.00           H  
ATOM    594  HA  ASP A 497       2.856   4.069 -10.089  1.00  0.00           H  
ATOM    595  HB2 ASP A 497       1.738   2.717  -8.242  1.00  0.00           H  
ATOM    596  HB3 ASP A 497       0.683   3.734  -9.225  1.00  0.00           H  
ATOM    597  N   ASN A 498       4.194   1.575 -11.027  1.00  0.00           N  
ATOM    598  CA  ASN A 498       5.213   0.526 -10.976  1.00  0.00           C  
ATOM    599  C   ASN A 498       6.562   1.058 -10.493  1.00  0.00           C  
ATOM    600  O   ASN A 498       7.596   0.422 -10.675  1.00  0.00           O  
ATOM    601  CB  ASN A 498       5.342  -0.184 -12.349  1.00  0.00           C  
ATOM    602  CG  ASN A 498       5.759   0.734 -13.485  1.00  0.00           C  
ATOM    603  OD1 ASN A 498       4.916   1.367 -14.133  1.00  0.00           O  
ATOM    604  ND2 ASN A 498       7.032   0.780 -13.765  1.00  0.00           N  
ATOM    605  H   ASN A 498       3.971   1.973 -11.896  1.00  0.00           H  
ATOM    606  HA  ASN A 498       4.867  -0.199 -10.253  1.00  0.00           H  
ATOM    607  HB2 ASN A 498       6.083  -0.966 -12.271  1.00  0.00           H  
ATOM    608  HB3 ASN A 498       4.390  -0.629 -12.601  1.00  0.00           H  
ATOM    609 HD21 ASN A 498       7.651   0.224 -13.236  1.00  0.00           H  
ATOM    610 HD22 ASN A 498       7.340   1.359 -14.492  1.00  0.00           H  
ATOM    611  N   PHE A 499       6.543   2.216  -9.859  1.00  0.00           N  
ATOM    612  CA  PHE A 499       7.742   2.778  -9.263  1.00  0.00           C  
ATOM    613  C   PHE A 499       8.008   2.050  -7.947  1.00  0.00           C  
ATOM    614  O   PHE A 499       9.137   2.033  -7.424  1.00  0.00           O  
ATOM    615  CB  PHE A 499       7.582   4.298  -9.010  1.00  0.00           C  
ATOM    616  CG  PHE A 499       6.625   4.674  -7.889  1.00  0.00           C  
ATOM    617  CD1 PHE A 499       5.250   4.613  -8.065  1.00  0.00           C  
ATOM    618  CD2 PHE A 499       7.118   5.090  -6.656  1.00  0.00           C  
ATOM    619  CE1 PHE A 499       4.390   4.954  -7.037  1.00  0.00           C  
ATOM    620  CE2 PHE A 499       6.261   5.431  -5.628  1.00  0.00           C  
ATOM    621  CZ  PHE A 499       4.899   5.363  -5.821  1.00  0.00           C  
ATOM    622  H   PHE A 499       5.683   2.684  -9.795  1.00  0.00           H  
ATOM    623  HA  PHE A 499       8.561   2.602  -9.943  1.00  0.00           H  
ATOM    624  HB2 PHE A 499       8.547   4.719  -8.769  1.00  0.00           H  
ATOM    625  HB3 PHE A 499       7.226   4.750  -9.924  1.00  0.00           H  
ATOM    626  HD1 PHE A 499       4.851   4.292  -9.015  1.00  0.00           H  
ATOM    627  HD2 PHE A 499       8.186   5.141  -6.503  1.00  0.00           H  
ATOM    628  HE1 PHE A 499       3.321   4.900  -7.186  1.00  0.00           H  
ATOM    629  HE2 PHE A 499       6.650   5.750  -4.672  1.00  0.00           H  
ATOM    630  HZ  PHE A 499       4.229   5.633  -5.018  1.00  0.00           H  
ATOM    631  N   THR A 500       6.940   1.476  -7.423  1.00  0.00           N  
ATOM    632  CA  THR A 500       6.933   0.723  -6.211  1.00  0.00           C  
ATOM    633  C   THR A 500       7.738  -0.579  -6.407  1.00  0.00           C  
ATOM    634  O   THR A 500       7.916  -1.061  -7.547  1.00  0.00           O  
ATOM    635  CB  THR A 500       5.472   0.419  -5.842  1.00  0.00           C  
ATOM    636  OG1 THR A 500       4.699   1.611  -6.091  1.00  0.00           O  
ATOM    637  CG2 THR A 500       5.331   0.048  -4.370  1.00  0.00           C  
ATOM    638  H   THR A 500       6.074   1.571  -7.871  1.00  0.00           H  
ATOM    639  HA  THR A 500       7.375   1.317  -5.426  1.00  0.00           H  
ATOM    640  HB  THR A 500       5.127  -0.394  -6.462  1.00  0.00           H  
ATOM    641  HG1 THR A 500       3.977   1.393  -6.693  1.00  0.00           H  
ATOM    642 HG21 THR A 500       4.295  -0.153  -4.144  1.00  0.00           H  
ATOM    643 HG22 THR A 500       5.678   0.865  -3.757  1.00  0.00           H  
ATOM    644 HG23 THR A 500       5.922  -0.831  -4.159  1.00  0.00           H  
ATOM    645  N   ASN A 501       8.214  -1.114  -5.319  1.00  0.00           N  
ATOM    646  CA  ASN A 501       9.078  -2.283  -5.286  1.00  0.00           C  
ATOM    647  C   ASN A 501       8.351  -3.548  -5.781  1.00  0.00           C  
ATOM    648  O   ASN A 501       7.119  -3.582  -5.859  1.00  0.00           O  
ATOM    649  CB  ASN A 501       9.568  -2.456  -3.826  1.00  0.00           C  
ATOM    650  CG  ASN A 501      10.487  -3.643  -3.587  1.00  0.00           C  
ATOM    651  OD1 ASN A 501      10.033  -4.736  -3.235  1.00  0.00           O  
ATOM    652  ND2 ASN A 501      11.761  -3.454  -3.785  1.00  0.00           N  
ATOM    653  H   ASN A 501       7.971  -0.700  -4.462  1.00  0.00           H  
ATOM    654  HA  ASN A 501       9.939  -2.090  -5.907  1.00  0.00           H  
ATOM    655  HB2 ASN A 501      10.093  -1.565  -3.519  1.00  0.00           H  
ATOM    656  HB3 ASN A 501       8.691  -2.579  -3.205  1.00  0.00           H  
ATOM    657 HD21 ASN A 501      12.089  -2.574  -4.080  1.00  0.00           H  
ATOM    658 HD22 ASN A 501      12.381  -4.199  -3.631  1.00  0.00           H  
ATOM    659  N   GLN A 502       9.134  -4.581  -6.092  1.00  0.00           N  
ATOM    660  CA  GLN A 502       8.703  -5.934  -6.548  1.00  0.00           C  
ATOM    661  C   GLN A 502       7.774  -6.670  -5.542  1.00  0.00           C  
ATOM    662  O   GLN A 502       7.527  -7.882  -5.672  1.00  0.00           O  
ATOM    663  CB  GLN A 502       9.933  -6.809  -6.802  1.00  0.00           C  
ATOM    664  CG  GLN A 502      10.886  -6.867  -5.608  1.00  0.00           C  
ATOM    665  CD  GLN A 502      11.932  -7.948  -5.717  1.00  0.00           C  
ATOM    666  OE1 GLN A 502      12.338  -8.353  -6.819  1.00  0.00           O  
ATOM    667  NE2 GLN A 502      12.416  -8.401  -4.584  1.00  0.00           N  
ATOM    668  H   GLN A 502      10.102  -4.429  -6.022  1.00  0.00           H  
ATOM    669  HA  GLN A 502       8.180  -5.805  -7.482  1.00  0.00           H  
ATOM    670  HB2 GLN A 502       9.608  -7.814  -7.025  1.00  0.00           H  
ATOM    671  HB3 GLN A 502      10.475  -6.415  -7.649  1.00  0.00           H  
ATOM    672  HG2 GLN A 502      11.396  -5.920  -5.521  1.00  0.00           H  
ATOM    673  HG3 GLN A 502      10.307  -7.040  -4.712  1.00  0.00           H  
ATOM    674 HE21 GLN A 502      12.076  -8.007  -3.750  1.00  0.00           H  
ATOM    675 HE22 GLN A 502      13.090  -9.116  -4.578  1.00  0.00           H  
ATOM    676  N   HIS A 503       7.260  -5.941  -4.599  1.00  0.00           N  
ATOM    677  CA  HIS A 503       6.480  -6.433  -3.514  1.00  0.00           C  
ATOM    678  C   HIS A 503       5.217  -7.015  -4.118  1.00  0.00           C  
ATOM    679  O   HIS A 503       4.907  -8.207  -3.960  1.00  0.00           O  
ATOM    680  CB  HIS A 503       6.198  -5.221  -2.615  1.00  0.00           C  
ATOM    681  CG  HIS A 503       5.651  -5.489  -1.262  1.00  0.00           C  
ATOM    682  ND1 HIS A 503       4.660  -4.735  -0.724  1.00  0.00           N  
ATOM    683  CD2 HIS A 503       6.048  -6.331  -0.292  1.00  0.00           C  
ATOM    684  CE1 HIS A 503       4.451  -5.081   0.509  1.00  0.00           C  
ATOM    685  NE2 HIS A 503       5.289  -6.055   0.819  1.00  0.00           N  
ATOM    686  H   HIS A 503       7.316  -4.967  -4.705  1.00  0.00           H  
ATOM    687  HA  HIS A 503       7.032  -7.180  -2.963  1.00  0.00           H  
ATOM    688  HB2 HIS A 503       7.117  -4.672  -2.478  1.00  0.00           H  
ATOM    689  HB3 HIS A 503       5.500  -4.577  -3.131  1.00  0.00           H  
ATOM    690  HD1 HIS A 503       4.220  -3.989  -1.219  1.00  0.00           H  
ATOM    691  HD2 HIS A 503       6.822  -7.082  -0.372  1.00  0.00           H  
ATOM    692  HE1 HIS A 503       3.712  -4.653   1.170  1.00  0.00           H  
ATOM    693  N   PHE A 504       4.546  -6.175  -4.873  1.00  0.00           N  
ATOM    694  CA  PHE A 504       3.380  -6.546  -5.629  1.00  0.00           C  
ATOM    695  C   PHE A 504       3.637  -7.631  -6.684  1.00  0.00           C  
ATOM    696  O   PHE A 504       2.733  -8.369  -7.035  1.00  0.00           O  
ATOM    697  CB  PHE A 504       2.683  -5.312  -6.209  1.00  0.00           C  
ATOM    698  CG  PHE A 504       3.507  -4.353  -7.056  1.00  0.00           C  
ATOM    699  CD1 PHE A 504       4.495  -4.783  -7.920  1.00  0.00           C  
ATOM    700  CD2 PHE A 504       3.257  -3.000  -6.962  1.00  0.00           C  
ATOM    701  CE1 PHE A 504       5.219  -3.886  -8.667  1.00  0.00           C  
ATOM    702  CE2 PHE A 504       3.974  -2.092  -7.710  1.00  0.00           C  
ATOM    703  CZ  PHE A 504       4.958  -2.536  -8.563  1.00  0.00           C  
ATOM    704  H   PHE A 504       4.802  -5.227  -4.892  1.00  0.00           H  
ATOM    705  HA  PHE A 504       2.705  -6.985  -4.907  1.00  0.00           H  
ATOM    706  HB2 PHE A 504       1.788  -5.563  -6.750  1.00  0.00           H  
ATOM    707  HB3 PHE A 504       2.437  -4.756  -5.315  1.00  0.00           H  
ATOM    708  HD1 PHE A 504       4.692  -5.842  -7.995  1.00  0.00           H  
ATOM    709  HD2 PHE A 504       2.484  -2.673  -6.281  1.00  0.00           H  
ATOM    710  HE1 PHE A 504       5.991  -4.236  -9.336  1.00  0.00           H  
ATOM    711  HE2 PHE A 504       3.755  -1.037  -7.629  1.00  0.00           H  
ATOM    712  HZ  PHE A 504       5.526  -1.832  -9.151  1.00  0.00           H  
ATOM    713  N   LYS A 505       4.888  -7.752  -7.139  1.00  0.00           N  
ATOM    714  CA  LYS A 505       5.258  -8.734  -8.148  1.00  0.00           C  
ATOM    715  C   LYS A 505       5.001 -10.106  -7.604  1.00  0.00           C  
ATOM    716  O   LYS A 505       4.314 -10.923  -8.230  1.00  0.00           O  
ATOM    717  CB  LYS A 505       6.744  -8.584  -8.538  1.00  0.00           C  
ATOM    718  CG  LYS A 505       7.341  -9.801  -9.242  1.00  0.00           C  
ATOM    719  CD  LYS A 505       8.829  -9.633  -9.487  1.00  0.00           C  
ATOM    720  CE  LYS A 505       9.476 -10.947  -9.935  1.00  0.00           C  
ATOM    721  NZ  LYS A 505       8.822 -11.547 -11.120  1.00  0.00           N  
ATOM    722  H   LYS A 505       5.589  -7.198  -6.741  1.00  0.00           H  
ATOM    723  HA  LYS A 505       4.643  -8.575  -9.021  1.00  0.00           H  
ATOM    724  HB2 LYS A 505       6.847  -7.736  -9.198  1.00  0.00           H  
ATOM    725  HB3 LYS A 505       7.316  -8.395  -7.641  1.00  0.00           H  
ATOM    726  HG2 LYS A 505       7.180 -10.675  -8.627  1.00  0.00           H  
ATOM    727  HG3 LYS A 505       6.843  -9.928 -10.193  1.00  0.00           H  
ATOM    728  HD2 LYS A 505       8.981  -8.880 -10.245  1.00  0.00           H  
ATOM    729  HD3 LYS A 505       9.294  -9.315  -8.565  1.00  0.00           H  
ATOM    730  HE2 LYS A 505      10.511 -10.758 -10.173  1.00  0.00           H  
ATOM    731  HE3 LYS A 505       9.425 -11.645  -9.112  1.00  0.00           H  
ATOM    732  HZ1 LYS A 505       7.839 -11.842 -10.910  1.00  0.00           H  
ATOM    733  HZ2 LYS A 505       9.319 -12.415 -11.406  1.00  0.00           H  
ATOM    734  HZ3 LYS A 505       8.811 -10.902 -11.934  1.00  0.00           H  
ATOM    735  N   TYR A 506       5.538 -10.354  -6.428  1.00  0.00           N  
ATOM    736  CA  TYR A 506       5.329 -11.615  -5.807  1.00  0.00           C  
ATOM    737  C   TYR A 506       3.932 -11.846  -5.347  1.00  0.00           C  
ATOM    738  O   TYR A 506       3.469 -12.984  -5.337  1.00  0.00           O  
ATOM    739  CB  TYR A 506       6.388 -12.004  -4.809  1.00  0.00           C  
ATOM    740  CG  TYR A 506       7.339 -12.942  -5.446  1.00  0.00           C  
ATOM    741  CD1 TYR A 506       8.338 -12.496  -6.292  1.00  0.00           C  
ATOM    742  CD2 TYR A 506       7.191 -14.293  -5.256  1.00  0.00           C  
ATOM    743  CE1 TYR A 506       9.173 -13.389  -6.919  1.00  0.00           C  
ATOM    744  CE2 TYR A 506       8.000 -15.183  -5.878  1.00  0.00           C  
ATOM    745  CZ  TYR A 506       8.996 -14.734  -6.711  1.00  0.00           C  
ATOM    746  OH  TYR A 506       9.799 -15.635  -7.356  1.00  0.00           O  
ATOM    747  H   TYR A 506       6.065  -9.655  -5.977  1.00  0.00           H  
ATOM    748  HA  TYR A 506       5.437 -12.267  -6.659  1.00  0.00           H  
ATOM    749  HB2 TYR A 506       6.931 -11.127  -4.489  1.00  0.00           H  
ATOM    750  HB3 TYR A 506       5.958 -12.511  -3.956  1.00  0.00           H  
ATOM    751  HD1 TYR A 506       8.466 -11.435  -6.445  1.00  0.00           H  
ATOM    752  HD2 TYR A 506       6.413 -14.650  -4.597  1.00  0.00           H  
ATOM    753  HE1 TYR A 506       9.956 -13.037  -7.572  1.00  0.00           H  
ATOM    754  HE2 TYR A 506       7.844 -16.239  -5.693  1.00  0.00           H  
ATOM    755  HH  TYR A 506       9.229 -16.368  -7.619  1.00  0.00           H  
ATOM    756  N   VAL A 507       3.249 -10.782  -4.997  1.00  0.00           N  
ATOM    757  CA  VAL A 507       1.864 -10.899  -4.636  1.00  0.00           C  
ATOM    758  C   VAL A 507       1.057 -11.391  -5.835  1.00  0.00           C  
ATOM    759  O   VAL A 507       0.356 -12.393  -5.730  1.00  0.00           O  
ATOM    760  CB  VAL A 507       1.290  -9.588  -4.089  1.00  0.00           C  
ATOM    761  CG1 VAL A 507      -0.177  -9.760  -3.746  1.00  0.00           C  
ATOM    762  CG2 VAL A 507       2.073  -9.156  -2.861  1.00  0.00           C  
ATOM    763  H   VAL A 507       3.695  -9.907  -4.976  1.00  0.00           H  
ATOM    764  HA  VAL A 507       1.808 -11.658  -3.870  1.00  0.00           H  
ATOM    765  HB  VAL A 507       1.382  -8.819  -4.842  1.00  0.00           H  
ATOM    766 HG11 VAL A 507      -0.712 -10.050  -4.639  1.00  0.00           H  
ATOM    767 HG12 VAL A 507      -0.575  -8.831  -3.367  1.00  0.00           H  
ATOM    768 HG13 VAL A 507      -0.278 -10.535  -3.002  1.00  0.00           H  
ATOM    769 HG21 VAL A 507       1.703  -8.203  -2.515  1.00  0.00           H  
ATOM    770 HG22 VAL A 507       3.119  -9.067  -3.116  1.00  0.00           H  
ATOM    771 HG23 VAL A 507       1.954  -9.893  -2.081  1.00  0.00           H  
ATOM    772  N   PHE A 508       1.178 -10.695  -6.978  1.00  0.00           N  
ATOM    773  CA  PHE A 508       0.535 -11.131  -8.217  1.00  0.00           C  
ATOM    774  C   PHE A 508       0.833 -12.585  -8.506  1.00  0.00           C  
ATOM    775  O   PHE A 508      -0.071 -13.365  -8.624  1.00  0.00           O  
ATOM    776  CB  PHE A 508       0.909 -10.274  -9.444  1.00  0.00           C  
ATOM    777  CG  PHE A 508       0.184  -8.956  -9.560  1.00  0.00           C  
ATOM    778  CD1 PHE A 508      -1.161  -8.928  -9.898  1.00  0.00           C  
ATOM    779  CD2 PHE A 508       0.844  -7.758  -9.377  1.00  0.00           C  
ATOM    780  CE1 PHE A 508      -1.830  -7.731 -10.045  1.00  0.00           C  
ATOM    781  CE2 PHE A 508       0.179  -6.556  -9.516  1.00  0.00           C  
ATOM    782  CZ  PHE A 508      -1.159  -6.543  -9.853  1.00  0.00           C  
ATOM    783  H   PHE A 508       1.717  -9.873  -6.979  1.00  0.00           H  
ATOM    784  HA  PHE A 508      -0.529 -11.046  -8.049  1.00  0.00           H  
ATOM    785  HB2 PHE A 508       1.967 -10.061  -9.418  1.00  0.00           H  
ATOM    786  HB3 PHE A 508       0.697 -10.848 -10.335  1.00  0.00           H  
ATOM    787  HD1 PHE A 508      -1.687  -9.859 -10.044  1.00  0.00           H  
ATOM    788  HD2 PHE A 508       1.891  -7.769  -9.114  1.00  0.00           H  
ATOM    789  HE1 PHE A 508      -2.878  -7.727 -10.309  1.00  0.00           H  
ATOM    790  HE2 PHE A 508       0.710  -5.627  -9.366  1.00  0.00           H  
ATOM    791  HZ  PHE A 508      -1.677  -5.603  -9.966  1.00  0.00           H  
ATOM    792  N   GLU A 509       2.109 -12.940  -8.532  1.00  0.00           N  
ATOM    793  CA  GLU A 509       2.532 -14.296  -8.868  1.00  0.00           C  
ATOM    794  C   GLU A 509       1.955 -15.382  -7.985  1.00  0.00           C  
ATOM    795  O   GLU A 509       1.250 -16.244  -8.491  1.00  0.00           O  
ATOM    796  CB  GLU A 509       4.040 -14.402  -8.976  1.00  0.00           C  
ATOM    797  CG  GLU A 509       4.539 -13.951 -10.321  1.00  0.00           C  
ATOM    798  CD  GLU A 509       6.038 -13.774 -10.384  1.00  0.00           C  
ATOM    799  OE1 GLU A 509       6.791 -14.775 -10.306  1.00  0.00           O  
ATOM    800  OE2 GLU A 509       6.494 -12.621 -10.543  1.00  0.00           O  
ATOM    801  H   GLU A 509       2.785 -12.262  -8.311  1.00  0.00           H  
ATOM    802  HA  GLU A 509       2.131 -14.477  -9.855  1.00  0.00           H  
ATOM    803  HB2 GLU A 509       4.495 -13.791  -8.211  1.00  0.00           H  
ATOM    804  HB3 GLU A 509       4.332 -15.431  -8.830  1.00  0.00           H  
ATOM    805  HG2 GLU A 509       4.225 -14.707 -11.028  1.00  0.00           H  
ATOM    806  HG3 GLU A 509       4.046 -13.021 -10.558  1.00  0.00           H  
ATOM    807  N   VAL A 510       2.217 -15.336  -6.685  1.00  0.00           N  
ATOM    808  CA  VAL A 510       1.748 -16.409  -5.794  1.00  0.00           C  
ATOM    809  C   VAL A 510       0.229 -16.483  -5.804  1.00  0.00           C  
ATOM    810  O   VAL A 510      -0.351 -17.571  -5.913  1.00  0.00           O  
ATOM    811  CB  VAL A 510       2.225 -16.253  -4.332  1.00  0.00           C  
ATOM    812  CG1 VAL A 510       1.966 -17.529  -3.544  1.00  0.00           C  
ATOM    813  CG2 VAL A 510       3.677 -15.885  -4.272  1.00  0.00           C  
ATOM    814  H   VAL A 510       2.710 -14.572  -6.312  1.00  0.00           H  
ATOM    815  HA  VAL A 510       2.132 -17.338  -6.195  1.00  0.00           H  
ATOM    816  HB  VAL A 510       1.649 -15.459  -3.879  1.00  0.00           H  
ATOM    817 HG11 VAL A 510       2.523 -18.342  -3.987  1.00  0.00           H  
ATOM    818 HG12 VAL A 510       0.913 -17.763  -3.571  1.00  0.00           H  
ATOM    819 HG13 VAL A 510       2.284 -17.393  -2.521  1.00  0.00           H  
ATOM    820 HG21 VAL A 510       3.791 -14.944  -4.791  1.00  0.00           H  
ATOM    821 HG22 VAL A 510       4.258 -16.655  -4.755  1.00  0.00           H  
ATOM    822 HG23 VAL A 510       3.964 -15.770  -3.237  1.00  0.00           H  
ATOM    823  N   LEU A 511      -0.408 -15.322  -5.747  1.00  0.00           N  
ATOM    824  CA  LEU A 511      -1.847 -15.275  -5.699  1.00  0.00           C  
ATOM    825  C   LEU A 511      -2.470 -15.775  -6.991  1.00  0.00           C  
ATOM    826  O   LEU A 511      -3.332 -16.633  -6.961  1.00  0.00           O  
ATOM    827  CB  LEU A 511      -2.396 -13.883  -5.314  1.00  0.00           C  
ATOM    828  CG  LEU A 511      -2.406 -13.512  -3.822  1.00  0.00           C  
ATOM    829  CD1 LEU A 511      -1.021 -13.525  -3.196  1.00  0.00           C  
ATOM    830  CD2 LEU A 511      -3.058 -12.164  -3.636  1.00  0.00           C  
ATOM    831  H   LEU A 511       0.099 -14.476  -5.757  1.00  0.00           H  
ATOM    832  HA  LEU A 511      -2.062 -15.961  -4.895  1.00  0.00           H  
ATOM    833  HB2 LEU A 511      -1.803 -13.133  -5.817  1.00  0.00           H  
ATOM    834  HB3 LEU A 511      -3.407 -13.761  -5.682  1.00  0.00           H  
ATOM    835  HG  LEU A 511      -3.016 -14.242  -3.315  1.00  0.00           H  
ATOM    836 HD11 LEU A 511      -0.389 -12.818  -3.712  1.00  0.00           H  
ATOM    837 HD12 LEU A 511      -0.600 -14.516  -3.279  1.00  0.00           H  
ATOM    838 HD13 LEU A 511      -1.098 -13.250  -2.155  1.00  0.00           H  
ATOM    839 HD21 LEU A 511      -4.091 -12.212  -3.948  1.00  0.00           H  
ATOM    840 HD22 LEU A 511      -2.539 -11.439  -4.247  1.00  0.00           H  
ATOM    841 HD23 LEU A 511      -3.000 -11.861  -2.603  1.00  0.00           H  
ATOM    842  N   HIS A 512      -1.988 -15.265  -8.109  1.00  0.00           N  
ATOM    843  CA  HIS A 512      -2.484 -15.631  -9.445  1.00  0.00           C  
ATOM    844  C   HIS A 512      -2.258 -17.125  -9.698  1.00  0.00           C  
ATOM    845  O   HIS A 512      -3.159 -17.818 -10.171  1.00  0.00           O  
ATOM    846  CB  HIS A 512      -1.747 -14.789 -10.522  1.00  0.00           C  
ATOM    847  CG  HIS A 512      -2.143 -15.001 -11.962  1.00  0.00           C  
ATOM    848  ND1 HIS A 512      -2.776 -14.037 -12.708  1.00  0.00           N  
ATOM    849  CD2 HIS A 512      -1.917 -16.030 -12.809  1.00  0.00           C  
ATOM    850  CE1 HIS A 512      -2.921 -14.457 -13.936  1.00  0.00           C  
ATOM    851  NE2 HIS A 512      -2.407 -15.665 -14.025  1.00  0.00           N  
ATOM    852  H   HIS A 512      -1.264 -14.602  -8.034  1.00  0.00           H  
ATOM    853  HA  HIS A 512      -3.540 -15.398  -9.473  1.00  0.00           H  
ATOM    854  HB2 HIS A 512      -1.911 -13.744 -10.309  1.00  0.00           H  
ATOM    855  HB3 HIS A 512      -0.690 -14.992 -10.435  1.00  0.00           H  
ATOM    856  HD1 HIS A 512      -3.084 -13.163 -12.366  1.00  0.00           H  
ATOM    857  HD2 HIS A 512      -1.443 -16.969 -12.562  1.00  0.00           H  
ATOM    858  HE1 HIS A 512      -3.375 -13.903 -14.744  1.00  0.00           H  
ATOM    859  N   ASP A 513      -1.052 -17.598  -9.396  1.00  0.00           N  
ATOM    860  CA  ASP A 513      -0.681 -19.016  -9.564  1.00  0.00           C  
ATOM    861  C   ASP A 513      -1.636 -19.947  -8.804  1.00  0.00           C  
ATOM    862  O   ASP A 513      -2.155 -20.921  -9.363  1.00  0.00           O  
ATOM    863  CB  ASP A 513       0.741 -19.233  -9.059  1.00  0.00           C  
ATOM    864  CG  ASP A 513       1.223 -20.651  -9.205  1.00  0.00           C  
ATOM    865  OD1 ASP A 513       1.812 -20.982 -10.250  1.00  0.00           O  
ATOM    866  OD2 ASP A 513       1.053 -21.457  -8.269  1.00  0.00           O  
ATOM    867  H   ASP A 513      -0.353 -16.980  -9.069  1.00  0.00           H  
ATOM    868  HA  ASP A 513      -0.713 -19.258 -10.616  1.00  0.00           H  
ATOM    869  HB2 ASP A 513       1.407 -18.591  -9.615  1.00  0.00           H  
ATOM    870  HB3 ASP A 513       0.773 -18.961  -8.015  1.00  0.00           H  
ATOM    871  N   PHE A 514      -1.875 -19.625  -7.559  1.00  0.00           N  
ATOM    872  CA  PHE A 514      -2.731 -20.412  -6.699  1.00  0.00           C  
ATOM    873  C   PHE A 514      -4.204 -20.281  -7.121  1.00  0.00           C  
ATOM    874  O   PHE A 514      -4.909 -21.281  -7.222  1.00  0.00           O  
ATOM    875  CB  PHE A 514      -2.491 -20.002  -5.243  1.00  0.00           C  
ATOM    876  CG  PHE A 514      -3.363 -20.671  -4.226  1.00  0.00           C  
ATOM    877  CD1 PHE A 514      -3.469 -22.050  -4.158  1.00  0.00           C  
ATOM    878  CD2 PHE A 514      -4.052 -19.907  -3.318  1.00  0.00           C  
ATOM    879  CE1 PHE A 514      -4.259 -22.643  -3.197  1.00  0.00           C  
ATOM    880  CE2 PHE A 514      -4.837 -20.483  -2.364  1.00  0.00           C  
ATOM    881  CZ  PHE A 514      -4.945 -21.857  -2.294  1.00  0.00           C  
ATOM    882  H   PHE A 514      -1.443 -18.827  -7.184  1.00  0.00           H  
ATOM    883  HA  PHE A 514      -2.444 -21.447  -6.820  1.00  0.00           H  
ATOM    884  HB2 PHE A 514      -1.469 -20.237  -4.983  1.00  0.00           H  
ATOM    885  HB3 PHE A 514      -2.636 -18.936  -5.155  1.00  0.00           H  
ATOM    886  HD1 PHE A 514      -2.931 -22.662  -4.868  1.00  0.00           H  
ATOM    887  HD2 PHE A 514      -3.975 -18.832  -3.370  1.00  0.00           H  
ATOM    888  HE1 PHE A 514      -4.339 -23.719  -3.149  1.00  0.00           H  
ATOM    889  HE2 PHE A 514      -5.350 -19.837  -1.669  1.00  0.00           H  
ATOM    890  HZ  PHE A 514      -5.564 -22.319  -1.540  1.00  0.00           H  
ATOM    891  N   TYR A 515      -4.632 -19.050  -7.389  1.00  0.00           N  
ATOM    892  CA  TYR A 515      -5.996 -18.714  -7.897  1.00  0.00           C  
ATOM    893  C   TYR A 515      -6.299 -19.558  -9.146  1.00  0.00           C  
ATOM    894  O   TYR A 515      -7.410 -20.039  -9.333  1.00  0.00           O  
ATOM    895  CB  TYR A 515      -5.993 -17.211  -8.281  1.00  0.00           C  
ATOM    896  CG  TYR A 515      -7.312 -16.540  -8.671  1.00  0.00           C  
ATOM    897  CD1 TYR A 515      -8.058 -16.945  -9.773  1.00  0.00           C  
ATOM    898  CD2 TYR A 515      -7.779 -15.467  -7.937  1.00  0.00           C  
ATOM    899  CE1 TYR A 515      -9.231 -16.303 -10.116  1.00  0.00           C  
ATOM    900  CE2 TYR A 515      -8.947 -14.817  -8.277  1.00  0.00           C  
ATOM    901  CZ  TYR A 515      -9.667 -15.237  -9.363  1.00  0.00           C  
ATOM    902  OH  TYR A 515     -10.840 -14.590  -9.695  1.00  0.00           O  
ATOM    903  H   TYR A 515      -4.015 -18.297  -7.234  1.00  0.00           H  
ATOM    904  HA  TYR A 515      -6.734 -18.903  -7.125  1.00  0.00           H  
ATOM    905  HB2 TYR A 515      -5.600 -16.649  -7.449  1.00  0.00           H  
ATOM    906  HB3 TYR A 515      -5.308 -17.091  -9.108  1.00  0.00           H  
ATOM    907  HD1 TYR A 515      -7.713 -17.785 -10.358  1.00  0.00           H  
ATOM    908  HD2 TYR A 515      -7.217 -15.136  -7.076  1.00  0.00           H  
ATOM    909  HE1 TYR A 515      -9.797 -16.636 -10.972  1.00  0.00           H  
ATOM    910  HE2 TYR A 515      -9.290 -13.979  -7.687  1.00  0.00           H  
ATOM    911  HH  TYR A 515     -11.500 -15.270  -9.878  1.00  0.00           H  
ATOM    912  N   ALA A 516      -5.283 -19.729  -9.991  1.00  0.00           N  
ATOM    913  CA  ALA A 516      -5.414 -20.483 -11.239  1.00  0.00           C  
ATOM    914  C   ALA A 516      -5.718 -21.953 -10.989  1.00  0.00           C  
ATOM    915  O   ALA A 516      -6.261 -22.640 -11.857  1.00  0.00           O  
ATOM    916  CB  ALA A 516      -4.156 -20.339 -12.086  1.00  0.00           C  
ATOM    917  H   ALA A 516      -4.413 -19.326  -9.765  1.00  0.00           H  
ATOM    918  HA  ALA A 516      -6.239 -20.054 -11.789  1.00  0.00           H  
ATOM    919  HB1 ALA A 516      -3.971 -19.293 -12.280  1.00  0.00           H  
ATOM    920  HB2 ALA A 516      -4.279 -20.868 -13.020  1.00  0.00           H  
ATOM    921  HB3 ALA A 516      -3.318 -20.752 -11.544  1.00  0.00           H  
ATOM    922  N   GLU A 517      -5.401 -22.423  -9.814  1.00  0.00           N  
ATOM    923  CA  GLU A 517      -5.622 -23.804  -9.481  1.00  0.00           C  
ATOM    924  C   GLU A 517      -6.804 -23.958  -8.520  1.00  0.00           C  
ATOM    925  O   GLU A 517      -7.792 -24.624  -8.830  1.00  0.00           O  
ATOM    926  CB  GLU A 517      -4.345 -24.402  -8.885  1.00  0.00           C  
ATOM    927  CG  GLU A 517      -4.445 -25.871  -8.531  1.00  0.00           C  
ATOM    928  CD  GLU A 517      -3.133 -26.435  -8.073  1.00  0.00           C  
ATOM    929  OE1 GLU A 517      -2.321 -26.845  -8.930  1.00  0.00           O  
ATOM    930  OE2 GLU A 517      -2.883 -26.481  -6.856  1.00  0.00           O  
ATOM    931  H   GLU A 517      -5.018 -21.814  -9.143  1.00  0.00           H  
ATOM    932  HA  GLU A 517      -5.851 -24.326 -10.398  1.00  0.00           H  
ATOM    933  HB2 GLU A 517      -3.542 -24.281  -9.596  1.00  0.00           H  
ATOM    934  HB3 GLU A 517      -4.098 -23.850  -7.990  1.00  0.00           H  
ATOM    935  HG2 GLU A 517      -5.167 -25.985  -7.736  1.00  0.00           H  
ATOM    936  HG3 GLU A 517      -4.779 -26.420  -9.398  1.00  0.00           H  
ATOM    937  N   ASN A 518      -6.734 -23.291  -7.401  1.00  0.00           N  
ATOM    938  CA  ASN A 518      -7.711 -23.463  -6.350  1.00  0.00           C  
ATOM    939  C   ASN A 518      -8.455 -22.118  -6.117  1.00  0.00           C  
ATOM    940  O   ASN A 518      -8.567 -21.292  -7.026  1.00  0.00           O  
ATOM    941  CB  ASN A 518      -6.956 -23.958  -5.073  1.00  0.00           C  
ATOM    942  CG  ASN A 518      -7.831 -24.615  -3.976  1.00  0.00           C  
ATOM    943  OD1 ASN A 518      -8.996 -24.304  -3.798  1.00  0.00           O  
ATOM    944  ND2 ASN A 518      -7.260 -25.500  -3.231  1.00  0.00           N  
ATOM    945  H   ASN A 518      -6.022 -22.623  -7.274  1.00  0.00           H  
ATOM    946  HA  ASN A 518      -8.419 -24.215  -6.663  1.00  0.00           H  
ATOM    947  HB2 ASN A 518      -6.221 -24.687  -5.378  1.00  0.00           H  
ATOM    948  HB3 ASN A 518      -6.439 -23.118  -4.635  1.00  0.00           H  
ATOM    949 HD21 ASN A 518      -6.311 -25.711  -3.387  1.00  0.00           H  
ATOM    950 HD22 ASN A 518      -7.797 -25.948  -2.543  1.00  0.00           H  
ATOM    951  N   ASP A 519      -8.959 -21.945  -4.935  1.00  0.00           N  
ATOM    952  CA  ASP A 519      -9.721 -20.800  -4.501  1.00  0.00           C  
ATOM    953  C   ASP A 519      -8.734 -19.738  -3.994  1.00  0.00           C  
ATOM    954  O   ASP A 519      -7.547 -19.788  -4.330  1.00  0.00           O  
ATOM    955  CB  ASP A 519     -10.739 -21.248  -3.404  1.00  0.00           C  
ATOM    956  CG  ASP A 519     -11.802 -20.200  -3.053  1.00  0.00           C  
ATOM    957  OD1 ASP A 519     -12.844 -20.126  -3.748  1.00  0.00           O  
ATOM    958  OD2 ASP A 519     -11.608 -19.440  -2.082  1.00  0.00           O  
ATOM    959  H   ASP A 519      -8.790 -22.650  -4.281  1.00  0.00           H  
ATOM    960  HA  ASP A 519     -10.254 -20.414  -5.357  1.00  0.00           H  
ATOM    961  HB2 ASP A 519     -11.255 -22.133  -3.745  1.00  0.00           H  
ATOM    962  HB3 ASP A 519     -10.194 -21.492  -2.504  1.00  0.00           H  
ATOM    963  N   GLN A 520      -9.194 -18.820  -3.207  1.00  0.00           N  
ATOM    964  CA  GLN A 520      -8.414 -17.676  -2.832  1.00  0.00           C  
ATOM    965  C   GLN A 520      -7.406 -17.963  -1.741  1.00  0.00           C  
ATOM    966  O   GLN A 520      -7.566 -18.918  -0.942  1.00  0.00           O  
ATOM    967  CB  GLN A 520      -9.341 -16.556  -2.432  1.00  0.00           C  
ATOM    968  CG  GLN A 520     -10.360 -16.269  -3.500  1.00  0.00           C  
ATOM    969  CD  GLN A 520      -9.723 -15.910  -4.816  1.00  0.00           C  
ATOM    970  OE1 GLN A 520      -8.662 -15.300  -4.869  1.00  0.00           O  
ATOM    971  NE2 GLN A 520     -10.325 -16.348  -5.880  1.00  0.00           N  
ATOM    972  H   GLN A 520     -10.101 -18.908  -2.830  1.00  0.00           H  
ATOM    973  HA  GLN A 520      -7.880 -17.351  -3.711  1.00  0.00           H  
ATOM    974  HB2 GLN A 520      -9.857 -16.829  -1.524  1.00  0.00           H  
ATOM    975  HB3 GLN A 520      -8.766 -15.658  -2.259  1.00  0.00           H  
ATOM    976  HG2 GLN A 520     -10.966 -17.152  -3.643  1.00  0.00           H  
ATOM    977  HG3 GLN A 520     -10.985 -15.451  -3.173  1.00  0.00           H  
ATOM    978 HE21 GLN A 520     -11.144 -16.881  -5.774  1.00  0.00           H  
ATOM    979 HE22 GLN A 520      -9.921 -16.138  -6.745  1.00  0.00           H  
ATOM    980  N   TYR A 521      -6.373 -17.126  -1.750  1.00  0.00           N  
ATOM    981  CA  TYR A 521      -5.242 -17.136  -0.913  1.00  0.00           C  
ATOM    982  C   TYR A 521      -5.496 -17.416   0.552  1.00  0.00           C  
ATOM    983  O   TYR A 521      -6.382 -16.845   1.193  1.00  0.00           O  
ATOM    984  CB  TYR A 521      -4.568 -15.789  -1.036  1.00  0.00           C  
ATOM    985  CG  TYR A 521      -3.131 -15.925  -0.889  1.00  0.00           C  
ATOM    986  CD1 TYR A 521      -2.490 -16.714  -1.766  1.00  0.00           C  
ATOM    987  CD2 TYR A 521      -2.415 -15.321   0.122  1.00  0.00           C  
ATOM    988  CE1 TYR A 521      -1.200 -16.928  -1.698  1.00  0.00           C  
ATOM    989  CE2 TYR A 521      -1.063 -15.526   0.219  1.00  0.00           C  
ATOM    990  CZ  TYR A 521      -0.450 -16.342  -0.701  1.00  0.00           C  
ATOM    991  OH  TYR A 521       0.904 -16.563  -0.635  1.00  0.00           O  
ATOM    992  H   TYR A 521      -6.278 -16.431  -2.431  1.00  0.00           H  
ATOM    993  HA  TYR A 521      -4.528 -17.849  -1.292  1.00  0.00           H  
ATOM    994  HB2 TYR A 521      -4.777 -15.358  -2.003  1.00  0.00           H  
ATOM    995  HB3 TYR A 521      -4.929 -15.133  -0.257  1.00  0.00           H  
ATOM    996  HD1 TYR A 521      -3.057 -17.178  -2.559  1.00  0.00           H  
ATOM    997  HD2 TYR A 521      -2.920 -14.686   0.833  1.00  0.00           H  
ATOM    998  HE1 TYR A 521      -0.855 -17.591  -2.465  1.00  0.00           H  
ATOM    999  HE2 TYR A 521      -0.509 -15.050   1.011  1.00  0.00           H  
ATOM   1000  HH  TYR A 521       1.142 -16.852   0.247  1.00  0.00           H  
ATOM   1001  N   ASN A 522      -4.671 -18.281   1.070  1.00  0.00           N  
ATOM   1002  CA  ASN A 522      -4.632 -18.592   2.464  1.00  0.00           C  
ATOM   1003  C   ASN A 522      -3.252 -18.199   2.949  1.00  0.00           C  
ATOM   1004  O   ASN A 522      -2.319 -18.112   2.140  1.00  0.00           O  
ATOM   1005  CB  ASN A 522      -4.867 -20.096   2.706  1.00  0.00           C  
ATOM   1006  CG  ASN A 522      -6.226 -20.608   2.217  1.00  0.00           C  
ATOM   1007  OD1 ASN A 522      -6.355 -21.769   1.832  1.00  0.00           O  
ATOM   1008  ND2 ASN A 522      -7.237 -19.763   2.208  1.00  0.00           N  
ATOM   1009  H   ASN A 522      -4.030 -18.744   0.486  1.00  0.00           H  
ATOM   1010  HA  ASN A 522      -5.384 -18.009   2.975  1.00  0.00           H  
ATOM   1011  HB2 ASN A 522      -4.102 -20.648   2.181  1.00  0.00           H  
ATOM   1012  HB3 ASN A 522      -4.782 -20.303   3.763  1.00  0.00           H  
ATOM   1013 HD21 ASN A 522      -7.096 -18.839   2.504  1.00  0.00           H  
ATOM   1014 HD22 ASN A 522      -8.106 -20.089   1.891  1.00  0.00           H  
ATOM   1015  N   ILE A 523      -3.090 -17.975   4.238  1.00  0.00           N  
ATOM   1016  CA  ILE A 523      -1.782 -17.569   4.788  1.00  0.00           C  
ATOM   1017  C   ILE A 523      -0.805 -18.728   4.676  1.00  0.00           C  
ATOM   1018  O   ILE A 523       0.411 -18.545   4.647  1.00  0.00           O  
ATOM   1019  CB  ILE A 523      -1.869 -17.130   6.279  1.00  0.00           C  
ATOM   1020  CG1 ILE A 523      -2.356 -18.296   7.158  1.00  0.00           C  
ATOM   1021  CG2 ILE A 523      -2.791 -15.919   6.423  1.00  0.00           C  
ATOM   1022  CD1 ILE A 523      -2.210 -18.063   8.636  1.00  0.00           C  
ATOM   1023  H   ILE A 523      -3.845 -18.089   4.849  1.00  0.00           H  
ATOM   1024  HA  ILE A 523      -1.413 -16.747   4.191  1.00  0.00           H  
ATOM   1025  HB  ILE A 523      -0.880 -16.835   6.599  1.00  0.00           H  
ATOM   1026 HG12 ILE A 523      -3.403 -18.468   6.962  1.00  0.00           H  
ATOM   1027 HG13 ILE A 523      -1.798 -19.186   6.902  1.00  0.00           H  
ATOM   1028 HG21 ILE A 523      -2.833 -15.621   7.461  1.00  0.00           H  
ATOM   1029 HG22 ILE A 523      -3.783 -16.189   6.092  1.00  0.00           H  
ATOM   1030 HG23 ILE A 523      -2.416 -15.101   5.826  1.00  0.00           H  
ATOM   1031 HD11 ILE A 523      -2.547 -18.948   9.156  1.00  0.00           H  
ATOM   1032 HD12 ILE A 523      -2.794 -17.206   8.933  1.00  0.00           H  
ATOM   1033 HD13 ILE A 523      -1.166 -17.884   8.850  1.00  0.00           H  
ATOM   1034  N   SER A 524      -1.376 -19.907   4.603  1.00  0.00           N  
ATOM   1035  CA  SER A 524      -0.691 -21.137   4.444  1.00  0.00           C  
ATOM   1036  C   SER A 524       0.194 -21.114   3.183  1.00  0.00           C  
ATOM   1037  O   SER A 524       1.312 -21.589   3.196  1.00  0.00           O  
ATOM   1038  CB  SER A 524      -1.752 -22.184   4.335  1.00  0.00           C  
ATOM   1039  OG  SER A 524      -2.771 -21.912   5.294  1.00  0.00           O  
ATOM   1040  H   SER A 524      -2.350 -19.985   4.685  1.00  0.00           H  
ATOM   1041  HA  SER A 524      -0.104 -21.339   5.326  1.00  0.00           H  
ATOM   1042  HB2 SER A 524      -2.183 -22.152   3.346  1.00  0.00           H  
ATOM   1043  HB3 SER A 524      -1.327 -23.152   4.548  1.00  0.00           H  
ATOM   1044  HG  SER A 524      -2.457 -22.261   6.139  1.00  0.00           H  
ATOM   1045  N   ASP A 525      -0.317 -20.527   2.108  1.00  0.00           N  
ATOM   1046  CA  ASP A 525       0.431 -20.429   0.855  1.00  0.00           C  
ATOM   1047  C   ASP A 525       1.603 -19.492   1.014  1.00  0.00           C  
ATOM   1048  O   ASP A 525       2.669 -19.697   0.435  1.00  0.00           O  
ATOM   1049  CB  ASP A 525      -0.466 -19.987  -0.297  1.00  0.00           C  
ATOM   1050  CG  ASP A 525      -1.559 -20.975  -0.559  1.00  0.00           C  
ATOM   1051  OD1 ASP A 525      -1.321 -21.966  -1.292  1.00  0.00           O  
ATOM   1052  OD2 ASP A 525      -2.657 -20.822   0.022  1.00  0.00           O  
ATOM   1053  H   ASP A 525      -1.223 -20.154   2.135  1.00  0.00           H  
ATOM   1054  HA  ASP A 525       0.816 -21.416   0.643  1.00  0.00           H  
ATOM   1055  HB2 ASP A 525      -0.918 -19.037  -0.054  1.00  0.00           H  
ATOM   1056  HB3 ASP A 525       0.126 -19.881  -1.194  1.00  0.00           H  
ATOM   1057  N   ALA A 526       1.415 -18.470   1.827  1.00  0.00           N  
ATOM   1058  CA  ALA A 526       2.491 -17.535   2.105  1.00  0.00           C  
ATOM   1059  C   ALA A 526       3.647 -18.240   2.834  1.00  0.00           C  
ATOM   1060  O   ALA A 526       4.804 -18.096   2.462  1.00  0.00           O  
ATOM   1061  CB  ALA A 526       1.977 -16.329   2.865  1.00  0.00           C  
ATOM   1062  H   ALA A 526       0.540 -18.375   2.269  1.00  0.00           H  
ATOM   1063  HA  ALA A 526       2.863 -17.208   1.144  1.00  0.00           H  
ATOM   1064  HB1 ALA A 526       1.632 -16.635   3.841  1.00  0.00           H  
ATOM   1065  HB2 ALA A 526       1.154 -15.914   2.300  1.00  0.00           H  
ATOM   1066  HB3 ALA A 526       2.765 -15.596   2.957  1.00  0.00           H  
ATOM   1067  N   VAL A 527       3.310 -19.006   3.876  1.00  0.00           N  
ATOM   1068  CA  VAL A 527       4.282 -19.790   4.629  1.00  0.00           C  
ATOM   1069  C   VAL A 527       4.787 -20.979   3.781  1.00  0.00           C  
ATOM   1070  O   VAL A 527       5.793 -21.583   4.068  1.00  0.00           O  
ATOM   1071  CB  VAL A 527       3.747 -20.239   6.042  1.00  0.00           C  
ATOM   1072  CG1 VAL A 527       2.655 -21.284   5.954  1.00  0.00           C  
ATOM   1073  CG2 VAL A 527       4.875 -20.696   6.960  1.00  0.00           C  
ATOM   1074  H   VAL A 527       2.372 -19.072   4.132  1.00  0.00           H  
ATOM   1075  HA  VAL A 527       5.128 -19.130   4.764  1.00  0.00           H  
ATOM   1076  HB  VAL A 527       3.293 -19.367   6.489  1.00  0.00           H  
ATOM   1077 HG11 VAL A 527       3.054 -22.185   5.511  1.00  0.00           H  
ATOM   1078 HG12 VAL A 527       1.866 -20.901   5.324  1.00  0.00           H  
ATOM   1079 HG13 VAL A 527       2.264 -21.499   6.937  1.00  0.00           H  
ATOM   1080 HG21 VAL A 527       4.467 -21.009   7.910  1.00  0.00           H  
ATOM   1081 HG22 VAL A 527       5.560 -19.877   7.120  1.00  0.00           H  
ATOM   1082 HG23 VAL A 527       5.400 -21.522   6.504  1.00  0.00           H  
ATOM   1083  N   GLN A 528       4.052 -21.319   2.751  1.00  0.00           N  
ATOM   1084  CA  GLN A 528       4.497 -22.313   1.786  1.00  0.00           C  
ATOM   1085  C   GLN A 528       5.677 -21.745   1.009  1.00  0.00           C  
ATOM   1086  O   GLN A 528       6.563 -22.472   0.566  1.00  0.00           O  
ATOM   1087  CB  GLN A 528       3.312 -22.738   0.881  1.00  0.00           C  
ATOM   1088  CG  GLN A 528       3.629 -23.637  -0.319  1.00  0.00           C  
ATOM   1089  CD  GLN A 528       3.793 -22.861  -1.629  1.00  0.00           C  
ATOM   1090  OE1 GLN A 528       2.822 -22.636  -2.347  1.00  0.00           O  
ATOM   1091  NE2 GLN A 528       4.995 -22.462  -1.954  1.00  0.00           N  
ATOM   1092  H   GLN A 528       3.159 -20.927   2.643  1.00  0.00           H  
ATOM   1093  HA  GLN A 528       4.847 -23.164   2.352  1.00  0.00           H  
ATOM   1094  HB2 GLN A 528       2.587 -23.254   1.491  1.00  0.00           H  
ATOM   1095  HB3 GLN A 528       2.854 -21.834   0.508  1.00  0.00           H  
ATOM   1096  HG2 GLN A 528       4.550 -24.163  -0.115  1.00  0.00           H  
ATOM   1097  HG3 GLN A 528       2.829 -24.353  -0.439  1.00  0.00           H  
ATOM   1098 HE21 GLN A 528       5.737 -22.673  -1.344  1.00  0.00           H  
ATOM   1099 HE22 GLN A 528       5.091 -21.971  -2.798  1.00  0.00           H  
ATOM   1100  N   TYR A 529       5.666 -20.445   0.830  1.00  0.00           N  
ATOM   1101  CA  TYR A 529       6.767 -19.750   0.201  1.00  0.00           C  
ATOM   1102  C   TYR A 529       7.894 -19.392   1.232  1.00  0.00           C  
ATOM   1103  O   TYR A 529       8.839 -18.678   0.889  1.00  0.00           O  
ATOM   1104  CB  TYR A 529       6.252 -18.486  -0.550  1.00  0.00           C  
ATOM   1105  CG  TYR A 529       6.852 -18.352  -1.927  1.00  0.00           C  
ATOM   1106  CD1 TYR A 529       6.365 -19.107  -2.984  1.00  0.00           C  
ATOM   1107  CD2 TYR A 529       7.912 -17.507  -2.171  1.00  0.00           C  
ATOM   1108  CE1 TYR A 529       6.909 -19.026  -4.230  1.00  0.00           C  
ATOM   1109  CE2 TYR A 529       8.470 -17.427  -3.426  1.00  0.00           C  
ATOM   1110  CZ  TYR A 529       7.958 -18.196  -4.451  1.00  0.00           C  
ATOM   1111  OH  TYR A 529       8.524 -18.139  -5.705  1.00  0.00           O  
ATOM   1112  H   TYR A 529       4.874 -19.935   1.113  1.00  0.00           H  
ATOM   1113  HA  TYR A 529       7.194 -20.428  -0.523  1.00  0.00           H  
ATOM   1114  HB2 TYR A 529       5.180 -18.535  -0.656  1.00  0.00           H  
ATOM   1115  HB3 TYR A 529       6.479 -17.570  -0.018  1.00  0.00           H  
ATOM   1116  HD1 TYR A 529       5.528 -19.765  -2.832  1.00  0.00           H  
ATOM   1117  HD2 TYR A 529       8.309 -16.911  -1.363  1.00  0.00           H  
ATOM   1118  HE1 TYR A 529       6.511 -19.625  -5.035  1.00  0.00           H  
ATOM   1119  HE2 TYR A 529       9.291 -16.748  -3.602  1.00  0.00           H  
ATOM   1120  HH  TYR A 529       7.831 -18.221  -6.372  1.00  0.00           H  
ATOM   1121  N   VAL A 530       7.831 -19.956   2.469  1.00  0.00           N  
ATOM   1122  CA  VAL A 530       8.754 -19.534   3.584  1.00  0.00           C  
ATOM   1123  C   VAL A 530      10.249 -20.011   3.450  1.00  0.00           C  
ATOM   1124  O   VAL A 530      11.077 -19.731   4.322  1.00  0.00           O  
ATOM   1125  CB  VAL A 530       8.201 -19.980   4.988  1.00  0.00           C  
ATOM   1126  CG1 VAL A 530       8.507 -21.444   5.285  1.00  0.00           C  
ATOM   1127  CG2 VAL A 530       8.670 -19.073   6.125  1.00  0.00           C  
ATOM   1128  H   VAL A 530       7.100 -20.587   2.669  1.00  0.00           H  
ATOM   1129  HA  VAL A 530       8.773 -18.457   3.570  1.00  0.00           H  
ATOM   1130  HB  VAL A 530       7.125 -19.910   4.921  1.00  0.00           H  
ATOM   1131 HG11 VAL A 530       9.576 -21.587   5.293  1.00  0.00           H  
ATOM   1132 HG12 VAL A 530       8.066 -22.058   4.515  1.00  0.00           H  
ATOM   1133 HG13 VAL A 530       8.093 -21.714   6.246  1.00  0.00           H  
ATOM   1134 HG21 VAL A 530       8.326 -18.064   5.948  1.00  0.00           H  
ATOM   1135 HG22 VAL A 530       9.751 -19.078   6.159  1.00  0.00           H  
ATOM   1136 HG23 VAL A 530       8.277 -19.432   7.065  1.00  0.00           H  
ATOM   1137  N   ASN A 531      10.625 -20.636   2.376  1.00  0.00           N  
ATOM   1138  CA  ASN A 531      12.047 -21.003   2.229  1.00  0.00           C  
ATOM   1139  C   ASN A 531      12.716 -20.150   1.163  1.00  0.00           C  
ATOM   1140  O   ASN A 531      13.854 -19.740   1.287  1.00  0.00           O  
ATOM   1141  CB  ASN A 531      12.217 -22.500   1.915  1.00  0.00           C  
ATOM   1142  CG  ASN A 531      13.676 -22.919   1.742  1.00  0.00           C  
ATOM   1143  OD1 ASN A 531      14.357 -23.256   2.710  1.00  0.00           O  
ATOM   1144  ND2 ASN A 531      14.157 -22.937   0.519  1.00  0.00           N  
ATOM   1145  H   ASN A 531       9.962 -20.862   1.690  1.00  0.00           H  
ATOM   1146  HA  ASN A 531      12.531 -20.779   3.169  1.00  0.00           H  
ATOM   1147  HB2 ASN A 531      11.781 -23.065   2.725  1.00  0.00           H  
ATOM   1148  HB3 ASN A 531      11.681 -22.729   1.006  1.00  0.00           H  
ATOM   1149 HD21 ASN A 531      13.582 -22.689  -0.235  1.00  0.00           H  
ATOM   1150 HD22 ASN A 531      15.092 -23.203   0.388  1.00  0.00           H  
ATOM   1151  N   SER A 532      11.959 -19.861   0.155  1.00  0.00           N  
ATOM   1152  CA  SER A 532      12.372 -19.071  -0.987  1.00  0.00           C  
ATOM   1153  C   SER A 532      12.310 -17.528  -0.640  1.00  0.00           C  
ATOM   1154  O   SER A 532      12.501 -17.143   0.484  1.00  0.00           O  
ATOM   1155  CB  SER A 532      11.435 -19.455  -2.169  1.00  0.00           C  
ATOM   1156  OG  SER A 532      11.821 -18.849  -3.398  1.00  0.00           O  
ATOM   1157  H   SER A 532      11.045 -20.219   0.160  1.00  0.00           H  
ATOM   1158  HA  SER A 532      13.388 -19.339  -1.239  1.00  0.00           H  
ATOM   1159  HB2 SER A 532      11.464 -20.526  -2.297  1.00  0.00           H  
ATOM   1160  HB3 SER A 532      10.427 -19.154  -1.928  1.00  0.00           H  
ATOM   1161  HG  SER A 532      12.737 -19.116  -3.563  1.00  0.00           H  
ATOM   1162  N   ASN A 533      11.949 -16.756  -1.665  1.00  0.00           N  
ATOM   1163  CA  ASN A 533      11.735 -15.332  -1.908  1.00  0.00           C  
ATOM   1164  C   ASN A 533      11.381 -14.413  -0.824  1.00  0.00           C  
ATOM   1165  O   ASN A 533      10.333 -13.837  -0.907  1.00  0.00           O  
ATOM   1166  CB  ASN A 533      11.117 -14.990  -3.240  1.00  0.00           C  
ATOM   1167  CG  ASN A 533      11.697 -13.689  -3.837  1.00  0.00           C  
ATOM   1168  OD1 ASN A 533      12.083 -12.752  -3.118  1.00  0.00           O  
ATOM   1169  ND2 ASN A 533      11.802 -13.642  -5.137  1.00  0.00           N  
ATOM   1170  H   ASN A 533      11.799 -17.213  -2.500  1.00  0.00           H  
ATOM   1171  HA  ASN A 533      12.754 -15.006  -2.012  1.00  0.00           H  
ATOM   1172  HB2 ASN A 533      11.299 -15.815  -3.909  1.00  0.00           H  
ATOM   1173  HB3 ASN A 533      10.060 -14.859  -3.071  1.00  0.00           H  
ATOM   1174 HD21 ASN A 533      11.519 -14.413  -5.674  1.00  0.00           H  
ATOM   1175 HD22 ASN A 533      12.180 -12.834  -5.544  1.00  0.00           H  
ATOM   1176  N   GLU A 534      11.983 -14.630   0.295  1.00  0.00           N  
ATOM   1177  CA  GLU A 534      11.824 -13.916   1.622  1.00  0.00           C  
ATOM   1178  C   GLU A 534      11.395 -12.411   1.583  1.00  0.00           C  
ATOM   1179  O   GLU A 534      11.251 -11.764   2.629  1.00  0.00           O  
ATOM   1180  CB  GLU A 534      13.125 -14.028   2.400  1.00  0.00           C  
ATOM   1181  CG  GLU A 534      13.490 -15.451   2.727  1.00  0.00           C  
ATOM   1182  CD  GLU A 534      14.839 -15.574   3.371  1.00  0.00           C  
ATOM   1183  OE1 GLU A 534      15.032 -15.068   4.499  1.00  0.00           O  
ATOM   1184  OE2 GLU A 534      15.743 -16.155   2.748  1.00  0.00           O  
ATOM   1185  H   GLU A 534      12.590 -15.394   0.183  1.00  0.00           H  
ATOM   1186  HA  GLU A 534      11.090 -14.469   2.184  1.00  0.00           H  
ATOM   1187  HB2 GLU A 534      13.923 -13.586   1.824  1.00  0.00           H  
ATOM   1188  HB3 GLU A 534      13.017 -13.488   3.329  1.00  0.00           H  
ATOM   1189  HG2 GLU A 534      12.730 -15.870   3.370  1.00  0.00           H  
ATOM   1190  HG3 GLU A 534      13.488 -15.984   1.785  1.00  0.00           H  
ATOM   1191  N   LEU A 535      11.079 -11.898   0.440  1.00  0.00           N  
ATOM   1192  CA  LEU A 535      10.321 -10.655   0.429  1.00  0.00           C  
ATOM   1193  C   LEU A 535       8.883 -11.057   0.895  1.00  0.00           C  
ATOM   1194  O   LEU A 535       8.109 -10.249   1.421  1.00  0.00           O  
ATOM   1195  CB  LEU A 535      10.308  -9.904  -0.943  1.00  0.00           C  
ATOM   1196  CG  LEU A 535       9.156 -10.166  -1.948  1.00  0.00           C  
ATOM   1197  CD1 LEU A 535       9.246  -9.190  -3.097  1.00  0.00           C  
ATOM   1198  CD2 LEU A 535       9.179 -11.571  -2.490  1.00  0.00           C  
ATOM   1199  H   LEU A 535      11.318 -12.454  -0.349  1.00  0.00           H  
ATOM   1200  HA  LEU A 535      10.746 -10.047   1.218  1.00  0.00           H  
ATOM   1201  HB2 LEU A 535      10.304  -8.846  -0.732  1.00  0.00           H  
ATOM   1202  HB3 LEU A 535      11.239 -10.130  -1.440  1.00  0.00           H  
ATOM   1203  HG  LEU A 535       8.215  -9.997  -1.447  1.00  0.00           H  
ATOM   1204 HD11 LEU A 535       9.189  -8.180  -2.719  1.00  0.00           H  
ATOM   1205 HD12 LEU A 535       8.430  -9.362  -3.783  1.00  0.00           H  
ATOM   1206 HD13 LEU A 535      10.184  -9.331  -3.612  1.00  0.00           H  
ATOM   1207 HD21 LEU A 535      10.126 -11.757  -2.975  1.00  0.00           H  
ATOM   1208 HD22 LEU A 535       8.378 -11.703  -3.201  1.00  0.00           H  
ATOM   1209 HD23 LEU A 535       9.050 -12.271  -1.677  1.00  0.00           H  
ATOM   1210  N   ARG A 536       8.572 -12.395   0.733  1.00  0.00           N  
ATOM   1211  CA  ARG A 536       7.362 -13.002   1.247  1.00  0.00           C  
ATOM   1212  C   ARG A 536       7.466 -13.044   2.798  1.00  0.00           C  
ATOM   1213  O   ARG A 536       6.482 -13.181   3.489  1.00  0.00           O  
ATOM   1214  CB  ARG A 536       7.173 -14.459   0.642  1.00  0.00           C  
ATOM   1215  CG  ARG A 536       7.685 -15.636   1.504  1.00  0.00           C  
ATOM   1216  CD  ARG A 536       9.154 -15.554   1.657  1.00  0.00           C  
ATOM   1217  NE  ARG A 536       9.781 -16.547   2.538  1.00  0.00           N  
ATOM   1218  CZ  ARG A 536       9.814 -16.434   3.872  1.00  0.00           C  
ATOM   1219  NH1 ARG A 536       8.760 -15.951   4.518  1.00  0.00           N  
ATOM   1220  NH2 ARG A 536      10.800 -16.959   4.570  1.00  0.00           N  
ATOM   1221  H   ARG A 536       9.164 -12.980   0.204  1.00  0.00           H  
ATOM   1222  HA  ARG A 536       6.523 -12.385   0.962  1.00  0.00           H  
ATOM   1223  HB2 ARG A 536       6.145 -14.650   0.381  1.00  0.00           H  
ATOM   1224  HB3 ARG A 536       7.771 -14.476  -0.264  1.00  0.00           H  
ATOM   1225  HG2 ARG A 536       7.233 -15.578   2.481  1.00  0.00           H  
ATOM   1226  HG3 ARG A 536       7.443 -16.588   1.070  1.00  0.00           H  
ATOM   1227  HD2 ARG A 536       9.620 -15.599   0.685  1.00  0.00           H  
ATOM   1228  HD3 ARG A 536       9.294 -14.571   2.077  1.00  0.00           H  
ATOM   1229  HE  ARG A 536      10.344 -17.183   2.039  1.00  0.00           H  
ATOM   1230 HH11 ARG A 536       7.913 -15.667   4.070  1.00  0.00           H  
ATOM   1231 HH12 ARG A 536       8.775 -15.820   5.526  1.00  0.00           H  
ATOM   1232 HH21 ARG A 536      11.561 -17.482   4.179  1.00  0.00           H  
ATOM   1233 HH22 ARG A 536      10.841 -16.814   5.571  1.00  0.00           H  
ATOM   1234  N   GLU A 537       8.708 -12.905   3.318  1.00  0.00           N  
ATOM   1235  CA  GLU A 537       8.968 -12.946   4.756  1.00  0.00           C  
ATOM   1236  C   GLU A 537       8.555 -11.649   5.311  1.00  0.00           C  
ATOM   1237  O   GLU A 537       7.959 -11.591   6.377  1.00  0.00           O  
ATOM   1238  CB  GLU A 537      10.454 -13.193   5.084  1.00  0.00           C  
ATOM   1239  CG  GLU A 537      10.728 -13.511   6.545  1.00  0.00           C  
ATOM   1240  CD  GLU A 537      10.146 -14.841   6.936  1.00  0.00           C  
ATOM   1241  OE1 GLU A 537       8.922 -14.961   7.050  1.00  0.00           O  
ATOM   1242  OE2 GLU A 537      10.903 -15.830   7.044  1.00  0.00           O  
ATOM   1243  H   GLU A 537       9.466 -12.725   2.724  1.00  0.00           H  
ATOM   1244  HA  GLU A 537       8.362 -13.728   5.190  1.00  0.00           H  
ATOM   1245  HB2 GLU A 537      10.796 -14.028   4.491  1.00  0.00           H  
ATOM   1246  HB3 GLU A 537      11.023 -12.317   4.812  1.00  0.00           H  
ATOM   1247  HG2 GLU A 537      11.795 -13.538   6.710  1.00  0.00           H  
ATOM   1248  HG3 GLU A 537      10.285 -12.742   7.161  1.00  0.00           H  
ATOM   1249  N   THR A 538       8.875 -10.591   4.582  1.00  0.00           N  
ATOM   1250  CA  THR A 538       8.382  -9.284   4.938  1.00  0.00           C  
ATOM   1251  C   THR A 538       6.846  -9.341   5.035  1.00  0.00           C  
ATOM   1252  O   THR A 538       6.264  -8.904   6.009  1.00  0.00           O  
ATOM   1253  CB  THR A 538       8.768  -8.235   3.899  1.00  0.00           C  
ATOM   1254  OG1 THR A 538      10.194  -8.293   3.657  1.00  0.00           O  
ATOM   1255  CG2 THR A 538       8.373  -6.851   4.409  1.00  0.00           C  
ATOM   1256  H   THR A 538       9.495 -10.695   3.821  1.00  0.00           H  
ATOM   1257  HA  THR A 538       8.795  -9.015   5.899  1.00  0.00           H  
ATOM   1258  HB  THR A 538       8.238  -8.437   2.980  1.00  0.00           H  
ATOM   1259  HG1 THR A 538      10.455  -7.455   3.252  1.00  0.00           H  
ATOM   1260 HG21 THR A 538       7.299  -6.814   4.537  1.00  0.00           H  
ATOM   1261 HG22 THR A 538       8.682  -6.081   3.719  1.00  0.00           H  
ATOM   1262 HG23 THR A 538       8.832  -6.690   5.374  1.00  0.00           H  
ATOM   1263  N   LEU A 539       6.221  -9.934   4.024  1.00  0.00           N  
ATOM   1264  CA  LEU A 539       4.772 -10.108   3.985  1.00  0.00           C  
ATOM   1265  C   LEU A 539       4.265 -10.875   5.230  1.00  0.00           C  
ATOM   1266  O   LEU A 539       3.333 -10.435   5.891  1.00  0.00           O  
ATOM   1267  CB  LEU A 539       4.363 -10.821   2.689  1.00  0.00           C  
ATOM   1268  CG  LEU A 539       2.864 -11.035   2.463  1.00  0.00           C  
ATOM   1269  CD1 LEU A 539       2.127  -9.698   2.371  1.00  0.00           C  
ATOM   1270  CD2 LEU A 539       2.635 -11.871   1.211  1.00  0.00           C  
ATOM   1271  H   LEU A 539       6.762 -10.267   3.276  1.00  0.00           H  
ATOM   1272  HA  LEU A 539       4.338  -9.120   3.995  1.00  0.00           H  
ATOM   1273  HB2 LEU A 539       4.742 -10.241   1.860  1.00  0.00           H  
ATOM   1274  HB3 LEU A 539       4.849 -11.785   2.672  1.00  0.00           H  
ATOM   1275  HG  LEU A 539       2.458 -11.573   3.308  1.00  0.00           H  
ATOM   1276 HD11 LEU A 539       2.531  -9.118   1.554  1.00  0.00           H  
ATOM   1277 HD12 LEU A 539       2.265  -9.153   3.294  1.00  0.00           H  
ATOM   1278 HD13 LEU A 539       1.074  -9.876   2.206  1.00  0.00           H  
ATOM   1279 HD21 LEU A 539       3.042 -11.357   0.352  1.00  0.00           H  
ATOM   1280 HD22 LEU A 539       1.578 -12.035   1.065  1.00  0.00           H  
ATOM   1281 HD23 LEU A 539       3.133 -12.824   1.319  1.00  0.00           H  
ATOM   1282  N   ILE A 540       4.917 -11.994   5.554  1.00  0.00           N  
ATOM   1283  CA  ILE A 540       4.554 -12.796   6.729  1.00  0.00           C  
ATOM   1284  C   ILE A 540       4.774 -11.991   8.030  1.00  0.00           C  
ATOM   1285  O   ILE A 540       3.952 -12.037   8.945  1.00  0.00           O  
ATOM   1286  CB  ILE A 540       5.320 -14.159   6.774  1.00  0.00           C  
ATOM   1287  CG1 ILE A 540       4.959 -15.013   5.539  1.00  0.00           C  
ATOM   1288  CG2 ILE A 540       5.006 -14.923   8.067  1.00  0.00           C  
ATOM   1289  CD1 ILE A 540       5.619 -16.376   5.505  1.00  0.00           C  
ATOM   1290  H   ILE A 540       5.649 -12.302   4.975  1.00  0.00           H  
ATOM   1291  HA  ILE A 540       3.494 -12.988   6.649  1.00  0.00           H  
ATOM   1292  HB  ILE A 540       6.380 -13.952   6.755  1.00  0.00           H  
ATOM   1293 HG12 ILE A 540       3.892 -15.168   5.508  1.00  0.00           H  
ATOM   1294 HG13 ILE A 540       5.254 -14.490   4.641  1.00  0.00           H  
ATOM   1295 HG21 ILE A 540       5.530 -15.868   8.065  1.00  0.00           H  
ATOM   1296 HG22 ILE A 540       3.942 -15.100   8.131  1.00  0.00           H  
ATOM   1297 HG23 ILE A 540       5.326 -14.334   8.915  1.00  0.00           H  
ATOM   1298 HD11 ILE A 540       5.315 -16.898   4.611  1.00  0.00           H  
ATOM   1299 HD12 ILE A 540       5.320 -16.942   6.373  1.00  0.00           H  
ATOM   1300 HD13 ILE A 540       6.691 -16.255   5.505  1.00  0.00           H  
ATOM   1301  N   SER A 541       5.870 -11.256   8.088  1.00  0.00           N  
ATOM   1302  CA  SER A 541       6.164 -10.345   9.196  1.00  0.00           C  
ATOM   1303  C   SER A 541       5.022  -9.325   9.356  1.00  0.00           C  
ATOM   1304  O   SER A 541       4.518  -9.087  10.451  1.00  0.00           O  
ATOM   1305  CB  SER A 541       7.501  -9.631   8.937  1.00  0.00           C  
ATOM   1306  OG  SER A 541       8.569 -10.576   8.814  1.00  0.00           O  
ATOM   1307  H   SER A 541       6.522 -11.335   7.356  1.00  0.00           H  
ATOM   1308  HA  SER A 541       6.243 -10.932  10.099  1.00  0.00           H  
ATOM   1309  HB2 SER A 541       7.438  -9.054   8.023  1.00  0.00           H  
ATOM   1310  HB3 SER A 541       7.719  -8.966   9.759  1.00  0.00           H  
ATOM   1311  HG  SER A 541       8.458 -11.060   7.985  1.00  0.00           H  
ATOM   1312  N   LEU A 542       4.613  -8.766   8.233  1.00  0.00           N  
ATOM   1313  CA  LEU A 542       3.516  -7.807   8.140  1.00  0.00           C  
ATOM   1314  C   LEU A 542       2.149  -8.438   8.456  1.00  0.00           C  
ATOM   1315  O   LEU A 542       1.162  -7.718   8.666  1.00  0.00           O  
ATOM   1316  CB  LEU A 542       3.512  -7.155   6.743  1.00  0.00           C  
ATOM   1317  CG  LEU A 542       4.392  -5.894   6.516  1.00  0.00           C  
ATOM   1318  CD1 LEU A 542       5.796  -6.040   7.093  1.00  0.00           C  
ATOM   1319  CD2 LEU A 542       4.469  -5.594   5.022  1.00  0.00           C  
ATOM   1320  H   LEU A 542       5.083  -9.002   7.401  1.00  0.00           H  
ATOM   1321  HA  LEU A 542       3.706  -7.035   8.869  1.00  0.00           H  
ATOM   1322  HB2 LEU A 542       3.849  -7.904   6.042  1.00  0.00           H  
ATOM   1323  HB3 LEU A 542       2.489  -6.907   6.499  1.00  0.00           H  
ATOM   1324  HG  LEU A 542       3.931  -5.044   6.996  1.00  0.00           H  
ATOM   1325 HD11 LEU A 542       6.283  -6.886   6.630  1.00  0.00           H  
ATOM   1326 HD12 LEU A 542       5.729  -6.203   8.159  1.00  0.00           H  
ATOM   1327 HD13 LEU A 542       6.368  -5.143   6.900  1.00  0.00           H  
ATOM   1328 HD21 LEU A 542       4.914  -6.437   4.513  1.00  0.00           H  
ATOM   1329 HD22 LEU A 542       5.062  -4.709   4.845  1.00  0.00           H  
ATOM   1330 HD23 LEU A 542       3.472  -5.442   4.633  1.00  0.00           H  
ATOM   1331  N   GLU A 543       2.093  -9.764   8.434  1.00  0.00           N  
ATOM   1332  CA  GLU A 543       0.885 -10.514   8.772  1.00  0.00           C  
ATOM   1333  C   GLU A 543       0.898 -10.755  10.291  1.00  0.00           C  
ATOM   1334  O   GLU A 543      -0.126 -10.636  10.964  1.00  0.00           O  
ATOM   1335  CB  GLU A 543       0.882 -11.868   7.991  1.00  0.00           C  
ATOM   1336  CG  GLU A 543      -0.471 -12.596   7.838  1.00  0.00           C  
ATOM   1337  CD  GLU A 543      -1.123 -13.025   9.137  1.00  0.00           C  
ATOM   1338  OE1 GLU A 543      -0.480 -13.739   9.939  1.00  0.00           O  
ATOM   1339  OE2 GLU A 543      -2.319 -12.690   9.360  1.00  0.00           O  
ATOM   1340  H   GLU A 543       2.891 -10.259   8.151  1.00  0.00           H  
ATOM   1341  HA  GLU A 543       0.020  -9.927   8.502  1.00  0.00           H  
ATOM   1342  HB2 GLU A 543       1.271 -11.704   6.997  1.00  0.00           H  
ATOM   1343  HB3 GLU A 543       1.556 -12.545   8.496  1.00  0.00           H  
ATOM   1344  HG2 GLU A 543      -1.159 -11.942   7.322  1.00  0.00           H  
ATOM   1345  HG3 GLU A 543      -0.313 -13.473   7.227  1.00  0.00           H  
ATOM   1346  N   GLN A 544       2.091 -11.057  10.821  1.00  0.00           N  
ATOM   1347  CA  GLN A 544       2.279 -11.297  12.255  1.00  0.00           C  
ATOM   1348  C   GLN A 544       2.040  -9.991  13.009  1.00  0.00           C  
ATOM   1349  O   GLN A 544       1.519  -9.977  14.134  1.00  0.00           O  
ATOM   1350  CB  GLN A 544       3.697 -11.838  12.516  1.00  0.00           C  
ATOM   1351  CG  GLN A 544       3.982 -12.214  13.966  1.00  0.00           C  
ATOM   1352  CD  GLN A 544       5.359 -12.828  14.156  1.00  0.00           C  
ATOM   1353  OE1 GLN A 544       5.897 -13.479  13.257  1.00  0.00           O  
ATOM   1354  NE2 GLN A 544       5.942 -12.624  15.311  1.00  0.00           N  
ATOM   1355  H   GLN A 544       2.861 -11.140  10.217  1.00  0.00           H  
ATOM   1356  HA  GLN A 544       1.546 -12.023  12.574  1.00  0.00           H  
ATOM   1357  HB2 GLN A 544       3.850 -12.717  11.907  1.00  0.00           H  
ATOM   1358  HB3 GLN A 544       4.409 -11.083  12.217  1.00  0.00           H  
ATOM   1359  HG2 GLN A 544       3.918 -11.324  14.574  1.00  0.00           H  
ATOM   1360  HG3 GLN A 544       3.243 -12.927  14.297  1.00  0.00           H  
ATOM   1361 HE21 GLN A 544       5.475 -12.086  15.989  1.00  0.00           H  
ATOM   1362 HE22 GLN A 544       6.822 -13.029  15.468  1.00  0.00           H  
ATOM   1363  N   TYR A 545       2.463  -8.915  12.396  1.00  0.00           N  
ATOM   1364  CA  TYR A 545       2.153  -7.580  12.841  1.00  0.00           C  
ATOM   1365  C   TYR A 545       0.640  -7.435  12.591  1.00  0.00           C  
ATOM   1366  O   TYR A 545       0.190  -7.668  11.469  1.00  0.00           O  
ATOM   1367  CB  TYR A 545       2.951  -6.611  11.954  1.00  0.00           C  
ATOM   1368  CG  TYR A 545       3.061  -5.180  12.425  1.00  0.00           C  
ATOM   1369  CD1 TYR A 545       2.004  -4.300  12.318  1.00  0.00           C  
ATOM   1370  CD2 TYR A 545       4.263  -4.701  12.931  1.00  0.00           C  
ATOM   1371  CE1 TYR A 545       2.136  -2.984  12.700  1.00  0.00           C  
ATOM   1372  CE2 TYR A 545       4.399  -3.391  13.325  1.00  0.00           C  
ATOM   1373  CZ  TYR A 545       3.332  -2.536  13.202  1.00  0.00           C  
ATOM   1374  OH  TYR A 545       3.464  -1.221  13.563  1.00  0.00           O  
ATOM   1375  H   TYR A 545       3.020  -9.027  11.593  1.00  0.00           H  
ATOM   1376  HA  TYR A 545       2.401  -7.455  13.884  1.00  0.00           H  
ATOM   1377  HB2 TYR A 545       3.960  -6.984  11.861  1.00  0.00           H  
ATOM   1378  HB3 TYR A 545       2.506  -6.609  10.970  1.00  0.00           H  
ATOM   1379  HD1 TYR A 545       1.062  -4.654  11.928  1.00  0.00           H  
ATOM   1380  HD2 TYR A 545       5.099  -5.379  13.025  1.00  0.00           H  
ATOM   1381  HE1 TYR A 545       1.294  -2.314  12.612  1.00  0.00           H  
ATOM   1382  HE2 TYR A 545       5.340  -3.038  13.721  1.00  0.00           H  
ATOM   1383  HH  TYR A 545       4.312  -0.904  13.226  1.00  0.00           H  
ATOM   1384  N   ASN A 546      -0.132  -7.008  13.570  1.00  0.00           N  
ATOM   1385  CA  ASN A 546      -1.593  -7.106  13.430  1.00  0.00           C  
ATOM   1386  C   ASN A 546      -2.144  -6.069  12.493  1.00  0.00           C  
ATOM   1387  O   ASN A 546      -2.179  -4.871  12.781  1.00  0.00           O  
ATOM   1388  CB  ASN A 546      -2.322  -7.052  14.780  1.00  0.00           C  
ATOM   1389  CG  ASN A 546      -3.841  -7.176  14.633  1.00  0.00           C  
ATOM   1390  OD1 ASN A 546      -4.552  -6.179  14.508  1.00  0.00           O  
ATOM   1391  ND2 ASN A 546      -4.343  -8.386  14.629  1.00  0.00           N  
ATOM   1392  H   ASN A 546       0.267  -6.639  14.387  1.00  0.00           H  
ATOM   1393  HA  ASN A 546      -1.782  -8.072  12.982  1.00  0.00           H  
ATOM   1394  HB2 ASN A 546      -1.980  -7.858  15.411  1.00  0.00           H  
ATOM   1395  HB3 ASN A 546      -2.107  -6.109  15.261  1.00  0.00           H  
ATOM   1396 HD21 ASN A 546      -3.743  -9.162  14.721  1.00  0.00           H  
ATOM   1397 HD22 ASN A 546      -5.314  -8.510  14.548  1.00  0.00           H  
ATOM   1398  N   LEU A 547      -2.564  -6.567  11.360  1.00  0.00           N  
ATOM   1399  CA  LEU A 547      -3.088  -5.787  10.255  1.00  0.00           C  
ATOM   1400  C   LEU A 547      -4.544  -5.347  10.453  1.00  0.00           C  
ATOM   1401  O   LEU A 547      -5.026  -4.447   9.786  1.00  0.00           O  
ATOM   1402  CB  LEU A 547      -2.850  -6.553   8.926  1.00  0.00           C  
ATOM   1403  CG  LEU A 547      -3.059  -8.091   8.945  1.00  0.00           C  
ATOM   1404  CD1 LEU A 547      -4.511  -8.491   9.146  1.00  0.00           C  
ATOM   1405  CD2 LEU A 547      -2.468  -8.741   7.701  1.00  0.00           C  
ATOM   1406  H   LEU A 547      -2.493  -7.541  11.265  1.00  0.00           H  
ATOM   1407  HA  LEU A 547      -2.494  -4.886  10.218  1.00  0.00           H  
ATOM   1408  HB2 LEU A 547      -3.520  -6.139   8.189  1.00  0.00           H  
ATOM   1409  HB3 LEU A 547      -1.839  -6.355   8.603  1.00  0.00           H  
ATOM   1410  HG  LEU A 547      -2.525  -8.490   9.795  1.00  0.00           H  
ATOM   1411 HD11 LEU A 547      -4.851  -8.106  10.097  1.00  0.00           H  
ATOM   1412 HD12 LEU A 547      -4.591  -9.568   9.148  1.00  0.00           H  
ATOM   1413 HD13 LEU A 547      -5.130  -8.087   8.360  1.00  0.00           H  
ATOM   1414 HD21 LEU A 547      -1.411  -8.527   7.652  1.00  0.00           H  
ATOM   1415 HD22 LEU A 547      -2.944  -8.350   6.815  1.00  0.00           H  
ATOM   1416 HD23 LEU A 547      -2.611  -9.811   7.750  1.00  0.00           H  
ATOM   1417  N   ASN A 548      -5.215  -5.944  11.418  1.00  0.00           N  
ATOM   1418  CA  ASN A 548      -6.612  -5.590  11.737  1.00  0.00           C  
ATOM   1419  C   ASN A 548      -6.672  -4.274  12.499  1.00  0.00           C  
ATOM   1420  O   ASN A 548      -7.750  -3.740  12.763  1.00  0.00           O  
ATOM   1421  CB  ASN A 548      -7.290  -6.686  12.565  1.00  0.00           C  
ATOM   1422  CG  ASN A 548      -7.467  -7.993  11.825  1.00  0.00           C  
ATOM   1423  OD1 ASN A 548      -6.576  -8.835  11.827  1.00  0.00           O  
ATOM   1424  ND2 ASN A 548      -8.616  -8.188  11.225  1.00  0.00           N  
ATOM   1425  H   ASN A 548      -4.781  -6.651  11.940  1.00  0.00           H  
ATOM   1426  HA  ASN A 548      -7.140  -5.474  10.802  1.00  0.00           H  
ATOM   1427  HB2 ASN A 548      -6.688  -6.881  13.441  1.00  0.00           H  
ATOM   1428  HB3 ASN A 548      -8.260  -6.334  12.882  1.00  0.00           H  
ATOM   1429 HD21 ASN A 548      -9.302  -7.489  11.279  1.00  0.00           H  
ATOM   1430 HD22 ASN A 548      -8.762  -9.034  10.750  1.00  0.00           H  
ATOM   1431  N   ASP A 549      -5.504  -3.767  12.862  1.00  0.00           N  
ATOM   1432  CA  ASP A 549      -5.377  -2.520  13.612  1.00  0.00           C  
ATOM   1433  C   ASP A 549      -5.692  -1.290  12.739  1.00  0.00           C  
ATOM   1434  O   ASP A 549      -5.808  -0.169  13.237  1.00  0.00           O  
ATOM   1435  CB  ASP A 549      -3.969  -2.430  14.230  1.00  0.00           C  
ATOM   1436  CG  ASP A 549      -3.754  -1.212  15.112  1.00  0.00           C  
ATOM   1437  OD1 ASP A 549      -4.332  -1.156  16.217  1.00  0.00           O  
ATOM   1438  OD2 ASP A 549      -2.999  -0.301  14.716  1.00  0.00           O  
ATOM   1439  H   ASP A 549      -4.697  -4.271  12.626  1.00  0.00           H  
ATOM   1440  HA  ASP A 549      -6.101  -2.553  14.412  1.00  0.00           H  
ATOM   1441  HB2 ASP A 549      -3.796  -3.311  14.830  1.00  0.00           H  
ATOM   1442  HB3 ASP A 549      -3.243  -2.409  13.431  1.00  0.00           H  
ATOM   1443  N   GLU A 550      -5.854  -1.498  11.454  1.00  0.00           N  
ATOM   1444  CA  GLU A 550      -6.189  -0.406  10.565  1.00  0.00           C  
ATOM   1445  C   GLU A 550      -7.704  -0.237  10.514  1.00  0.00           C  
ATOM   1446  O   GLU A 550      -8.441  -1.218  10.697  1.00  0.00           O  
ATOM   1447  CB  GLU A 550      -5.692  -0.664   9.144  1.00  0.00           C  
ATOM   1448  CG  GLU A 550      -4.215  -0.962   9.015  1.00  0.00           C  
ATOM   1449  CD  GLU A 550      -3.770  -0.940   7.575  1.00  0.00           C  
ATOM   1450  OE1 GLU A 550      -4.489  -1.477   6.702  1.00  0.00           O  
ATOM   1451  OE2 GLU A 550      -2.728  -0.326   7.289  1.00  0.00           O  
ATOM   1452  H   GLU A 550      -5.766  -2.403  11.091  1.00  0.00           H  
ATOM   1453  HA  GLU A 550      -5.727   0.490  10.948  1.00  0.00           H  
ATOM   1454  HB2 GLU A 550      -6.231  -1.506   8.735  1.00  0.00           H  
ATOM   1455  HB3 GLU A 550      -5.911   0.205   8.541  1.00  0.00           H  
ATOM   1456  HG2 GLU A 550      -3.662  -0.212   9.561  1.00  0.00           H  
ATOM   1457  HG3 GLU A 550      -4.014  -1.937   9.434  1.00  0.00           H  
ATOM   1458  N   PRO A 551      -8.204   0.997  10.311  1.00  0.00           N  
ATOM   1459  CA  PRO A 551      -9.631   1.229  10.088  1.00  0.00           C  
ATOM   1460  C   PRO A 551     -10.007   0.601   8.749  1.00  0.00           C  
ATOM   1461  O   PRO A 551      -9.362   0.868   7.736  1.00  0.00           O  
ATOM   1462  CB  PRO A 551      -9.748   2.763  10.003  1.00  0.00           C  
ATOM   1463  CG  PRO A 551      -8.477   3.284  10.582  1.00  0.00           C  
ATOM   1464  CD  PRO A 551      -7.434   2.254  10.289  1.00  0.00           C  
ATOM   1465  HA  PRO A 551     -10.244   0.826  10.881  1.00  0.00           H  
ATOM   1466  HB2 PRO A 551      -9.856   3.057   8.970  1.00  0.00           H  
ATOM   1467  HB3 PRO A 551     -10.605   3.099  10.566  1.00  0.00           H  
ATOM   1468  HG2 PRO A 551      -8.214   4.225  10.122  1.00  0.00           H  
ATOM   1469  HG3 PRO A 551      -8.588   3.410  11.649  1.00  0.00           H  
ATOM   1470  HD2 PRO A 551      -6.988   2.419   9.318  1.00  0.00           H  
ATOM   1471  HD3 PRO A 551      -6.681   2.259  11.064  1.00  0.00           H  
ATOM   1472  N   TYR A 552     -11.042  -0.199   8.717  1.00  0.00           N  
ATOM   1473  CA  TYR A 552     -11.338  -0.949   7.509  1.00  0.00           C  
ATOM   1474  C   TYR A 552     -12.118  -0.098   6.506  1.00  0.00           C  
ATOM   1475  O   TYR A 552     -12.367  -0.494   5.381  1.00  0.00           O  
ATOM   1476  CB  TYR A 552     -12.046  -2.270   7.855  1.00  0.00           C  
ATOM   1477  CG  TYR A 552     -11.981  -3.320   6.772  1.00  0.00           C  
ATOM   1478  CD1 TYR A 552     -10.841  -4.097   6.618  1.00  0.00           C  
ATOM   1479  CD2 TYR A 552     -13.047  -3.542   5.913  1.00  0.00           C  
ATOM   1480  CE1 TYR A 552     -10.766  -5.060   5.636  1.00  0.00           C  
ATOM   1481  CE2 TYR A 552     -12.978  -4.501   4.933  1.00  0.00           C  
ATOM   1482  CZ  TYR A 552     -11.835  -5.257   4.798  1.00  0.00           C  
ATOM   1483  OH  TYR A 552     -11.761  -6.208   3.820  1.00  0.00           O  
ATOM   1484  H   TYR A 552     -11.616  -0.288   9.509  1.00  0.00           H  
ATOM   1485  HA  TYR A 552     -10.393  -1.163   7.040  1.00  0.00           H  
ATOM   1486  HB2 TYR A 552     -11.584  -2.692   8.736  1.00  0.00           H  
ATOM   1487  HB3 TYR A 552     -13.085  -2.069   8.066  1.00  0.00           H  
ATOM   1488  HD1 TYR A 552     -10.001  -3.940   7.279  1.00  0.00           H  
ATOM   1489  HD2 TYR A 552     -13.939  -2.947   6.026  1.00  0.00           H  
ATOM   1490  HE1 TYR A 552      -9.871  -5.655   5.528  1.00  0.00           H  
ATOM   1491  HE2 TYR A 552     -13.814  -4.657   4.269  1.00  0.00           H  
ATOM   1492  HH  TYR A 552     -12.142  -5.818   3.023  1.00  0.00           H  
ATOM   1493  N   GLU A 553     -12.493   1.076   6.920  1.00  0.00           N  
ATOM   1494  CA  GLU A 553     -13.084   2.020   6.007  1.00  0.00           C  
ATOM   1495  C   GLU A 553     -12.032   2.774   5.234  1.00  0.00           C  
ATOM   1496  O   GLU A 553     -12.325   3.516   4.289  1.00  0.00           O  
ATOM   1497  CB  GLU A 553     -14.041   2.942   6.682  1.00  0.00           C  
ATOM   1498  CG  GLU A 553     -15.395   2.321   6.889  1.00  0.00           C  
ATOM   1499  CD  GLU A 553     -15.438   1.281   7.981  1.00  0.00           C  
ATOM   1500  OE1 GLU A 553     -15.586   1.649   9.157  1.00  0.00           O  
ATOM   1501  OE2 GLU A 553     -15.352   0.075   7.688  1.00  0.00           O  
ATOM   1502  H   GLU A 553     -12.383   1.297   7.869  1.00  0.00           H  
ATOM   1503  HA  GLU A 553     -13.626   1.426   5.284  1.00  0.00           H  
ATOM   1504  HB2 GLU A 553     -13.601   3.137   7.649  1.00  0.00           H  
ATOM   1505  HB3 GLU A 553     -14.131   3.856   6.116  1.00  0.00           H  
ATOM   1506  HG2 GLU A 553     -16.134   3.085   7.066  1.00  0.00           H  
ATOM   1507  HG3 GLU A 553     -15.568   1.827   5.942  1.00  0.00           H  
ATOM   1508  N   ASN A 554     -10.810   2.583   5.635  1.00  0.00           N  
ATOM   1509  CA  ASN A 554      -9.675   3.174   4.974  1.00  0.00           C  
ATOM   1510  C   ASN A 554      -9.401   2.509   3.664  1.00  0.00           C  
ATOM   1511  O   ASN A 554      -8.877   3.142   2.792  1.00  0.00           O  
ATOM   1512  CB  ASN A 554      -8.402   3.108   5.824  1.00  0.00           C  
ATOM   1513  CG  ASN A 554      -8.261   4.197   6.863  1.00  0.00           C  
ATOM   1514  OD1 ASN A 554      -9.236   4.749   7.364  1.00  0.00           O  
ATOM   1515  ND2 ASN A 554      -7.034   4.501   7.211  1.00  0.00           N  
ATOM   1516  H   ASN A 554     -10.651   2.006   6.413  1.00  0.00           H  
ATOM   1517  HA  ASN A 554      -9.901   4.213   4.795  1.00  0.00           H  
ATOM   1518  HB2 ASN A 554      -8.386   2.162   6.344  1.00  0.00           H  
ATOM   1519  HB3 ASN A 554      -7.551   3.152   5.162  1.00  0.00           H  
ATOM   1520 HD21 ASN A 554      -6.306   4.003   6.776  1.00  0.00           H  
ATOM   1521 HD22 ASN A 554      -6.868   5.199   7.876  1.00  0.00           H  
ATOM   1522  N   GLU A 555      -9.863   1.256   3.511  1.00  0.00           N  
ATOM   1523  CA  GLU A 555      -9.397   0.350   2.442  1.00  0.00           C  
ATOM   1524  C   GLU A 555      -9.177   0.989   1.079  1.00  0.00           C  
ATOM   1525  O   GLU A 555      -8.087   1.375   0.773  1.00  0.00           O  
ATOM   1526  CB  GLU A 555     -10.254  -0.902   2.334  1.00  0.00           C  
ATOM   1527  CG  GLU A 555     -10.259  -1.719   3.601  1.00  0.00           C  
ATOM   1528  CD  GLU A 555      -8.872  -2.041   4.083  1.00  0.00           C  
ATOM   1529  OE1 GLU A 555      -8.285  -2.997   3.591  1.00  0.00           O  
ATOM   1530  OE2 GLU A 555      -8.347  -1.345   4.974  1.00  0.00           O  
ATOM   1531  H   GLU A 555     -10.586   0.946   4.104  1.00  0.00           H  
ATOM   1532  HA  GLU A 555      -8.418   0.032   2.768  1.00  0.00           H  
ATOM   1533  HB2 GLU A 555     -11.268  -0.606   2.109  1.00  0.00           H  
ATOM   1534  HB3 GLU A 555      -9.878  -1.520   1.532  1.00  0.00           H  
ATOM   1535  HG2 GLU A 555     -10.768  -1.162   4.373  1.00  0.00           H  
ATOM   1536  HG3 GLU A 555     -10.790  -2.641   3.417  1.00  0.00           H  
ATOM   1537  N   ILE A 556     -10.216   1.128   0.304  1.00  0.00           N  
ATOM   1538  CA  ILE A 556     -10.117   1.669  -1.069  1.00  0.00           C  
ATOM   1539  C   ILE A 556      -9.728   3.145  -1.023  1.00  0.00           C  
ATOM   1540  O   ILE A 556      -8.898   3.616  -1.797  1.00  0.00           O  
ATOM   1541  CB  ILE A 556     -11.493   1.567  -1.807  1.00  0.00           C  
ATOM   1542  CG1 ILE A 556     -12.311   0.347  -1.333  1.00  0.00           C  
ATOM   1543  CG2 ILE A 556     -11.293   1.504  -3.309  1.00  0.00           C  
ATOM   1544  CD1 ILE A 556     -13.347   0.679  -0.264  1.00  0.00           C  
ATOM   1545  H   ILE A 556     -11.083   0.836   0.650  1.00  0.00           H  
ATOM   1546  HA  ILE A 556      -9.363   1.165  -1.662  1.00  0.00           H  
ATOM   1547  HB  ILE A 556     -12.052   2.465  -1.590  1.00  0.00           H  
ATOM   1548 HG12 ILE A 556     -12.823  -0.117  -2.161  1.00  0.00           H  
ATOM   1549 HG13 ILE A 556     -11.620  -0.353  -0.885  1.00  0.00           H  
ATOM   1550 HG21 ILE A 556     -12.255   1.475  -3.799  1.00  0.00           H  
ATOM   1551 HG22 ILE A 556     -10.742   0.609  -3.558  1.00  0.00           H  
ATOM   1552 HG23 ILE A 556     -10.743   2.372  -3.641  1.00  0.00           H  
ATOM   1553 HD11 ILE A 556     -12.871   1.120   0.599  1.00  0.00           H  
ATOM   1554 HD12 ILE A 556     -13.862  -0.224   0.030  1.00  0.00           H  
ATOM   1555 HD13 ILE A 556     -14.066   1.378  -0.667  1.00  0.00           H  
ATOM   1556  N   ASP A 557     -10.303   3.822  -0.059  1.00  0.00           N  
ATOM   1557  CA  ASP A 557     -10.201   5.268   0.122  1.00  0.00           C  
ATOM   1558  C   ASP A 557      -8.746   5.734   0.297  1.00  0.00           C  
ATOM   1559  O   ASP A 557      -8.202   6.486  -0.535  1.00  0.00           O  
ATOM   1560  CB  ASP A 557     -11.063   5.638   1.336  1.00  0.00           C  
ATOM   1561  CG  ASP A 557     -11.009   7.092   1.726  1.00  0.00           C  
ATOM   1562  OD1 ASP A 557     -11.733   7.900   1.129  1.00  0.00           O  
ATOM   1563  OD2 ASP A 557     -10.307   7.429   2.693  1.00  0.00           O  
ATOM   1564  H   ASP A 557     -10.791   3.307   0.615  1.00  0.00           H  
ATOM   1565  HA  ASP A 557     -10.619   5.753  -0.747  1.00  0.00           H  
ATOM   1566  HB2 ASP A 557     -12.090   5.385   1.113  1.00  0.00           H  
ATOM   1567  HB3 ASP A 557     -10.745   5.040   2.177  1.00  0.00           H  
ATOM   1568  N   ASP A 558      -8.117   5.223   1.315  1.00  0.00           N  
ATOM   1569  CA  ASP A 558      -6.766   5.591   1.676  1.00  0.00           C  
ATOM   1570  C   ASP A 558      -5.761   4.991   0.715  1.00  0.00           C  
ATOM   1571  O   ASP A 558      -4.820   5.646   0.332  1.00  0.00           O  
ATOM   1572  CB  ASP A 558      -6.480   5.152   3.102  1.00  0.00           C  
ATOM   1573  CG  ASP A 558      -5.078   5.451   3.551  1.00  0.00           C  
ATOM   1574  OD1 ASP A 558      -4.749   6.640   3.768  1.00  0.00           O  
ATOM   1575  OD2 ASP A 558      -4.303   4.507   3.760  1.00  0.00           O  
ATOM   1576  H   ASP A 558      -8.566   4.537   1.859  1.00  0.00           H  
ATOM   1577  HA  ASP A 558      -6.695   6.667   1.628  1.00  0.00           H  
ATOM   1578  HB2 ASP A 558      -7.174   5.649   3.762  1.00  0.00           H  
ATOM   1579  HB3 ASP A 558      -6.652   4.087   3.165  1.00  0.00           H  
ATOM   1580  N   TYR A 559      -6.009   3.756   0.307  1.00  0.00           N  
ATOM   1581  CA  TYR A 559      -5.175   3.018  -0.658  1.00  0.00           C  
ATOM   1582  C   TYR A 559      -4.915   3.852  -1.905  1.00  0.00           C  
ATOM   1583  O   TYR A 559      -3.765   4.087  -2.289  1.00  0.00           O  
ATOM   1584  CB  TYR A 559      -5.935   1.761  -1.030  1.00  0.00           C  
ATOM   1585  CG  TYR A 559      -5.334   0.851  -2.045  1.00  0.00           C  
ATOM   1586  CD1 TYR A 559      -4.331  -0.013  -1.705  1.00  0.00           C  
ATOM   1587  CD2 TYR A 559      -5.822   0.823  -3.332  1.00  0.00           C  
ATOM   1588  CE1 TYR A 559      -3.800  -0.884  -2.623  1.00  0.00           C  
ATOM   1589  CE2 TYR A 559      -5.314  -0.037  -4.262  1.00  0.00           C  
ATOM   1590  CZ  TYR A 559      -4.293  -0.893  -3.912  1.00  0.00           C  
ATOM   1591  OH  TYR A 559      -3.778  -1.767  -4.846  1.00  0.00           O  
ATOM   1592  H   TYR A 559      -6.785   3.285   0.679  1.00  0.00           H  
ATOM   1593  HA  TYR A 559      -4.241   2.736  -0.195  1.00  0.00           H  
ATOM   1594  HB2 TYR A 559      -6.089   1.172  -0.139  1.00  0.00           H  
ATOM   1595  HB3 TYR A 559      -6.907   2.064  -1.391  1.00  0.00           H  
ATOM   1596  HD1 TYR A 559      -3.968  -0.011  -0.687  1.00  0.00           H  
ATOM   1597  HD2 TYR A 559      -6.617   1.501  -3.602  1.00  0.00           H  
ATOM   1598  HE1 TYR A 559      -3.012  -1.548  -2.302  1.00  0.00           H  
ATOM   1599  HE2 TYR A 559      -5.754  -0.045  -5.247  1.00  0.00           H  
ATOM   1600  HH  TYR A 559      -3.542  -1.277  -5.640  1.00  0.00           H  
ATOM   1601  N   VAL A 560      -5.984   4.336  -2.503  1.00  0.00           N  
ATOM   1602  CA  VAL A 560      -5.887   5.154  -3.684  1.00  0.00           C  
ATOM   1603  C   VAL A 560      -5.173   6.476  -3.373  1.00  0.00           C  
ATOM   1604  O   VAL A 560      -4.324   6.922  -4.150  1.00  0.00           O  
ATOM   1605  CB  VAL A 560      -7.281   5.364  -4.335  1.00  0.00           C  
ATOM   1606  CG1 VAL A 560      -7.248   6.414  -5.446  1.00  0.00           C  
ATOM   1607  CG2 VAL A 560      -7.778   4.040  -4.909  1.00  0.00           C  
ATOM   1608  H   VAL A 560      -6.870   4.125  -2.131  1.00  0.00           H  
ATOM   1609  HA  VAL A 560      -5.261   4.611  -4.377  1.00  0.00           H  
ATOM   1610  HB  VAL A 560      -7.959   5.650  -3.544  1.00  0.00           H  
ATOM   1611 HG11 VAL A 560      -6.945   7.363  -5.031  1.00  0.00           H  
ATOM   1612 HG12 VAL A 560      -8.229   6.510  -5.887  1.00  0.00           H  
ATOM   1613 HG13 VAL A 560      -6.541   6.113  -6.205  1.00  0.00           H  
ATOM   1614 HG21 VAL A 560      -8.743   4.180  -5.374  1.00  0.00           H  
ATOM   1615 HG22 VAL A 560      -7.861   3.317  -4.113  1.00  0.00           H  
ATOM   1616 HG23 VAL A 560      -7.072   3.681  -5.644  1.00  0.00           H  
ATOM   1617  N   ASN A 561      -5.477   7.063  -2.216  1.00  0.00           N  
ATOM   1618  CA  ASN A 561      -4.796   8.288  -1.756  1.00  0.00           C  
ATOM   1619  C   ASN A 561      -3.303   8.053  -1.631  1.00  0.00           C  
ATOM   1620  O   ASN A 561      -2.545   8.824  -2.138  1.00  0.00           O  
ATOM   1621  CB  ASN A 561      -5.387   8.791  -0.413  1.00  0.00           C  
ATOM   1622  CG  ASN A 561      -4.650  10.003   0.213  1.00  0.00           C  
ATOM   1623  OD1 ASN A 561      -4.608  10.141   1.432  1.00  0.00           O  
ATOM   1624  ND2 ASN A 561      -4.081  10.878  -0.592  1.00  0.00           N  
ATOM   1625  H   ASN A 561      -6.173   6.664  -1.646  1.00  0.00           H  
ATOM   1626  HA  ASN A 561      -4.903   9.063  -2.501  1.00  0.00           H  
ATOM   1627  HB2 ASN A 561      -6.416   9.079  -0.566  1.00  0.00           H  
ATOM   1628  HB3 ASN A 561      -5.355   7.979   0.298  1.00  0.00           H  
ATOM   1629 HD21 ASN A 561      -4.134  10.747  -1.560  1.00  0.00           H  
ATOM   1630 HD22 ASN A 561      -3.597  11.626  -0.181  1.00  0.00           H  
ATOM   1631  N   VAL A 562      -2.917   6.947  -1.028  1.00  0.00           N  
ATOM   1632  CA  VAL A 562      -1.510   6.607  -0.784  1.00  0.00           C  
ATOM   1633  C   VAL A 562      -0.717   6.350  -2.068  1.00  0.00           C  
ATOM   1634  O   VAL A 562       0.471   6.681  -2.158  1.00  0.00           O  
ATOM   1635  CB  VAL A 562      -1.382   5.390   0.170  1.00  0.00           C  
ATOM   1636  CG1 VAL A 562       0.067   4.963   0.338  1.00  0.00           C  
ATOM   1637  CG2 VAL A 562      -1.921   5.756   1.504  1.00  0.00           C  
ATOM   1638  H   VAL A 562      -3.611   6.329  -0.697  1.00  0.00           H  
ATOM   1639  HA  VAL A 562      -1.066   7.457  -0.287  1.00  0.00           H  
ATOM   1640  HB  VAL A 562      -1.978   4.575  -0.217  1.00  0.00           H  
ATOM   1641 HG11 VAL A 562       0.469   4.676  -0.622  1.00  0.00           H  
ATOM   1642 HG12 VAL A 562       0.133   4.134   1.027  1.00  0.00           H  
ATOM   1643 HG13 VAL A 562       0.639   5.793   0.725  1.00  0.00           H  
ATOM   1644 HG21 VAL A 562      -1.324   6.573   1.878  1.00  0.00           H  
ATOM   1645 HG22 VAL A 562      -1.859   4.897   2.154  1.00  0.00           H  
ATOM   1646 HG23 VAL A 562      -2.943   6.077   1.374  1.00  0.00           H  
ATOM   1647  N   ILE A 563      -1.335   5.816  -3.067  1.00  0.00           N  
ATOM   1648  CA  ILE A 563      -0.576   5.501  -4.245  1.00  0.00           C  
ATOM   1649  C   ILE A 563      -0.532   6.722  -5.142  1.00  0.00           C  
ATOM   1650  O   ILE A 563       0.455   7.014  -5.816  1.00  0.00           O  
ATOM   1651  CB  ILE A 563      -1.096   4.254  -4.992  1.00  0.00           C  
ATOM   1652  CG1 ILE A 563      -1.305   3.143  -3.967  1.00  0.00           C  
ATOM   1653  CG2 ILE A 563      -0.077   3.826  -6.044  1.00  0.00           C  
ATOM   1654  CD1 ILE A 563      -1.720   1.786  -4.523  1.00  0.00           C  
ATOM   1655  H   ILE A 563      -2.299   5.656  -3.015  1.00  0.00           H  
ATOM   1656  HA  ILE A 563       0.393   5.298  -3.817  1.00  0.00           H  
ATOM   1657  HB  ILE A 563      -2.039   4.481  -5.466  1.00  0.00           H  
ATOM   1658 HG12 ILE A 563      -0.411   3.034  -3.375  1.00  0.00           H  
ATOM   1659 HG13 ILE A 563      -2.104   3.527  -3.346  1.00  0.00           H  
ATOM   1660 HG21 ILE A 563       0.858   3.589  -5.557  1.00  0.00           H  
ATOM   1661 HG22 ILE A 563       0.079   4.634  -6.744  1.00  0.00           H  
ATOM   1662 HG23 ILE A 563      -0.442   2.954  -6.566  1.00  0.00           H  
ATOM   1663 HD11 ILE A 563      -2.693   1.859  -4.985  1.00  0.00           H  
ATOM   1664 HD12 ILE A 563      -1.763   1.068  -3.715  1.00  0.00           H  
ATOM   1665 HD13 ILE A 563      -0.994   1.449  -5.248  1.00  0.00           H  
ATOM   1666  N   ASN A 564      -1.590   7.477  -5.076  1.00  0.00           N  
ATOM   1667  CA  ASN A 564      -1.714   8.723  -5.794  1.00  0.00           C  
ATOM   1668  C   ASN A 564      -1.056   9.849  -5.026  1.00  0.00           C  
ATOM   1669  O   ASN A 564      -0.945  10.992  -5.497  1.00  0.00           O  
ATOM   1670  CB  ASN A 564      -3.163   8.999  -6.112  1.00  0.00           C  
ATOM   1671  CG  ASN A 564      -3.626   8.196  -7.308  1.00  0.00           C  
ATOM   1672  OD1 ASN A 564      -2.816   7.838  -8.174  1.00  0.00           O  
ATOM   1673  ND2 ASN A 564      -4.907   7.929  -7.395  1.00  0.00           N  
ATOM   1674  H   ASN A 564      -2.349   7.189  -4.523  1.00  0.00           H  
ATOM   1675  HA  ASN A 564      -1.167   8.607  -6.717  1.00  0.00           H  
ATOM   1676  HB2 ASN A 564      -3.689   8.596  -5.255  1.00  0.00           H  
ATOM   1677  HB3 ASN A 564      -3.356  10.052  -6.244  1.00  0.00           H  
ATOM   1678 HD21 ASN A 564      -5.505   8.253  -6.692  1.00  0.00           H  
ATOM   1679 HD22 ASN A 564      -5.216   7.410  -8.167  1.00  0.00           H  
ATOM   1680  N   GLU A 565      -0.557   9.478  -3.861  1.00  0.00           N  
ATOM   1681  CA  GLU A 565       0.206  10.322  -2.974  1.00  0.00           C  
ATOM   1682  C   GLU A 565       1.592  10.501  -3.591  1.00  0.00           C  
ATOM   1683  O   GLU A 565       2.413  11.301  -3.141  1.00  0.00           O  
ATOM   1684  CB  GLU A 565       0.318   9.616  -1.623  1.00  0.00           C  
ATOM   1685  CG  GLU A 565       1.011  10.364  -0.533  1.00  0.00           C  
ATOM   1686  CD  GLU A 565       0.319  11.651  -0.196  1.00  0.00           C  
ATOM   1687  OE1 GLU A 565      -0.681  11.622   0.550  1.00  0.00           O  
ATOM   1688  OE2 GLU A 565       0.786  12.708  -0.650  1.00  0.00           O  
ATOM   1689  H   GLU A 565      -0.748   8.565  -3.561  1.00  0.00           H  
ATOM   1690  HA  GLU A 565      -0.340  11.248  -2.859  1.00  0.00           H  
ATOM   1691  HB2 GLU A 565      -0.682   9.402  -1.277  1.00  0.00           H  
ATOM   1692  HB3 GLU A 565       0.828   8.676  -1.774  1.00  0.00           H  
ATOM   1693  HG2 GLU A 565       1.031   9.720   0.335  1.00  0.00           H  
ATOM   1694  HG3 GLU A 565       2.025  10.564  -0.850  1.00  0.00           H  
ATOM   1695  N   LYS A 566       1.858   9.688  -4.624  1.00  0.00           N  
ATOM   1696  CA  LYS A 566       3.074   9.835  -5.417  1.00  0.00           C  
ATOM   1697  C   LYS A 566       3.132  11.258  -5.985  1.00  0.00           C  
ATOM   1698  O   LYS A 566       4.197  11.858  -6.076  1.00  0.00           O  
ATOM   1699  CB  LYS A 566       3.107   8.843  -6.591  1.00  0.00           C  
ATOM   1700  CG  LYS A 566       4.400   8.930  -7.403  1.00  0.00           C  
ATOM   1701  CD  LYS A 566       4.391   8.068  -8.659  1.00  0.00           C  
ATOM   1702  CE  LYS A 566       3.398   8.557  -9.708  1.00  0.00           C  
ATOM   1703  NZ  LYS A 566       3.470   7.751 -10.949  1.00  0.00           N  
ATOM   1704  H   LYS A 566       1.210   8.964  -4.794  1.00  0.00           H  
ATOM   1705  HA  LYS A 566       3.927   9.668  -4.776  1.00  0.00           H  
ATOM   1706  HB2 LYS A 566       3.005   7.838  -6.207  1.00  0.00           H  
ATOM   1707  HB3 LYS A 566       2.276   9.051  -7.249  1.00  0.00           H  
ATOM   1708  HG2 LYS A 566       4.555   9.958  -7.696  1.00  0.00           H  
ATOM   1709  HG3 LYS A 566       5.214   8.618  -6.765  1.00  0.00           H  
ATOM   1710  HD2 LYS A 566       5.379   8.101  -9.090  1.00  0.00           H  
ATOM   1711  HD3 LYS A 566       4.154   7.049  -8.388  1.00  0.00           H  
ATOM   1712  HE2 LYS A 566       2.398   8.476  -9.310  1.00  0.00           H  
ATOM   1713  HE3 LYS A 566       3.607   9.590  -9.940  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 566       3.202   6.758 -10.793  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 566       4.439   7.775 -11.327  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 566       2.865   8.142 -11.700  1.00  0.00           H  
ATOM   1717  N   GLY A 567       1.975  11.795  -6.321  1.00  0.00           N  
ATOM   1718  CA  GLY A 567       1.926  13.107  -6.901  1.00  0.00           C  
ATOM   1719  C   GLY A 567       1.247  14.123  -6.006  1.00  0.00           C  
ATOM   1720  O   GLY A 567       1.857  15.131  -5.655  1.00  0.00           O  
ATOM   1721  H   GLY A 567       1.148  11.300  -6.140  1.00  0.00           H  
ATOM   1722  HA2 GLY A 567       2.936  13.439  -7.095  1.00  0.00           H  
ATOM   1723  HA3 GLY A 567       1.394  13.058  -7.839  1.00  0.00           H  
ATOM   1724  N   GLN A 568       0.003  13.821  -5.609  1.00  0.00           N  
ATOM   1725  CA  GLN A 568      -0.862  14.743  -4.854  1.00  0.00           C  
ATOM   1726  C   GLN A 568      -1.021  16.074  -5.613  1.00  0.00           C  
ATOM   1727  O   GLN A 568      -0.220  17.012  -5.447  1.00  0.00           O  
ATOM   1728  CB  GLN A 568      -0.404  14.963  -3.389  1.00  0.00           C  
ATOM   1729  CG  GLN A 568      -1.348  15.865  -2.592  1.00  0.00           C  
ATOM   1730  CD  GLN A 568      -0.915  16.144  -1.157  1.00  0.00           C  
ATOM   1731  OE1 GLN A 568      -1.201  17.216  -0.623  1.00  0.00           O  
ATOM   1732  NE2 GLN A 568      -0.282  15.206  -0.506  1.00  0.00           N  
ATOM   1733  H   GLN A 568      -0.364  12.935  -5.821  1.00  0.00           H  
ATOM   1734  HA  GLN A 568      -1.838  14.277  -4.859  1.00  0.00           H  
ATOM   1735  HB2 GLN A 568      -0.343  14.005  -2.893  1.00  0.00           H  
ATOM   1736  HB3 GLN A 568       0.574  15.419  -3.397  1.00  0.00           H  
ATOM   1737  HG2 GLN A 568      -1.434  16.812  -3.104  1.00  0.00           H  
ATOM   1738  HG3 GLN A 568      -2.318  15.390  -2.570  1.00  0.00           H  
ATOM   1739 HE21 GLN A 568      -0.076  14.326  -0.906  1.00  0.00           H  
ATOM   1740 HE22 GLN A 568      -0.023  15.401   0.422  1.00  0.00           H  
ATOM   1741  N   GLU A 569      -2.045  16.149  -6.447  1.00  0.00           N  
ATOM   1742  CA  GLU A 569      -2.239  17.295  -7.315  1.00  0.00           C  
ATOM   1743  C   GLU A 569      -3.616  17.254  -8.015  1.00  0.00           C  
ATOM   1744  O   GLU A 569      -4.249  18.292  -8.218  1.00  0.00           O  
ATOM   1745  CB  GLU A 569      -1.138  17.299  -8.396  1.00  0.00           C  
ATOM   1746  CG  GLU A 569      -1.033  18.583  -9.201  1.00  0.00           C  
ATOM   1747  CD  GLU A 569      -0.604  19.752  -8.357  1.00  0.00           C  
ATOM   1748  OE1 GLU A 569       0.581  19.821  -7.988  1.00  0.00           O  
ATOM   1749  OE2 GLU A 569      -1.423  20.635  -8.076  1.00  0.00           O  
ATOM   1750  H   GLU A 569      -2.717  15.427  -6.405  1.00  0.00           H  
ATOM   1751  HA  GLU A 569      -2.148  18.202  -6.738  1.00  0.00           H  
ATOM   1752  HB2 GLU A 569      -0.184  17.122  -7.921  1.00  0.00           H  
ATOM   1753  HB3 GLU A 569      -1.335  16.488  -9.082  1.00  0.00           H  
ATOM   1754  HG2 GLU A 569      -0.307  18.447  -9.988  1.00  0.00           H  
ATOM   1755  HG3 GLU A 569      -1.996  18.800  -9.638  1.00  0.00           H  
ATOM   1756  N   THR A 570      -4.088  16.062  -8.354  1.00  0.00           N  
ATOM   1757  CA  THR A 570      -5.259  15.899  -9.230  1.00  0.00           C  
ATOM   1758  C   THR A 570      -5.780  14.434  -9.191  1.00  0.00           C  
ATOM   1759  O   THR A 570      -6.932  14.156  -9.472  1.00  0.00           O  
ATOM   1760  CB  THR A 570      -4.852  16.259 -10.719  1.00  0.00           C  
ATOM   1761  OG1 THR A 570      -4.451  17.641 -10.832  1.00  0.00           O  
ATOM   1762  CG2 THR A 570      -5.967  15.977 -11.715  1.00  0.00           C  
ATOM   1763  H   THR A 570      -3.692  15.264  -7.952  1.00  0.00           H  
ATOM   1764  HA  THR A 570      -6.035  16.579  -8.913  1.00  0.00           H  
ATOM   1765  HB  THR A 570      -3.993  15.651 -10.968  1.00  0.00           H  
ATOM   1766  HG1 THR A 570      -4.527  18.029  -9.948  1.00  0.00           H  
ATOM   1767 HG21 THR A 570      -6.840  16.562 -11.468  1.00  0.00           H  
ATOM   1768 HG22 THR A 570      -6.208  14.925 -11.663  1.00  0.00           H  
ATOM   1769 HG23 THR A 570      -5.627  16.222 -12.710  1.00  0.00           H  
ATOM   1770  N   ILE A 571      -4.949  13.525  -8.754  1.00  0.00           N  
ATOM   1771  CA  ILE A 571      -5.242  12.112  -8.842  1.00  0.00           C  
ATOM   1772  C   ILE A 571      -6.040  11.697  -7.634  1.00  0.00           C  
ATOM   1773  O   ILE A 571      -6.705  10.673  -7.614  1.00  0.00           O  
ATOM   1774  CB  ILE A 571      -3.961  11.257  -8.950  1.00  0.00           C  
ATOM   1775  CG1 ILE A 571      -2.714  12.150  -9.107  1.00  0.00           C  
ATOM   1776  CG2 ILE A 571      -4.094  10.300 -10.123  1.00  0.00           C  
ATOM   1777  CD1 ILE A 571      -1.411  11.397  -9.266  1.00  0.00           C  
ATOM   1778  H   ILE A 571      -4.146  13.768  -8.260  1.00  0.00           H  
ATOM   1779  HA  ILE A 571      -5.847  11.959  -9.724  1.00  0.00           H  
ATOM   1780  HB  ILE A 571      -3.869  10.670  -8.050  1.00  0.00           H  
ATOM   1781 HG12 ILE A 571      -2.840  12.789  -9.968  1.00  0.00           H  
ATOM   1782 HG13 ILE A 571      -2.639  12.767  -8.221  1.00  0.00           H  
ATOM   1783 HG21 ILE A 571      -3.188   9.717 -10.201  1.00  0.00           H  
ATOM   1784 HG22 ILE A 571      -4.258  10.855 -11.034  1.00  0.00           H  
ATOM   1785 HG23 ILE A 571      -4.929   9.641  -9.938  1.00  0.00           H  
ATOM   1786 HD11 ILE A 571      -1.246  10.768  -8.404  1.00  0.00           H  
ATOM   1787 HD12 ILE A 571      -0.605  12.109  -9.365  1.00  0.00           H  
ATOM   1788 HD13 ILE A 571      -1.472  10.795 -10.160  1.00  0.00           H  
ATOM   1789  N   GLU A 572      -5.962  12.514  -6.618  1.00  0.00           N  
ATOM   1790  CA  GLU A 572      -6.737  12.350  -5.421  1.00  0.00           C  
ATOM   1791  C   GLU A 572      -8.188  12.672  -5.721  1.00  0.00           C  
ATOM   1792  O   GLU A 572      -9.073  12.411  -4.917  1.00  0.00           O  
ATOM   1793  CB  GLU A 572      -6.224  13.205  -4.276  1.00  0.00           C  
ATOM   1794  CG  GLU A 572      -4.721  13.238  -4.168  1.00  0.00           C  
ATOM   1795  CD  GLU A 572      -4.161  14.342  -5.007  1.00  0.00           C  
ATOM   1796  OE1 GLU A 572      -4.041  15.447  -4.489  1.00  0.00           O  
ATOM   1797  OE2 GLU A 572      -3.853  14.125  -6.220  1.00  0.00           O  
ATOM   1798  H   GLU A 572      -5.315  13.257  -6.665  1.00  0.00           H  
ATOM   1799  HA  GLU A 572      -6.669  11.306  -5.150  1.00  0.00           H  
ATOM   1800  HB2 GLU A 572      -6.557  14.220  -4.439  1.00  0.00           H  
ATOM   1801  HB3 GLU A 572      -6.630  12.842  -3.343  1.00  0.00           H  
ATOM   1802  HG2 GLU A 572      -4.422  13.374  -3.140  1.00  0.00           H  
ATOM   1803  HG3 GLU A 572      -4.339  12.301  -4.551  1.00  0.00           H  
ATOM   1804  N   SER A 573      -8.431  13.277  -6.882  1.00  0.00           N  
ATOM   1805  CA  SER A 573      -9.769  13.491  -7.337  1.00  0.00           C  
ATOM   1806  C   SER A 573     -10.423  12.102  -7.544  1.00  0.00           C  
ATOM   1807  O   SER A 573     -11.629  11.943  -7.399  1.00  0.00           O  
ATOM   1808  CB  SER A 573      -9.772  14.350  -8.618  1.00  0.00           C  
ATOM   1809  OG  SER A 573     -11.087  14.734  -9.002  1.00  0.00           O  
ATOM   1810  H   SER A 573      -7.687  13.582  -7.445  1.00  0.00           H  
ATOM   1811  HA  SER A 573     -10.300  14.001  -6.546  1.00  0.00           H  
ATOM   1812  HB2 SER A 573      -9.172  15.232  -8.437  1.00  0.00           H  
ATOM   1813  HB3 SER A 573      -9.310  13.794  -9.419  1.00  0.00           H  
ATOM   1814  HG  SER A 573     -11.362  14.106  -9.683  1.00  0.00           H  
ATOM   1815  N   LEU A 574      -9.589  11.078  -7.808  1.00  0.00           N  
ATOM   1816  CA  LEU A 574     -10.090   9.695  -7.864  1.00  0.00           C  
ATOM   1817  C   LEU A 574     -10.638   9.257  -6.484  1.00  0.00           C  
ATOM   1818  O   LEU A 574     -11.594   8.495  -6.397  1.00  0.00           O  
ATOM   1819  CB  LEU A 574      -9.036   8.693  -8.395  1.00  0.00           C  
ATOM   1820  CG  LEU A 574      -8.765   8.674  -9.926  1.00  0.00           C  
ATOM   1821  CD1 LEU A 574      -8.243  10.007 -10.449  1.00  0.00           C  
ATOM   1822  CD2 LEU A 574      -7.795   7.558 -10.268  1.00  0.00           C  
ATOM   1823  H   LEU A 574      -8.631  11.269  -7.965  1.00  0.00           H  
ATOM   1824  HA  LEU A 574     -10.935   9.716  -8.539  1.00  0.00           H  
ATOM   1825  HB2 LEU A 574      -8.099   8.910  -7.905  1.00  0.00           H  
ATOM   1826  HB3 LEU A 574      -9.344   7.701  -8.099  1.00  0.00           H  
ATOM   1827  HG  LEU A 574      -9.694   8.469 -10.436  1.00  0.00           H  
ATOM   1828 HD11 LEU A 574      -7.315  10.247  -9.951  1.00  0.00           H  
ATOM   1829 HD12 LEU A 574      -8.969  10.781 -10.248  1.00  0.00           H  
ATOM   1830 HD13 LEU A 574      -8.075   9.937 -11.514  1.00  0.00           H  
ATOM   1831 HD21 LEU A 574      -8.212   6.611  -9.954  1.00  0.00           H  
ATOM   1832 HD22 LEU A 574      -6.860   7.728  -9.755  1.00  0.00           H  
ATOM   1833 HD23 LEU A 574      -7.622   7.540 -11.334  1.00  0.00           H  
ATOM   1834  N   ASN A 575     -10.026   9.773  -5.408  1.00  0.00           N  
ATOM   1835  CA  ASN A 575     -10.508   9.535  -4.029  1.00  0.00           C  
ATOM   1836  C   ASN A 575     -11.900  10.160  -3.854  1.00  0.00           C  
ATOM   1837  O   ASN A 575     -12.768   9.625  -3.156  1.00  0.00           O  
ATOM   1838  CB  ASN A 575      -9.506  10.084  -2.981  1.00  0.00           C  
ATOM   1839  CG  ASN A 575      -9.932   9.910  -1.511  1.00  0.00           C  
ATOM   1840  OD1 ASN A 575      -9.601  10.739  -0.673  1.00  0.00           O  
ATOM   1841  ND2 ASN A 575     -10.620   8.837  -1.192  1.00  0.00           N  
ATOM   1842  H   ASN A 575      -9.241  10.345  -5.545  1.00  0.00           H  
ATOM   1843  HA  ASN A 575     -10.609   8.468  -3.916  1.00  0.00           H  
ATOM   1844  HB2 ASN A 575      -8.560   9.577  -3.110  1.00  0.00           H  
ATOM   1845  HB3 ASN A 575      -9.361  11.137  -3.176  1.00  0.00           H  
ATOM   1846 HD21 ASN A 575     -10.840   8.182  -1.881  1.00  0.00           H  
ATOM   1847 HD22 ASN A 575     -10.909   8.721  -0.253  1.00  0.00           H  
ATOM   1848  N   HIS A 576     -12.111  11.295  -4.524  1.00  0.00           N  
ATOM   1849  CA  HIS A 576     -13.424  11.959  -4.543  1.00  0.00           C  
ATOM   1850  C   HIS A 576     -14.453  11.024  -5.154  1.00  0.00           C  
ATOM   1851  O   HIS A 576     -15.566  10.876  -4.625  1.00  0.00           O  
ATOM   1852  CB  HIS A 576     -13.413  13.276  -5.342  1.00  0.00           C  
ATOM   1853  CG  HIS A 576     -12.661  14.417  -4.729  1.00  0.00           C  
ATOM   1854  ND1 HIS A 576     -13.194  15.680  -4.602  1.00  0.00           N  
ATOM   1855  CD2 HIS A 576     -11.398  14.503  -4.261  1.00  0.00           C  
ATOM   1856  CE1 HIS A 576     -12.287  16.486  -4.090  1.00  0.00           C  
ATOM   1857  NE2 HIS A 576     -11.191  15.793  -3.873  1.00  0.00           N  
ATOM   1858  H   HIS A 576     -11.352  11.659  -5.028  1.00  0.00           H  
ATOM   1859  HA  HIS A 576     -13.706  12.158  -3.519  1.00  0.00           H  
ATOM   1860  HB2 HIS A 576     -12.978  13.095  -6.314  1.00  0.00           H  
ATOM   1861  HB3 HIS A 576     -14.438  13.584  -5.475  1.00  0.00           H  
ATOM   1862  HD1 HIS A 576     -14.110  15.949  -4.842  1.00  0.00           H  
ATOM   1863  HD2 HIS A 576     -10.684  13.693  -4.207  1.00  0.00           H  
ATOM   1864  HE1 HIS A 576     -12.411  17.540  -3.896  1.00  0.00           H  
ATOM   1865  N   LYS A 577     -14.064  10.392  -6.268  1.00  0.00           N  
ATOM   1866  CA  LYS A 577     -14.895   9.395  -6.944  1.00  0.00           C  
ATOM   1867  C   LYS A 577     -15.242   8.267  -5.976  1.00  0.00           C  
ATOM   1868  O   LYS A 577     -16.397   7.893  -5.851  1.00  0.00           O  
ATOM   1869  CB  LYS A 577     -14.167   8.811  -8.169  1.00  0.00           C  
ATOM   1870  CG  LYS A 577     -14.964   7.737  -8.906  1.00  0.00           C  
ATOM   1871  CD  LYS A 577     -14.148   7.029  -9.988  1.00  0.00           C  
ATOM   1872  CE  LYS A 577     -13.655   7.982 -11.065  1.00  0.00           C  
ATOM   1873  NZ  LYS A 577     -13.009   7.268 -12.182  1.00  0.00           N  
ATOM   1874  H   LYS A 577     -13.192  10.624  -6.657  1.00  0.00           H  
ATOM   1875  HA  LYS A 577     -15.805   9.879  -7.267  1.00  0.00           H  
ATOM   1876  HB2 LYS A 577     -13.960   9.615  -8.860  1.00  0.00           H  
ATOM   1877  HB3 LYS A 577     -13.233   8.375  -7.843  1.00  0.00           H  
ATOM   1878  HG2 LYS A 577     -15.296   7.004  -8.186  1.00  0.00           H  
ATOM   1879  HG3 LYS A 577     -15.829   8.198  -9.358  1.00  0.00           H  
ATOM   1880  HD2 LYS A 577     -13.291   6.567  -9.519  1.00  0.00           H  
ATOM   1881  HD3 LYS A 577     -14.759   6.263 -10.444  1.00  0.00           H  
ATOM   1882  HE2 LYS A 577     -14.496   8.543 -11.442  1.00  0.00           H  
ATOM   1883  HE3 LYS A 577     -12.942   8.662 -10.627  1.00  0.00           H  
ATOM   1884  HZ1 LYS A 577     -12.207   6.685 -11.870  1.00  0.00           H  
ATOM   1885  HZ2 LYS A 577     -12.666   7.930 -12.906  1.00  0.00           H  
ATOM   1886  HZ3 LYS A 577     -13.702   6.637 -12.636  1.00  0.00           H  
ATOM   1887  N   LEU A 578     -14.218   7.763  -5.273  1.00  0.00           N  
ATOM   1888  CA  LEU A 578     -14.373   6.684  -4.280  1.00  0.00           C  
ATOM   1889  C   LEU A 578     -15.428   7.021  -3.281  1.00  0.00           C  
ATOM   1890  O   LEU A 578     -16.243   6.180  -2.918  1.00  0.00           O  
ATOM   1891  CB  LEU A 578     -13.083   6.454  -3.512  1.00  0.00           C  
ATOM   1892  CG  LEU A 578     -11.876   6.031  -4.337  1.00  0.00           C  
ATOM   1893  CD1 LEU A 578     -10.681   5.851  -3.446  1.00  0.00           C  
ATOM   1894  CD2 LEU A 578     -12.160   4.745  -5.095  1.00  0.00           C  
ATOM   1895  H   LEU A 578     -13.322   8.126  -5.454  1.00  0.00           H  
ATOM   1896  HA  LEU A 578     -14.635   5.771  -4.791  1.00  0.00           H  
ATOM   1897  HB2 LEU A 578     -12.871   7.370  -2.974  1.00  0.00           H  
ATOM   1898  HB3 LEU A 578     -13.278   5.703  -2.760  1.00  0.00           H  
ATOM   1899  HG  LEU A 578     -11.647   6.803  -5.057  1.00  0.00           H  
ATOM   1900 HD11 LEU A 578     -10.878   5.061  -2.737  1.00  0.00           H  
ATOM   1901 HD12 LEU A 578     -10.462   6.763  -2.912  1.00  0.00           H  
ATOM   1902 HD13 LEU A 578      -9.840   5.570  -4.060  1.00  0.00           H  
ATOM   1903 HD21 LEU A 578     -12.988   4.891  -5.772  1.00  0.00           H  
ATOM   1904 HD22 LEU A 578     -12.404   3.963  -4.391  1.00  0.00           H  
ATOM   1905 HD23 LEU A 578     -11.282   4.458  -5.654  1.00  0.00           H  
ATOM   1906  N   ARG A 579     -15.384   8.244  -2.803  1.00  0.00           N  
ATOM   1907  CA  ARG A 579     -16.339   8.712  -1.850  1.00  0.00           C  
ATOM   1908  C   ARG A 579     -17.727   8.614  -2.442  1.00  0.00           C  
ATOM   1909  O   ARG A 579     -18.551   7.898  -1.945  1.00  0.00           O  
ATOM   1910  CB  ARG A 579     -16.013  10.160  -1.405  1.00  0.00           C  
ATOM   1911  CG  ARG A 579     -16.759  10.667  -0.158  1.00  0.00           C  
ATOM   1912  CD  ARG A 579     -17.853  11.700  -0.463  1.00  0.00           C  
ATOM   1913  NE  ARG A 579     -19.051  11.163  -1.105  1.00  0.00           N  
ATOM   1914  CZ  ARG A 579     -19.885  11.877  -1.881  1.00  0.00           C  
ATOM   1915  NH1 ARG A 579     -19.547  13.095  -2.317  1.00  0.00           N  
ATOM   1916  NH2 ARG A 579     -21.002  11.347  -2.280  1.00  0.00           N  
ATOM   1917  H   ARG A 579     -14.666   8.834  -3.125  1.00  0.00           H  
ATOM   1918  HA  ARG A 579     -16.291   8.063  -0.990  1.00  0.00           H  
ATOM   1919  HB2 ARG A 579     -14.954  10.238  -1.208  1.00  0.00           H  
ATOM   1920  HB3 ARG A 579     -16.250  10.827  -2.220  1.00  0.00           H  
ATOM   1921  HG2 ARG A 579     -17.217   9.824   0.337  1.00  0.00           H  
ATOM   1922  HG3 ARG A 579     -16.037  11.113   0.510  1.00  0.00           H  
ATOM   1923  HD2 ARG A 579     -18.156  12.177   0.457  1.00  0.00           H  
ATOM   1924  HD3 ARG A 579     -17.427  12.443  -1.120  1.00  0.00           H  
ATOM   1925  HE  ARG A 579     -19.300  10.227  -0.914  1.00  0.00           H  
ATOM   1926 HH11 ARG A 579     -18.684  13.539  -2.085  1.00  0.00           H  
ATOM   1927 HH12 ARG A 579     -20.165  13.570  -2.957  1.00  0.00           H  
ATOM   1928 HH21 ARG A 579     -21.249  10.394  -2.027  1.00  0.00           H  
ATOM   1929 HH22 ARG A 579     -21.671  11.832  -2.845  1.00  0.00           H  
ATOM   1930  N   GLU A 580     -17.923   9.246  -3.552  1.00  0.00           N  
ATOM   1931  CA  GLU A 580     -19.251   9.393  -4.100  1.00  0.00           C  
ATOM   1932  C   GLU A 580     -19.831   8.112  -4.710  1.00  0.00           C  
ATOM   1933  O   GLU A 580     -21.043   7.874  -4.652  1.00  0.00           O  
ATOM   1934  CB  GLU A 580     -19.308  10.609  -5.015  1.00  0.00           C  
ATOM   1935  CG  GLU A 580     -20.697  11.071  -5.331  1.00  0.00           C  
ATOM   1936  CD  GLU A 580     -20.736  12.539  -5.686  1.00  0.00           C  
ATOM   1937  OE1 GLU A 580     -20.455  12.908  -6.848  1.00  0.00           O  
ATOM   1938  OE2 GLU A 580     -21.042  13.378  -4.784  1.00  0.00           O  
ATOM   1939  H   GLU A 580     -17.154   9.615  -4.038  1.00  0.00           H  
ATOM   1940  HA  GLU A 580     -19.870   9.581  -3.237  1.00  0.00           H  
ATOM   1941  HB2 GLU A 580     -18.786  11.427  -4.541  1.00  0.00           H  
ATOM   1942  HB3 GLU A 580     -18.809  10.367  -5.942  1.00  0.00           H  
ATOM   1943  HG2 GLU A 580     -21.102  10.468  -6.130  1.00  0.00           H  
ATOM   1944  HG3 GLU A 580     -21.257  10.908  -4.420  1.00  0.00           H  
ATOM   1945  N   ALA A 581     -19.009   7.329  -5.324  1.00  0.00           N  
ATOM   1946  CA  ALA A 581     -19.451   6.061  -5.832  1.00  0.00           C  
ATOM   1947  C   ALA A 581     -19.795   5.104  -4.685  1.00  0.00           C  
ATOM   1948  O   ALA A 581     -20.809   4.416  -4.708  1.00  0.00           O  
ATOM   1949  CB  ALA A 581     -18.397   5.449  -6.742  1.00  0.00           C  
ATOM   1950  H   ALA A 581     -18.069   7.596  -5.449  1.00  0.00           H  
ATOM   1951  HA  ALA A 581     -20.344   6.234  -6.416  1.00  0.00           H  
ATOM   1952  HB1 ALA A 581     -18.770   4.525  -7.157  1.00  0.00           H  
ATOM   1953  HB2 ALA A 581     -17.497   5.253  -6.179  1.00  0.00           H  
ATOM   1954  HB3 ALA A 581     -18.175   6.136  -7.545  1.00  0.00           H  
ATOM   1955  N   THR A 582     -18.916   5.053  -3.722  1.00  0.00           N  
ATOM   1956  CA  THR A 582     -18.972   4.072  -2.661  1.00  0.00           C  
ATOM   1957  C   THR A 582     -19.775   4.377  -1.391  1.00  0.00           C  
ATOM   1958  O   THR A 582     -20.482   3.472  -0.955  1.00  0.00           O  
ATOM   1959  CB  THR A 582     -17.549   3.534  -2.343  1.00  0.00           C  
ATOM   1960  OG1 THR A 582     -16.982   2.954  -3.521  1.00  0.00           O  
ATOM   1961  CG2 THR A 582     -17.514   2.519  -1.198  1.00  0.00           C  
ATOM   1962  H   THR A 582     -18.189   5.713  -3.700  1.00  0.00           H  
ATOM   1963  HA  THR A 582     -19.536   3.236  -3.031  1.00  0.00           H  
ATOM   1964  HB  THR A 582     -16.943   4.389  -2.084  1.00  0.00           H  
ATOM   1965  HG1 THR A 582     -17.653   3.044  -4.208  1.00  0.00           H  
ATOM   1966 HG21 THR A 582     -17.923   2.973  -0.306  1.00  0.00           H  
ATOM   1967 HG22 THR A 582     -16.486   2.245  -1.008  1.00  0.00           H  
ATOM   1968 HG23 THR A 582     -18.087   1.643  -1.461  1.00  0.00           H  
ATOM   1969  N   ARG A 583     -19.730   5.624  -0.847  1.00  0.00           N  
ATOM   1970  CA  ARG A 583     -20.091   5.836   0.574  1.00  0.00           C  
ATOM   1971  C   ARG A 583     -21.310   5.108   1.064  1.00  0.00           C  
ATOM   1972  O   ARG A 583     -21.202   4.044   1.694  1.00  0.00           O  
ATOM   1973  CB  ARG A 583     -20.185   7.317   0.979  1.00  0.00           C  
ATOM   1974  CG  ARG A 583     -18.888   8.062   0.947  1.00  0.00           C  
ATOM   1975  CD  ARG A 583     -17.870   7.481   1.930  1.00  0.00           C  
ATOM   1976  NE  ARG A 583     -16.600   7.157   1.274  1.00  0.00           N  
ATOM   1977  CZ  ARG A 583     -15.387   7.500   1.738  1.00  0.00           C  
ATOM   1978  NH1 ARG A 583     -15.256   8.038   2.950  1.00  0.00           N  
ATOM   1979  NH2 ARG A 583     -14.311   7.231   1.012  1.00  0.00           N  
ATOM   1980  H   ARG A 583     -19.556   6.434  -1.388  1.00  0.00           H  
ATOM   1981  HA  ARG A 583     -19.264   5.418   1.128  1.00  0.00           H  
ATOM   1982  HB2 ARG A 583     -20.859   7.806   0.291  1.00  0.00           H  
ATOM   1983  HB3 ARG A 583     -20.597   7.381   1.976  1.00  0.00           H  
ATOM   1984  HG2 ARG A 583     -18.516   8.025  -0.068  1.00  0.00           H  
ATOM   1985  HG3 ARG A 583     -19.087   9.097   1.186  1.00  0.00           H  
ATOM   1986  HD2 ARG A 583     -17.681   8.225   2.689  1.00  0.00           H  
ATOM   1987  HD3 ARG A 583     -18.273   6.595   2.397  1.00  0.00           H  
ATOM   1988  HE  ARG A 583     -16.689   6.672   0.424  1.00  0.00           H  
ATOM   1989 HH11 ARG A 583     -16.032   8.198   3.564  1.00  0.00           H  
ATOM   1990 HH12 ARG A 583     -14.355   8.324   3.298  1.00  0.00           H  
ATOM   1991 HH21 ARG A 583     -14.363   6.755   0.131  1.00  0.00           H  
ATOM   1992 HH22 ARG A 583     -13.372   7.515   1.270  1.00  0.00           H  
ATOM   1993  N   ILE A 584     -22.425   5.682   0.864  1.00  0.00           N  
ATOM   1994  CA  ILE A 584     -23.615   5.137   1.396  1.00  0.00           C  
ATOM   1995  C   ILE A 584     -24.690   4.799   0.366  1.00  0.00           C  
ATOM   1996  O   ILE A 584     -25.624   4.064   0.672  1.00  0.00           O  
ATOM   1997  CB  ILE A 584     -24.139   6.008   2.569  1.00  0.00           C  
ATOM   1998  CG1 ILE A 584     -24.220   7.473   2.140  1.00  0.00           C  
ATOM   1999  CG2 ILE A 584     -23.184   5.871   3.749  1.00  0.00           C  
ATOM   2000  CD1 ILE A 584     -24.674   8.431   3.222  1.00  0.00           C  
ATOM   2001  H   ILE A 584     -22.470   6.474   0.274  1.00  0.00           H  
ATOM   2002  HA  ILE A 584     -23.321   4.193   1.832  1.00  0.00           H  
ATOM   2003  HB  ILE A 584     -25.117   5.659   2.862  1.00  0.00           H  
ATOM   2004 HG12 ILE A 584     -23.232   7.779   1.835  1.00  0.00           H  
ATOM   2005 HG13 ILE A 584     -24.891   7.565   1.298  1.00  0.00           H  
ATOM   2006 HG21 ILE A 584     -23.494   6.508   4.564  1.00  0.00           H  
ATOM   2007 HG22 ILE A 584     -22.204   6.168   3.396  1.00  0.00           H  
ATOM   2008 HG23 ILE A 584     -23.141   4.841   4.069  1.00  0.00           H  
ATOM   2009 HD11 ILE A 584     -24.642   9.440   2.840  1.00  0.00           H  
ATOM   2010 HD12 ILE A 584     -24.004   8.348   4.063  1.00  0.00           H  
ATOM   2011 HD13 ILE A 584     -25.683   8.193   3.522  1.00  0.00           H  
ATOM   2012  N   GLY A 585     -24.586   5.348  -0.847  1.00  0.00           N  
ATOM   2013  CA  GLY A 585     -25.741   5.316  -1.810  1.00  0.00           C  
ATOM   2014  C   GLY A 585     -26.858   6.337  -1.381  1.00  0.00           C  
ATOM   2015  O   GLY A 585     -27.482   7.017  -2.198  1.00  0.00           O  
ATOM   2016  H   GLY A 585     -23.714   5.734  -1.123  1.00  0.00           H  
ATOM   2017  HA2 GLY A 585     -25.388   5.567  -2.800  1.00  0.00           H  
ATOM   2018  HA3 GLY A 585     -26.167   4.324  -1.824  1.00  0.00           H  
ATOM   2019  N   ASP A 586     -27.022   6.398  -0.089  1.00  0.00           N  
ATOM   2020  CA  ASP A 586     -27.862   7.275   0.754  1.00  0.00           C  
ATOM   2021  C   ASP A 586     -27.223   8.680   0.754  1.00  0.00           C  
ATOM   2022  O   ASP A 586     -26.215   8.820   0.130  1.00  0.00           O  
ATOM   2023  CB  ASP A 586     -27.941   6.677   2.182  1.00  0.00           C  
ATOM   2024  CG  ASP A 586     -28.901   7.385   3.117  1.00  0.00           C  
ATOM   2025  OD1 ASP A 586     -30.102   7.110   3.052  1.00  0.00           O  
ATOM   2026  OD2 ASP A 586     -28.462   8.196   3.949  1.00  0.00           O  
ATOM   2027  H   ASP A 586     -26.490   5.731   0.392  1.00  0.00           H  
ATOM   2028  HA  ASP A 586     -28.846   7.327   0.311  1.00  0.00           H  
ATOM   2029  HB2 ASP A 586     -28.263   5.650   2.101  1.00  0.00           H  
ATOM   2030  HB3 ASP A 586     -26.956   6.688   2.623  1.00  0.00           H  
ATOM   2031  N   VAL A 587     -27.906   9.691   1.367  1.00  0.00           N  
ATOM   2032  CA  VAL A 587     -27.657  11.187   1.481  1.00  0.00           C  
ATOM   2033  C   VAL A 587     -26.143  11.727   1.393  1.00  0.00           C  
ATOM   2034  O   VAL A 587     -25.786  12.739   1.963  1.00  0.00           O  
ATOM   2035  CB  VAL A 587     -28.359  11.701   2.787  1.00  0.00           C  
ATOM   2036  CG1 VAL A 587     -27.627  11.298   4.056  1.00  0.00           C  
ATOM   2037  CG2 VAL A 587     -28.668  13.188   2.741  1.00  0.00           C  
ATOM   2038  H   VAL A 587     -28.693   9.453   1.893  1.00  0.00           H  
ATOM   2039  HA  VAL A 587     -28.187  11.635   0.659  1.00  0.00           H  
ATOM   2040  HB  VAL A 587     -29.300  11.169   2.824  1.00  0.00           H  
ATOM   2041 HG11 VAL A 587     -26.628  11.707   4.043  1.00  0.00           H  
ATOM   2042 HG12 VAL A 587     -27.572  10.220   4.119  1.00  0.00           H  
ATOM   2043 HG13 VAL A 587     -28.163  11.679   4.913  1.00  0.00           H  
ATOM   2044 HG21 VAL A 587     -27.748  13.739   2.611  1.00  0.00           H  
ATOM   2045 HG22 VAL A 587     -29.144  13.482   3.666  1.00  0.00           H  
ATOM   2046 HG23 VAL A 587     -29.333  13.393   1.913  1.00  0.00           H  
ATOM   2047  N   GLU A 588     -25.281  11.016   0.806  1.00  0.00           N  
ATOM   2048  CA  GLU A 588     -23.901  11.385   0.648  1.00  0.00           C  
ATOM   2049  C   GLU A 588     -23.596  12.758  -0.027  1.00  0.00           C  
ATOM   2050  O   GLU A 588     -22.474  13.043  -0.341  1.00  0.00           O  
ATOM   2051  CB  GLU A 588     -23.020  10.266   0.165  1.00  0.00           C  
ATOM   2052  CG  GLU A 588     -23.448   9.556  -1.093  1.00  0.00           C  
ATOM   2053  CD  GLU A 588     -22.467   8.478  -1.422  1.00  0.00           C  
ATOM   2054  OE1 GLU A 588     -21.324   8.819  -1.728  1.00  0.00           O  
ATOM   2055  OE2 GLU A 588     -22.796   7.285  -1.292  1.00  0.00           O  
ATOM   2056  H   GLU A 588     -25.591  10.184   0.392  1.00  0.00           H  
ATOM   2057  HA  GLU A 588     -23.662  11.549   1.685  1.00  0.00           H  
ATOM   2058  HB2 GLU A 588     -22.059  10.710  -0.045  1.00  0.00           H  
ATOM   2059  HB3 GLU A 588     -22.912   9.546   0.960  1.00  0.00           H  
ATOM   2060  HG2 GLU A 588     -24.425   9.119  -0.946  1.00  0.00           H  
ATOM   2061  HG3 GLU A 588     -23.475  10.260  -1.910  1.00  0.00           H  
ATOM   2062  N   LEU A 589     -24.596  13.543  -0.269  1.00  0.00           N  
ATOM   2063  CA  LEU A 589     -24.441  14.955  -0.539  1.00  0.00           C  
ATOM   2064  C   LEU A 589     -24.039  15.607   0.830  1.00  0.00           C  
ATOM   2065  O   LEU A 589     -23.110  16.449   0.944  1.00  0.00           O  
ATOM   2066  CB  LEU A 589     -25.780  15.458  -1.026  1.00  0.00           C  
ATOM   2067  CG  LEU A 589     -25.886  16.940  -1.386  1.00  0.00           C  
ATOM   2068  CD1 LEU A 589     -24.916  17.297  -2.505  1.00  0.00           C  
ATOM   2069  CD2 LEU A 589     -27.309  17.283  -1.791  1.00  0.00           C  
ATOM   2070  H   LEU A 589     -25.489  13.140  -0.282  1.00  0.00           H  
ATOM   2071  HA  LEU A 589     -23.669  15.096  -1.280  1.00  0.00           H  
ATOM   2072  HB2 LEU A 589     -26.010  14.841  -1.883  1.00  0.00           H  
ATOM   2073  HB3 LEU A 589     -26.490  15.207  -0.253  1.00  0.00           H  
ATOM   2074  HG  LEU A 589     -25.628  17.533  -0.521  1.00  0.00           H  
ATOM   2075 HD11 LEU A 589     -25.135  16.690  -3.370  1.00  0.00           H  
ATOM   2076 HD12 LEU A 589     -23.902  17.116  -2.183  1.00  0.00           H  
ATOM   2077 HD13 LEU A 589     -25.034  18.340  -2.763  1.00  0.00           H  
ATOM   2078 HD21 LEU A 589     -27.594  16.687  -2.644  1.00  0.00           H  
ATOM   2079 HD22 LEU A 589     -27.372  18.332  -2.041  1.00  0.00           H  
ATOM   2080 HD23 LEU A 589     -27.976  17.077  -0.968  1.00  0.00           H  
ATOM   2081  N   GLN A 590     -24.714  15.127   1.869  1.00  0.00           N  
ATOM   2082  CA  GLN A 590     -24.359  15.359   3.263  1.00  0.00           C  
ATOM   2083  C   GLN A 590     -22.936  14.901   3.387  1.00  0.00           C  
ATOM   2084  O   GLN A 590     -22.067  15.600   3.869  1.00  0.00           O  
ATOM   2085  CB  GLN A 590     -25.294  14.479   4.158  1.00  0.00           C  
ATOM   2086  CG  GLN A 590     -25.101  14.504   5.684  1.00  0.00           C  
ATOM   2087  CD  GLN A 590     -23.835  13.851   6.235  1.00  0.00           C  
ATOM   2088  OE1 GLN A 590     -23.817  12.657   6.495  1.00  0.00           O  
ATOM   2089  NE2 GLN A 590     -22.816  14.626   6.487  1.00  0.00           N  
ATOM   2090  H   GLN A 590     -25.490  14.552   1.689  1.00  0.00           H  
ATOM   2091  HA  GLN A 590     -24.477  16.404   3.509  1.00  0.00           H  
ATOM   2092  HB2 GLN A 590     -26.312  14.781   3.961  1.00  0.00           H  
ATOM   2093  HB3 GLN A 590     -25.249  13.447   3.826  1.00  0.00           H  
ATOM   2094  HG2 GLN A 590     -25.080  15.526   6.016  1.00  0.00           H  
ATOM   2095  HG3 GLN A 590     -25.944  13.965   6.084  1.00  0.00           H  
ATOM   2096 HE21 GLN A 590     -22.887  15.592   6.312  1.00  0.00           H  
ATOM   2097 HE22 GLN A 590     -22.004  14.230   6.870  1.00  0.00           H  
ATOM   2098  N   LYS A 591     -22.699  13.710   2.900  1.00  0.00           N  
ATOM   2099  CA  LYS A 591     -21.323  13.174   2.916  1.00  0.00           C  
ATOM   2100  C   LYS A 591     -20.358  13.847   1.868  1.00  0.00           C  
ATOM   2101  O   LYS A 591     -19.168  13.574   1.838  1.00  0.00           O  
ATOM   2102  CB  LYS A 591     -21.277  11.651   2.916  1.00  0.00           C  
ATOM   2103  CG  LYS A 591     -21.753  10.982   4.207  1.00  0.00           C  
ATOM   2104  CD  LYS A 591     -20.826  11.299   5.374  1.00  0.00           C  
ATOM   2105  CE  LYS A 591     -21.289  10.644   6.672  1.00  0.00           C  
ATOM   2106  NZ  LYS A 591     -21.305   9.165   6.605  1.00  0.00           N  
ATOM   2107  H   LYS A 591     -23.483  13.224   2.533  1.00  0.00           H  
ATOM   2108  HA  LYS A 591     -20.940  13.529   3.863  1.00  0.00           H  
ATOM   2109  HB2 LYS A 591     -21.956  11.327   2.152  1.00  0.00           H  
ATOM   2110  HB3 LYS A 591     -20.273  11.324   2.705  1.00  0.00           H  
ATOM   2111  HG2 LYS A 591     -22.747  11.332   4.443  1.00  0.00           H  
ATOM   2112  HG3 LYS A 591     -21.778   9.913   4.057  1.00  0.00           H  
ATOM   2113  HD2 LYS A 591     -19.833  10.942   5.140  1.00  0.00           H  
ATOM   2114  HD3 LYS A 591     -20.791  12.369   5.517  1.00  0.00           H  
ATOM   2115  HE2 LYS A 591     -20.612  10.945   7.456  1.00  0.00           H  
ATOM   2116  HE3 LYS A 591     -22.284  11.000   6.900  1.00  0.00           H  
ATOM   2117  HZ1 LYS A 591     -20.376   8.775   6.347  1.00  0.00           H  
ATOM   2118  HZ2 LYS A 591     -22.035   8.798   5.966  1.00  0.00           H  
ATOM   2119  HZ3 LYS A 591     -21.529   8.785   7.547  1.00  0.00           H  
ATOM   2120  N   TYR A 592     -20.893  14.664   0.976  1.00  0.00           N  
ATOM   2121  CA  TYR A 592     -20.088  15.504   0.086  1.00  0.00           C  
ATOM   2122  C   TYR A 592     -19.321  16.464   0.957  1.00  0.00           C  
ATOM   2123  O   TYR A 592     -18.149  16.768   0.692  1.00  0.00           O  
ATOM   2124  CB  TYR A 592     -20.950  16.223  -0.985  1.00  0.00           C  
ATOM   2125  CG  TYR A 592     -20.225  17.224  -1.876  1.00  0.00           C  
ATOM   2126  CD1 TYR A 592     -19.514  16.811  -2.997  1.00  0.00           C  
ATOM   2127  CD2 TYR A 592     -20.282  18.591  -1.605  1.00  0.00           C  
ATOM   2128  CE1 TYR A 592     -18.876  17.732  -3.821  1.00  0.00           C  
ATOM   2129  CE2 TYR A 592     -19.646  19.514  -2.417  1.00  0.00           C  
ATOM   2130  CZ  TYR A 592     -18.943  19.081  -3.526  1.00  0.00           C  
ATOM   2131  OH  TYR A 592     -18.315  20.002  -4.352  1.00  0.00           O  
ATOM   2132  H   TYR A 592     -21.869  14.703   0.906  1.00  0.00           H  
ATOM   2133  HA  TYR A 592     -19.370  14.850  -0.386  1.00  0.00           H  
ATOM   2134  HB2 TYR A 592     -21.377  15.474  -1.635  1.00  0.00           H  
ATOM   2135  HB3 TYR A 592     -21.756  16.739  -0.483  1.00  0.00           H  
ATOM   2136  HD1 TYR A 592     -19.456  15.757  -3.229  1.00  0.00           H  
ATOM   2137  HD2 TYR A 592     -20.830  18.928  -0.737  1.00  0.00           H  
ATOM   2138  HE1 TYR A 592     -18.328  17.391  -4.687  1.00  0.00           H  
ATOM   2139  HE2 TYR A 592     -19.702  20.566  -2.180  1.00  0.00           H  
ATOM   2140  HH  TYR A 592     -17.992  20.737  -3.812  1.00  0.00           H  
ATOM   2141  N   TYR A 593     -20.005  16.951   1.994  1.00  0.00           N  
ATOM   2142  CA  TYR A 593     -19.336  17.757   3.040  1.00  0.00           C  
ATOM   2143  C   TYR A 593     -18.126  16.995   3.647  1.00  0.00           C  
ATOM   2144  O   TYR A 593     -17.076  17.594   3.884  1.00  0.00           O  
ATOM   2145  CB  TYR A 593     -20.302  18.160   4.152  1.00  0.00           C  
ATOM   2146  CG  TYR A 593     -21.383  19.123   3.724  1.00  0.00           C  
ATOM   2147  CD1 TYR A 593     -21.132  20.471   3.671  1.00  0.00           C  
ATOM   2148  CD2 TYR A 593     -22.654  18.685   3.393  1.00  0.00           C  
ATOM   2149  CE1 TYR A 593     -22.107  21.363   3.304  1.00  0.00           C  
ATOM   2150  CE2 TYR A 593     -23.641  19.576   3.018  1.00  0.00           C  
ATOM   2151  CZ  TYR A 593     -23.353  20.917   2.979  1.00  0.00           C  
ATOM   2152  OH  TYR A 593     -24.325  21.829   2.624  1.00  0.00           O  
ATOM   2153  H   TYR A 593     -20.981  16.777   2.019  1.00  0.00           H  
ATOM   2154  HA  TYR A 593     -18.957  18.644   2.554  1.00  0.00           H  
ATOM   2155  HB2 TYR A 593     -20.789  17.273   4.528  1.00  0.00           H  
ATOM   2156  HB3 TYR A 593     -19.743  18.623   4.952  1.00  0.00           H  
ATOM   2157  HD1 TYR A 593     -20.146  20.831   3.926  1.00  0.00           H  
ATOM   2158  HD2 TYR A 593     -22.863  17.627   3.428  1.00  0.00           H  
ATOM   2159  HE1 TYR A 593     -21.889  22.418   3.265  1.00  0.00           H  
ATOM   2160  HE2 TYR A 593     -24.625  19.216   2.761  1.00  0.00           H  
ATOM   2161  HH  TYR A 593     -23.949  22.399   1.941  1.00  0.00           H  
ATOM   2162  N   LEU A 594     -18.282  15.660   3.852  1.00  0.00           N  
ATOM   2163  CA  LEU A 594     -17.175  14.771   4.335  1.00  0.00           C  
ATOM   2164  C   LEU A 594     -15.983  14.920   3.432  1.00  0.00           C  
ATOM   2165  O   LEU A 594     -14.856  15.054   3.879  1.00  0.00           O  
ATOM   2166  CB  LEU A 594     -17.571  13.288   4.229  1.00  0.00           C  
ATOM   2167  CG  LEU A 594     -16.457  12.262   4.515  1.00  0.00           C  
ATOM   2168  CD1 LEU A 594     -16.287  11.991   5.999  1.00  0.00           C  
ATOM   2169  CD2 LEU A 594     -16.627  10.981   3.682  1.00  0.00           C  
ATOM   2170  H   LEU A 594     -19.169  15.281   3.683  1.00  0.00           H  
ATOM   2171  HA  LEU A 594     -16.919  15.000   5.357  1.00  0.00           H  
ATOM   2172  HB2 LEU A 594     -18.412  13.086   4.876  1.00  0.00           H  
ATOM   2173  HB3 LEU A 594     -17.877  13.145   3.200  1.00  0.00           H  
ATOM   2174  HG  LEU A 594     -15.532  12.731   4.208  1.00  0.00           H  
ATOM   2175 HD11 LEU A 594     -15.518  11.247   6.143  1.00  0.00           H  
ATOM   2176 HD12 LEU A 594     -17.218  11.632   6.413  1.00  0.00           H  
ATOM   2177 HD13 LEU A 594     -15.998  12.906   6.495  1.00  0.00           H  
ATOM   2178 HD21 LEU A 594     -15.867  10.255   3.936  1.00  0.00           H  
ATOM   2179 HD22 LEU A 594     -16.507  11.198   2.629  1.00  0.00           H  
ATOM   2180 HD23 LEU A 594     -17.602  10.546   3.837  1.00  0.00           H  
ATOM   2181  N   GLN A 595     -16.268  14.882   2.154  1.00  0.00           N  
ATOM   2182  CA  GLN A 595     -15.267  14.927   1.127  1.00  0.00           C  
ATOM   2183  C   GLN A 595     -14.462  16.230   1.201  1.00  0.00           C  
ATOM   2184  O   GLN A 595     -13.248  16.215   1.007  1.00  0.00           O  
ATOM   2185  CB  GLN A 595     -15.950  14.757  -0.213  1.00  0.00           C  
ATOM   2186  CG  GLN A 595     -15.036  14.657  -1.391  1.00  0.00           C  
ATOM   2187  CD  GLN A 595     -15.812  14.640  -2.683  1.00  0.00           C  
ATOM   2188  OE1 GLN A 595     -16.090  15.673  -3.254  1.00  0.00           O  
ATOM   2189  NE2 GLN A 595     -16.163  13.475  -3.156  1.00  0.00           N  
ATOM   2190  H   GLN A 595     -17.220  14.823   1.918  1.00  0.00           H  
ATOM   2191  HA  GLN A 595     -14.595  14.096   1.280  1.00  0.00           H  
ATOM   2192  HB2 GLN A 595     -16.517  13.840  -0.169  1.00  0.00           H  
ATOM   2193  HB3 GLN A 595     -16.634  15.578  -0.366  1.00  0.00           H  
ATOM   2194  HG2 GLN A 595     -14.351  15.492  -1.378  1.00  0.00           H  
ATOM   2195  HG3 GLN A 595     -14.494  13.728  -1.293  1.00  0.00           H  
ATOM   2196 HE21 GLN A 595     -15.918  12.659  -2.672  1.00  0.00           H  
ATOM   2197 HE22 GLN A 595     -16.655  13.462  -4.007  1.00  0.00           H  
ATOM   2198  N   GLN A 596     -15.140  17.338   1.526  1.00  0.00           N  
ATOM   2199  CA  GLN A 596     -14.456  18.616   1.724  1.00  0.00           C  
ATOM   2200  C   GLN A 596     -13.513  18.507   2.900  1.00  0.00           C  
ATOM   2201  O   GLN A 596     -12.354  18.880   2.809  1.00  0.00           O  
ATOM   2202  CB  GLN A 596     -15.448  19.762   1.965  1.00  0.00           C  
ATOM   2203  CG  GLN A 596     -16.229  20.181   0.733  1.00  0.00           C  
ATOM   2204  CD  GLN A 596     -15.327  20.759  -0.352  1.00  0.00           C  
ATOM   2205  OE1 GLN A 596     -14.297  21.386  -0.068  1.00  0.00           O  
ATOM   2206  NE2 GLN A 596     -15.678  20.542  -1.587  1.00  0.00           N  
ATOM   2207  H   GLN A 596     -16.113  17.282   1.643  1.00  0.00           H  
ATOM   2208  HA  GLN A 596     -13.878  18.826   0.836  1.00  0.00           H  
ATOM   2209  HB2 GLN A 596     -16.154  19.459   2.724  1.00  0.00           H  
ATOM   2210  HB3 GLN A 596     -14.900  20.619   2.327  1.00  0.00           H  
ATOM   2211  HG2 GLN A 596     -16.765  19.327   0.348  1.00  0.00           H  
ATOM   2212  HG3 GLN A 596     -16.944  20.939   1.024  1.00  0.00           H  
ATOM   2213 HE21 GLN A 596     -16.496  20.022  -1.741  1.00  0.00           H  
ATOM   2214 HE22 GLN A 596     -15.106  20.880  -2.308  1.00  0.00           H  
ATOM   2215  N   ILE A 597     -14.024  17.966   3.993  1.00  0.00           N  
ATOM   2216  CA  ILE A 597     -13.245  17.728   5.201  1.00  0.00           C  
ATOM   2217  C   ILE A 597     -11.992  16.901   4.872  1.00  0.00           C  
ATOM   2218  O   ILE A 597     -10.881  17.306   5.170  1.00  0.00           O  
ATOM   2219  CB  ILE A 597     -14.102  16.981   6.262  1.00  0.00           C  
ATOM   2220  CG1 ILE A 597     -15.340  17.814   6.623  1.00  0.00           C  
ATOM   2221  CG2 ILE A 597     -13.279  16.656   7.513  1.00  0.00           C  
ATOM   2222  CD1 ILE A 597     -16.323  17.104   7.526  1.00  0.00           C  
ATOM   2223  H   ILE A 597     -14.973  17.709   3.974  1.00  0.00           H  
ATOM   2224  HA  ILE A 597     -12.948  18.685   5.604  1.00  0.00           H  
ATOM   2225  HB  ILE A 597     -14.431  16.049   5.826  1.00  0.00           H  
ATOM   2226 HG12 ILE A 597     -15.023  18.715   7.126  1.00  0.00           H  
ATOM   2227 HG13 ILE A 597     -15.861  18.080   5.715  1.00  0.00           H  
ATOM   2228 HG21 ILE A 597     -12.926  17.572   7.963  1.00  0.00           H  
ATOM   2229 HG22 ILE A 597     -12.433  16.046   7.234  1.00  0.00           H  
ATOM   2230 HG23 ILE A 597     -13.893  16.117   8.219  1.00  0.00           H  
ATOM   2231 HD11 ILE A 597     -17.138  17.770   7.768  1.00  0.00           H  
ATOM   2232 HD12 ILE A 597     -15.823  16.810   8.437  1.00  0.00           H  
ATOM   2233 HD13 ILE A 597     -16.720  16.231   7.030  1.00  0.00           H  
ATOM   2234  N   VAL A 598     -12.195  15.780   4.212  1.00  0.00           N  
ATOM   2235  CA  VAL A 598     -11.114  14.860   3.862  1.00  0.00           C  
ATOM   2236  C   VAL A 598     -10.103  15.481   2.899  1.00  0.00           C  
ATOM   2237  O   VAL A 598      -8.910  15.403   3.147  1.00  0.00           O  
ATOM   2238  CB  VAL A 598     -11.658  13.507   3.300  1.00  0.00           C  
ATOM   2239  CG1 VAL A 598     -10.526  12.563   2.903  1.00  0.00           C  
ATOM   2240  CG2 VAL A 598     -12.559  12.832   4.323  1.00  0.00           C  
ATOM   2241  H   VAL A 598     -13.118  15.561   3.953  1.00  0.00           H  
ATOM   2242  HA  VAL A 598     -10.561  14.660   4.769  1.00  0.00           H  
ATOM   2243  HB  VAL A 598     -12.248  13.721   2.421  1.00  0.00           H  
ATOM   2244 HG11 VAL A 598     -10.944  11.653   2.499  1.00  0.00           H  
ATOM   2245 HG12 VAL A 598      -9.930  12.333   3.774  1.00  0.00           H  
ATOM   2246 HG13 VAL A 598      -9.905  13.040   2.159  1.00  0.00           H  
ATOM   2247 HG21 VAL A 598     -12.960  11.920   3.908  1.00  0.00           H  
ATOM   2248 HG22 VAL A 598     -13.371  13.495   4.586  1.00  0.00           H  
ATOM   2249 HG23 VAL A 598     -11.981  12.602   5.205  1.00  0.00           H  
ATOM   2250  N   ALA A 599     -10.565  16.127   1.827  1.00  0.00           N  
ATOM   2251  CA  ALA A 599      -9.644  16.744   0.869  1.00  0.00           C  
ATOM   2252  C   ALA A 599      -8.806  17.819   1.550  1.00  0.00           C  
ATOM   2253  O   ALA A 599      -7.585  17.909   1.337  1.00  0.00           O  
ATOM   2254  CB  ALA A 599     -10.380  17.315  -0.329  1.00  0.00           C  
ATOM   2255  H   ALA A 599     -11.536  16.180   1.672  1.00  0.00           H  
ATOM   2256  HA  ALA A 599      -8.973  15.968   0.530  1.00  0.00           H  
ATOM   2257  HB1 ALA A 599     -10.996  16.545  -0.771  1.00  0.00           H  
ATOM   2258  HB2 ALA A 599      -9.648  17.642  -1.053  1.00  0.00           H  
ATOM   2259  HB3 ALA A 599     -10.993  18.149  -0.022  1.00  0.00           H  
ATOM   2260  N   LYS A 600      -9.452  18.598   2.403  1.00  0.00           N  
ATOM   2261  CA  LYS A 600      -8.770  19.615   3.179  1.00  0.00           C  
ATOM   2262  C   LYS A 600      -7.831  18.991   4.184  1.00  0.00           C  
ATOM   2263  O   LYS A 600      -6.750  19.506   4.419  1.00  0.00           O  
ATOM   2264  CB  LYS A 600      -9.748  20.585   3.862  1.00  0.00           C  
ATOM   2265  CG  LYS A 600     -10.224  21.753   2.987  1.00  0.00           C  
ATOM   2266  CD  LYS A 600     -10.875  21.302   1.684  1.00  0.00           C  
ATOM   2267  CE  LYS A 600     -11.363  22.480   0.875  1.00  0.00           C  
ATOM   2268  NZ  LYS A 600     -12.395  23.250   1.595  1.00  0.00           N  
ATOM   2269  H   LYS A 600     -10.423  18.482   2.516  1.00  0.00           H  
ATOM   2270  HA  LYS A 600      -8.163  20.171   2.480  1.00  0.00           H  
ATOM   2271  HB2 LYS A 600     -10.619  20.025   4.170  1.00  0.00           H  
ATOM   2272  HB3 LYS A 600      -9.269  20.992   4.740  1.00  0.00           H  
ATOM   2273  HG2 LYS A 600     -10.941  22.336   3.546  1.00  0.00           H  
ATOM   2274  HG3 LYS A 600      -9.367  22.370   2.761  1.00  0.00           H  
ATOM   2275  HD2 LYS A 600     -10.150  20.752   1.102  1.00  0.00           H  
ATOM   2276  HD3 LYS A 600     -11.711  20.658   1.918  1.00  0.00           H  
ATOM   2277  HE2 LYS A 600     -10.529  23.131   0.658  1.00  0.00           H  
ATOM   2278  HE3 LYS A 600     -11.780  22.117  -0.053  1.00  0.00           H  
ATOM   2279  HZ1 LYS A 600     -13.244  22.680   1.786  1.00  0.00           H  
ATOM   2280  HZ2 LYS A 600     -12.691  24.070   1.029  1.00  0.00           H  
ATOM   2281  HZ3 LYS A 600     -12.032  23.616   2.497  1.00  0.00           H  
ATOM   2282  N   ASN A 601      -8.239  17.885   4.774  1.00  0.00           N  
ATOM   2283  CA  ASN A 601      -7.390  17.165   5.717  1.00  0.00           C  
ATOM   2284  C   ASN A 601      -6.226  16.450   5.042  1.00  0.00           C  
ATOM   2285  O   ASN A 601      -5.214  16.155   5.671  1.00  0.00           O  
ATOM   2286  CB  ASN A 601      -8.161  16.225   6.654  1.00  0.00           C  
ATOM   2287  CG  ASN A 601      -8.989  16.978   7.695  1.00  0.00           C  
ATOM   2288  OD1 ASN A 601      -8.723  18.150   7.992  1.00  0.00           O  
ATOM   2289  ND2 ASN A 601      -9.924  16.312   8.316  1.00  0.00           N  
ATOM   2290  H   ASN A 601      -9.146  17.550   4.591  1.00  0.00           H  
ATOM   2291  HA  ASN A 601      -6.974  17.957   6.315  1.00  0.00           H  
ATOM   2292  HB2 ASN A 601      -8.821  15.623   6.048  1.00  0.00           H  
ATOM   2293  HB3 ASN A 601      -7.457  15.583   7.155  1.00  0.00           H  
ATOM   2294 HD21 ASN A 601     -10.067  15.363   8.102  1.00  0.00           H  
ATOM   2295 HD22 ASN A 601     -10.447  16.770   9.008  1.00  0.00           H  
ATOM   2296  N   LYS A 602      -6.380  16.191   3.762  1.00  0.00           N  
ATOM   2297  CA  LYS A 602      -5.358  15.563   2.938  1.00  0.00           C  
ATOM   2298  C   LYS A 602      -4.207  16.545   2.718  1.00  0.00           C  
ATOM   2299  O   LYS A 602      -3.047  16.222   2.923  1.00  0.00           O  
ATOM   2300  CB  LYS A 602      -6.014  15.085   1.608  1.00  0.00           C  
ATOM   2301  CG  LYS A 602      -5.100  14.411   0.579  1.00  0.00           C  
ATOM   2302  CD  LYS A 602      -4.476  15.385  -0.428  1.00  0.00           C  
ATOM   2303  CE  LYS A 602      -5.522  16.061  -1.309  1.00  0.00           C  
ATOM   2304  NZ  LYS A 602      -4.901  16.830  -2.406  1.00  0.00           N  
ATOM   2305  H   LYS A 602      -7.253  16.396   3.360  1.00  0.00           H  
ATOM   2306  HA  LYS A 602      -4.983  14.704   3.476  1.00  0.00           H  
ATOM   2307  HB2 LYS A 602      -6.795  14.380   1.854  1.00  0.00           H  
ATOM   2308  HB3 LYS A 602      -6.477  15.944   1.148  1.00  0.00           H  
ATOM   2309  HG2 LYS A 602      -4.292  13.934   1.111  1.00  0.00           H  
ATOM   2310  HG3 LYS A 602      -5.672  13.669   0.045  1.00  0.00           H  
ATOM   2311  HD2 LYS A 602      -3.962  16.164   0.115  1.00  0.00           H  
ATOM   2312  HD3 LYS A 602      -3.781  14.846  -1.054  1.00  0.00           H  
ATOM   2313  HE2 LYS A 602      -6.171  15.309  -1.731  1.00  0.00           H  
ATOM   2314  HE3 LYS A 602      -6.107  16.738  -0.703  1.00  0.00           H  
ATOM   2315  HZ1 LYS A 602      -5.603  17.418  -2.896  1.00  0.00           H  
ATOM   2316  HZ2 LYS A 602      -4.493  16.202  -3.139  1.00  0.00           H  
ATOM   2317  HZ3 LYS A 602      -4.145  17.448  -2.056  1.00  0.00           H  
ATOM   2318  N   GLU A 603      -4.553  17.757   2.348  1.00  0.00           N  
ATOM   2319  CA  GLU A 603      -3.554  18.823   2.146  1.00  0.00           C  
ATOM   2320  C   GLU A 603      -3.056  19.359   3.502  1.00  0.00           C  
ATOM   2321  O   GLU A 603      -2.009  19.996   3.601  1.00  0.00           O  
ATOM   2322  CB  GLU A 603      -4.136  19.950   1.290  1.00  0.00           C  
ATOM   2323  CG  GLU A 603      -5.526  20.347   1.718  1.00  0.00           C  
ATOM   2324  CD  GLU A 603      -6.024  21.611   1.095  1.00  0.00           C  
ATOM   2325  OE1 GLU A 603      -6.514  21.576  -0.056  1.00  0.00           O  
ATOM   2326  OE2 GLU A 603      -5.957  22.667   1.758  1.00  0.00           O  
ATOM   2327  H   GLU A 603      -5.510  17.943   2.223  1.00  0.00           H  
ATOM   2328  HA  GLU A 603      -2.712  18.381   1.630  1.00  0.00           H  
ATOM   2329  HB2 GLU A 603      -3.495  20.816   1.368  1.00  0.00           H  
ATOM   2330  HB3 GLU A 603      -4.172  19.628   0.260  1.00  0.00           H  
ATOM   2331  HG2 GLU A 603      -6.187  19.539   1.434  1.00  0.00           H  
ATOM   2332  HG3 GLU A 603      -5.536  20.442   2.793  1.00  0.00           H  
ATOM   2333  N   ARG A 604      -3.844  19.107   4.529  1.00  0.00           N  
ATOM   2334  CA  ARG A 604      -3.540  19.492   5.908  1.00  0.00           C  
ATOM   2335  C   ARG A 604      -2.513  18.519   6.502  1.00  0.00           C  
ATOM   2336  O   ARG A 604      -1.994  18.735   7.591  1.00  0.00           O  
ATOM   2337  CB  ARG A 604      -4.837  19.430   6.710  1.00  0.00           C  
ATOM   2338  CG  ARG A 604      -4.835  20.000   8.116  1.00  0.00           C  
ATOM   2339  CD  ARG A 604      -6.220  19.807   8.712  1.00  0.00           C  
ATOM   2340  NE  ARG A 604      -6.360  20.310  10.076  1.00  0.00           N  
ATOM   2341  CZ  ARG A 604      -7.485  20.211  10.812  1.00  0.00           C  
ATOM   2342  NH1 ARG A 604      -8.544  19.560  10.338  1.00  0.00           N  
ATOM   2343  NH2 ARG A 604      -7.529  20.728  12.028  1.00  0.00           N  
ATOM   2344  H   ARG A 604      -4.690  18.647   4.348  1.00  0.00           H  
ATOM   2345  HA  ARG A 604      -3.155  20.500   5.927  1.00  0.00           H  
ATOM   2346  HB2 ARG A 604      -5.616  19.926   6.152  1.00  0.00           H  
ATOM   2347  HB3 ARG A 604      -5.095  18.384   6.781  1.00  0.00           H  
ATOM   2348  HG2 ARG A 604      -4.099  19.485   8.715  1.00  0.00           H  
ATOM   2349  HG3 ARG A 604      -4.617  21.056   8.073  1.00  0.00           H  
ATOM   2350  HD2 ARG A 604      -6.937  20.317   8.087  1.00  0.00           H  
ATOM   2351  HD3 ARG A 604      -6.447  18.752   8.703  1.00  0.00           H  
ATOM   2352  HE  ARG A 604      -5.565  20.753  10.452  1.00  0.00           H  
ATOM   2353 HH11 ARG A 604      -8.543  19.119   9.433  1.00  0.00           H  
ATOM   2354 HH12 ARG A 604      -9.398  19.475  10.858  1.00  0.00           H  
ATOM   2355 HH21 ARG A 604      -6.733  21.192  12.427  1.00  0.00           H  
ATOM   2356 HH22 ARG A 604      -8.351  20.705  12.601  1.00  0.00           H  
ATOM   2357  N   MET A 605      -2.234  17.460   5.785  1.00  0.00           N  
ATOM   2358  CA  MET A 605      -1.329  16.441   6.250  1.00  0.00           C  
ATOM   2359  C   MET A 605       0.072  16.789   5.793  1.00  0.00           C  
ATOM   2360  O   MET A 605       0.499  16.336   4.722  1.00  0.00           O  
ATOM   2361  CB  MET A 605      -1.764  15.068   5.705  1.00  0.00           C  
ATOM   2362  CG  MET A 605      -0.937  13.885   6.187  1.00  0.00           C  
ATOM   2363  SD  MET A 605      -1.006  13.660   7.973  1.00  0.00           S  
ATOM   2364  CE  MET A 605      -0.013  12.179   8.153  1.00  0.00           C  
ATOM   2365  OXT MET A 605       0.741  17.580   6.480  1.00  0.00           O  
ATOM   2366  H   MET A 605      -2.623  17.355   4.891  1.00  0.00           H  
ATOM   2367  HA  MET A 605      -1.361  16.424   7.329  1.00  0.00           H  
ATOM   2368  HB2 MET A 605      -2.791  14.891   5.988  1.00  0.00           H  
ATOM   2369  HB3 MET A 605      -1.709  15.101   4.626  1.00  0.00           H  
ATOM   2370  HG2 MET A 605      -1.295  12.986   5.707  1.00  0.00           H  
ATOM   2371  HG3 MET A 605       0.092  14.052   5.905  1.00  0.00           H  
ATOM   2372  HE1 MET A 605      -0.450  11.373   7.580  1.00  0.00           H  
ATOM   2373  HE2 MET A 605       0.029  11.898   9.195  1.00  0.00           H  
ATOM   2374  HE3 MET A 605       0.988  12.372   7.798  1.00  0.00           H  
TER    2375      MET A 605                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A 463      18.240  11.476  -0.566  1.00  0.00           N  
ATOM      2  CA  PHE A 463      16.954  11.419   0.117  1.00  0.00           C  
ATOM      3  C   PHE A 463      16.183  10.170  -0.286  1.00  0.00           C  
ATOM      4  O   PHE A 463      16.172   9.783  -1.465  1.00  0.00           O  
ATOM      5  CB  PHE A 463      16.117  12.667  -0.194  1.00  0.00           C  
ATOM      6  CG  PHE A 463      16.751  13.955   0.249  1.00  0.00           C  
ATOM      7  CD1 PHE A 463      16.646  14.371   1.554  1.00  0.00           C  
ATOM      8  CD2 PHE A 463      17.456  14.745  -0.645  1.00  0.00           C  
ATOM      9  CE1 PHE A 463      17.225  15.546   1.964  1.00  0.00           C  
ATOM     10  CE2 PHE A 463      18.040  15.927  -0.239  1.00  0.00           C  
ATOM     11  CZ  PHE A 463      17.922  16.329   1.069  1.00  0.00           C  
ATOM     12  H1  PHE A 463      18.723  12.305  -0.283  1.00  0.00           H  
ATOM     13  H2  PHE A 463      18.084  11.493  -1.554  1.00  0.00           H  
ATOM     14  H3  PHE A 463      18.776  10.668  -0.320  1.00  0.00           H  
ATOM     15  HA  PHE A 463      17.144  11.384   1.180  1.00  0.00           H  
ATOM     16  HB2 PHE A 463      15.961  12.730  -1.261  1.00  0.00           H  
ATOM     17  HB3 PHE A 463      15.159  12.575   0.296  1.00  0.00           H  
ATOM     18  HD1 PHE A 463      16.105  13.762   2.262  1.00  0.00           H  
ATOM     19  HD2 PHE A 463      17.546  14.430  -1.673  1.00  0.00           H  
ATOM     20  HE1 PHE A 463      17.127  15.855   2.993  1.00  0.00           H  
ATOM     21  HE2 PHE A 463      18.588  16.533  -0.945  1.00  0.00           H  
ATOM     22  HZ  PHE A 463      18.373  17.252   1.401  1.00  0.00           H  
ATOM     23  N   ASP A 464      15.572   9.525   0.681  1.00  0.00           N  
ATOM     24  CA  ASP A 464      14.780   8.326   0.420  1.00  0.00           C  
ATOM     25  C   ASP A 464      13.398   8.746  -0.079  1.00  0.00           C  
ATOM     26  O   ASP A 464      13.006   9.906   0.091  1.00  0.00           O  
ATOM     27  CB  ASP A 464      14.661   7.455   1.689  1.00  0.00           C  
ATOM     28  CG  ASP A 464      14.068   6.083   1.408  1.00  0.00           C  
ATOM     29  OD1 ASP A 464      12.851   5.930   1.406  1.00  0.00           O  
ATOM     30  OD2 ASP A 464      14.843   5.139   1.149  1.00  0.00           O  
ATOM     31  H   ASP A 464      15.630   9.869   1.595  1.00  0.00           H  
ATOM     32  HA  ASP A 464      15.271   7.766  -0.362  1.00  0.00           H  
ATOM     33  HB2 ASP A 464      15.644   7.316   2.114  1.00  0.00           H  
ATOM     34  HB3 ASP A 464      14.032   7.963   2.405  1.00  0.00           H  
ATOM     35  N   ASN A 465      12.671   7.841  -0.667  1.00  0.00           N  
ATOM     36  CA  ASN A 465      11.378   8.130  -1.200  1.00  0.00           C  
ATOM     37  C   ASN A 465      10.457   7.036  -0.762  1.00  0.00           C  
ATOM     38  O   ASN A 465      10.329   6.011  -1.423  1.00  0.00           O  
ATOM     39  CB  ASN A 465      11.381   8.251  -2.733  1.00  0.00           C  
ATOM     40  CG  ASN A 465      10.024   8.678  -3.274  1.00  0.00           C  
ATOM     41  OD1 ASN A 465       9.158   7.854  -3.578  1.00  0.00           O  
ATOM     42  ND2 ASN A 465       9.832   9.961  -3.408  1.00  0.00           N  
ATOM     43  H   ASN A 465      12.938   6.898  -0.665  1.00  0.00           H  
ATOM     44  HA  ASN A 465      11.050   9.061  -0.762  1.00  0.00           H  
ATOM     45  HB2 ASN A 465      12.112   8.987  -3.032  1.00  0.00           H  
ATOM     46  HB3 ASN A 465      11.637   7.295  -3.167  1.00  0.00           H  
ATOM     47 HD21 ASN A 465      10.562  10.574  -3.169  1.00  0.00           H  
ATOM     48 HD22 ASN A 465       8.954  10.263  -3.720  1.00  0.00           H  
ATOM     49  N   LEU A 466       9.958   7.191   0.421  1.00  0.00           N  
ATOM     50  CA  LEU A 466       9.042   6.253   0.998  1.00  0.00           C  
ATOM     51  C   LEU A 466       7.763   6.187   0.192  1.00  0.00           C  
ATOM     52  O   LEU A 466       7.062   7.201   0.020  1.00  0.00           O  
ATOM     53  CB  LEU A 466       8.748   6.637   2.438  1.00  0.00           C  
ATOM     54  CG  LEU A 466       9.898   6.486   3.434  1.00  0.00           C  
ATOM     55  CD1 LEU A 466       9.486   7.021   4.792  1.00  0.00           C  
ATOM     56  CD2 LEU A 466      10.317   5.025   3.557  1.00  0.00           C  
ATOM     57  H   LEU A 466      10.221   7.976   0.941  1.00  0.00           H  
ATOM     58  HA  LEU A 466       9.509   5.280   0.990  1.00  0.00           H  
ATOM     59  HB2 LEU A 466       8.508   7.689   2.404  1.00  0.00           H  
ATOM     60  HB3 LEU A 466       7.898   6.072   2.787  1.00  0.00           H  
ATOM     61  HG  LEU A 466      10.743   7.054   3.073  1.00  0.00           H  
ATOM     62 HD11 LEU A 466      10.306   6.913   5.487  1.00  0.00           H  
ATOM     63 HD12 LEU A 466       8.631   6.470   5.153  1.00  0.00           H  
ATOM     64 HD13 LEU A 466       9.230   8.066   4.701  1.00  0.00           H  
ATOM     65 HD21 LEU A 466       9.464   4.432   3.856  1.00  0.00           H  
ATOM     66 HD22 LEU A 466      11.088   4.940   4.308  1.00  0.00           H  
ATOM     67 HD23 LEU A 466      10.693   4.672   2.609  1.00  0.00           H  
ATOM     68  N   SER A 467       7.460   5.023  -0.292  1.00  0.00           N  
ATOM     69  CA  SER A 467       6.277   4.830  -1.055  1.00  0.00           C  
ATOM     70  C   SER A 467       5.135   4.477  -0.114  1.00  0.00           C  
ATOM     71  O   SER A 467       5.076   3.366   0.448  1.00  0.00           O  
ATOM     72  CB  SER A 467       6.496   3.722  -2.091  1.00  0.00           C  
ATOM     73  OG  SER A 467       5.347   3.532  -2.912  1.00  0.00           O  
ATOM     74  H   SER A 467       8.068   4.269  -0.137  1.00  0.00           H  
ATOM     75  HA  SER A 467       6.056   5.753  -1.568  1.00  0.00           H  
ATOM     76  HB2 SER A 467       7.336   3.978  -2.720  1.00  0.00           H  
ATOM     77  HB3 SER A 467       6.709   2.801  -1.570  1.00  0.00           H  
ATOM     78  HG  SER A 467       5.636   2.954  -3.639  1.00  0.00           H  
ATOM     79  N   ARG A 468       4.243   5.432   0.084  1.00  0.00           N  
ATOM     80  CA  ARG A 468       3.105   5.235   0.959  1.00  0.00           C  
ATOM     81  C   ARG A 468       2.141   4.199   0.394  1.00  0.00           C  
ATOM     82  O   ARG A 468       1.590   3.378   1.146  1.00  0.00           O  
ATOM     83  CB  ARG A 468       2.396   6.565   1.325  1.00  0.00           C  
ATOM     84  CG  ARG A 468       2.013   7.442   0.144  1.00  0.00           C  
ATOM     85  CD  ARG A 468       1.244   8.680   0.577  1.00  0.00           C  
ATOM     86  NE  ARG A 468       0.955   9.567  -0.563  1.00  0.00           N  
ATOM     87  CZ  ARG A 468      -0.237  10.122  -0.834  1.00  0.00           C  
ATOM     88  NH1 ARG A 468      -1.275   9.906  -0.036  1.00  0.00           N  
ATOM     89  NH2 ARG A 468      -0.379  10.914  -1.898  1.00  0.00           N  
ATOM     90  H   ARG A 468       4.370   6.280  -0.396  1.00  0.00           H  
ATOM     91  HA  ARG A 468       3.514   4.806   1.863  1.00  0.00           H  
ATOM     92  HB2 ARG A 468       1.494   6.342   1.875  1.00  0.00           H  
ATOM     93  HB3 ARG A 468       3.055   7.131   1.965  1.00  0.00           H  
ATOM     94  HG2 ARG A 468       2.917   7.764  -0.348  1.00  0.00           H  
ATOM     95  HG3 ARG A 468       1.406   6.870  -0.543  1.00  0.00           H  
ATOM     96  HD2 ARG A 468       0.313   8.366   1.025  1.00  0.00           H  
ATOM     97  HD3 ARG A 468       1.830   9.222   1.304  1.00  0.00           H  
ATOM     98  HE  ARG A 468       1.724   9.742  -1.150  1.00  0.00           H  
ATOM     99 HH11 ARG A 468      -1.240   9.349   0.797  1.00  0.00           H  
ATOM    100 HH12 ARG A 468      -2.184  10.289  -0.261  1.00  0.00           H  
ATOM    101 HH21 ARG A 468       0.376  11.128  -2.525  1.00  0.00           H  
ATOM    102 HH22 ARG A 468      -1.274  11.323  -2.123  1.00  0.00           H  
ATOM    103  N   GLN A 469       1.978   4.199  -0.933  1.00  0.00           N  
ATOM    104  CA  GLN A 469       1.075   3.251  -1.560  1.00  0.00           C  
ATOM    105  C   GLN A 469       1.615   1.832  -1.441  1.00  0.00           C  
ATOM    106  O   GLN A 469       0.923   0.955  -1.009  1.00  0.00           O  
ATOM    107  CB  GLN A 469       0.709   3.595  -3.036  1.00  0.00           C  
ATOM    108  CG  GLN A 469      -0.058   4.926  -3.247  1.00  0.00           C  
ATOM    109  CD  GLN A 469       0.823   6.148  -3.142  1.00  0.00           C  
ATOM    110  OE1 GLN A 469       0.380   7.206  -2.718  1.00  0.00           O  
ATOM    111  NE2 GLN A 469       2.060   6.032  -3.571  1.00  0.00           N  
ATOM    112  H   GLN A 469       2.479   4.836  -1.484  1.00  0.00           H  
ATOM    113  HA  GLN A 469       0.176   3.282  -0.962  1.00  0.00           H  
ATOM    114  HB2 GLN A 469       1.621   3.636  -3.611  1.00  0.00           H  
ATOM    115  HB3 GLN A 469       0.104   2.790  -3.425  1.00  0.00           H  
ATOM    116  HG2 GLN A 469      -0.542   4.932  -4.214  1.00  0.00           H  
ATOM    117  HG3 GLN A 469      -0.840   5.022  -2.505  1.00  0.00           H  
ATOM    118 HE21 GLN A 469       2.356   5.174  -3.943  1.00  0.00           H  
ATOM    119 HE22 GLN A 469       2.655   6.811  -3.506  1.00  0.00           H  
ATOM    120  N   GLU A 470       2.896   1.641  -1.707  1.00  0.00           N  
ATOM    121  CA  GLU A 470       3.481   0.297  -1.674  1.00  0.00           C  
ATOM    122  C   GLU A 470       3.517  -0.349  -0.297  1.00  0.00           C  
ATOM    123  O   GLU A 470       3.597  -1.574  -0.189  1.00  0.00           O  
ATOM    124  CB  GLU A 470       4.815   0.263  -2.364  1.00  0.00           C  
ATOM    125  CG  GLU A 470       4.647   0.357  -3.853  1.00  0.00           C  
ATOM    126  CD  GLU A 470       5.923   0.664  -4.579  1.00  0.00           C  
ATOM    127  OE1 GLU A 470       6.705  -0.264  -4.874  1.00  0.00           O  
ATOM    128  OE2 GLU A 470       6.178   1.868  -4.866  1.00  0.00           O  
ATOM    129  H   GLU A 470       3.463   2.401  -1.952  1.00  0.00           H  
ATOM    130  HA  GLU A 470       2.801  -0.308  -2.258  1.00  0.00           H  
ATOM    131  HB2 GLU A 470       5.414   1.093  -2.019  1.00  0.00           H  
ATOM    132  HB3 GLU A 470       5.309  -0.669  -2.136  1.00  0.00           H  
ATOM    133  HG2 GLU A 470       4.266  -0.607  -4.160  1.00  0.00           H  
ATOM    134  HG3 GLU A 470       3.905   1.111  -4.067  1.00  0.00           H  
ATOM    135  N   LYS A 471       3.480   0.444   0.760  1.00  0.00           N  
ATOM    136  CA  LYS A 471       3.352  -0.141   2.090  1.00  0.00           C  
ATOM    137  C   LYS A 471       1.903  -0.552   2.271  1.00  0.00           C  
ATOM    138  O   LYS A 471       1.601  -1.598   2.850  1.00  0.00           O  
ATOM    139  CB  LYS A 471       3.810   0.832   3.207  1.00  0.00           C  
ATOM    140  CG  LYS A 471       3.878   0.212   4.639  1.00  0.00           C  
ATOM    141  CD  LYS A 471       2.505   0.070   5.329  1.00  0.00           C  
ATOM    142  CE  LYS A 471       2.575  -0.833   6.565  1.00  0.00           C  
ATOM    143  NZ  LYS A 471       1.314  -0.813   7.359  1.00  0.00           N  
ATOM    144  H   LYS A 471       3.540   1.415   0.630  1.00  0.00           H  
ATOM    145  HA  LYS A 471       3.959  -1.036   2.101  1.00  0.00           H  
ATOM    146  HB2 LYS A 471       4.786   1.217   2.952  1.00  0.00           H  
ATOM    147  HB3 LYS A 471       3.100   1.645   3.223  1.00  0.00           H  
ATOM    148  HG2 LYS A 471       4.311  -0.773   4.561  1.00  0.00           H  
ATOM    149  HG3 LYS A 471       4.519   0.831   5.250  1.00  0.00           H  
ATOM    150  HD2 LYS A 471       2.162   1.046   5.637  1.00  0.00           H  
ATOM    151  HD3 LYS A 471       1.807  -0.355   4.623  1.00  0.00           H  
ATOM    152  HE2 LYS A 471       2.735  -1.852   6.240  1.00  0.00           H  
ATOM    153  HE3 LYS A 471       3.395  -0.512   7.189  1.00  0.00           H  
ATOM    154  HZ1 LYS A 471       0.477  -1.054   6.794  1.00  0.00           H  
ATOM    155  HZ2 LYS A 471       1.156   0.119   7.791  1.00  0.00           H  
ATOM    156  HZ3 LYS A 471       1.385  -1.503   8.134  1.00  0.00           H  
ATOM    157  N   ALA A 472       1.018   0.266   1.741  1.00  0.00           N  
ATOM    158  CA  ALA A 472      -0.393   0.000   1.794  1.00  0.00           C  
ATOM    159  C   ALA A 472      -0.723  -1.263   1.008  1.00  0.00           C  
ATOM    160  O   ALA A 472      -1.356  -2.148   1.553  1.00  0.00           O  
ATOM    161  CB  ALA A 472      -1.175   1.181   1.284  1.00  0.00           C  
ATOM    162  H   ALA A 472       1.314   1.075   1.268  1.00  0.00           H  
ATOM    163  HA  ALA A 472      -0.656  -0.172   2.827  1.00  0.00           H  
ATOM    164  HB1 ALA A 472      -0.855   1.344   0.266  1.00  0.00           H  
ATOM    165  HB2 ALA A 472      -0.967   2.056   1.881  1.00  0.00           H  
ATOM    166  HB3 ALA A 472      -2.233   0.961   1.291  1.00  0.00           H  
ATOM    167  N   GLU A 473      -0.277  -1.356  -0.255  1.00  0.00           N  
ATOM    168  CA  GLU A 473      -0.491  -2.577  -1.062  1.00  0.00           C  
ATOM    169  C   GLU A 473       0.017  -3.818  -0.323  1.00  0.00           C  
ATOM    170  O   GLU A 473      -0.661  -4.852  -0.288  1.00  0.00           O  
ATOM    171  CB  GLU A 473       0.121  -2.490  -2.478  1.00  0.00           C  
ATOM    172  CG  GLU A 473      -0.763  -1.823  -3.554  1.00  0.00           C  
ATOM    173  CD  GLU A 473      -1.062  -0.373  -3.313  1.00  0.00           C  
ATOM    174  OE1 GLU A 473      -0.202   0.464  -3.582  1.00  0.00           O  
ATOM    175  OE2 GLU A 473      -2.177  -0.073  -2.874  1.00  0.00           O  
ATOM    176  H   GLU A 473       0.166  -0.574  -0.662  1.00  0.00           H  
ATOM    177  HA  GLU A 473      -1.563  -2.685  -1.144  1.00  0.00           H  
ATOM    178  HB2 GLU A 473       1.037  -1.923  -2.412  1.00  0.00           H  
ATOM    179  HB3 GLU A 473       0.357  -3.491  -2.809  1.00  0.00           H  
ATOM    180  HG2 GLU A 473      -0.282  -1.902  -4.516  1.00  0.00           H  
ATOM    181  HG3 GLU A 473      -1.711  -2.342  -3.607  1.00  0.00           H  
ATOM    182  N   ARG A 474       1.205  -3.701   0.298  1.00  0.00           N  
ATOM    183  CA  ARG A 474       1.727  -4.773   1.183  1.00  0.00           C  
ATOM    184  C   ARG A 474       0.700  -5.143   2.278  1.00  0.00           C  
ATOM    185  O   ARG A 474       0.499  -6.312   2.581  1.00  0.00           O  
ATOM    186  CB  ARG A 474       3.048  -4.368   1.858  1.00  0.00           C  
ATOM    187  CG  ARG A 474       4.299  -4.446   0.994  1.00  0.00           C  
ATOM    188  CD  ARG A 474       5.485  -3.869   1.759  1.00  0.00           C  
ATOM    189  NE  ARG A 474       6.795  -4.087   1.102  1.00  0.00           N  
ATOM    190  CZ  ARG A 474       7.521  -3.124   0.513  1.00  0.00           C  
ATOM    191  NH1 ARG A 474       6.951  -1.965   0.186  1.00  0.00           N  
ATOM    192  NH2 ARG A 474       8.802  -3.348   0.210  1.00  0.00           N  
ATOM    193  H   ARG A 474       1.724  -2.885   0.117  1.00  0.00           H  
ATOM    194  HA  ARG A 474       1.896  -5.642   0.565  1.00  0.00           H  
ATOM    195  HB2 ARG A 474       2.948  -3.349   2.199  1.00  0.00           H  
ATOM    196  HB3 ARG A 474       3.187  -4.999   2.723  1.00  0.00           H  
ATOM    197  HG2 ARG A 474       4.497  -5.478   0.744  1.00  0.00           H  
ATOM    198  HG3 ARG A 474       4.145  -3.872   0.092  1.00  0.00           H  
ATOM    199  HD2 ARG A 474       5.332  -2.806   1.878  1.00  0.00           H  
ATOM    200  HD3 ARG A 474       5.504  -4.328   2.735  1.00  0.00           H  
ATOM    201  HE  ARG A 474       7.177  -4.986   1.227  1.00  0.00           H  
ATOM    202 HH11 ARG A 474       5.980  -1.784   0.353  1.00  0.00           H  
ATOM    203 HH12 ARG A 474       7.477  -1.219  -0.236  1.00  0.00           H  
ATOM    204 HH21 ARG A 474       9.232  -4.231   0.419  1.00  0.00           H  
ATOM    205 HH22 ARG A 474       9.386  -2.652  -0.222  1.00  0.00           H  
ATOM    206  N   ALA A 475       0.066  -4.132   2.849  1.00  0.00           N  
ATOM    207  CA  ALA A 475      -0.942  -4.312   3.883  1.00  0.00           C  
ATOM    208  C   ALA A 475      -2.249  -4.905   3.328  1.00  0.00           C  
ATOM    209  O   ALA A 475      -2.992  -5.533   4.057  1.00  0.00           O  
ATOM    210  CB  ALA A 475      -1.205  -3.002   4.621  1.00  0.00           C  
ATOM    211  H   ALA A 475       0.275  -3.219   2.555  1.00  0.00           H  
ATOM    212  HA  ALA A 475      -0.538  -5.017   4.594  1.00  0.00           H  
ATOM    213  HB1 ALA A 475      -1.883  -3.185   5.442  1.00  0.00           H  
ATOM    214  HB2 ALA A 475      -1.648  -2.289   3.942  1.00  0.00           H  
ATOM    215  HB3 ALA A 475      -0.275  -2.604   5.002  1.00  0.00           H  
ATOM    216  N   PHE A 476      -2.562  -4.655   2.062  1.00  0.00           N  
ATOM    217  CA  PHE A 476      -3.757  -5.253   1.437  1.00  0.00           C  
ATOM    218  C   PHE A 476      -3.598  -6.773   1.341  1.00  0.00           C  
ATOM    219  O   PHE A 476      -4.551  -7.529   1.557  1.00  0.00           O  
ATOM    220  CB  PHE A 476      -4.047  -4.629   0.055  1.00  0.00           C  
ATOM    221  CG  PHE A 476      -5.471  -4.093  -0.115  1.00  0.00           C  
ATOM    222  CD1 PHE A 476      -6.145  -3.477   0.969  1.00  0.00           C  
ATOM    223  CD2 PHE A 476      -6.151  -4.173  -1.360  1.00  0.00           C  
ATOM    224  CE1 PHE A 476      -7.418  -2.991   0.815  1.00  0.00           C  
ATOM    225  CE2 PHE A 476      -7.429  -3.673  -1.477  1.00  0.00           C  
ATOM    226  CZ  PHE A 476      -8.061  -3.095  -0.398  1.00  0.00           C  
ATOM    227  H   PHE A 476      -1.992  -4.040   1.546  1.00  0.00           H  
ATOM    228  HA  PHE A 476      -4.587  -5.060   2.101  1.00  0.00           H  
ATOM    229  HB2 PHE A 476      -3.370  -3.803  -0.104  1.00  0.00           H  
ATOM    230  HB3 PHE A 476      -3.875  -5.372  -0.710  1.00  0.00           H  
ATOM    231  HD1 PHE A 476      -5.685  -3.311   1.936  1.00  0.00           H  
ATOM    232  HD2 PHE A 476      -5.731  -4.606  -2.263  1.00  0.00           H  
ATOM    233  HE1 PHE A 476      -7.917  -2.537   1.658  1.00  0.00           H  
ATOM    234  HE2 PHE A 476      -7.932  -3.713  -2.430  1.00  0.00           H  
ATOM    235  HZ  PHE A 476      -9.062  -2.709  -0.514  1.00  0.00           H  
ATOM    236  N   LEU A 477      -2.348  -7.200   1.102  1.00  0.00           N  
ATOM    237  CA  LEU A 477      -1.955  -8.634   0.952  1.00  0.00           C  
ATOM    238  C   LEU A 477      -2.180  -9.442   2.256  1.00  0.00           C  
ATOM    239  O   LEU A 477      -2.059 -10.656   2.287  1.00  0.00           O  
ATOM    240  CB  LEU A 477      -0.480  -8.715   0.563  1.00  0.00           C  
ATOM    241  CG  LEU A 477      -0.042  -7.844  -0.620  1.00  0.00           C  
ATOM    242  CD1 LEU A 477       1.449  -7.983  -0.867  1.00  0.00           C  
ATOM    243  CD2 LEU A 477      -0.845  -8.161  -1.881  1.00  0.00           C  
ATOM    244  H   LEU A 477      -1.651  -6.512   0.995  1.00  0.00           H  
ATOM    245  HA  LEU A 477      -2.548  -9.070   0.161  1.00  0.00           H  
ATOM    246  HB2 LEU A 477       0.101  -8.428   1.426  1.00  0.00           H  
ATOM    247  HB3 LEU A 477      -0.250  -9.744   0.326  1.00  0.00           H  
ATOM    248  HG  LEU A 477      -0.222  -6.812  -0.356  1.00  0.00           H  
ATOM    249 HD11 LEU A 477       1.985  -7.676   0.019  1.00  0.00           H  
ATOM    250 HD12 LEU A 477       1.743  -7.357  -1.696  1.00  0.00           H  
ATOM    251 HD13 LEU A 477       1.684  -9.014  -1.084  1.00  0.00           H  
ATOM    252 HD21 LEU A 477      -1.891  -7.958  -1.705  1.00  0.00           H  
ATOM    253 HD22 LEU A 477      -0.725  -9.203  -2.139  1.00  0.00           H  
ATOM    254 HD23 LEU A 477      -0.496  -7.544  -2.695  1.00  0.00           H  
ATOM    255  N   LYS A 478      -2.490  -8.728   3.306  1.00  0.00           N  
ATOM    256  CA  LYS A 478      -2.749  -9.252   4.648  1.00  0.00           C  
ATOM    257  C   LYS A 478      -4.105 -10.017   4.719  1.00  0.00           C  
ATOM    258  O   LYS A 478      -4.467 -10.592   5.758  1.00  0.00           O  
ATOM    259  CB  LYS A 478      -2.754  -8.025   5.554  1.00  0.00           C  
ATOM    260  CG  LYS A 478      -3.176  -8.155   6.994  1.00  0.00           C  
ATOM    261  CD  LYS A 478      -3.223  -6.755   7.571  1.00  0.00           C  
ATOM    262  CE  LYS A 478      -3.810  -6.695   8.951  1.00  0.00           C  
ATOM    263  NZ  LYS A 478      -3.911  -5.293   9.399  1.00  0.00           N  
ATOM    264  H   LYS A 478      -2.549  -7.759   3.167  1.00  0.00           H  
ATOM    265  HA  LYS A 478      -1.938  -9.898   4.950  1.00  0.00           H  
ATOM    266  HB2 LYS A 478      -1.756  -7.615   5.568  1.00  0.00           H  
ATOM    267  HB3 LYS A 478      -3.393  -7.291   5.085  1.00  0.00           H  
ATOM    268  HG2 LYS A 478      -4.156  -8.608   7.039  1.00  0.00           H  
ATOM    269  HG3 LYS A 478      -2.455  -8.745   7.540  1.00  0.00           H  
ATOM    270  HD2 LYS A 478      -2.218  -6.364   7.618  1.00  0.00           H  
ATOM    271  HD3 LYS A 478      -3.810  -6.129   6.915  1.00  0.00           H  
ATOM    272  HE2 LYS A 478      -4.795  -7.138   8.930  1.00  0.00           H  
ATOM    273  HE3 LYS A 478      -3.177  -7.243   9.632  1.00  0.00           H  
ATOM    274  HZ1 LYS A 478      -2.967  -4.860   9.430  1.00  0.00           H  
ATOM    275  HZ2 LYS A 478      -4.353  -5.187  10.330  1.00  0.00           H  
ATOM    276  HZ3 LYS A 478      -4.459  -4.737   8.698  1.00  0.00           H  
ATOM    277  N   HIS A 479      -4.849 -10.020   3.629  1.00  0.00           N  
ATOM    278  CA  HIS A 479      -6.138 -10.703   3.598  1.00  0.00           C  
ATOM    279  C   HIS A 479      -5.945 -12.085   2.993  1.00  0.00           C  
ATOM    280  O   HIS A 479      -5.035 -12.286   2.197  1.00  0.00           O  
ATOM    281  CB  HIS A 479      -7.166  -9.959   2.753  1.00  0.00           C  
ATOM    282  CG  HIS A 479      -7.378  -8.509   3.057  1.00  0.00           C  
ATOM    283  ND1 HIS A 479      -7.733  -7.602   2.094  1.00  0.00           N  
ATOM    284  CD2 HIS A 479      -7.310  -7.815   4.206  1.00  0.00           C  
ATOM    285  CE1 HIS A 479      -7.868  -6.424   2.619  1.00  0.00           C  
ATOM    286  NE2 HIS A 479      -7.619  -6.512   3.907  1.00  0.00           N  
ATOM    287  H   HIS A 479      -4.499  -9.601   2.813  1.00  0.00           H  
ATOM    288  HA  HIS A 479      -6.498 -10.800   4.611  1.00  0.00           H  
ATOM    289  HB2 HIS A 479      -6.896 -10.028   1.710  1.00  0.00           H  
ATOM    290  HB3 HIS A 479      -8.109 -10.464   2.903  1.00  0.00           H  
ATOM    291  HD1 HIS A 479      -7.891  -7.830   1.134  1.00  0.00           H  
ATOM    292  HD2 HIS A 479      -7.055  -8.212   5.179  1.00  0.00           H  
ATOM    293  HE1 HIS A 479      -8.140  -5.522   2.090  1.00  0.00           H  
ATOM    294  N   LEU A 480      -6.789 -13.031   3.364  1.00  0.00           N  
ATOM    295  CA  LEU A 480      -6.656 -14.383   2.841  1.00  0.00           C  
ATOM    296  C   LEU A 480      -7.911 -14.865   2.126  1.00  0.00           C  
ATOM    297  O   LEU A 480      -7.882 -15.134   0.941  1.00  0.00           O  
ATOM    298  CB  LEU A 480      -6.251 -15.425   3.930  1.00  0.00           C  
ATOM    299  CG  LEU A 480      -4.800 -15.411   4.468  1.00  0.00           C  
ATOM    300  CD1 LEU A 480      -4.482 -14.163   5.275  1.00  0.00           C  
ATOM    301  CD2 LEU A 480      -4.528 -16.661   5.288  1.00  0.00           C  
ATOM    302  H   LEU A 480      -7.518 -12.822   3.985  1.00  0.00           H  
ATOM    303  HA  LEU A 480      -5.861 -14.346   2.112  1.00  0.00           H  
ATOM    304  HB2 LEU A 480      -6.906 -15.297   4.778  1.00  0.00           H  
ATOM    305  HB3 LEU A 480      -6.438 -16.407   3.520  1.00  0.00           H  
ATOM    306  HG  LEU A 480      -4.128 -15.426   3.624  1.00  0.00           H  
ATOM    307 HD11 LEU A 480      -4.617 -13.290   4.655  1.00  0.00           H  
ATOM    308 HD12 LEU A 480      -3.456 -14.202   5.608  1.00  0.00           H  
ATOM    309 HD13 LEU A 480      -5.147 -14.108   6.124  1.00  0.00           H  
ATOM    310 HD21 LEU A 480      -4.649 -17.532   4.660  1.00  0.00           H  
ATOM    311 HD22 LEU A 480      -5.220 -16.707   6.116  1.00  0.00           H  
ATOM    312 HD23 LEU A 480      -3.516 -16.625   5.664  1.00  0.00           H  
ATOM    313  N   MET A 481      -9.001 -14.990   2.862  1.00  0.00           N  
ATOM    314  CA  MET A 481     -10.214 -15.610   2.319  1.00  0.00           C  
ATOM    315  C   MET A 481     -11.251 -14.634   1.750  1.00  0.00           C  
ATOM    316  O   MET A 481     -11.682 -14.769   0.600  1.00  0.00           O  
ATOM    317  CB  MET A 481     -10.882 -16.503   3.361  1.00  0.00           C  
ATOM    318  CG  MET A 481     -10.055 -17.689   3.778  1.00  0.00           C  
ATOM    319  SD  MET A 481     -10.826 -18.655   5.085  1.00  0.00           S  
ATOM    320  CE  MET A 481      -9.617 -19.964   5.233  1.00  0.00           C  
ATOM    321  H   MET A 481      -8.980 -14.662   3.786  1.00  0.00           H  
ATOM    322  HA  MET A 481      -9.855 -16.253   1.528  1.00  0.00           H  
ATOM    323  HB2 MET A 481     -11.090 -15.917   4.245  1.00  0.00           H  
ATOM    324  HB3 MET A 481     -11.817 -16.866   2.959  1.00  0.00           H  
ATOM    325  HG2 MET A 481      -9.926 -18.333   2.922  1.00  0.00           H  
ATOM    326  HG3 MET A 481      -9.091 -17.340   4.118  1.00  0.00           H  
ATOM    327  HE1 MET A 481      -8.653 -19.532   5.453  1.00  0.00           H  
ATOM    328  HE2 MET A 481      -9.563 -20.515   4.306  1.00  0.00           H  
ATOM    329  HE3 MET A 481      -9.901 -20.624   6.038  1.00  0.00           H  
ATOM    330  N   ARG A 482     -11.706 -13.699   2.584  1.00  0.00           N  
ATOM    331  CA  ARG A 482     -12.812 -12.767   2.228  1.00  0.00           C  
ATOM    332  C   ARG A 482     -12.460 -11.766   1.136  1.00  0.00           C  
ATOM    333  O   ARG A 482     -13.327 -11.094   0.592  1.00  0.00           O  
ATOM    334  CB  ARG A 482     -13.372 -12.052   3.465  1.00  0.00           C  
ATOM    335  CG  ARG A 482     -14.078 -12.980   4.454  1.00  0.00           C  
ATOM    336  CD  ARG A 482     -15.303 -13.657   3.830  1.00  0.00           C  
ATOM    337  NE  ARG A 482     -16.333 -12.687   3.430  1.00  0.00           N  
ATOM    338  CZ  ARG A 482     -17.245 -12.867   2.456  1.00  0.00           C  
ATOM    339  NH1 ARG A 482     -17.223 -13.959   1.696  1.00  0.00           N  
ATOM    340  NH2 ARG A 482     -18.178 -11.940   2.248  1.00  0.00           N  
ATOM    341  H   ARG A 482     -11.270 -13.603   3.458  1.00  0.00           H  
ATOM    342  HA  ARG A 482     -13.597 -13.389   1.826  1.00  0.00           H  
ATOM    343  HB2 ARG A 482     -12.559 -11.563   3.982  1.00  0.00           H  
ATOM    344  HB3 ARG A 482     -14.081 -11.304   3.139  1.00  0.00           H  
ATOM    345  HG2 ARG A 482     -13.384 -13.748   4.761  1.00  0.00           H  
ATOM    346  HG3 ARG A 482     -14.392 -12.405   5.313  1.00  0.00           H  
ATOM    347  HD2 ARG A 482     -14.997 -14.216   2.961  1.00  0.00           H  
ATOM    348  HD3 ARG A 482     -15.727 -14.334   4.558  1.00  0.00           H  
ATOM    349  HE  ARG A 482     -16.336 -11.859   3.963  1.00  0.00           H  
ATOM    350 HH11 ARG A 482     -16.537 -14.681   1.811  1.00  0.00           H  
ATOM    351 HH12 ARG A 482     -17.904 -14.094   0.969  1.00  0.00           H  
ATOM    352 HH21 ARG A 482     -18.237 -11.102   2.796  1.00  0.00           H  
ATOM    353 HH22 ARG A 482     -18.862 -12.043   1.519  1.00  0.00           H  
ATOM    354  N   ASP A 483     -11.207 -11.675   0.842  1.00  0.00           N  
ATOM    355  CA  ASP A 483     -10.648 -10.722  -0.106  1.00  0.00           C  
ATOM    356  C   ASP A 483     -10.923 -11.101  -1.585  1.00  0.00           C  
ATOM    357  O   ASP A 483     -10.453 -10.461  -2.463  1.00  0.00           O  
ATOM    358  CB  ASP A 483      -9.152 -10.647   0.177  1.00  0.00           C  
ATOM    359  CG  ASP A 483      -8.390  -9.621  -0.619  1.00  0.00           C  
ATOM    360  OD1 ASP A 483      -8.436  -8.423  -0.241  1.00  0.00           O  
ATOM    361  OD2 ASP A 483      -7.700 -10.008  -1.557  1.00  0.00           O  
ATOM    362  H   ASP A 483     -10.579 -12.297   1.258  1.00  0.00           H  
ATOM    363  HA  ASP A 483     -11.074  -9.752   0.097  1.00  0.00           H  
ATOM    364  HB2 ASP A 483      -9.040 -10.389   1.218  1.00  0.00           H  
ATOM    365  HB3 ASP A 483      -8.716 -11.620   0.007  1.00  0.00           H  
ATOM    366  N   LYS A 484     -11.748 -12.107  -1.813  1.00  0.00           N  
ATOM    367  CA  LYS A 484     -12.018 -12.670  -3.152  1.00  0.00           C  
ATOM    368  C   LYS A 484     -12.296 -11.570  -4.222  1.00  0.00           C  
ATOM    369  O   LYS A 484     -11.538 -11.423  -5.236  1.00  0.00           O  
ATOM    370  CB  LYS A 484     -13.198 -13.645  -3.029  1.00  0.00           C  
ATOM    371  CG  LYS A 484     -13.508 -14.452  -4.272  1.00  0.00           C  
ATOM    372  CD  LYS A 484     -14.729 -15.355  -4.082  1.00  0.00           C  
ATOM    373  CE  LYS A 484     -14.522 -16.429  -3.011  1.00  0.00           C  
ATOM    374  NZ  LYS A 484     -13.422 -17.358  -3.340  1.00  0.00           N  
ATOM    375  H   LYS A 484     -12.190 -12.506  -1.038  1.00  0.00           H  
ATOM    376  HA  LYS A 484     -11.145 -13.228  -3.455  1.00  0.00           H  
ATOM    377  HB2 LYS A 484     -12.964 -14.345  -2.241  1.00  0.00           H  
ATOM    378  HB3 LYS A 484     -14.078 -13.083  -2.750  1.00  0.00           H  
ATOM    379  HG2 LYS A 484     -13.692 -13.774  -5.092  1.00  0.00           H  
ATOM    380  HG3 LYS A 484     -12.653 -15.070  -4.508  1.00  0.00           H  
ATOM    381  HD2 LYS A 484     -15.568 -14.741  -3.788  1.00  0.00           H  
ATOM    382  HD3 LYS A 484     -14.949 -15.832  -5.025  1.00  0.00           H  
ATOM    383  HE2 LYS A 484     -14.300 -15.952  -2.070  1.00  0.00           H  
ATOM    384  HE3 LYS A 484     -15.436 -16.996  -2.912  1.00  0.00           H  
ATOM    385  HZ1 LYS A 484     -13.584 -17.824  -4.254  1.00  0.00           H  
ATOM    386  HZ2 LYS A 484     -13.344 -18.087  -2.605  1.00  0.00           H  
ATOM    387  HZ3 LYS A 484     -12.501 -16.879  -3.365  1.00  0.00           H  
ATOM    388  N   ASP A 485     -13.355 -10.808  -3.999  1.00  0.00           N  
ATOM    389  CA  ASP A 485     -13.717  -9.686  -4.887  1.00  0.00           C  
ATOM    390  C   ASP A 485     -12.632  -8.635  -4.886  1.00  0.00           C  
ATOM    391  O   ASP A 485     -12.247  -8.120  -5.927  1.00  0.00           O  
ATOM    392  CB  ASP A 485     -15.045  -9.043  -4.470  1.00  0.00           C  
ATOM    393  CG  ASP A 485     -15.413  -7.834  -5.318  1.00  0.00           C  
ATOM    394  OD1 ASP A 485     -15.983  -8.009  -6.417  1.00  0.00           O  
ATOM    395  OD2 ASP A 485     -15.167  -6.681  -4.893  1.00  0.00           O  
ATOM    396  H   ASP A 485     -13.892 -10.996  -3.200  1.00  0.00           H  
ATOM    397  HA  ASP A 485     -13.818 -10.076  -5.888  1.00  0.00           H  
ATOM    398  HB2 ASP A 485     -15.839  -9.770  -4.561  1.00  0.00           H  
ATOM    399  HB3 ASP A 485     -14.971  -8.726  -3.441  1.00  0.00           H  
ATOM    400  N   THR A 486     -12.139  -8.354  -3.708  1.00  0.00           N  
ATOM    401  CA  THR A 486     -11.142  -7.343  -3.472  1.00  0.00           C  
ATOM    402  C   THR A 486      -9.821  -7.625  -4.232  1.00  0.00           C  
ATOM    403  O   THR A 486      -9.246  -6.707  -4.829  1.00  0.00           O  
ATOM    404  CB  THR A 486     -10.934  -7.191  -1.960  1.00  0.00           C  
ATOM    405  OG1 THR A 486     -12.242  -6.985  -1.368  1.00  0.00           O  
ATOM    406  CG2 THR A 486     -10.068  -5.986  -1.654  1.00  0.00           C  
ATOM    407  H   THR A 486     -12.457  -8.864  -2.933  1.00  0.00           H  
ATOM    408  HA  THR A 486     -11.538  -6.414  -3.853  1.00  0.00           H  
ATOM    409  HB  THR A 486     -10.495  -8.092  -1.552  1.00  0.00           H  
ATOM    410  HG1 THR A 486     -12.671  -6.314  -1.915  1.00  0.00           H  
ATOM    411 HG21 THR A 486     -10.553  -5.092  -2.017  1.00  0.00           H  
ATOM    412 HG22 THR A 486      -9.109  -6.099  -2.137  1.00  0.00           H  
ATOM    413 HG23 THR A 486      -9.923  -5.908  -0.588  1.00  0.00           H  
ATOM    414  N   PHE A 487      -9.390  -8.876  -4.245  1.00  0.00           N  
ATOM    415  CA  PHE A 487      -8.222  -9.305  -4.998  1.00  0.00           C  
ATOM    416  C   PHE A 487      -8.426  -9.021  -6.465  1.00  0.00           C  
ATOM    417  O   PHE A 487      -7.560  -8.455  -7.114  1.00  0.00           O  
ATOM    418  CB  PHE A 487      -7.927 -10.809  -4.775  1.00  0.00           C  
ATOM    419  CG  PHE A 487      -6.843 -11.378  -5.674  1.00  0.00           C  
ATOM    420  CD1 PHE A 487      -5.549 -10.881  -5.639  1.00  0.00           C  
ATOM    421  CD2 PHE A 487      -7.132 -12.410  -6.560  1.00  0.00           C  
ATOM    422  CE1 PHE A 487      -4.573 -11.393  -6.468  1.00  0.00           C  
ATOM    423  CE2 PHE A 487      -6.158 -12.929  -7.386  1.00  0.00           C  
ATOM    424  CZ  PHE A 487      -4.878 -12.419  -7.342  1.00  0.00           C  
ATOM    425  H   PHE A 487      -9.843  -9.548  -3.684  1.00  0.00           H  
ATOM    426  HA  PHE A 487      -7.377  -8.729  -4.649  1.00  0.00           H  
ATOM    427  HB2 PHE A 487      -7.616 -10.958  -3.751  1.00  0.00           H  
ATOM    428  HB3 PHE A 487      -8.832 -11.370  -4.950  1.00  0.00           H  
ATOM    429  HD1 PHE A 487      -5.294 -10.085  -4.956  1.00  0.00           H  
ATOM    430  HD2 PHE A 487      -8.128 -12.821  -6.605  1.00  0.00           H  
ATOM    431  HE1 PHE A 487      -3.569 -10.997  -6.429  1.00  0.00           H  
ATOM    432  HE2 PHE A 487      -6.395 -13.735  -8.066  1.00  0.00           H  
ATOM    433  HZ  PHE A 487      -4.114 -12.821  -7.992  1.00  0.00           H  
ATOM    434  N   LEU A 488      -9.592  -9.388  -6.987  1.00  0.00           N  
ATOM    435  CA  LEU A 488      -9.880  -9.131  -8.400  1.00  0.00           C  
ATOM    436  C   LEU A 488      -9.970  -7.618  -8.666  1.00  0.00           C  
ATOM    437  O   LEU A 488      -9.530  -7.119  -9.707  1.00  0.00           O  
ATOM    438  CB  LEU A 488     -11.183  -9.807  -8.828  1.00  0.00           C  
ATOM    439  CG  LEU A 488     -11.260 -11.325  -8.659  1.00  0.00           C  
ATOM    440  CD1 LEU A 488     -12.574 -11.841  -9.209  1.00  0.00           C  
ATOM    441  CD2 LEU A 488     -10.085 -12.020  -9.338  1.00  0.00           C  
ATOM    442  H   LEU A 488     -10.250  -9.838  -6.403  1.00  0.00           H  
ATOM    443  HA  LEU A 488      -9.059  -9.543  -8.974  1.00  0.00           H  
ATOM    444  HB2 LEU A 488     -11.987  -9.369  -8.253  1.00  0.00           H  
ATOM    445  HB3 LEU A 488     -11.346  -9.575  -9.869  1.00  0.00           H  
ATOM    446  HG  LEU A 488     -11.234 -11.559  -7.604  1.00  0.00           H  
ATOM    447 HD11 LEU A 488     -12.629 -11.625 -10.266  1.00  0.00           H  
ATOM    448 HD12 LEU A 488     -13.386 -11.344  -8.700  1.00  0.00           H  
ATOM    449 HD13 LEU A 488     -12.640 -12.908  -9.050  1.00  0.00           H  
ATOM    450 HD21 LEU A 488     -10.076 -11.776 -10.390  1.00  0.00           H  
ATOM    451 HD22 LEU A 488     -10.189 -13.087  -9.211  1.00  0.00           H  
ATOM    452 HD23 LEU A 488      -9.161 -11.698  -8.881  1.00  0.00           H  
ATOM    453  N   ASN A 489     -10.480  -6.900  -7.687  1.00  0.00           N  
ATOM    454  CA  ASN A 489     -10.652  -5.455  -7.763  1.00  0.00           C  
ATOM    455  C   ASN A 489      -9.301  -4.753  -7.800  1.00  0.00           C  
ATOM    456  O   ASN A 489      -9.045  -3.932  -8.682  1.00  0.00           O  
ATOM    457  CB  ASN A 489     -11.497  -4.968  -6.573  1.00  0.00           C  
ATOM    458  CG  ASN A 489     -11.708  -3.462  -6.526  1.00  0.00           C  
ATOM    459  OD1 ASN A 489     -11.677  -2.769  -7.549  1.00  0.00           O  
ATOM    460  ND2 ASN A 489     -11.985  -2.950  -5.347  1.00  0.00           N  
ATOM    461  H   ASN A 489     -10.781  -7.375  -6.881  1.00  0.00           H  
ATOM    462  HA  ASN A 489     -11.179  -5.234  -8.679  1.00  0.00           H  
ATOM    463  HB2 ASN A 489     -12.462  -5.446  -6.612  1.00  0.00           H  
ATOM    464  HB3 ASN A 489     -10.999  -5.269  -5.662  1.00  0.00           H  
ATOM    465 HD21 ASN A 489     -12.048  -3.559  -4.578  1.00  0.00           H  
ATOM    466 HD22 ASN A 489     -12.129  -1.982  -5.276  1.00  0.00           H  
ATOM    467  N   TYR A 490      -8.416  -5.112  -6.892  1.00  0.00           N  
ATOM    468  CA  TYR A 490      -7.091  -4.534  -6.856  1.00  0.00           C  
ATOM    469  C   TYR A 490      -6.167  -5.080  -7.896  1.00  0.00           C  
ATOM    470  O   TYR A 490      -5.089  -4.565  -8.123  1.00  0.00           O  
ATOM    471  CB  TYR A 490      -6.498  -4.532  -5.472  1.00  0.00           C  
ATOM    472  CG  TYR A 490      -6.591  -3.142  -4.982  1.00  0.00           C  
ATOM    473  CD1 TYR A 490      -7.822  -2.540  -4.868  1.00  0.00           C  
ATOM    474  CD2 TYR A 490      -5.464  -2.401  -4.730  1.00  0.00           C  
ATOM    475  CE1 TYR A 490      -7.943  -1.242  -4.510  1.00  0.00           C  
ATOM    476  CE2 TYR A 490      -5.558  -1.087  -4.354  1.00  0.00           C  
ATOM    477  CZ  TYR A 490      -6.809  -0.498  -4.249  1.00  0.00           C  
ATOM    478  OH  TYR A 490      -6.918   0.830  -3.873  1.00  0.00           O  
ATOM    479  H   TYR A 490      -8.661  -5.759  -6.191  1.00  0.00           H  
ATOM    480  HA  TYR A 490      -7.256  -3.496  -7.108  1.00  0.00           H  
ATOM    481  HB2 TYR A 490      -7.065  -5.185  -4.823  1.00  0.00           H  
ATOM    482  HB3 TYR A 490      -5.456  -4.813  -5.503  1.00  0.00           H  
ATOM    483  HD1 TYR A 490      -8.708  -3.125  -5.067  1.00  0.00           H  
ATOM    484  HD2 TYR A 490      -4.496  -2.872  -4.813  1.00  0.00           H  
ATOM    485  HE1 TYR A 490      -8.943  -0.849  -4.453  1.00  0.00           H  
ATOM    486  HE2 TYR A 490      -4.645  -0.543  -4.156  1.00  0.00           H  
ATOM    487  HH  TYR A 490      -6.163   1.284  -4.258  1.00  0.00           H  
ATOM    488  N   TYR A 491      -6.620  -6.092  -8.547  1.00  0.00           N  
ATOM    489  CA  TYR A 491      -5.896  -6.692  -9.632  1.00  0.00           C  
ATOM    490  C   TYR A 491      -5.998  -5.778 -10.854  1.00  0.00           C  
ATOM    491  O   TYR A 491      -5.000  -5.395 -11.451  1.00  0.00           O  
ATOM    492  CB  TYR A 491      -6.530  -8.036  -9.973  1.00  0.00           C  
ATOM    493  CG  TYR A 491      -5.618  -9.047 -10.600  1.00  0.00           C  
ATOM    494  CD1 TYR A 491      -4.790  -8.737 -11.668  1.00  0.00           C  
ATOM    495  CD2 TYR A 491      -5.598 -10.329 -10.113  1.00  0.00           C  
ATOM    496  CE1 TYR A 491      -3.963  -9.685 -12.221  1.00  0.00           C  
ATOM    497  CE2 TYR A 491      -4.787 -11.279 -10.652  1.00  0.00           C  
ATOM    498  CZ  TYR A 491      -3.968 -10.959 -11.707  1.00  0.00           C  
ATOM    499  OH  TYR A 491      -3.142 -11.917 -12.239  1.00  0.00           O  
ATOM    500  H   TYR A 491      -7.482  -6.450  -8.248  1.00  0.00           H  
ATOM    501  HA  TYR A 491      -4.863  -6.839  -9.362  1.00  0.00           H  
ATOM    502  HB2 TYR A 491      -6.920  -8.476  -9.067  1.00  0.00           H  
ATOM    503  HB3 TYR A 491      -7.350  -7.863 -10.653  1.00  0.00           H  
ATOM    504  HD1 TYR A 491      -4.798  -7.730 -12.056  1.00  0.00           H  
ATOM    505  HD2 TYR A 491      -6.242 -10.588  -9.285  1.00  0.00           H  
ATOM    506  HE1 TYR A 491      -3.326  -9.422 -13.052  1.00  0.00           H  
ATOM    507  HE2 TYR A 491      -4.811 -12.272 -10.232  1.00  0.00           H  
ATOM    508  HH  TYR A 491      -2.279 -11.517 -12.420  1.00  0.00           H  
ATOM    509  N   GLU A 492      -7.218  -5.424 -11.195  1.00  0.00           N  
ATOM    510  CA  GLU A 492      -7.491  -4.658 -12.397  1.00  0.00           C  
ATOM    511  C   GLU A 492      -7.231  -3.160 -12.236  1.00  0.00           C  
ATOM    512  O   GLU A 492      -6.914  -2.480 -13.208  1.00  0.00           O  
ATOM    513  CB  GLU A 492      -8.922  -4.910 -12.863  1.00  0.00           C  
ATOM    514  CG  GLU A 492      -9.208  -6.369 -13.162  1.00  0.00           C  
ATOM    515  CD  GLU A 492     -10.615  -6.606 -13.634  1.00  0.00           C  
ATOM    516  OE1 GLU A 492     -10.870  -6.529 -14.851  1.00  0.00           O  
ATOM    517  OE2 GLU A 492     -11.491  -6.903 -12.805  1.00  0.00           O  
ATOM    518  H   GLU A 492      -7.966  -5.701 -10.623  1.00  0.00           H  
ATOM    519  HA  GLU A 492      -6.828  -5.024 -13.168  1.00  0.00           H  
ATOM    520  HB2 GLU A 492      -9.602  -4.587 -12.089  1.00  0.00           H  
ATOM    521  HB3 GLU A 492      -9.110  -4.339 -13.760  1.00  0.00           H  
ATOM    522  HG2 GLU A 492      -8.529  -6.707 -13.931  1.00  0.00           H  
ATOM    523  HG3 GLU A 492      -9.045  -6.945 -12.263  1.00  0.00           H  
ATOM    524  N   SER A 493      -7.356  -2.648 -11.028  1.00  0.00           N  
ATOM    525  CA  SER A 493      -7.208  -1.216 -10.802  1.00  0.00           C  
ATOM    526  C   SER A 493      -5.746  -0.757 -10.690  1.00  0.00           C  
ATOM    527  O   SER A 493      -5.429   0.406 -10.988  1.00  0.00           O  
ATOM    528  CB  SER A 493      -8.025  -0.787  -9.580  1.00  0.00           C  
ATOM    529  OG  SER A 493      -7.757  -1.621  -8.464  1.00  0.00           O  
ATOM    530  H   SER A 493      -7.553  -3.230 -10.264  1.00  0.00           H  
ATOM    531  HA  SER A 493      -7.630  -0.723 -11.667  1.00  0.00           H  
ATOM    532  HB2 SER A 493      -7.761   0.227  -9.317  1.00  0.00           H  
ATOM    533  HB3 SER A 493      -9.077  -0.838  -9.815  1.00  0.00           H  
ATOM    534  HG  SER A 493      -8.403  -2.340  -8.463  1.00  0.00           H  
ATOM    535  N   VAL A 494      -4.855  -1.658 -10.313  1.00  0.00           N  
ATOM    536  CA  VAL A 494      -3.467  -1.291 -10.090  1.00  0.00           C  
ATOM    537  C   VAL A 494      -2.624  -1.596 -11.338  1.00  0.00           C  
ATOM    538  O   VAL A 494      -2.999  -2.430 -12.176  1.00  0.00           O  
ATOM    539  CB  VAL A 494      -2.897  -2.003  -8.809  1.00  0.00           C  
ATOM    540  CG1 VAL A 494      -1.458  -1.601  -8.503  1.00  0.00           C  
ATOM    541  CG2 VAL A 494      -3.768  -1.687  -7.613  1.00  0.00           C  
ATOM    542  H   VAL A 494      -5.121  -2.594 -10.194  1.00  0.00           H  
ATOM    543  HA  VAL A 494      -3.447  -0.222  -9.932  1.00  0.00           H  
ATOM    544  HB  VAL A 494      -2.928  -3.071  -8.967  1.00  0.00           H  
ATOM    545 HG11 VAL A 494      -0.812  -1.904  -9.314  1.00  0.00           H  
ATOM    546 HG12 VAL A 494      -1.132  -2.070  -7.587  1.00  0.00           H  
ATOM    547 HG13 VAL A 494      -1.408  -0.529  -8.391  1.00  0.00           H  
ATOM    548 HG21 VAL A 494      -4.768  -2.058  -7.786  1.00  0.00           H  
ATOM    549 HG22 VAL A 494      -3.799  -0.618  -7.469  1.00  0.00           H  
ATOM    550 HG23 VAL A 494      -3.355  -2.158  -6.733  1.00  0.00           H  
ATOM    551  N   ASP A 495      -1.520  -0.905 -11.468  1.00  0.00           N  
ATOM    552  CA  ASP A 495      -0.653  -1.024 -12.617  1.00  0.00           C  
ATOM    553  C   ASP A 495       0.345  -2.156 -12.475  1.00  0.00           C  
ATOM    554  O   ASP A 495       1.124  -2.198 -11.513  1.00  0.00           O  
ATOM    555  CB  ASP A 495       0.087   0.288 -12.862  1.00  0.00           C  
ATOM    556  CG  ASP A 495       1.172   0.124 -13.884  1.00  0.00           C  
ATOM    557  OD1 ASP A 495       0.859  -0.226 -15.032  1.00  0.00           O  
ATOM    558  OD2 ASP A 495       2.361   0.328 -13.551  1.00  0.00           O  
ATOM    559  H   ASP A 495      -1.264  -0.296 -10.746  1.00  0.00           H  
ATOM    560  HA  ASP A 495      -1.281  -1.216 -13.473  1.00  0.00           H  
ATOM    561  HB2 ASP A 495      -0.609   1.031 -13.221  1.00  0.00           H  
ATOM    562  HB3 ASP A 495       0.534   0.631 -11.941  1.00  0.00           H  
ATOM    563  N   LYS A 496       0.342  -3.060 -13.447  1.00  0.00           N  
ATOM    564  CA  LYS A 496       1.271  -4.181 -13.444  1.00  0.00           C  
ATOM    565  C   LYS A 496       2.581  -3.814 -14.146  1.00  0.00           C  
ATOM    566  O   LYS A 496       3.588  -4.501 -13.987  1.00  0.00           O  
ATOM    567  CB  LYS A 496       0.668  -5.441 -14.099  1.00  0.00           C  
ATOM    568  CG  LYS A 496       0.368  -5.310 -15.592  1.00  0.00           C  
ATOM    569  CD  LYS A 496      -0.001  -6.659 -16.200  1.00  0.00           C  
ATOM    570  CE  LYS A 496      -0.211  -6.552 -17.702  1.00  0.00           C  
ATOM    571  NZ  LYS A 496      -0.457  -7.871 -18.330  1.00  0.00           N  
ATOM    572  H   LYS A 496      -0.298  -2.963 -14.186  1.00  0.00           H  
ATOM    573  HA  LYS A 496       1.496  -4.404 -12.412  1.00  0.00           H  
ATOM    574  HB2 LYS A 496       1.363  -6.258 -13.970  1.00  0.00           H  
ATOM    575  HB3 LYS A 496      -0.252  -5.688 -13.590  1.00  0.00           H  
ATOM    576  HG2 LYS A 496      -0.459  -4.628 -15.727  1.00  0.00           H  
ATOM    577  HG3 LYS A 496       1.244  -4.923 -16.092  1.00  0.00           H  
ATOM    578  HD2 LYS A 496       0.802  -7.358 -16.010  1.00  0.00           H  
ATOM    579  HD3 LYS A 496      -0.909  -7.018 -15.738  1.00  0.00           H  
ATOM    580  HE2 LYS A 496      -1.061  -5.911 -17.889  1.00  0.00           H  
ATOM    581  HE3 LYS A 496       0.675  -6.116 -18.138  1.00  0.00           H  
ATOM    582  HZ1 LYS A 496       0.335  -8.528 -18.187  1.00  0.00           H  
ATOM    583  HZ2 LYS A 496      -0.608  -7.776 -19.354  1.00  0.00           H  
ATOM    584  HZ3 LYS A 496      -1.313  -8.324 -17.955  1.00  0.00           H  
ATOM    585  N   ASP A 497       2.563  -2.725 -14.905  1.00  0.00           N  
ATOM    586  CA  ASP A 497       3.720  -2.323 -15.708  1.00  0.00           C  
ATOM    587  C   ASP A 497       4.894  -1.837 -14.865  1.00  0.00           C  
ATOM    588  O   ASP A 497       5.917  -2.515 -14.750  1.00  0.00           O  
ATOM    589  CB  ASP A 497       3.336  -1.263 -16.766  1.00  0.00           C  
ATOM    590  CG  ASP A 497       4.539  -0.699 -17.510  1.00  0.00           C  
ATOM    591  OD1 ASP A 497       5.048  -1.355 -18.443  1.00  0.00           O  
ATOM    592  OD2 ASP A 497       5.000   0.418 -17.168  1.00  0.00           O  
ATOM    593  H   ASP A 497       1.770  -2.145 -14.916  1.00  0.00           H  
ATOM    594  HA  ASP A 497       4.050  -3.207 -16.233  1.00  0.00           H  
ATOM    595  HB2 ASP A 497       2.672  -1.706 -17.494  1.00  0.00           H  
ATOM    596  HB3 ASP A 497       2.824  -0.448 -16.277  1.00  0.00           H  
ATOM    597  N   ASN A 498       4.748  -0.684 -14.275  1.00  0.00           N  
ATOM    598  CA  ASN A 498       5.848  -0.069 -13.556  1.00  0.00           C  
ATOM    599  C   ASN A 498       5.618  -0.155 -12.057  1.00  0.00           C  
ATOM    600  O   ASN A 498       6.567  -0.273 -11.289  1.00  0.00           O  
ATOM    601  CB  ASN A 498       5.992   1.409 -13.983  1.00  0.00           C  
ATOM    602  CG  ASN A 498       7.315   2.109 -13.588  1.00  0.00           C  
ATOM    603  OD1 ASN A 498       7.735   3.058 -14.255  1.00  0.00           O  
ATOM    604  ND2 ASN A 498       7.971   1.688 -12.540  1.00  0.00           N  
ATOM    605  H   ASN A 498       3.865  -0.244 -14.291  1.00  0.00           H  
ATOM    606  HA  ASN A 498       6.757  -0.592 -13.812  1.00  0.00           H  
ATOM    607  HB2 ASN A 498       5.903   1.470 -15.057  1.00  0.00           H  
ATOM    608  HB3 ASN A 498       5.176   1.965 -13.545  1.00  0.00           H  
ATOM    609 HD21 ASN A 498       7.621   0.934 -12.012  1.00  0.00           H  
ATOM    610 HD22 ASN A 498       8.808   2.141 -12.294  1.00  0.00           H  
ATOM    611  N   PHE A 499       4.367  -0.119 -11.639  1.00  0.00           N  
ATOM    612  CA  PHE A 499       4.067  -0.101 -10.215  1.00  0.00           C  
ATOM    613  C   PHE A 499       4.336  -1.466  -9.591  1.00  0.00           C  
ATOM    614  O   PHE A 499       4.830  -1.560  -8.463  1.00  0.00           O  
ATOM    615  CB  PHE A 499       2.621   0.340  -9.959  1.00  0.00           C  
ATOM    616  CG  PHE A 499       2.304   0.569  -8.502  1.00  0.00           C  
ATOM    617  CD1 PHE A 499       2.526   1.804  -7.929  1.00  0.00           C  
ATOM    618  CD2 PHE A 499       1.794  -0.446  -7.712  1.00  0.00           C  
ATOM    619  CE1 PHE A 499       2.253   2.032  -6.603  1.00  0.00           C  
ATOM    620  CE2 PHE A 499       1.519  -0.225  -6.381  1.00  0.00           C  
ATOM    621  CZ  PHE A 499       1.749   1.018  -5.828  1.00  0.00           C  
ATOM    622  H   PHE A 499       3.634  -0.081 -12.299  1.00  0.00           H  
ATOM    623  HA  PHE A 499       4.735   0.616  -9.761  1.00  0.00           H  
ATOM    624  HB2 PHE A 499       2.433   1.260 -10.490  1.00  0.00           H  
ATOM    625  HB3 PHE A 499       1.955  -0.424 -10.331  1.00  0.00           H  
ATOM    626  HD1 PHE A 499       2.924   2.601  -8.536  1.00  0.00           H  
ATOM    627  HD2 PHE A 499       1.613  -1.419  -8.144  1.00  0.00           H  
ATOM    628  HE1 PHE A 499       2.434   3.007  -6.174  1.00  0.00           H  
ATOM    629  HE2 PHE A 499       1.124  -1.022  -5.769  1.00  0.00           H  
ATOM    630  HZ  PHE A 499       1.534   1.193  -4.783  1.00  0.00           H  
ATOM    631  N   THR A 500       4.036  -2.503 -10.323  1.00  0.00           N  
ATOM    632  CA  THR A 500       4.232  -3.835  -9.837  1.00  0.00           C  
ATOM    633  C   THR A 500       5.723  -4.222  -9.761  1.00  0.00           C  
ATOM    634  O   THR A 500       6.385  -4.465 -10.772  1.00  0.00           O  
ATOM    635  CB  THR A 500       3.400  -4.847 -10.652  1.00  0.00           C  
ATOM    636  OG1 THR A 500       2.012  -4.535 -10.469  1.00  0.00           O  
ATOM    637  CG2 THR A 500       3.642  -6.280 -10.205  1.00  0.00           C  
ATOM    638  H   THR A 500       3.682  -2.359 -11.225  1.00  0.00           H  
ATOM    639  HA  THR A 500       3.858  -3.836  -8.824  1.00  0.00           H  
ATOM    640  HB  THR A 500       3.655  -4.739 -11.696  1.00  0.00           H  
ATOM    641  HG1 THR A 500       1.825  -3.614 -10.692  1.00  0.00           H  
ATOM    642 HG21 THR A 500       3.065  -6.955 -10.821  1.00  0.00           H  
ATOM    643 HG22 THR A 500       3.339  -6.393  -9.175  1.00  0.00           H  
ATOM    644 HG23 THR A 500       4.691  -6.513 -10.299  1.00  0.00           H  
ATOM    645  N   ASN A 501       6.232  -4.184  -8.547  1.00  0.00           N  
ATOM    646  CA  ASN A 501       7.582  -4.617  -8.202  1.00  0.00           C  
ATOM    647  C   ASN A 501       7.585  -6.147  -8.158  1.00  0.00           C  
ATOM    648  O   ASN A 501       6.515  -6.732  -8.064  1.00  0.00           O  
ATOM    649  CB  ASN A 501       7.924  -4.038  -6.815  1.00  0.00           C  
ATOM    650  CG  ASN A 501       9.302  -4.408  -6.314  1.00  0.00           C  
ATOM    651  OD1 ASN A 501       9.475  -5.448  -5.697  1.00  0.00           O  
ATOM    652  ND2 ASN A 501      10.268  -3.573  -6.548  1.00  0.00           N  
ATOM    653  H   ASN A 501       5.657  -3.816  -7.844  1.00  0.00           H  
ATOM    654  HA  ASN A 501       8.298  -4.273  -8.928  1.00  0.00           H  
ATOM    655  HB2 ASN A 501       7.871  -2.960  -6.859  1.00  0.00           H  
ATOM    656  HB3 ASN A 501       7.192  -4.394  -6.107  1.00  0.00           H  
ATOM    657 HD21 ASN A 501      10.071  -2.745  -7.041  1.00  0.00           H  
ATOM    658 HD22 ASN A 501      11.164  -3.791  -6.213  1.00  0.00           H  
ATOM    659  N   GLN A 502       8.764  -6.799  -8.201  1.00  0.00           N  
ATOM    660  CA  GLN A 502       8.850  -8.280  -8.144  1.00  0.00           C  
ATOM    661  C   GLN A 502       8.111  -8.814  -6.917  1.00  0.00           C  
ATOM    662  O   GLN A 502       7.478  -9.862  -6.966  1.00  0.00           O  
ATOM    663  CB  GLN A 502      10.302  -8.761  -8.116  1.00  0.00           C  
ATOM    664  CG  GLN A 502      10.439 -10.282  -8.102  1.00  0.00           C  
ATOM    665  CD  GLN A 502      11.872 -10.750  -8.065  1.00  0.00           C  
ATOM    666  OE1 GLN A 502      12.503 -10.962  -9.108  1.00  0.00           O  
ATOM    667  NE2 GLN A 502      12.400 -10.929  -6.887  1.00  0.00           N  
ATOM    668  H   GLN A 502       9.595  -6.281  -8.286  1.00  0.00           H  
ATOM    669  HA  GLN A 502       8.366  -8.656  -9.033  1.00  0.00           H  
ATOM    670  HB2 GLN A 502      10.830  -8.372  -8.972  1.00  0.00           H  
ATOM    671  HB3 GLN A 502      10.763  -8.378  -7.219  1.00  0.00           H  
ATOM    672  HG2 GLN A 502       9.925 -10.666  -7.232  1.00  0.00           H  
ATOM    673  HG3 GLN A 502       9.963 -10.673  -8.990  1.00  0.00           H  
ATOM    674 HE21 GLN A 502      11.835 -10.753  -6.101  1.00  0.00           H  
ATOM    675 HE22 GLN A 502      13.329 -11.228  -6.821  1.00  0.00           H  
ATOM    676  N   HIS A 503       8.172  -8.047  -5.837  1.00  0.00           N  
ATOM    677  CA  HIS A 503       7.448  -8.350  -4.608  1.00  0.00           C  
ATOM    678  C   HIS A 503       5.940  -8.464  -4.900  1.00  0.00           C  
ATOM    679  O   HIS A 503       5.308  -9.478  -4.630  1.00  0.00           O  
ATOM    680  CB  HIS A 503       7.676  -7.221  -3.580  1.00  0.00           C  
ATOM    681  CG  HIS A 503       9.032  -7.198  -2.904  1.00  0.00           C  
ATOM    682  ND1 HIS A 503      10.103  -6.478  -3.375  1.00  0.00           N  
ATOM    683  CD2 HIS A 503       9.458  -7.764  -1.754  1.00  0.00           C  
ATOM    684  CE1 HIS A 503      11.112  -6.597  -2.557  1.00  0.00           C  
ATOM    685  NE2 HIS A 503      10.753  -7.365  -1.565  1.00  0.00           N  
ATOM    686  H   HIS A 503       8.733  -7.242  -5.895  1.00  0.00           H  
ATOM    687  HA  HIS A 503       7.820  -9.278  -4.202  1.00  0.00           H  
ATOM    688  HB2 HIS A 503       7.599  -6.297  -4.139  1.00  0.00           H  
ATOM    689  HB3 HIS A 503       6.898  -7.251  -2.831  1.00  0.00           H  
ATOM    690  HD1 HIS A 503      10.141  -5.951  -4.211  1.00  0.00           H  
ATOM    691  HD2 HIS A 503       8.887  -8.411  -1.104  1.00  0.00           H  
ATOM    692  HE1 HIS A 503      12.081  -6.136  -2.679  1.00  0.00           H  
ATOM    693  N   PHE A 504       5.395  -7.414  -5.471  1.00  0.00           N  
ATOM    694  CA  PHE A 504       3.978  -7.330  -5.797  1.00  0.00           C  
ATOM    695  C   PHE A 504       3.604  -8.363  -6.899  1.00  0.00           C  
ATOM    696  O   PHE A 504       2.499  -8.895  -6.929  1.00  0.00           O  
ATOM    697  CB  PHE A 504       3.653  -5.893  -6.214  1.00  0.00           C  
ATOM    698  CG  PHE A 504       2.211  -5.493  -6.079  1.00  0.00           C  
ATOM    699  CD1 PHE A 504       1.508  -5.767  -4.914  1.00  0.00           C  
ATOM    700  CD2 PHE A 504       1.566  -4.830  -7.099  1.00  0.00           C  
ATOM    701  CE1 PHE A 504       0.191  -5.391  -4.779  1.00  0.00           C  
ATOM    702  CE2 PHE A 504       0.250  -4.446  -6.968  1.00  0.00           C  
ATOM    703  CZ  PHE A 504      -0.440  -4.728  -5.807  1.00  0.00           C  
ATOM    704  H   PHE A 504       5.972  -6.662  -5.716  1.00  0.00           H  
ATOM    705  HA  PHE A 504       3.432  -7.569  -4.897  1.00  0.00           H  
ATOM    706  HB2 PHE A 504       4.243  -5.205  -5.628  1.00  0.00           H  
ATOM    707  HB3 PHE A 504       3.931  -5.793  -7.251  1.00  0.00           H  
ATOM    708  HD1 PHE A 504       2.000  -6.286  -4.104  1.00  0.00           H  
ATOM    709  HD2 PHE A 504       2.099  -4.610  -8.012  1.00  0.00           H  
ATOM    710  HE1 PHE A 504      -0.348  -5.612  -3.870  1.00  0.00           H  
ATOM    711  HE2 PHE A 504      -0.242  -3.929  -7.777  1.00  0.00           H  
ATOM    712  HZ  PHE A 504      -1.472  -4.426  -5.706  1.00  0.00           H  
ATOM    713  N   LYS A 505       4.568  -8.648  -7.757  1.00  0.00           N  
ATOM    714  CA  LYS A 505       4.431  -9.590  -8.851  1.00  0.00           C  
ATOM    715  C   LYS A 505       4.275 -10.985  -8.314  1.00  0.00           C  
ATOM    716  O   LYS A 505       3.370 -11.726  -8.727  1.00  0.00           O  
ATOM    717  CB  LYS A 505       5.677  -9.494  -9.749  1.00  0.00           C  
ATOM    718  CG  LYS A 505       5.872 -10.635 -10.738  1.00  0.00           C  
ATOM    719  CD  LYS A 505       7.130 -10.422 -11.565  1.00  0.00           C  
ATOM    720  CE  LYS A 505       7.486 -11.649 -12.396  1.00  0.00           C  
ATOM    721  NZ  LYS A 505       6.380 -12.088 -13.264  1.00  0.00           N  
ATOM    722  H   LYS A 505       5.438  -8.208  -7.649  1.00  0.00           H  
ATOM    723  HA  LYS A 505       3.563  -9.322  -9.434  1.00  0.00           H  
ATOM    724  HB2 LYS A 505       5.634  -8.573 -10.310  1.00  0.00           H  
ATOM    725  HB3 LYS A 505       6.538  -9.462  -9.099  1.00  0.00           H  
ATOM    726  HG2 LYS A 505       5.963 -11.561 -10.189  1.00  0.00           H  
ATOM    727  HG3 LYS A 505       5.018 -10.687 -11.397  1.00  0.00           H  
ATOM    728  HD2 LYS A 505       6.966  -9.589 -12.232  1.00  0.00           H  
ATOM    729  HD3 LYS A 505       7.949 -10.197 -10.896  1.00  0.00           H  
ATOM    730  HE2 LYS A 505       8.339 -11.412 -13.013  1.00  0.00           H  
ATOM    731  HE3 LYS A 505       7.747 -12.450 -11.721  1.00  0.00           H  
ATOM    732  HZ1 LYS A 505       5.611 -12.513 -12.696  1.00  0.00           H  
ATOM    733  HZ2 LYS A 505       6.710 -12.792 -13.954  1.00  0.00           H  
ATOM    734  HZ3 LYS A 505       5.985 -11.276 -13.780  1.00  0.00           H  
ATOM    735  N   TYR A 506       5.144 -11.339  -7.377  1.00  0.00           N  
ATOM    736  CA  TYR A 506       5.121 -12.641  -6.798  1.00  0.00           C  
ATOM    737  C   TYR A 506       3.787 -12.911  -6.128  1.00  0.00           C  
ATOM    738  O   TYR A 506       3.187 -13.956  -6.359  1.00  0.00           O  
ATOM    739  CB  TYR A 506       6.334 -12.904  -5.842  1.00  0.00           C  
ATOM    740  CG  TYR A 506       5.968 -13.216  -4.389  1.00  0.00           C  
ATOM    741  CD1 TYR A 506       5.708 -14.517  -3.977  1.00  0.00           C  
ATOM    742  CD2 TYR A 506       5.846 -12.203  -3.454  1.00  0.00           C  
ATOM    743  CE1 TYR A 506       5.332 -14.790  -2.678  1.00  0.00           C  
ATOM    744  CE2 TYR A 506       5.478 -12.471  -2.156  1.00  0.00           C  
ATOM    745  CZ  TYR A 506       5.218 -13.766  -1.774  1.00  0.00           C  
ATOM    746  OH  TYR A 506       4.837 -14.035  -0.481  1.00  0.00           O  
ATOM    747  H   TYR A 506       5.841 -10.710  -7.088  1.00  0.00           H  
ATOM    748  HA  TYR A 506       5.215 -13.287  -7.654  1.00  0.00           H  
ATOM    749  HB2 TYR A 506       6.857 -13.771  -6.217  1.00  0.00           H  
ATOM    750  HB3 TYR A 506       6.992 -12.047  -5.858  1.00  0.00           H  
ATOM    751  HD1 TYR A 506       5.798 -15.323  -4.689  1.00  0.00           H  
ATOM    752  HD2 TYR A 506       6.054 -11.189  -3.765  1.00  0.00           H  
ATOM    753  HE1 TYR A 506       5.135 -15.807  -2.374  1.00  0.00           H  
ATOM    754  HE2 TYR A 506       5.390 -11.663  -1.445  1.00  0.00           H  
ATOM    755  HH  TYR A 506       5.279 -14.833  -0.177  1.00  0.00           H  
ATOM    756  N   VAL A 507       3.302 -11.942  -5.352  1.00  0.00           N  
ATOM    757  CA  VAL A 507       2.080 -12.125  -4.615  1.00  0.00           C  
ATOM    758  C   VAL A 507       0.872 -12.207  -5.561  1.00  0.00           C  
ATOM    759  O   VAL A 507      -0.014 -13.038  -5.352  1.00  0.00           O  
ATOM    760  CB  VAL A 507       1.896 -11.065  -3.484  1.00  0.00           C  
ATOM    761  CG1 VAL A 507       1.707  -9.673  -4.033  1.00  0.00           C  
ATOM    762  CG2 VAL A 507       0.767 -11.446  -2.544  1.00  0.00           C  
ATOM    763  H   VAL A 507       3.799 -11.096  -5.289  1.00  0.00           H  
ATOM    764  HA  VAL A 507       2.171 -13.101  -4.157  1.00  0.00           H  
ATOM    765  HB  VAL A 507       2.813 -11.055  -2.913  1.00  0.00           H  
ATOM    766 HG11 VAL A 507       0.817  -9.661  -4.645  1.00  0.00           H  
ATOM    767 HG12 VAL A 507       2.562  -9.420  -4.643  1.00  0.00           H  
ATOM    768 HG13 VAL A 507       1.607  -8.964  -3.225  1.00  0.00           H  
ATOM    769 HG21 VAL A 507       0.712 -10.735  -1.733  1.00  0.00           H  
ATOM    770 HG22 VAL A 507       0.934 -12.436  -2.149  1.00  0.00           H  
ATOM    771 HG23 VAL A 507      -0.161 -11.427  -3.094  1.00  0.00           H  
ATOM    772  N   PHE A 508       0.852 -11.353  -6.606  1.00  0.00           N  
ATOM    773  CA  PHE A 508      -0.175 -11.437  -7.649  1.00  0.00           C  
ATOM    774  C   PHE A 508      -0.272 -12.842  -8.184  1.00  0.00           C  
ATOM    775  O   PHE A 508      -1.343 -13.456  -8.172  1.00  0.00           O  
ATOM    776  CB  PHE A 508       0.083 -10.468  -8.810  1.00  0.00           C  
ATOM    777  CG  PHE A 508      -0.701  -9.194  -8.741  1.00  0.00           C  
ATOM    778  CD1 PHE A 508      -2.060  -9.225  -8.472  1.00  0.00           C  
ATOM    779  CD2 PHE A 508      -0.097  -7.976  -8.973  1.00  0.00           C  
ATOM    780  CE1 PHE A 508      -2.797  -8.072  -8.431  1.00  0.00           C  
ATOM    781  CE2 PHE A 508      -0.833  -6.813  -8.934  1.00  0.00           C  
ATOM    782  CZ  PHE A 508      -2.185  -6.860  -8.661  1.00  0.00           C  
ATOM    783  H   PHE A 508       1.536 -10.651  -6.675  1.00  0.00           H  
ATOM    784  HA  PHE A 508      -1.117 -11.184  -7.186  1.00  0.00           H  
ATOM    785  HB2 PHE A 508       1.128 -10.194  -8.800  1.00  0.00           H  
ATOM    786  HB3 PHE A 508      -0.146 -10.959  -9.744  1.00  0.00           H  
ATOM    787  HD1 PHE A 508      -2.548 -10.171  -8.294  1.00  0.00           H  
ATOM    788  HD2 PHE A 508       0.961  -7.938  -9.187  1.00  0.00           H  
ATOM    789  HE1 PHE A 508      -3.854  -8.123  -8.216  1.00  0.00           H  
ATOM    790  HE2 PHE A 508      -0.353  -5.862  -9.114  1.00  0.00           H  
ATOM    791  HZ  PHE A 508      -2.761  -5.948  -8.630  1.00  0.00           H  
ATOM    792  N   GLU A 509       0.860 -13.353  -8.609  1.00  0.00           N  
ATOM    793  CA  GLU A 509       0.951 -14.673  -9.153  1.00  0.00           C  
ATOM    794  C   GLU A 509       0.578 -15.757  -8.170  1.00  0.00           C  
ATOM    795  O   GLU A 509      -0.108 -16.683  -8.543  1.00  0.00           O  
ATOM    796  CB  GLU A 509       2.291 -14.917  -9.785  1.00  0.00           C  
ATOM    797  CG  GLU A 509       2.444 -14.169 -11.076  1.00  0.00           C  
ATOM    798  CD  GLU A 509       3.731 -14.474 -11.761  1.00  0.00           C  
ATOM    799  OE1 GLU A 509       3.923 -15.622 -12.168  1.00  0.00           O  
ATOM    800  OE2 GLU A 509       4.589 -13.573 -11.911  1.00  0.00           O  
ATOM    801  H   GLU A 509       1.673 -12.802  -8.555  1.00  0.00           H  
ATOM    802  HA  GLU A 509       0.212 -14.707  -9.940  1.00  0.00           H  
ATOM    803  HB2 GLU A 509       3.049 -14.572  -9.096  1.00  0.00           H  
ATOM    804  HB3 GLU A 509       2.423 -15.972  -9.972  1.00  0.00           H  
ATOM    805  HG2 GLU A 509       1.625 -14.480 -11.708  1.00  0.00           H  
ATOM    806  HG3 GLU A 509       2.373 -13.110 -10.876  1.00  0.00           H  
ATOM    807  N   VAL A 510       1.016 -15.642  -6.920  1.00  0.00           N  
ATOM    808  CA  VAL A 510       0.635 -16.622  -5.888  1.00  0.00           C  
ATOM    809  C   VAL A 510      -0.870 -16.700  -5.750  1.00  0.00           C  
ATOM    810  O   VAL A 510      -1.462 -17.782  -5.851  1.00  0.00           O  
ATOM    811  CB  VAL A 510       1.247 -16.312  -4.499  1.00  0.00           C  
ATOM    812  CG1 VAL A 510       0.755 -17.281  -3.451  1.00  0.00           C  
ATOM    813  CG2 VAL A 510       2.724 -16.383  -4.570  1.00  0.00           C  
ATOM    814  H   VAL A 510       1.621 -14.899  -6.695  1.00  0.00           H  
ATOM    815  HA  VAL A 510       0.995 -17.587  -6.217  1.00  0.00           H  
ATOM    816  HB  VAL A 510       0.970 -15.319  -4.180  1.00  0.00           H  
ATOM    817 HG11 VAL A 510       0.938 -18.292  -3.780  1.00  0.00           H  
ATOM    818 HG12 VAL A 510      -0.298 -17.137  -3.267  1.00  0.00           H  
ATOM    819 HG13 VAL A 510       1.316 -17.111  -2.545  1.00  0.00           H  
ATOM    820 HG21 VAL A 510       3.131 -16.207  -3.586  1.00  0.00           H  
ATOM    821 HG22 VAL A 510       3.060 -15.630  -5.267  1.00  0.00           H  
ATOM    822 HG23 VAL A 510       2.995 -17.365  -4.920  1.00  0.00           H  
ATOM    823  N   LEU A 511      -1.493 -15.554  -5.562  1.00  0.00           N  
ATOM    824  CA  LEU A 511      -2.913 -15.535  -5.371  1.00  0.00           C  
ATOM    825  C   LEU A 511      -3.656 -15.971  -6.613  1.00  0.00           C  
ATOM    826  O   LEU A 511      -4.638 -16.680  -6.517  1.00  0.00           O  
ATOM    827  CB  LEU A 511      -3.450 -14.200  -4.822  1.00  0.00           C  
ATOM    828  CG  LEU A 511      -3.270 -13.954  -3.323  1.00  0.00           C  
ATOM    829  CD1 LEU A 511      -1.817 -13.849  -2.926  1.00  0.00           C  
ATOM    830  CD2 LEU A 511      -4.049 -12.737  -2.862  1.00  0.00           C  
ATOM    831  H   LEU A 511      -0.978 -14.714  -5.560  1.00  0.00           H  
ATOM    832  HA  LEU A 511      -3.024 -16.289  -4.607  1.00  0.00           H  
ATOM    833  HB2 LEU A 511      -2.960 -13.396  -5.352  1.00  0.00           H  
ATOM    834  HB3 LEU A 511      -4.505 -14.127  -5.047  1.00  0.00           H  
ATOM    835  HG  LEU A 511      -3.687 -14.820  -2.836  1.00  0.00           H  
ATOM    836 HD11 LEU A 511      -1.744 -13.640  -1.869  1.00  0.00           H  
ATOM    837 HD12 LEU A 511      -1.349 -13.057  -3.492  1.00  0.00           H  
ATOM    838 HD13 LEU A 511      -1.322 -14.784  -3.143  1.00  0.00           H  
ATOM    839 HD21 LEU A 511      -3.704 -11.861  -3.390  1.00  0.00           H  
ATOM    840 HD22 LEU A 511      -3.901 -12.596  -1.802  1.00  0.00           H  
ATOM    841 HD23 LEU A 511      -5.100 -12.884  -3.061  1.00  0.00           H  
ATOM    842  N   HIS A 512      -3.162 -15.559  -7.765  1.00  0.00           N  
ATOM    843  CA  HIS A 512      -3.742 -15.946  -9.060  1.00  0.00           C  
ATOM    844  C   HIS A 512      -3.631 -17.456  -9.238  1.00  0.00           C  
ATOM    845  O   HIS A 512      -4.601 -18.103  -9.596  1.00  0.00           O  
ATOM    846  CB  HIS A 512      -3.003 -15.227 -10.229  1.00  0.00           C  
ATOM    847  CG  HIS A 512      -3.551 -15.471 -11.638  1.00  0.00           C  
ATOM    848  ND1 HIS A 512      -3.725 -14.465 -12.548  1.00  0.00           N  
ATOM    849  CD2 HIS A 512      -3.892 -16.613 -12.300  1.00  0.00           C  
ATOM    850  CE1 HIS A 512      -4.143 -14.956 -13.684  1.00  0.00           C  
ATOM    851  NE2 HIS A 512      -4.257 -16.257 -13.567  1.00  0.00           N  
ATOM    852  H   HIS A 512      -2.389 -14.952  -7.732  1.00  0.00           H  
ATOM    853  HA  HIS A 512      -4.783 -15.655  -9.061  1.00  0.00           H  
ATOM    854  HB2 HIS A 512      -3.035 -14.162 -10.056  1.00  0.00           H  
ATOM    855  HB3 HIS A 512      -1.970 -15.542 -10.220  1.00  0.00           H  
ATOM    856  HD1 HIS A 512      -3.553 -13.501 -12.398  1.00  0.00           H  
ATOM    857  HD2 HIS A 512      -3.875 -17.616 -11.898  1.00  0.00           H  
ATOM    858  HE1 HIS A 512      -4.354 -14.384 -14.576  1.00  0.00           H  
ATOM    859  N   ASP A 513      -2.434 -17.982  -9.002  1.00  0.00           N  
ATOM    860  CA  ASP A 513      -2.130 -19.419  -9.141  1.00  0.00           C  
ATOM    861  C   ASP A 513      -3.113 -20.252  -8.355  1.00  0.00           C  
ATOM    862  O   ASP A 513      -3.727 -21.185  -8.897  1.00  0.00           O  
ATOM    863  CB  ASP A 513      -0.722 -19.712  -8.642  1.00  0.00           C  
ATOM    864  CG  ASP A 513      -0.293 -21.150  -8.863  1.00  0.00           C  
ATOM    865  OD1 ASP A 513      -0.570 -22.017  -8.008  1.00  0.00           O  
ATOM    866  OD2 ASP A 513       0.354 -21.429  -9.894  1.00  0.00           O  
ATOM    867  H   ASP A 513      -1.695 -17.385  -8.736  1.00  0.00           H  
ATOM    868  HA  ASP A 513      -2.193 -19.675 -10.188  1.00  0.00           H  
ATOM    869  HB2 ASP A 513      -0.035 -19.045  -9.141  1.00  0.00           H  
ATOM    870  HB3 ASP A 513      -0.712 -19.501  -7.583  1.00  0.00           H  
ATOM    871  N   PHE A 514      -3.275 -19.896  -7.085  1.00  0.00           N  
ATOM    872  CA  PHE A 514      -4.221 -20.566  -6.231  1.00  0.00           C  
ATOM    873  C   PHE A 514      -5.616 -20.359  -6.722  1.00  0.00           C  
ATOM    874  O   PHE A 514      -6.294 -21.304  -6.958  1.00  0.00           O  
ATOM    875  CB  PHE A 514      -4.124 -20.142  -4.764  1.00  0.00           C  
ATOM    876  CG  PHE A 514      -2.978 -20.742  -4.008  1.00  0.00           C  
ATOM    877  CD1 PHE A 514      -2.978 -22.092  -3.699  1.00  0.00           C  
ATOM    878  CD2 PHE A 514      -1.924 -19.965  -3.578  1.00  0.00           C  
ATOM    879  CE1 PHE A 514      -1.945 -22.653  -2.978  1.00  0.00           C  
ATOM    880  CE2 PHE A 514      -0.886 -20.521  -2.860  1.00  0.00           C  
ATOM    881  CZ  PHE A 514      -0.896 -21.867  -2.559  1.00  0.00           C  
ATOM    882  H   PHE A 514      -2.729 -19.160  -6.737  1.00  0.00           H  
ATOM    883  HA  PHE A 514      -4.008 -21.623  -6.295  1.00  0.00           H  
ATOM    884  HB2 PHE A 514      -4.018 -19.068  -4.718  1.00  0.00           H  
ATOM    885  HB3 PHE A 514      -5.043 -20.431  -4.275  1.00  0.00           H  
ATOM    886  HD1 PHE A 514      -3.800 -22.709  -4.033  1.00  0.00           H  
ATOM    887  HD2 PHE A 514      -1.912 -18.911  -3.812  1.00  0.00           H  
ATOM    888  HE1 PHE A 514      -1.959 -23.708  -2.746  1.00  0.00           H  
ATOM    889  HE2 PHE A 514      -0.065 -19.902  -2.533  1.00  0.00           H  
ATOM    890  HZ  PHE A 514      -0.083 -22.299  -1.993  1.00  0.00           H  
ATOM    891  N   TYR A 515      -6.002 -19.111  -6.921  1.00  0.00           N  
ATOM    892  CA  TYR A 515      -7.366 -18.725  -7.343  1.00  0.00           C  
ATOM    893  C   TYR A 515      -7.801 -19.515  -8.604  1.00  0.00           C  
ATOM    894  O   TYR A 515      -8.969 -19.855  -8.770  1.00  0.00           O  
ATOM    895  CB  TYR A 515      -7.370 -17.216  -7.653  1.00  0.00           C  
ATOM    896  CG  TYR A 515      -8.691 -16.477  -7.528  1.00  0.00           C  
ATOM    897  CD1 TYR A 515      -9.723 -16.649  -8.438  1.00  0.00           C  
ATOM    898  CD2 TYR A 515      -8.881 -15.575  -6.493  1.00  0.00           C  
ATOM    899  CE1 TYR A 515     -10.911 -15.944  -8.315  1.00  0.00           C  
ATOM    900  CE2 TYR A 515     -10.054 -14.864  -6.363  1.00  0.00           C  
ATOM    901  CZ  TYR A 515     -11.068 -15.051  -7.273  1.00  0.00           C  
ATOM    902  OH  TYR A 515     -12.240 -14.325  -7.148  1.00  0.00           O  
ATOM    903  H   TYR A 515      -5.344 -18.391  -6.791  1.00  0.00           H  
ATOM    904  HA  TYR A 515      -8.037 -18.925  -6.519  1.00  0.00           H  
ATOM    905  HB2 TYR A 515      -6.675 -16.732  -6.984  1.00  0.00           H  
ATOM    906  HB3 TYR A 515      -7.010 -17.082  -8.662  1.00  0.00           H  
ATOM    907  HD1 TYR A 515      -9.587 -17.351  -9.247  1.00  0.00           H  
ATOM    908  HD2 TYR A 515      -8.082 -15.430  -5.781  1.00  0.00           H  
ATOM    909  HE1 TYR A 515     -11.706 -16.095  -9.030  1.00  0.00           H  
ATOM    910  HE2 TYR A 515     -10.173 -14.170  -5.545  1.00  0.00           H  
ATOM    911  HH  TYR A 515     -11.988 -13.422  -6.923  1.00  0.00           H  
ATOM    912  N   ALA A 516      -6.848 -19.773  -9.489  1.00  0.00           N  
ATOM    913  CA  ALA A 516      -7.104 -20.491 -10.728  1.00  0.00           C  
ATOM    914  C   ALA A 516      -7.385 -21.985 -10.517  1.00  0.00           C  
ATOM    915  O   ALA A 516      -8.039 -22.621 -11.354  1.00  0.00           O  
ATOM    916  CB  ALA A 516      -5.958 -20.298 -11.702  1.00  0.00           C  
ATOM    917  H   ALA A 516      -5.935 -19.453  -9.301  1.00  0.00           H  
ATOM    918  HA  ALA A 516      -7.985 -20.053 -11.172  1.00  0.00           H  
ATOM    919  HB1 ALA A 516      -5.075 -20.784 -11.313  1.00  0.00           H  
ATOM    920  HB2 ALA A 516      -5.761 -19.242 -11.818  1.00  0.00           H  
ATOM    921  HB3 ALA A 516      -6.216 -20.728 -12.659  1.00  0.00           H  
ATOM    922  N   GLU A 517      -6.889 -22.556  -9.430  1.00  0.00           N  
ATOM    923  CA  GLU A 517      -7.075 -23.997  -9.192  1.00  0.00           C  
ATOM    924  C   GLU A 517      -7.893 -24.268  -7.921  1.00  0.00           C  
ATOM    925  O   GLU A 517      -8.734 -25.167  -7.870  1.00  0.00           O  
ATOM    926  CB  GLU A 517      -5.726 -24.700  -9.036  1.00  0.00           C  
ATOM    927  CG  GLU A 517      -4.731 -24.486 -10.162  1.00  0.00           C  
ATOM    928  CD  GLU A 517      -3.508 -25.364 -10.004  1.00  0.00           C  
ATOM    929  OE1 GLU A 517      -2.984 -25.492  -8.878  1.00  0.00           O  
ATOM    930  OE2 GLU A 517      -3.079 -26.005 -10.989  1.00  0.00           O  
ATOM    931  H   GLU A 517      -6.385 -21.998  -8.793  1.00  0.00           H  
ATOM    932  HA  GLU A 517      -7.585 -24.422 -10.043  1.00  0.00           H  
ATOM    933  HB2 GLU A 517      -5.265 -24.342  -8.126  1.00  0.00           H  
ATOM    934  HB3 GLU A 517      -5.901 -25.761  -8.935  1.00  0.00           H  
ATOM    935  HG2 GLU A 517      -5.206 -24.717 -11.104  1.00  0.00           H  
ATOM    936  HG3 GLU A 517      -4.421 -23.451 -10.157  1.00  0.00           H  
ATOM    937  N   ASN A 518      -7.649 -23.479  -6.937  1.00  0.00           N  
ATOM    938  CA  ASN A 518      -8.164 -23.647  -5.599  1.00  0.00           C  
ATOM    939  C   ASN A 518      -8.899 -22.372  -5.180  1.00  0.00           C  
ATOM    940  O   ASN A 518      -9.438 -21.640  -6.028  1.00  0.00           O  
ATOM    941  CB  ASN A 518      -6.962 -23.889  -4.636  1.00  0.00           C  
ATOM    942  CG  ASN A 518      -6.163 -25.154  -4.927  1.00  0.00           C  
ATOM    943  OD1 ASN A 518      -6.487 -26.238  -4.433  1.00  0.00           O  
ATOM    944  ND2 ASN A 518      -5.091 -25.028  -5.677  1.00  0.00           N  
ATOM    945  H   ASN A 518      -7.109 -22.670  -7.089  1.00  0.00           H  
ATOM    946  HA  ASN A 518      -8.821 -24.502  -5.557  1.00  0.00           H  
ATOM    947  HB2 ASN A 518      -6.283 -23.054  -4.721  1.00  0.00           H  
ATOM    948  HB3 ASN A 518      -7.312 -23.934  -3.617  1.00  0.00           H  
ATOM    949 HD21 ASN A 518      -4.818 -24.151  -6.026  1.00  0.00           H  
ATOM    950 HD22 ASN A 518      -4.587 -25.845  -5.878  1.00  0.00           H  
ATOM    951  N   ASP A 519      -8.939 -22.135  -3.882  1.00  0.00           N  
ATOM    952  CA  ASP A 519      -9.525 -20.942  -3.286  1.00  0.00           C  
ATOM    953  C   ASP A 519      -8.463 -19.833  -3.283  1.00  0.00           C  
ATOM    954  O   ASP A 519      -7.452 -19.936  -3.988  1.00  0.00           O  
ATOM    955  CB  ASP A 519      -9.982 -21.232  -1.832  1.00  0.00           C  
ATOM    956  CG  ASP A 519     -11.120 -22.227  -1.711  1.00  0.00           C  
ATOM    957  OD1 ASP A 519     -10.872 -23.444  -1.681  1.00  0.00           O  
ATOM    958  OD2 ASP A 519     -12.291 -21.801  -1.590  1.00  0.00           O  
ATOM    959  H   ASP A 519      -8.547 -22.787  -3.271  1.00  0.00           H  
ATOM    960  HA  ASP A 519     -10.373 -20.638  -3.882  1.00  0.00           H  
ATOM    961  HB2 ASP A 519      -9.152 -21.617  -1.261  1.00  0.00           H  
ATOM    962  HB3 ASP A 519     -10.311 -20.305  -1.390  1.00  0.00           H  
ATOM    963  N   GLN A 520      -8.657 -18.804  -2.474  1.00  0.00           N  
ATOM    964  CA  GLN A 520      -7.742 -17.673  -2.431  1.00  0.00           C  
ATOM    965  C   GLN A 520      -6.536 -18.015  -1.525  1.00  0.00           C  
ATOM    966  O   GLN A 520      -6.342 -19.183  -1.159  1.00  0.00           O  
ATOM    967  CB  GLN A 520      -8.451 -16.403  -1.944  1.00  0.00           C  
ATOM    968  CG  GLN A 520      -7.937 -15.116  -2.602  1.00  0.00           C  
ATOM    969  CD  GLN A 520      -8.463 -13.866  -1.952  1.00  0.00           C  
ATOM    970  OE1 GLN A 520      -9.544 -13.865  -1.391  1.00  0.00           O  
ATOM    971  NE2 GLN A 520      -7.705 -12.797  -2.051  1.00  0.00           N  
ATOM    972  H   GLN A 520      -9.405 -18.808  -1.839  1.00  0.00           H  
ATOM    973  HA  GLN A 520      -7.376 -17.522  -3.436  1.00  0.00           H  
ATOM    974  HB2 GLN A 520      -9.508 -16.486  -2.150  1.00  0.00           H  
ATOM    975  HB3 GLN A 520      -8.309 -16.316  -0.877  1.00  0.00           H  
ATOM    976  HG2 GLN A 520      -6.860 -15.079  -2.594  1.00  0.00           H  
ATOM    977  HG3 GLN A 520      -8.280 -15.114  -3.626  1.00  0.00           H  
ATOM    978 HE21 GLN A 520      -6.853 -12.855  -2.525  1.00  0.00           H  
ATOM    979 HE22 GLN A 520      -7.990 -11.928  -1.678  1.00  0.00           H  
ATOM    980  N   TYR A 521      -5.720 -17.005  -1.218  1.00  0.00           N  
ATOM    981  CA  TYR A 521      -4.502 -17.119  -0.492  1.00  0.00           C  
ATOM    982  C   TYR A 521      -4.595 -17.992   0.755  1.00  0.00           C  
ATOM    983  O   TYR A 521      -5.484 -17.834   1.589  1.00  0.00           O  
ATOM    984  CB  TYR A 521      -4.023 -15.738  -0.099  1.00  0.00           C  
ATOM    985  CG  TYR A 521      -2.596 -15.760   0.318  1.00  0.00           C  
ATOM    986  CD1 TYR A 521      -1.661 -16.297  -0.530  1.00  0.00           C  
ATOM    987  CD2 TYR A 521      -2.179 -15.302   1.548  1.00  0.00           C  
ATOM    988  CE1 TYR A 521      -0.364 -16.374  -0.193  1.00  0.00           C  
ATOM    989  CE2 TYR A 521      -0.854 -15.380   1.905  1.00  0.00           C  
ATOM    990  CZ  TYR A 521       0.053 -15.919   1.022  1.00  0.00           C  
ATOM    991  OH  TYR A 521       1.372 -16.011   1.363  1.00  0.00           O  
ATOM    992  H   TYR A 521      -5.918 -16.082  -1.459  1.00  0.00           H  
ATOM    993  HA  TYR A 521      -3.758 -17.531  -1.155  1.00  0.00           H  
ATOM    994  HB2 TYR A 521      -4.152 -15.051  -0.921  1.00  0.00           H  
ATOM    995  HB3 TYR A 521      -4.625 -15.410   0.736  1.00  0.00           H  
ATOM    996  HD1 TYR A 521      -1.977 -16.660  -1.497  1.00  0.00           H  
ATOM    997  HD2 TYR A 521      -2.899 -14.872   2.226  1.00  0.00           H  
ATOM    998  HE1 TYR A 521       0.302 -16.805  -0.917  1.00  0.00           H  
ATOM    999  HE2 TYR A 521      -0.536 -15.024   2.870  1.00  0.00           H  
ATOM   1000  HH  TYR A 521       1.917 -15.740   0.618  1.00  0.00           H  
ATOM   1001  N   ASN A 522      -3.655 -18.892   0.859  1.00  0.00           N  
ATOM   1002  CA  ASN A 522      -3.546 -19.783   1.974  1.00  0.00           C  
ATOM   1003  C   ASN A 522      -2.214 -19.510   2.656  1.00  0.00           C  
ATOM   1004  O   ASN A 522      -1.180 -19.378   1.984  1.00  0.00           O  
ATOM   1005  CB  ASN A 522      -3.634 -21.255   1.484  1.00  0.00           C  
ATOM   1006  CG  ASN A 522      -3.611 -22.320   2.597  1.00  0.00           C  
ATOM   1007  OD1 ASN A 522      -2.978 -22.162   3.644  1.00  0.00           O  
ATOM   1008  ND2 ASN A 522      -4.305 -23.401   2.379  1.00  0.00           N  
ATOM   1009  H   ASN A 522      -2.978 -18.958   0.155  1.00  0.00           H  
ATOM   1010  HA  ASN A 522      -4.356 -19.579   2.658  1.00  0.00           H  
ATOM   1011  HB2 ASN A 522      -4.551 -21.384   0.929  1.00  0.00           H  
ATOM   1012  HB3 ASN A 522      -2.801 -21.441   0.822  1.00  0.00           H  
ATOM   1013 HD21 ASN A 522      -4.797 -23.483   1.531  1.00  0.00           H  
ATOM   1014 HD22 ASN A 522      -4.326 -24.104   3.066  1.00  0.00           H  
ATOM   1015  N   ILE A 523      -2.255 -19.421   3.976  1.00  0.00           N  
ATOM   1016  CA  ILE A 523      -1.099 -19.176   4.850  1.00  0.00           C  
ATOM   1017  C   ILE A 523       0.043 -20.187   4.598  1.00  0.00           C  
ATOM   1018  O   ILE A 523       1.212 -19.895   4.839  1.00  0.00           O  
ATOM   1019  CB  ILE A 523      -1.537 -19.252   6.348  1.00  0.00           C  
ATOM   1020  CG1 ILE A 523      -0.318 -19.135   7.290  1.00  0.00           C  
ATOM   1021  CG2 ILE A 523      -2.367 -20.510   6.631  1.00  0.00           C  
ATOM   1022  CD1 ILE A 523      -0.608 -19.468   8.722  1.00  0.00           C  
ATOM   1023  H   ILE A 523      -3.127 -19.523   4.405  1.00  0.00           H  
ATOM   1024  HA  ILE A 523      -0.734 -18.178   4.658  1.00  0.00           H  
ATOM   1025  HB  ILE A 523      -2.190 -18.411   6.524  1.00  0.00           H  
ATOM   1026 HG12 ILE A 523       0.448 -19.816   6.951  1.00  0.00           H  
ATOM   1027 HG13 ILE A 523       0.067 -18.127   7.247  1.00  0.00           H  
ATOM   1028 HG21 ILE A 523      -1.774 -21.379   6.389  1.00  0.00           H  
ATOM   1029 HG22 ILE A 523      -3.263 -20.504   6.027  1.00  0.00           H  
ATOM   1030 HG23 ILE A 523      -2.641 -20.537   7.675  1.00  0.00           H  
ATOM   1031 HD11 ILE A 523       0.293 -19.386   9.310  1.00  0.00           H  
ATOM   1032 HD12 ILE A 523      -0.954 -20.491   8.737  1.00  0.00           H  
ATOM   1033 HD13 ILE A 523      -1.381 -18.819   9.104  1.00  0.00           H  
ATOM   1034  N   SER A 524      -0.310 -21.357   4.114  1.00  0.00           N  
ATOM   1035  CA  SER A 524       0.646 -22.391   3.795  1.00  0.00           C  
ATOM   1036  C   SER A 524       1.745 -21.873   2.827  1.00  0.00           C  
ATOM   1037  O   SER A 524       2.932 -22.209   2.981  1.00  0.00           O  
ATOM   1038  CB  SER A 524      -0.100 -23.612   3.240  1.00  0.00           C  
ATOM   1039  OG  SER A 524       0.774 -24.672   2.888  1.00  0.00           O  
ATOM   1040  H   SER A 524      -1.266 -21.543   3.977  1.00  0.00           H  
ATOM   1041  HA  SER A 524       1.128 -22.674   4.720  1.00  0.00           H  
ATOM   1042  HB2 SER A 524      -0.763 -23.945   4.026  1.00  0.00           H  
ATOM   1043  HB3 SER A 524      -0.683 -23.309   2.384  1.00  0.00           H  
ATOM   1044  HG  SER A 524       0.574 -24.930   1.978  1.00  0.00           H  
ATOM   1045  N   ASP A 525       1.364 -21.035   1.856  1.00  0.00           N  
ATOM   1046  CA  ASP A 525       2.355 -20.484   0.921  1.00  0.00           C  
ATOM   1047  C   ASP A 525       3.217 -19.453   1.656  1.00  0.00           C  
ATOM   1048  O   ASP A 525       4.426 -19.397   1.476  1.00  0.00           O  
ATOM   1049  CB  ASP A 525       1.698 -19.868  -0.324  1.00  0.00           C  
ATOM   1050  CG  ASP A 525       2.630 -19.888  -1.537  1.00  0.00           C  
ATOM   1051  OD1 ASP A 525       2.730 -20.950  -2.210  1.00  0.00           O  
ATOM   1052  OD2 ASP A 525       3.223 -18.864  -1.867  1.00  0.00           O  
ATOM   1053  H   ASP A 525       0.427 -20.757   1.770  1.00  0.00           H  
ATOM   1054  HA  ASP A 525       2.998 -21.303   0.631  1.00  0.00           H  
ATOM   1055  HB2 ASP A 525       0.800 -20.413  -0.573  1.00  0.00           H  
ATOM   1056  HB3 ASP A 525       1.435 -18.836  -0.132  1.00  0.00           H  
ATOM   1057  N   ALA A 526       2.575 -18.696   2.560  1.00  0.00           N  
ATOM   1058  CA  ALA A 526       3.263 -17.678   3.373  1.00  0.00           C  
ATOM   1059  C   ALA A 526       4.392 -18.299   4.193  1.00  0.00           C  
ATOM   1060  O   ALA A 526       5.538 -17.873   4.120  1.00  0.00           O  
ATOM   1061  CB  ALA A 526       2.278 -16.972   4.303  1.00  0.00           C  
ATOM   1062  H   ALA A 526       1.610 -18.825   2.683  1.00  0.00           H  
ATOM   1063  HA  ALA A 526       3.681 -16.945   2.697  1.00  0.00           H  
ATOM   1064  HB1 ALA A 526       1.871 -17.688   5.001  1.00  0.00           H  
ATOM   1065  HB2 ALA A 526       1.476 -16.542   3.721  1.00  0.00           H  
ATOM   1066  HB3 ALA A 526       2.793 -16.191   4.844  1.00  0.00           H  
ATOM   1067  N   VAL A 527       4.047 -19.305   4.982  1.00  0.00           N  
ATOM   1068  CA  VAL A 527       4.994 -20.016   5.815  1.00  0.00           C  
ATOM   1069  C   VAL A 527       6.005 -20.815   4.964  1.00  0.00           C  
ATOM   1070  O   VAL A 527       7.057 -21.193   5.423  1.00  0.00           O  
ATOM   1071  CB  VAL A 527       4.283 -20.884   6.902  1.00  0.00           C  
ATOM   1072  CG1 VAL A 527       3.444 -21.991   6.294  1.00  0.00           C  
ATOM   1073  CG2 VAL A 527       5.267 -21.440   7.928  1.00  0.00           C  
ATOM   1074  H   VAL A 527       3.110 -19.580   4.985  1.00  0.00           H  
ATOM   1075  HA  VAL A 527       5.566 -19.245   6.312  1.00  0.00           H  
ATOM   1076  HB  VAL A 527       3.620 -20.201   7.414  1.00  0.00           H  
ATOM   1077 HG11 VAL A 527       4.077 -22.665   5.738  1.00  0.00           H  
ATOM   1078 HG12 VAL A 527       2.714 -21.558   5.625  1.00  0.00           H  
ATOM   1079 HG13 VAL A 527       2.940 -22.538   7.077  1.00  0.00           H  
ATOM   1080 HG21 VAL A 527       5.996 -22.061   7.431  1.00  0.00           H  
ATOM   1081 HG22 VAL A 527       4.736 -22.034   8.657  1.00  0.00           H  
ATOM   1082 HG23 VAL A 527       5.774 -20.627   8.426  1.00  0.00           H  
ATOM   1083  N   GLN A 528       5.674 -21.067   3.712  1.00  0.00           N  
ATOM   1084  CA  GLN A 528       6.635 -21.655   2.792  1.00  0.00           C  
ATOM   1085  C   GLN A 528       7.767 -20.648   2.570  1.00  0.00           C  
ATOM   1086  O   GLN A 528       8.933 -21.008   2.509  1.00  0.00           O  
ATOM   1087  CB  GLN A 528       5.941 -22.023   1.481  1.00  0.00           C  
ATOM   1088  CG  GLN A 528       6.840 -22.511   0.361  1.00  0.00           C  
ATOM   1089  CD  GLN A 528       6.035 -22.891  -0.869  1.00  0.00           C  
ATOM   1090  OE1 GLN A 528       4.892 -23.348  -0.765  1.00  0.00           O  
ATOM   1091  NE2 GLN A 528       6.590 -22.680  -2.020  1.00  0.00           N  
ATOM   1092  H   GLN A 528       4.766 -20.860   3.397  1.00  0.00           H  
ATOM   1093  HA  GLN A 528       7.046 -22.539   3.256  1.00  0.00           H  
ATOM   1094  HB2 GLN A 528       5.230 -22.805   1.693  1.00  0.00           H  
ATOM   1095  HB3 GLN A 528       5.400 -21.157   1.129  1.00  0.00           H  
ATOM   1096  HG2 GLN A 528       7.529 -21.722   0.093  1.00  0.00           H  
ATOM   1097  HG3 GLN A 528       7.390 -23.376   0.703  1.00  0.00           H  
ATOM   1098 HE21 GLN A 528       7.489 -22.292  -2.061  1.00  0.00           H  
ATOM   1099 HE22 GLN A 528       6.064 -22.897  -2.820  1.00  0.00           H  
ATOM   1100  N   TYR A 529       7.405 -19.385   2.506  1.00  0.00           N  
ATOM   1101  CA  TYR A 529       8.357 -18.302   2.364  1.00  0.00           C  
ATOM   1102  C   TYR A 529       9.041 -17.909   3.668  1.00  0.00           C  
ATOM   1103  O   TYR A 529       9.786 -16.928   3.691  1.00  0.00           O  
ATOM   1104  CB  TYR A 529       7.749 -17.087   1.675  1.00  0.00           C  
ATOM   1105  CG  TYR A 529       7.531 -17.298   0.204  1.00  0.00           C  
ATOM   1106  CD1 TYR A 529       8.539 -17.024  -0.712  1.00  0.00           C  
ATOM   1107  CD2 TYR A 529       6.337 -17.786  -0.271  1.00  0.00           C  
ATOM   1108  CE1 TYR A 529       8.347 -17.234  -2.059  1.00  0.00           C  
ATOM   1109  CE2 TYR A 529       6.138 -17.998  -1.606  1.00  0.00           C  
ATOM   1110  CZ  TYR A 529       7.139 -17.723  -2.500  1.00  0.00           C  
ATOM   1111  OH  TYR A 529       6.928 -17.938  -3.847  1.00  0.00           O  
ATOM   1112  H   TYR A 529       6.449 -19.156   2.567  1.00  0.00           H  
ATOM   1113  HA  TYR A 529       9.134 -18.686   1.717  1.00  0.00           H  
ATOM   1114  HB2 TYR A 529       6.799 -16.855   2.135  1.00  0.00           H  
ATOM   1115  HB3 TYR A 529       8.414 -16.247   1.803  1.00  0.00           H  
ATOM   1116  HD1 TYR A 529       9.484 -16.639  -0.358  1.00  0.00           H  
ATOM   1117  HD2 TYR A 529       5.544 -18.003   0.430  1.00  0.00           H  
ATOM   1118  HE1 TYR A 529       9.142 -17.016  -2.757  1.00  0.00           H  
ATOM   1119  HE2 TYR A 529       5.188 -18.381  -1.947  1.00  0.00           H  
ATOM   1120  HH  TYR A 529       7.713 -18.363  -4.213  1.00  0.00           H  
ATOM   1121  N   VAL A 530       8.863 -18.695   4.749  1.00  0.00           N  
ATOM   1122  CA  VAL A 530       9.539 -18.374   6.049  1.00  0.00           C  
ATOM   1123  C   VAL A 530      11.066 -18.716   5.981  1.00  0.00           C  
ATOM   1124  O   VAL A 530      11.778 -18.765   6.987  1.00  0.00           O  
ATOM   1125  CB  VAL A 530       8.877 -19.119   7.269  1.00  0.00           C  
ATOM   1126  CG1 VAL A 530       9.257 -20.602   7.325  1.00  0.00           C  
ATOM   1127  CG2 VAL A 530       9.185 -18.428   8.595  1.00  0.00           C  
ATOM   1128  H   VAL A 530       8.226 -19.445   4.694  1.00  0.00           H  
ATOM   1129  HA  VAL A 530       9.440 -17.308   6.172  1.00  0.00           H  
ATOM   1130  HB  VAL A 530       7.808 -19.080   7.111  1.00  0.00           H  
ATOM   1131 HG11 VAL A 530       8.781 -21.066   8.176  1.00  0.00           H  
ATOM   1132 HG12 VAL A 530      10.329 -20.696   7.412  1.00  0.00           H  
ATOM   1133 HG13 VAL A 530       8.928 -21.091   6.420  1.00  0.00           H  
ATOM   1134 HG21 VAL A 530      10.255 -18.403   8.737  1.00  0.00           H  
ATOM   1135 HG22 VAL A 530       8.728 -18.976   9.407  1.00  0.00           H  
ATOM   1136 HG23 VAL A 530       8.799 -17.419   8.577  1.00  0.00           H  
ATOM   1137  N   ASN A 531      11.544 -18.872   4.795  1.00  0.00           N  
ATOM   1138  CA  ASN A 531      12.922 -19.187   4.538  1.00  0.00           C  
ATOM   1139  C   ASN A 531      13.591 -17.988   3.887  1.00  0.00           C  
ATOM   1140  O   ASN A 531      14.780 -17.724   4.105  1.00  0.00           O  
ATOM   1141  CB  ASN A 531      13.014 -20.376   3.597  1.00  0.00           C  
ATOM   1142  CG  ASN A 531      12.484 -21.672   4.186  1.00  0.00           C  
ATOM   1143  OD1 ASN A 531      12.542 -21.896   5.387  1.00  0.00           O  
ATOM   1144  ND2 ASN A 531      11.970 -22.523   3.351  1.00  0.00           N  
ATOM   1145  H   ASN A 531      10.915 -18.787   4.051  1.00  0.00           H  
ATOM   1146  HA  ASN A 531      13.421 -19.431   5.469  1.00  0.00           H  
ATOM   1147  HB2 ASN A 531      12.391 -20.137   2.749  1.00  0.00           H  
ATOM   1148  HB3 ASN A 531      14.033 -20.517   3.271  1.00  0.00           H  
ATOM   1149 HD21 ASN A 531      11.945 -22.293   2.397  1.00  0.00           H  
ATOM   1150 HD22 ASN A 531      11.639 -23.376   3.702  1.00  0.00           H  
ATOM   1151  N   SER A 532      12.810 -17.231   3.163  1.00  0.00           N  
ATOM   1152  CA  SER A 532      13.291 -16.089   2.439  1.00  0.00           C  
ATOM   1153  C   SER A 532      13.416 -14.897   3.383  1.00  0.00           C  
ATOM   1154  O   SER A 532      12.811 -14.904   4.451  1.00  0.00           O  
ATOM   1155  CB  SER A 532      12.295 -15.803   1.331  1.00  0.00           C  
ATOM   1156  OG  SER A 532      12.013 -16.997   0.615  1.00  0.00           O  
ATOM   1157  H   SER A 532      11.848 -17.413   3.107  1.00  0.00           H  
ATOM   1158  HA  SER A 532      14.251 -16.316   2.001  1.00  0.00           H  
ATOM   1159  HB2 SER A 532      11.380 -15.424   1.763  1.00  0.00           H  
ATOM   1160  HB3 SER A 532      12.708 -15.078   0.645  1.00  0.00           H  
ATOM   1161  HG  SER A 532      12.846 -17.461   0.465  1.00  0.00           H  
ATOM   1162  N   ASN A 533      14.224 -13.920   3.025  1.00  0.00           N  
ATOM   1163  CA  ASN A 533      14.457 -12.746   3.878  1.00  0.00           C  
ATOM   1164  C   ASN A 533      13.204 -11.861   4.061  1.00  0.00           C  
ATOM   1165  O   ASN A 533      12.535 -11.920   5.095  1.00  0.00           O  
ATOM   1166  CB  ASN A 533      15.645 -11.912   3.352  1.00  0.00           C  
ATOM   1167  CG  ASN A 533      15.997 -10.724   4.248  1.00  0.00           C  
ATOM   1168  OD1 ASN A 533      16.793 -10.854   5.176  1.00  0.00           O  
ATOM   1169  ND2 ASN A 533      15.455  -9.568   3.957  1.00  0.00           N  
ATOM   1170  H   ASN A 533      14.710 -13.982   2.175  1.00  0.00           H  
ATOM   1171  HA  ASN A 533      14.726 -13.130   4.850  1.00  0.00           H  
ATOM   1172  HB2 ASN A 533      16.517 -12.546   3.273  1.00  0.00           H  
ATOM   1173  HB3 ASN A 533      15.393 -11.534   2.372  1.00  0.00           H  
ATOM   1174 HD21 ASN A 533      14.859  -9.491   3.184  1.00  0.00           H  
ATOM   1175 HD22 ASN A 533      15.638  -8.806   4.548  1.00  0.00           H  
ATOM   1176  N   GLU A 534      12.836 -11.118   3.018  1.00  0.00           N  
ATOM   1177  CA  GLU A 534      11.766 -10.112   3.133  1.00  0.00           C  
ATOM   1178  C   GLU A 534      10.403 -10.698   3.259  1.00  0.00           C  
ATOM   1179  O   GLU A 534       9.541 -10.115   3.894  1.00  0.00           O  
ATOM   1180  CB  GLU A 534      11.756  -9.158   1.979  1.00  0.00           C  
ATOM   1181  CG  GLU A 534      12.876  -8.173   1.963  1.00  0.00           C  
ATOM   1182  CD  GLU A 534      12.704  -7.236   0.828  1.00  0.00           C  
ATOM   1183  OE1 GLU A 534      11.718  -6.465   0.819  1.00  0.00           O  
ATOM   1184  OE2 GLU A 534      13.476  -7.314  -0.136  1.00  0.00           O  
ATOM   1185  H   GLU A 534      13.277 -11.260   2.151  1.00  0.00           H  
ATOM   1186  HA  GLU A 534      11.964  -9.538   4.027  1.00  0.00           H  
ATOM   1187  HB2 GLU A 534      11.800  -9.727   1.063  1.00  0.00           H  
ATOM   1188  HB3 GLU A 534      10.824  -8.612   1.990  1.00  0.00           H  
ATOM   1189  HG2 GLU A 534      12.871  -7.618   2.889  1.00  0.00           H  
ATOM   1190  HG3 GLU A 534      13.812  -8.697   1.843  1.00  0.00           H  
ATOM   1191  N   LEU A 535      10.191 -11.822   2.644  1.00  0.00           N  
ATOM   1192  CA  LEU A 535       8.891 -12.445   2.680  1.00  0.00           C  
ATOM   1193  C   LEU A 535       8.577 -12.883   4.092  1.00  0.00           C  
ATOM   1194  O   LEU A 535       7.464 -12.698   4.579  1.00  0.00           O  
ATOM   1195  CB  LEU A 535       8.777 -13.605   1.672  1.00  0.00           C  
ATOM   1196  CG  LEU A 535       8.947 -13.247   0.170  1.00  0.00           C  
ATOM   1197  CD1 LEU A 535       8.145 -12.012  -0.196  1.00  0.00           C  
ATOM   1198  CD2 LEU A 535      10.408 -13.090  -0.235  1.00  0.00           C  
ATOM   1199  H   LEU A 535      10.934 -12.230   2.156  1.00  0.00           H  
ATOM   1200  HA  LEU A 535       8.178 -11.677   2.418  1.00  0.00           H  
ATOM   1201  HB2 LEU A 535       9.527 -14.338   1.926  1.00  0.00           H  
ATOM   1202  HB3 LEU A 535       7.804 -14.056   1.802  1.00  0.00           H  
ATOM   1203  HG  LEU A 535       8.523 -14.061  -0.401  1.00  0.00           H  
ATOM   1204 HD11 LEU A 535       8.496 -11.164   0.373  1.00  0.00           H  
ATOM   1205 HD12 LEU A 535       7.103 -12.186   0.027  1.00  0.00           H  
ATOM   1206 HD13 LEU A 535       8.255 -11.806  -1.250  1.00  0.00           H  
ATOM   1207 HD21 LEU A 535      10.943 -14.010  -0.049  1.00  0.00           H  
ATOM   1208 HD22 LEU A 535      10.850 -12.288   0.336  1.00  0.00           H  
ATOM   1209 HD23 LEU A 535      10.464 -12.846  -1.286  1.00  0.00           H  
ATOM   1210  N   ARG A 536       9.603 -13.375   4.765  1.00  0.00           N  
ATOM   1211  CA  ARG A 536       9.510 -13.762   6.146  1.00  0.00           C  
ATOM   1212  C   ARG A 536       9.219 -12.508   6.960  1.00  0.00           C  
ATOM   1213  O   ARG A 536       8.192 -12.424   7.660  1.00  0.00           O  
ATOM   1214  CB  ARG A 536      10.850 -14.331   6.589  1.00  0.00           C  
ATOM   1215  CG  ARG A 536      10.871 -14.943   7.961  1.00  0.00           C  
ATOM   1216  CD  ARG A 536      12.298 -15.162   8.449  1.00  0.00           C  
ATOM   1217  NE  ARG A 536      13.149 -15.898   7.481  1.00  0.00           N  
ATOM   1218  CZ  ARG A 536      14.159 -16.722   7.834  1.00  0.00           C  
ATOM   1219  NH1 ARG A 536      14.312 -17.066   9.106  1.00  0.00           N  
ATOM   1220  NH2 ARG A 536      14.976 -17.240   6.902  1.00  0.00           N  
ATOM   1221  H   ARG A 536      10.464 -13.472   4.310  1.00  0.00           H  
ATOM   1222  HA  ARG A 536       8.735 -14.501   6.281  1.00  0.00           H  
ATOM   1223  HB2 ARG A 536      11.142 -15.101   5.891  1.00  0.00           H  
ATOM   1224  HB3 ARG A 536      11.590 -13.544   6.554  1.00  0.00           H  
ATOM   1225  HG2 ARG A 536      10.365 -14.273   8.638  1.00  0.00           H  
ATOM   1226  HG3 ARG A 536      10.354 -15.891   7.940  1.00  0.00           H  
ATOM   1227  HD2 ARG A 536      12.746 -14.198   8.637  1.00  0.00           H  
ATOM   1228  HD3 ARG A 536      12.256 -15.721   9.373  1.00  0.00           H  
ATOM   1229  HE  ARG A 536      12.967 -15.690   6.536  1.00  0.00           H  
ATOM   1230 HH11 ARG A 536      13.685 -16.735   9.817  1.00  0.00           H  
ATOM   1231 HH12 ARG A 536      15.051 -17.650   9.450  1.00  0.00           H  
ATOM   1232 HH21 ARG A 536      14.874 -17.041   5.922  1.00  0.00           H  
ATOM   1233 HH22 ARG A 536      15.738 -17.848   7.137  1.00  0.00           H  
ATOM   1234  N   GLU A 537      10.113 -11.512   6.810  1.00  0.00           N  
ATOM   1235  CA  GLU A 537      10.023 -10.259   7.544  1.00  0.00           C  
ATOM   1236  C   GLU A 537       8.686  -9.570   7.340  1.00  0.00           C  
ATOM   1237  O   GLU A 537       7.867  -9.527   8.255  1.00  0.00           O  
ATOM   1238  CB  GLU A 537      11.146  -9.270   7.171  1.00  0.00           C  
ATOM   1239  CG  GLU A 537      12.557  -9.774   7.384  1.00  0.00           C  
ATOM   1240  CD  GLU A 537      13.591  -8.676   7.211  1.00  0.00           C  
ATOM   1241  OE1 GLU A 537      13.799  -8.184   6.083  1.00  0.00           O  
ATOM   1242  OE2 GLU A 537      14.229  -8.292   8.219  1.00  0.00           O  
ATOM   1243  H   GLU A 537      10.864 -11.641   6.187  1.00  0.00           H  
ATOM   1244  HA  GLU A 537      10.123 -10.498   8.592  1.00  0.00           H  
ATOM   1245  HB2 GLU A 537      11.043  -8.999   6.131  1.00  0.00           H  
ATOM   1246  HB3 GLU A 537      11.019  -8.375   7.762  1.00  0.00           H  
ATOM   1247  HG2 GLU A 537      12.642 -10.175   8.383  1.00  0.00           H  
ATOM   1248  HG3 GLU A 537      12.754 -10.555   6.664  1.00  0.00           H  
ATOM   1249  N   THR A 538       8.468  -9.058   6.140  1.00  0.00           N  
ATOM   1250  CA  THR A 538       7.318  -8.252   5.846  1.00  0.00           C  
ATOM   1251  C   THR A 538       5.981  -9.011   5.969  1.00  0.00           C  
ATOM   1252  O   THR A 538       5.120  -8.597   6.722  1.00  0.00           O  
ATOM   1253  CB  THR A 538       7.417  -7.627   4.444  1.00  0.00           C  
ATOM   1254  OG1 THR A 538       8.733  -7.059   4.242  1.00  0.00           O  
ATOM   1255  CG2 THR A 538       6.381  -6.527   4.312  1.00  0.00           C  
ATOM   1256  H   THR A 538       9.088  -9.252   5.401  1.00  0.00           H  
ATOM   1257  HA  THR A 538       7.305  -7.441   6.558  1.00  0.00           H  
ATOM   1258  HB  THR A 538       7.222  -8.381   3.697  1.00  0.00           H  
ATOM   1259  HG1 THR A 538       9.103  -6.793   5.093  1.00  0.00           H  
ATOM   1260 HG21 THR A 538       5.398  -6.963   4.414  1.00  0.00           H  
ATOM   1261 HG22 THR A 538       6.478  -6.037   3.356  1.00  0.00           H  
ATOM   1262 HG23 THR A 538       6.533  -5.821   5.116  1.00  0.00           H  
ATOM   1263  N   LEU A 539       5.831 -10.134   5.277  1.00  0.00           N  
ATOM   1264  CA  LEU A 539       4.529 -10.811   5.240  1.00  0.00           C  
ATOM   1265  C   LEU A 539       4.104 -11.311   6.620  1.00  0.00           C  
ATOM   1266  O   LEU A 539       2.956 -11.094   7.051  1.00  0.00           O  
ATOM   1267  CB  LEU A 539       4.498 -11.919   4.186  1.00  0.00           C  
ATOM   1268  CG  LEU A 539       3.160 -12.638   3.975  1.00  0.00           C  
ATOM   1269  CD1 LEU A 539       2.076 -11.662   3.517  1.00  0.00           C  
ATOM   1270  CD2 LEU A 539       3.329 -13.751   2.960  1.00  0.00           C  
ATOM   1271  H   LEU A 539       6.588 -10.561   4.815  1.00  0.00           H  
ATOM   1272  HA  LEU A 539       3.813 -10.048   4.966  1.00  0.00           H  
ATOM   1273  HB2 LEU A 539       4.791 -11.482   3.242  1.00  0.00           H  
ATOM   1274  HB3 LEU A 539       5.237 -12.659   4.461  1.00  0.00           H  
ATOM   1275  HG  LEU A 539       2.847 -13.079   4.910  1.00  0.00           H  
ATOM   1276 HD11 LEU A 539       1.151 -12.198   3.364  1.00  0.00           H  
ATOM   1277 HD12 LEU A 539       2.376 -11.199   2.588  1.00  0.00           H  
ATOM   1278 HD13 LEU A 539       1.932 -10.905   4.273  1.00  0.00           H  
ATOM   1279 HD21 LEU A 539       4.054 -14.464   3.323  1.00  0.00           H  
ATOM   1280 HD22 LEU A 539       3.668 -13.345   2.018  1.00  0.00           H  
ATOM   1281 HD23 LEU A 539       2.384 -14.252   2.816  1.00  0.00           H  
ATOM   1282  N   ILE A 540       5.032 -11.919   7.352  1.00  0.00           N  
ATOM   1283  CA  ILE A 540       4.695 -12.402   8.667  1.00  0.00           C  
ATOM   1284  C   ILE A 540       4.458 -11.217   9.608  1.00  0.00           C  
ATOM   1285  O   ILE A 540       3.657 -11.298  10.518  1.00  0.00           O  
ATOM   1286  CB  ILE A 540       5.740 -13.417   9.202  1.00  0.00           C  
ATOM   1287  CG1 ILE A 540       5.789 -14.625   8.241  1.00  0.00           C  
ATOM   1288  CG2 ILE A 540       5.398 -13.874  10.627  1.00  0.00           C  
ATOM   1289  CD1 ILE A 540       6.776 -15.694   8.634  1.00  0.00           C  
ATOM   1290  H   ILE A 540       5.956 -12.043   7.027  1.00  0.00           H  
ATOM   1291  HA  ILE A 540       3.743 -12.901   8.554  1.00  0.00           H  
ATOM   1292  HB  ILE A 540       6.710 -12.946   9.208  1.00  0.00           H  
ATOM   1293 HG12 ILE A 540       4.813 -15.084   8.213  1.00  0.00           H  
ATOM   1294 HG13 ILE A 540       6.036 -14.294   7.242  1.00  0.00           H  
ATOM   1295 HG21 ILE A 540       5.361 -13.015  11.280  1.00  0.00           H  
ATOM   1296 HG22 ILE A 540       6.155 -14.562  10.976  1.00  0.00           H  
ATOM   1297 HG23 ILE A 540       4.439 -14.368  10.624  1.00  0.00           H  
ATOM   1298 HD11 ILE A 540       6.755 -16.493   7.908  1.00  0.00           H  
ATOM   1299 HD12 ILE A 540       6.511 -16.082   9.607  1.00  0.00           H  
ATOM   1300 HD13 ILE A 540       7.767 -15.268   8.671  1.00  0.00           H  
ATOM   1301  N   SER A 541       5.118 -10.095   9.321  1.00  0.00           N  
ATOM   1302  CA  SER A 541       4.899  -8.846  10.053  1.00  0.00           C  
ATOM   1303  C   SER A 541       3.404  -8.451   9.961  1.00  0.00           C  
ATOM   1304  O   SER A 541       2.790  -8.081  10.962  1.00  0.00           O  
ATOM   1305  CB  SER A 541       5.811  -7.713   9.506  1.00  0.00           C  
ATOM   1306  OG  SER A 541       5.851  -6.586  10.366  1.00  0.00           O  
ATOM   1307  H   SER A 541       5.768 -10.130   8.588  1.00  0.00           H  
ATOM   1308  HA  SER A 541       5.138  -9.035  11.089  1.00  0.00           H  
ATOM   1309  HB2 SER A 541       6.818  -8.088   9.394  1.00  0.00           H  
ATOM   1310  HB3 SER A 541       5.465  -7.396   8.530  1.00  0.00           H  
ATOM   1311  HG  SER A 541       5.055  -6.060  10.227  1.00  0.00           H  
ATOM   1312  N   LEU A 542       2.819  -8.558   8.755  1.00  0.00           N  
ATOM   1313  CA  LEU A 542       1.383  -8.288   8.575  1.00  0.00           C  
ATOM   1314  C   LEU A 542       0.504  -9.328   9.274  1.00  0.00           C  
ATOM   1315  O   LEU A 542      -0.652  -9.058   9.576  1.00  0.00           O  
ATOM   1316  CB  LEU A 542       0.946  -8.090   7.091  1.00  0.00           C  
ATOM   1317  CG  LEU A 542       1.361  -6.767   6.389  1.00  0.00           C  
ATOM   1318  CD1 LEU A 542       1.076  -5.571   7.255  1.00  0.00           C  
ATOM   1319  CD2 LEU A 542       2.800  -6.777   5.930  1.00  0.00           C  
ATOM   1320  H   LEU A 542       3.372  -8.809   7.981  1.00  0.00           H  
ATOM   1321  HA  LEU A 542       1.209  -7.365   9.110  1.00  0.00           H  
ATOM   1322  HB2 LEU A 542       1.360  -8.905   6.516  1.00  0.00           H  
ATOM   1323  HB3 LEU A 542      -0.131  -8.166   7.052  1.00  0.00           H  
ATOM   1324  HG  LEU A 542       0.734  -6.616   5.521  1.00  0.00           H  
ATOM   1325 HD11 LEU A 542       1.694  -5.636   8.138  1.00  0.00           H  
ATOM   1326 HD12 LEU A 542       0.032  -5.574   7.528  1.00  0.00           H  
ATOM   1327 HD13 LEU A 542       1.321  -4.673   6.709  1.00  0.00           H  
ATOM   1328 HD21 LEU A 542       3.037  -5.831   5.466  1.00  0.00           H  
ATOM   1329 HD22 LEU A 542       2.938  -7.574   5.214  1.00  0.00           H  
ATOM   1330 HD23 LEU A 542       3.452  -6.937   6.775  1.00  0.00           H  
ATOM   1331  N   GLU A 543       1.045 -10.521   9.505  1.00  0.00           N  
ATOM   1332  CA  GLU A 543       0.317 -11.538  10.273  1.00  0.00           C  
ATOM   1333  C   GLU A 543       0.374 -11.195  11.783  1.00  0.00           C  
ATOM   1334  O   GLU A 543      -0.511 -11.556  12.554  1.00  0.00           O  
ATOM   1335  CB  GLU A 543       0.879 -12.952  10.029  1.00  0.00           C  
ATOM   1336  CG  GLU A 543       0.097 -14.040  10.760  1.00  0.00           C  
ATOM   1337  CD  GLU A 543       0.751 -15.388  10.714  1.00  0.00           C  
ATOM   1338  OE1 GLU A 543       1.745 -15.599  11.440  1.00  0.00           O  
ATOM   1339  OE2 GLU A 543       0.261 -16.280  10.009  1.00  0.00           O  
ATOM   1340  H   GLU A 543       1.928 -10.720   9.120  1.00  0.00           H  
ATOM   1341  HA  GLU A 543      -0.716 -11.498   9.960  1.00  0.00           H  
ATOM   1342  HB2 GLU A 543       0.849 -13.160   8.969  1.00  0.00           H  
ATOM   1343  HB3 GLU A 543       1.905 -12.989  10.365  1.00  0.00           H  
ATOM   1344  HG2 GLU A 543      -0.005 -13.751  11.795  1.00  0.00           H  
ATOM   1345  HG3 GLU A 543      -0.884 -14.111  10.313  1.00  0.00           H  
ATOM   1346  N   GLN A 544       1.419 -10.480  12.191  1.00  0.00           N  
ATOM   1347  CA  GLN A 544       1.614 -10.004  13.600  1.00  0.00           C  
ATOM   1348  C   GLN A 544       0.806  -8.764  13.849  1.00  0.00           C  
ATOM   1349  O   GLN A 544       1.177  -7.894  14.640  1.00  0.00           O  
ATOM   1350  CB  GLN A 544       3.063  -9.704  13.819  1.00  0.00           C  
ATOM   1351  CG  GLN A 544       3.881 -10.875  13.501  1.00  0.00           C  
ATOM   1352  CD  GLN A 544       5.357 -10.640  13.606  1.00  0.00           C  
ATOM   1353  OE1 GLN A 544       5.851  -9.535  13.382  1.00  0.00           O  
ATOM   1354  NE2 GLN A 544       6.074 -11.664  13.955  1.00  0.00           N  
ATOM   1355  H   GLN A 544       2.105 -10.258  11.523  1.00  0.00           H  
ATOM   1356  HA  GLN A 544       1.299 -10.784  14.277  1.00  0.00           H  
ATOM   1357  HB2 GLN A 544       3.359  -8.885  13.180  1.00  0.00           H  
ATOM   1358  HB3 GLN A 544       3.226  -9.432  14.851  1.00  0.00           H  
ATOM   1359  HG2 GLN A 544       3.548 -11.672  14.147  1.00  0.00           H  
ATOM   1360  HG3 GLN A 544       3.588 -11.083  12.481  1.00  0.00           H  
ATOM   1361 HE21 GLN A 544       5.618 -12.514  14.131  1.00  0.00           H  
ATOM   1362 HE22 GLN A 544       7.046 -11.559  14.024  1.00  0.00           H  
ATOM   1363  N   TYR A 545      -0.282  -8.707  13.191  1.00  0.00           N  
ATOM   1364  CA  TYR A 545      -1.144  -7.612  13.197  1.00  0.00           C  
ATOM   1365  C   TYR A 545      -1.817  -7.427  14.557  1.00  0.00           C  
ATOM   1366  O   TYR A 545      -1.804  -8.332  15.399  1.00  0.00           O  
ATOM   1367  CB  TYR A 545      -2.077  -7.758  12.043  1.00  0.00           C  
ATOM   1368  CG  TYR A 545      -3.246  -8.605  12.294  1.00  0.00           C  
ATOM   1369  CD1 TYR A 545      -3.131  -9.959  12.370  1.00  0.00           C  
ATOM   1370  CD2 TYR A 545      -4.464  -8.035  12.481  1.00  0.00           C  
ATOM   1371  CE1 TYR A 545      -4.200 -10.736  12.625  1.00  0.00           C  
ATOM   1372  CE2 TYR A 545      -5.547  -8.783  12.738  1.00  0.00           C  
ATOM   1373  CZ  TYR A 545      -5.431 -10.154  12.815  1.00  0.00           C  
ATOM   1374  OH  TYR A 545      -6.543 -10.938  13.074  1.00  0.00           O  
ATOM   1375  H   TYR A 545      -0.519  -9.507  12.677  1.00  0.00           H  
ATOM   1376  HA  TYR A 545      -0.589  -6.714  13.044  1.00  0.00           H  
ATOM   1377  HB2 TYR A 545      -2.363  -6.799  11.643  1.00  0.00           H  
ATOM   1378  HB3 TYR A 545      -1.430  -8.282  11.346  1.00  0.00           H  
ATOM   1379  HD1 TYR A 545      -2.161 -10.409  12.218  1.00  0.00           H  
ATOM   1380  HD2 TYR A 545      -4.557  -6.960  12.420  1.00  0.00           H  
ATOM   1381  HE1 TYR A 545      -4.016 -11.793  12.677  1.00  0.00           H  
ATOM   1382  HE2 TYR A 545      -6.460  -8.238  12.876  1.00  0.00           H  
ATOM   1383  HH  TYR A 545      -7.286 -10.599  12.561  1.00  0.00           H  
ATOM   1384  N   ASN A 546      -2.427  -6.300  14.749  1.00  0.00           N  
ATOM   1385  CA  ASN A 546      -2.928  -5.926  16.053  1.00  0.00           C  
ATOM   1386  C   ASN A 546      -4.243  -6.606  16.381  1.00  0.00           C  
ATOM   1387  O   ASN A 546      -5.001  -7.002  15.501  1.00  0.00           O  
ATOM   1388  CB  ASN A 546      -3.047  -4.378  16.173  1.00  0.00           C  
ATOM   1389  CG  ASN A 546      -3.875  -3.713  15.060  1.00  0.00           C  
ATOM   1390  OD1 ASN A 546      -4.798  -4.295  14.505  1.00  0.00           O  
ATOM   1391  ND2 ASN A 546      -3.542  -2.494  14.726  1.00  0.00           N  
ATOM   1392  H   ASN A 546      -2.573  -5.695  13.995  1.00  0.00           H  
ATOM   1393  HA  ASN A 546      -2.198  -6.254  16.778  1.00  0.00           H  
ATOM   1394  HB2 ASN A 546      -3.514  -4.135  17.116  1.00  0.00           H  
ATOM   1395  HB3 ASN A 546      -2.053  -3.955  16.160  1.00  0.00           H  
ATOM   1396 HD21 ASN A 546      -2.797  -2.055  15.188  1.00  0.00           H  
ATOM   1397 HD22 ASN A 546      -4.057  -2.061  14.008  1.00  0.00           H  
ATOM   1398  N   LEU A 547      -4.510  -6.724  17.670  1.00  0.00           N  
ATOM   1399  CA  LEU A 547      -5.709  -7.392  18.186  1.00  0.00           C  
ATOM   1400  C   LEU A 547      -6.940  -6.494  18.053  1.00  0.00           C  
ATOM   1401  O   LEU A 547      -8.033  -6.821  18.521  1.00  0.00           O  
ATOM   1402  CB  LEU A 547      -5.520  -7.865  19.657  1.00  0.00           C  
ATOM   1403  CG  LEU A 547      -4.495  -9.007  19.940  1.00  0.00           C  
ATOM   1404  CD1 LEU A 547      -4.821 -10.257  19.147  1.00  0.00           C  
ATOM   1405  CD2 LEU A 547      -3.052  -8.575  19.701  1.00  0.00           C  
ATOM   1406  H   LEU A 547      -3.873  -6.349  18.318  1.00  0.00           H  
ATOM   1407  HA  LEU A 547      -5.874  -8.257  17.562  1.00  0.00           H  
ATOM   1408  HB2 LEU A 547      -5.227  -7.010  20.247  1.00  0.00           H  
ATOM   1409  HB3 LEU A 547      -6.483  -8.194  20.019  1.00  0.00           H  
ATOM   1410  HG  LEU A 547      -4.600  -9.282  20.979  1.00  0.00           H  
ATOM   1411 HD11 LEU A 547      -4.075 -11.011  19.349  1.00  0.00           H  
ATOM   1412 HD12 LEU A 547      -4.825 -10.030  18.091  1.00  0.00           H  
ATOM   1413 HD13 LEU A 547      -5.789 -10.629  19.446  1.00  0.00           H  
ATOM   1414 HD21 LEU A 547      -2.825  -7.728  20.332  1.00  0.00           H  
ATOM   1415 HD22 LEU A 547      -2.931  -8.294  18.665  1.00  0.00           H  
ATOM   1416 HD23 LEU A 547      -2.387  -9.393  19.937  1.00  0.00           H  
ATOM   1417  N   ASN A 548      -6.748  -5.371  17.408  1.00  0.00           N  
ATOM   1418  CA  ASN A 548      -7.790  -4.382  17.103  1.00  0.00           C  
ATOM   1419  C   ASN A 548      -8.604  -4.835  15.898  1.00  0.00           C  
ATOM   1420  O   ASN A 548      -9.259  -4.029  15.251  1.00  0.00           O  
ATOM   1421  CB  ASN A 548      -7.155  -3.012  16.801  1.00  0.00           C  
ATOM   1422  CG  ASN A 548      -6.432  -2.385  17.982  1.00  0.00           C  
ATOM   1423  OD1 ASN A 548      -5.414  -1.707  17.808  1.00  0.00           O  
ATOM   1424  ND2 ASN A 548      -6.952  -2.552  19.175  1.00  0.00           N  
ATOM   1425  H   ASN A 548      -5.841  -5.205  17.074  1.00  0.00           H  
ATOM   1426  HA  ASN A 548      -8.442  -4.290  17.958  1.00  0.00           H  
ATOM   1427  HB2 ASN A 548      -6.437  -3.132  16.004  1.00  0.00           H  
ATOM   1428  HB3 ASN A 548      -7.931  -2.336  16.473  1.00  0.00           H  
ATOM   1429 HD21 ASN A 548      -7.783  -3.065  19.275  1.00  0.00           H  
ATOM   1430 HD22 ASN A 548      -6.493  -2.143  19.940  1.00  0.00           H  
ATOM   1431  N   ASP A 549      -8.578  -6.136  15.631  1.00  0.00           N  
ATOM   1432  CA  ASP A 549      -9.163  -6.744  14.431  1.00  0.00           C  
ATOM   1433  C   ASP A 549     -10.695  -6.665  14.377  1.00  0.00           C  
ATOM   1434  O   ASP A 549     -11.308  -7.163  13.424  1.00  0.00           O  
ATOM   1435  CB  ASP A 549      -8.689  -8.190  14.261  1.00  0.00           C  
ATOM   1436  CG  ASP A 549      -9.380  -9.185  15.164  1.00  0.00           C  
ATOM   1437  OD1 ASP A 549      -9.139  -9.182  16.387  1.00  0.00           O  
ATOM   1438  OD2 ASP A 549     -10.145 -10.025  14.647  1.00  0.00           O  
ATOM   1439  H   ASP A 549      -8.150  -6.734  16.280  1.00  0.00           H  
ATOM   1440  HA  ASP A 549      -8.781  -6.175  13.598  1.00  0.00           H  
ATOM   1441  HB2 ASP A 549      -8.837  -8.498  13.238  1.00  0.00           H  
ATOM   1442  HB3 ASP A 549      -7.633  -8.218  14.483  1.00  0.00           H  
ATOM   1443  N   GLU A 550     -11.300  -6.063  15.389  1.00  0.00           N  
ATOM   1444  CA  GLU A 550     -12.719  -5.746  15.380  1.00  0.00           C  
ATOM   1445  C   GLU A 550     -12.898  -4.779  14.212  1.00  0.00           C  
ATOM   1446  O   GLU A 550     -12.071  -3.885  14.096  1.00  0.00           O  
ATOM   1447  CB  GLU A 550     -13.073  -5.020  16.678  1.00  0.00           C  
ATOM   1448  CG  GLU A 550     -12.688  -5.763  17.940  1.00  0.00           C  
ATOM   1449  CD  GLU A 550     -12.852  -4.907  19.165  1.00  0.00           C  
ATOM   1450  OE1 GLU A 550     -11.932  -4.146  19.483  1.00  0.00           O  
ATOM   1451  OE2 GLU A 550     -13.889  -4.984  19.842  1.00  0.00           O  
ATOM   1452  H   GLU A 550     -10.752  -5.799  16.153  1.00  0.00           H  
ATOM   1453  HA  GLU A 550     -13.307  -6.642  15.257  1.00  0.00           H  
ATOM   1454  HB2 GLU A 550     -12.573  -4.064  16.690  1.00  0.00           H  
ATOM   1455  HB3 GLU A 550     -14.141  -4.858  16.694  1.00  0.00           H  
ATOM   1456  HG2 GLU A 550     -13.312  -6.638  18.043  1.00  0.00           H  
ATOM   1457  HG3 GLU A 550     -11.653  -6.062  17.869  1.00  0.00           H  
ATOM   1458  N   PRO A 551     -14.014  -4.885  13.411  1.00  0.00           N  
ATOM   1459  CA  PRO A 551     -14.225  -4.228  12.103  1.00  0.00           C  
ATOM   1460  C   PRO A 551     -13.073  -3.331  11.618  1.00  0.00           C  
ATOM   1461  O   PRO A 551     -13.213  -2.116  11.429  1.00  0.00           O  
ATOM   1462  CB  PRO A 551     -15.513  -3.481  12.376  1.00  0.00           C  
ATOM   1463  CG  PRO A 551     -16.273  -4.432  13.287  1.00  0.00           C  
ATOM   1464  CD  PRO A 551     -15.265  -5.487  13.786  1.00  0.00           C  
ATOM   1465  HA  PRO A 551     -14.409  -4.972  11.343  1.00  0.00           H  
ATOM   1466  HB2 PRO A 551     -15.291  -2.541  12.859  1.00  0.00           H  
ATOM   1467  HB3 PRO A 551     -16.049  -3.312  11.454  1.00  0.00           H  
ATOM   1468  HG2 PRO A 551     -16.685  -3.883  14.121  1.00  0.00           H  
ATOM   1469  HG3 PRO A 551     -17.064  -4.907  12.727  1.00  0.00           H  
ATOM   1470  HD2 PRO A 551     -15.328  -5.614  14.857  1.00  0.00           H  
ATOM   1471  HD3 PRO A 551     -15.410  -6.428  13.277  1.00  0.00           H  
ATOM   1472  N   TYR A 552     -11.947  -3.983  11.336  1.00  0.00           N  
ATOM   1473  CA  TYR A 552     -10.695  -3.308  11.031  1.00  0.00           C  
ATOM   1474  C   TYR A 552     -10.597  -3.059   9.537  1.00  0.00           C  
ATOM   1475  O   TYR A 552      -9.549  -2.754   8.980  1.00  0.00           O  
ATOM   1476  CB  TYR A 552      -9.524  -4.147  11.572  1.00  0.00           C  
ATOM   1477  CG  TYR A 552      -8.206  -3.409  11.698  1.00  0.00           C  
ATOM   1478  CD1 TYR A 552      -8.054  -2.386  12.629  1.00  0.00           C  
ATOM   1479  CD2 TYR A 552      -7.112  -3.750  10.918  1.00  0.00           C  
ATOM   1480  CE1 TYR A 552      -6.855  -1.724  12.770  1.00  0.00           C  
ATOM   1481  CE2 TYR A 552      -5.912  -3.090  11.051  1.00  0.00           C  
ATOM   1482  CZ  TYR A 552      -5.786  -2.081  11.977  1.00  0.00           C  
ATOM   1483  OH  TYR A 552      -4.582  -1.430  12.111  1.00  0.00           O  
ATOM   1484  H   TYR A 552     -11.969  -4.964  11.355  1.00  0.00           H  
ATOM   1485  HA  TYR A 552     -10.710  -2.349  11.521  1.00  0.00           H  
ATOM   1486  HB2 TYR A 552      -9.789  -4.501  12.557  1.00  0.00           H  
ATOM   1487  HB3 TYR A 552      -9.374  -4.999  10.925  1.00  0.00           H  
ATOM   1488  HD1 TYR A 552      -8.897  -2.109  13.246  1.00  0.00           H  
ATOM   1489  HD2 TYR A 552      -7.213  -4.542  10.192  1.00  0.00           H  
ATOM   1490  HE1 TYR A 552      -6.755  -0.933  13.498  1.00  0.00           H  
ATOM   1491  HE2 TYR A 552      -5.072  -3.367  10.432  1.00  0.00           H  
ATOM   1492  HH  TYR A 552      -4.296  -1.210  11.215  1.00  0.00           H  
ATOM   1493  N   GLU A 553     -11.742  -3.099   8.928  1.00  0.00           N  
ATOM   1494  CA  GLU A 553     -11.928  -2.844   7.526  1.00  0.00           C  
ATOM   1495  C   GLU A 553     -11.750  -1.348   7.213  1.00  0.00           C  
ATOM   1496  O   GLU A 553     -11.715  -0.935   6.065  1.00  0.00           O  
ATOM   1497  CB  GLU A 553     -13.284  -3.391   7.115  1.00  0.00           C  
ATOM   1498  CG  GLU A 553     -14.442  -2.877   7.952  1.00  0.00           C  
ATOM   1499  CD  GLU A 553     -15.685  -3.684   7.748  1.00  0.00           C  
ATOM   1500  OE1 GLU A 553     -15.836  -4.721   8.414  1.00  0.00           O  
ATOM   1501  OE2 GLU A 553     -16.538  -3.291   6.947  1.00  0.00           O  
ATOM   1502  H   GLU A 553     -12.516  -3.317   9.486  1.00  0.00           H  
ATOM   1503  HA  GLU A 553     -11.157  -3.387   6.999  1.00  0.00           H  
ATOM   1504  HB2 GLU A 553     -13.470  -3.149   6.081  1.00  0.00           H  
ATOM   1505  HB3 GLU A 553     -13.236  -4.462   7.242  1.00  0.00           H  
ATOM   1506  HG2 GLU A 553     -14.191  -2.918   9.001  1.00  0.00           H  
ATOM   1507  HG3 GLU A 553     -14.647  -1.854   7.671  1.00  0.00           H  
ATOM   1508  N   ASN A 554     -11.559  -0.561   8.273  1.00  0.00           N  
ATOM   1509  CA  ASN A 554     -11.209   0.851   8.165  1.00  0.00           C  
ATOM   1510  C   ASN A 554      -9.832   0.978   7.569  1.00  0.00           C  
ATOM   1511  O   ASN A 554      -9.469   2.013   7.023  1.00  0.00           O  
ATOM   1512  CB  ASN A 554     -11.262   1.565   9.516  1.00  0.00           C  
ATOM   1513  CG  ASN A 554     -12.656   1.684  10.093  1.00  0.00           C  
ATOM   1514  OD1 ASN A 554     -12.825   1.664  11.317  1.00  0.00           O  
ATOM   1515  ND2 ASN A 554     -13.656   1.830   9.254  1.00  0.00           N  
ATOM   1516  H   ASN A 554     -11.682  -0.956   9.160  1.00  0.00           H  
ATOM   1517  HA  ASN A 554     -11.914   1.310   7.486  1.00  0.00           H  
ATOM   1518  HB2 ASN A 554     -10.652   1.022  10.223  1.00  0.00           H  
ATOM   1519  HB3 ASN A 554     -10.853   2.558   9.398  1.00  0.00           H  
ATOM   1520 HD21 ASN A 554     -13.493   1.863   8.275  1.00  0.00           H  
ATOM   1521 HD22 ASN A 554     -14.563   1.913   9.616  1.00  0.00           H  
ATOM   1522  N   GLU A 555      -9.044  -0.093   7.708  1.00  0.00           N  
ATOM   1523  CA  GLU A 555      -7.727  -0.173   7.104  1.00  0.00           C  
ATOM   1524  C   GLU A 555      -7.870  -0.044   5.594  1.00  0.00           C  
ATOM   1525  O   GLU A 555      -7.051   0.567   4.946  1.00  0.00           O  
ATOM   1526  CB  GLU A 555      -7.065  -1.505   7.472  1.00  0.00           C  
ATOM   1527  CG  GLU A 555      -5.640  -1.684   6.965  1.00  0.00           C  
ATOM   1528  CD  GLU A 555      -4.926  -2.834   7.642  1.00  0.00           C  
ATOM   1529  OE1 GLU A 555      -5.267  -4.011   7.407  1.00  0.00           O  
ATOM   1530  OE2 GLU A 555      -4.026  -2.579   8.464  1.00  0.00           O  
ATOM   1531  H   GLU A 555      -9.367  -0.856   8.236  1.00  0.00           H  
ATOM   1532  HA  GLU A 555      -7.130   0.643   7.483  1.00  0.00           H  
ATOM   1533  HB2 GLU A 555      -7.077  -1.638   8.543  1.00  0.00           H  
ATOM   1534  HB3 GLU A 555      -7.677  -2.268   7.010  1.00  0.00           H  
ATOM   1535  HG2 GLU A 555      -5.670  -1.878   5.903  1.00  0.00           H  
ATOM   1536  HG3 GLU A 555      -5.088  -0.774   7.147  1.00  0.00           H  
ATOM   1537  N   ILE A 556      -8.975  -0.577   5.076  1.00  0.00           N  
ATOM   1538  CA  ILE A 556      -9.315  -0.537   3.662  1.00  0.00           C  
ATOM   1539  C   ILE A 556      -9.826   0.867   3.310  1.00  0.00           C  
ATOM   1540  O   ILE A 556      -9.481   1.382   2.272  1.00  0.00           O  
ATOM   1541  CB  ILE A 556     -10.407  -1.598   3.350  1.00  0.00           C  
ATOM   1542  CG1 ILE A 556      -9.947  -2.991   3.835  1.00  0.00           C  
ATOM   1543  CG2 ILE A 556     -10.714  -1.627   1.866  1.00  0.00           C  
ATOM   1544  CD1 ILE A 556     -10.969  -4.097   3.641  1.00  0.00           C  
ATOM   1545  H   ILE A 556      -9.617  -0.998   5.688  1.00  0.00           H  
ATOM   1546  HA  ILE A 556      -8.453  -0.714   3.021  1.00  0.00           H  
ATOM   1547  HB  ILE A 556     -11.308  -1.330   3.880  1.00  0.00           H  
ATOM   1548 HG12 ILE A 556      -9.056  -3.280   3.299  1.00  0.00           H  
ATOM   1549 HG13 ILE A 556      -9.714  -2.933   4.889  1.00  0.00           H  
ATOM   1550 HG21 ILE A 556     -11.099  -0.666   1.562  1.00  0.00           H  
ATOM   1551 HG22 ILE A 556     -11.436  -2.403   1.664  1.00  0.00           H  
ATOM   1552 HG23 ILE A 556      -9.795  -1.834   1.340  1.00  0.00           H  
ATOM   1553 HD11 ILE A 556     -10.567  -5.026   4.017  1.00  0.00           H  
ATOM   1554 HD12 ILE A 556     -11.187  -4.205   2.589  1.00  0.00           H  
ATOM   1555 HD13 ILE A 556     -11.874  -3.850   4.177  1.00  0.00           H  
ATOM   1556  N   ASP A 557     -10.632   1.489   4.202  1.00  0.00           N  
ATOM   1557  CA  ASP A 557     -11.078   2.906   4.000  1.00  0.00           C  
ATOM   1558  C   ASP A 557      -9.864   3.778   3.814  1.00  0.00           C  
ATOM   1559  O   ASP A 557      -9.735   4.516   2.824  1.00  0.00           O  
ATOM   1560  CB  ASP A 557     -11.809   3.485   5.228  1.00  0.00           C  
ATOM   1561  CG  ASP A 557     -13.176   2.960   5.514  1.00  0.00           C  
ATOM   1562  OD1 ASP A 557     -14.129   3.335   4.797  1.00  0.00           O  
ATOM   1563  OD2 ASP A 557     -13.326   2.278   6.546  1.00  0.00           O  
ATOM   1564  H   ASP A 557     -10.956   0.991   4.983  1.00  0.00           H  
ATOM   1565  HA  ASP A 557     -11.718   2.961   3.133  1.00  0.00           H  
ATOM   1566  HB2 ASP A 557     -11.222   3.234   6.099  1.00  0.00           H  
ATOM   1567  HB3 ASP A 557     -11.855   4.560   5.146  1.00  0.00           H  
ATOM   1568  N   ASP A 558      -8.978   3.666   4.791  1.00  0.00           N  
ATOM   1569  CA  ASP A 558      -7.715   4.384   4.854  1.00  0.00           C  
ATOM   1570  C   ASP A 558      -6.911   4.105   3.604  1.00  0.00           C  
ATOM   1571  O   ASP A 558      -6.488   5.020   2.907  1.00  0.00           O  
ATOM   1572  CB  ASP A 558      -6.943   3.902   6.094  1.00  0.00           C  
ATOM   1573  CG  ASP A 558      -5.621   4.599   6.318  1.00  0.00           C  
ATOM   1574  OD1 ASP A 558      -5.614   5.683   6.950  1.00  0.00           O  
ATOM   1575  OD2 ASP A 558      -4.569   4.052   5.923  1.00  0.00           O  
ATOM   1576  H   ASP A 558      -9.206   3.053   5.526  1.00  0.00           H  
ATOM   1577  HA  ASP A 558      -7.907   5.442   4.950  1.00  0.00           H  
ATOM   1578  HB2 ASP A 558      -7.550   4.066   6.973  1.00  0.00           H  
ATOM   1579  HB3 ASP A 558      -6.758   2.843   5.994  1.00  0.00           H  
ATOM   1580  N   TYR A 559      -6.783   2.826   3.309  1.00  0.00           N  
ATOM   1581  CA  TYR A 559      -6.058   2.313   2.170  1.00  0.00           C  
ATOM   1582  C   TYR A 559      -6.582   2.907   0.866  1.00  0.00           C  
ATOM   1583  O   TYR A 559      -5.851   3.541   0.131  1.00  0.00           O  
ATOM   1584  CB  TYR A 559      -6.262   0.780   2.132  1.00  0.00           C  
ATOM   1585  CG  TYR A 559      -5.609   0.089   1.033  1.00  0.00           C  
ATOM   1586  CD1 TYR A 559      -6.221  -0.037  -0.180  1.00  0.00           C  
ATOM   1587  CD2 TYR A 559      -4.394  -0.469   1.213  1.00  0.00           C  
ATOM   1588  CE1 TYR A 559      -5.622  -0.685  -1.178  1.00  0.00           C  
ATOM   1589  CE2 TYR A 559      -3.785  -1.118   0.219  1.00  0.00           C  
ATOM   1590  CZ  TYR A 559      -4.377  -1.224  -0.980  1.00  0.00           C  
ATOM   1591  OH  TYR A 559      -3.745  -1.913  -1.974  1.00  0.00           O  
ATOM   1592  H   TYR A 559      -7.195   2.178   3.915  1.00  0.00           H  
ATOM   1593  HA  TYR A 559      -5.003   2.505   2.283  1.00  0.00           H  
ATOM   1594  HB2 TYR A 559      -5.905   0.273   3.018  1.00  0.00           H  
ATOM   1595  HB3 TYR A 559      -7.316   0.569   2.035  1.00  0.00           H  
ATOM   1596  HD1 TYR A 559      -7.195   0.406  -0.326  1.00  0.00           H  
ATOM   1597  HD2 TYR A 559      -3.925  -0.407   2.182  1.00  0.00           H  
ATOM   1598  HE1 TYR A 559      -6.170  -0.792  -2.100  1.00  0.00           H  
ATOM   1599  HE2 TYR A 559      -2.810  -1.542   0.397  1.00  0.00           H  
ATOM   1600  HH  TYR A 559      -3.305  -1.234  -2.520  1.00  0.00           H  
ATOM   1601  N   VAL A 560      -7.866   2.768   0.639  1.00  0.00           N  
ATOM   1602  CA  VAL A 560      -8.475   3.186  -0.602  1.00  0.00           C  
ATOM   1603  C   VAL A 560      -8.384   4.697  -0.774  1.00  0.00           C  
ATOM   1604  O   VAL A 560      -8.118   5.182  -1.865  1.00  0.00           O  
ATOM   1605  CB  VAL A 560      -9.935   2.644  -0.746  1.00  0.00           C  
ATOM   1606  CG1 VAL A 560     -10.620   3.204  -1.983  1.00  0.00           C  
ATOM   1607  CG2 VAL A 560      -9.915   1.123  -0.841  1.00  0.00           C  
ATOM   1608  H   VAL A 560      -8.432   2.357   1.333  1.00  0.00           H  
ATOM   1609  HA  VAL A 560      -7.869   2.751  -1.383  1.00  0.00           H  
ATOM   1610  HB  VAL A 560     -10.483   2.911   0.146  1.00  0.00           H  
ATOM   1611 HG11 VAL A 560     -10.622   4.281  -1.919  1.00  0.00           H  
ATOM   1612 HG12 VAL A 560     -11.635   2.838  -2.037  1.00  0.00           H  
ATOM   1613 HG13 VAL A 560     -10.076   2.899  -2.865  1.00  0.00           H  
ATOM   1614 HG21 VAL A 560      -9.484   0.712   0.061  1.00  0.00           H  
ATOM   1615 HG22 VAL A 560      -9.320   0.825  -1.692  1.00  0.00           H  
ATOM   1616 HG23 VAL A 560     -10.923   0.753  -0.959  1.00  0.00           H  
ATOM   1617  N   ASN A 561      -8.530   5.423   0.315  1.00  0.00           N  
ATOM   1618  CA  ASN A 561      -8.382   6.879   0.302  1.00  0.00           C  
ATOM   1619  C   ASN A 561      -6.956   7.264  -0.132  1.00  0.00           C  
ATOM   1620  O   ASN A 561      -6.770   8.192  -0.904  1.00  0.00           O  
ATOM   1621  CB  ASN A 561      -8.673   7.454   1.693  1.00  0.00           C  
ATOM   1622  CG  ASN A 561      -8.602   8.978   1.764  1.00  0.00           C  
ATOM   1623  OD1 ASN A 561      -8.165   9.532   2.770  1.00  0.00           O  
ATOM   1624  ND2 ASN A 561      -9.088   9.664   0.748  1.00  0.00           N  
ATOM   1625  H   ASN A 561      -8.746   4.971   1.162  1.00  0.00           H  
ATOM   1626  HA  ASN A 561      -9.073   7.299  -0.414  1.00  0.00           H  
ATOM   1627  HB2 ASN A 561      -9.666   7.156   1.994  1.00  0.00           H  
ATOM   1628  HB3 ASN A 561      -7.956   7.042   2.389  1.00  0.00           H  
ATOM   1629 HD21 ASN A 561      -9.481   9.188  -0.011  1.00  0.00           H  
ATOM   1630 HD22 ASN A 561      -9.021  10.645   0.774  1.00  0.00           H  
ATOM   1631  N   VAL A 562      -5.979   6.526   0.364  1.00  0.00           N  
ATOM   1632  CA  VAL A 562      -4.555   6.743   0.065  1.00  0.00           C  
ATOM   1633  C   VAL A 562      -4.169   6.330  -1.354  1.00  0.00           C  
ATOM   1634  O   VAL A 562      -3.419   7.021  -2.029  1.00  0.00           O  
ATOM   1635  CB  VAL A 562      -3.650   5.976   1.084  1.00  0.00           C  
ATOM   1636  CG1 VAL A 562      -2.170   6.025   0.695  1.00  0.00           C  
ATOM   1637  CG2 VAL A 562      -3.802   6.587   2.431  1.00  0.00           C  
ATOM   1638  H   VAL A 562      -6.212   5.789   0.971  1.00  0.00           H  
ATOM   1639  HA  VAL A 562      -4.354   7.797   0.182  1.00  0.00           H  
ATOM   1640  HB  VAL A 562      -3.985   4.948   1.146  1.00  0.00           H  
ATOM   1641 HG11 VAL A 562      -2.040   5.578  -0.279  1.00  0.00           H  
ATOM   1642 HG12 VAL A 562      -1.584   5.480   1.420  1.00  0.00           H  
ATOM   1643 HG13 VAL A 562      -1.841   7.053   0.661  1.00  0.00           H  
ATOM   1644 HG21 VAL A 562      -3.183   6.044   3.127  1.00  0.00           H  
ATOM   1645 HG22 VAL A 562      -4.843   6.546   2.711  1.00  0.00           H  
ATOM   1646 HG23 VAL A 562      -3.468   7.608   2.349  1.00  0.00           H  
ATOM   1647  N   ILE A 563      -4.693   5.240  -1.809  1.00  0.00           N  
ATOM   1648  CA  ILE A 563      -4.225   4.668  -3.040  1.00  0.00           C  
ATOM   1649  C   ILE A 563      -4.998   5.242  -4.183  1.00  0.00           C  
ATOM   1650  O   ILE A 563      -4.441   5.760  -5.156  1.00  0.00           O  
ATOM   1651  CB  ILE A 563      -4.379   3.121  -3.072  1.00  0.00           C  
ATOM   1652  CG1 ILE A 563      -3.819   2.487  -1.803  1.00  0.00           C  
ATOM   1653  CG2 ILE A 563      -3.713   2.528  -4.312  1.00  0.00           C  
ATOM   1654  CD1 ILE A 563      -2.401   2.833  -1.505  1.00  0.00           C  
ATOM   1655  H   ILE A 563      -5.424   4.817  -1.322  1.00  0.00           H  
ATOM   1656  HA  ILE A 563      -3.177   4.920  -3.071  1.00  0.00           H  
ATOM   1657  HB  ILE A 563      -5.434   2.898  -3.132  1.00  0.00           H  
ATOM   1658 HG12 ILE A 563      -4.411   2.807  -0.958  1.00  0.00           H  
ATOM   1659 HG13 ILE A 563      -3.890   1.413  -1.888  1.00  0.00           H  
ATOM   1660 HG21 ILE A 563      -4.180   2.931  -5.199  1.00  0.00           H  
ATOM   1661 HG22 ILE A 563      -3.825   1.454  -4.304  1.00  0.00           H  
ATOM   1662 HG23 ILE A 563      -2.662   2.781  -4.311  1.00  0.00           H  
ATOM   1663 HD11 ILE A 563      -2.290   3.905  -1.532  1.00  0.00           H  
ATOM   1664 HD12 ILE A 563      -1.752   2.386  -2.244  1.00  0.00           H  
ATOM   1665 HD13 ILE A 563      -2.166   2.488  -0.512  1.00  0.00           H  
ATOM   1666  N   ASN A 564      -6.298   5.227  -4.024  1.00  0.00           N  
ATOM   1667  CA  ASN A 564      -7.197   5.660  -5.055  1.00  0.00           C  
ATOM   1668  C   ASN A 564      -7.245   7.185  -5.119  1.00  0.00           C  
ATOM   1669  O   ASN A 564      -7.948   7.762  -5.946  1.00  0.00           O  
ATOM   1670  CB  ASN A 564      -8.590   5.016  -4.863  1.00  0.00           C  
ATOM   1671  CG  ASN A 564      -9.563   5.267  -6.002  1.00  0.00           C  
ATOM   1672  OD1 ASN A 564      -9.544   4.565  -7.001  1.00  0.00           O  
ATOM   1673  ND2 ASN A 564     -10.456   6.209  -5.835  1.00  0.00           N  
ATOM   1674  H   ASN A 564      -6.682   4.929  -3.170  1.00  0.00           H  
ATOM   1675  HA  ASN A 564      -6.780   5.311  -5.990  1.00  0.00           H  
ATOM   1676  HB2 ASN A 564      -8.469   3.948  -4.762  1.00  0.00           H  
ATOM   1677  HB3 ASN A 564      -9.023   5.402  -3.952  1.00  0.00           H  
ATOM   1678 HD21 ASN A 564     -10.453   6.705  -4.990  1.00  0.00           H  
ATOM   1679 HD22 ASN A 564     -11.092   6.383  -6.557  1.00  0.00           H  
ATOM   1680  N   GLU A 565      -6.421   7.868  -4.292  1.00  0.00           N  
ATOM   1681  CA  GLU A 565      -6.363   9.310  -4.414  1.00  0.00           C  
ATOM   1682  C   GLU A 565      -5.553   9.615  -5.652  1.00  0.00           C  
ATOM   1683  O   GLU A 565      -5.711  10.667  -6.284  1.00  0.00           O  
ATOM   1684  CB  GLU A 565      -5.728  10.031  -3.217  1.00  0.00           C  
ATOM   1685  CG  GLU A 565      -4.251   9.760  -3.006  1.00  0.00           C  
ATOM   1686  CD  GLU A 565      -3.575  10.803  -2.152  1.00  0.00           C  
ATOM   1687  OE1 GLU A 565      -3.643  10.748  -0.912  1.00  0.00           O  
ATOM   1688  OE2 GLU A 565      -2.921  11.707  -2.722  1.00  0.00           O  
ATOM   1689  H   GLU A 565      -5.840   7.391  -3.656  1.00  0.00           H  
ATOM   1690  HA  GLU A 565      -7.384   9.638  -4.550  1.00  0.00           H  
ATOM   1691  HB2 GLU A 565      -5.859  11.093  -3.357  1.00  0.00           H  
ATOM   1692  HB3 GLU A 565      -6.264   9.727  -2.330  1.00  0.00           H  
ATOM   1693  HG2 GLU A 565      -4.138   8.798  -2.531  1.00  0.00           H  
ATOM   1694  HG3 GLU A 565      -3.765   9.740  -3.971  1.00  0.00           H  
ATOM   1695  N   LYS A 566      -4.715   8.638  -6.030  1.00  0.00           N  
ATOM   1696  CA  LYS A 566      -3.891   8.756  -7.222  1.00  0.00           C  
ATOM   1697  C   LYS A 566      -4.714   8.328  -8.461  1.00  0.00           C  
ATOM   1698  O   LYS A 566      -4.214   8.268  -9.587  1.00  0.00           O  
ATOM   1699  CB  LYS A 566      -2.580   7.943  -7.070  1.00  0.00           C  
ATOM   1700  CG  LYS A 566      -1.577   8.139  -8.210  1.00  0.00           C  
ATOM   1701  CD  LYS A 566      -0.284   7.364  -7.987  1.00  0.00           C  
ATOM   1702  CE  LYS A 566       0.647   7.518  -9.184  1.00  0.00           C  
ATOM   1703  NZ  LYS A 566       1.933   6.820  -8.991  1.00  0.00           N  
ATOM   1704  H   LYS A 566      -4.672   7.823  -5.468  1.00  0.00           H  
ATOM   1705  HA  LYS A 566      -3.659   9.806  -7.333  1.00  0.00           H  
ATOM   1706  HB2 LYS A 566      -2.102   8.231  -6.145  1.00  0.00           H  
ATOM   1707  HB3 LYS A 566      -2.831   6.894  -7.015  1.00  0.00           H  
ATOM   1708  HG2 LYS A 566      -2.028   7.804  -9.132  1.00  0.00           H  
ATOM   1709  HG3 LYS A 566      -1.347   9.191  -8.291  1.00  0.00           H  
ATOM   1710  HD2 LYS A 566       0.213   7.753  -7.111  1.00  0.00           H  
ATOM   1711  HD3 LYS A 566      -0.512   6.317  -7.847  1.00  0.00           H  
ATOM   1712  HE2 LYS A 566       0.160   7.096 -10.050  1.00  0.00           H  
ATOM   1713  HE3 LYS A 566       0.832   8.567  -9.352  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 566       2.465   7.202  -8.181  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 566       2.517   6.906  -9.847  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 566       1.788   5.803  -8.837  1.00  0.00           H  
ATOM   1717  N   GLY A 567      -6.004   8.096  -8.242  1.00  0.00           N  
ATOM   1718  CA  GLY A 567      -6.926   7.772  -9.306  1.00  0.00           C  
ATOM   1719  C   GLY A 567      -7.337   9.037 -10.028  1.00  0.00           C  
ATOM   1720  O   GLY A 567      -8.508   9.429 -10.038  1.00  0.00           O  
ATOM   1721  H   GLY A 567      -6.349   8.173  -7.329  1.00  0.00           H  
ATOM   1722  HA2 GLY A 567      -6.445   7.100 -10.001  1.00  0.00           H  
ATOM   1723  HA3 GLY A 567      -7.806   7.300  -8.895  1.00  0.00           H  
ATOM   1724  N   GLN A 568      -6.352   9.655 -10.639  1.00  0.00           N  
ATOM   1725  CA  GLN A 568      -6.434  10.943 -11.342  1.00  0.00           C  
ATOM   1726  C   GLN A 568      -7.130  10.800 -12.704  1.00  0.00           C  
ATOM   1727  O   GLN A 568      -6.800  11.498 -13.663  1.00  0.00           O  
ATOM   1728  CB  GLN A 568      -5.006  11.451 -11.530  1.00  0.00           C  
ATOM   1729  CG  GLN A 568      -4.241  11.562 -10.220  1.00  0.00           C  
ATOM   1730  CD  GLN A 568      -2.773  11.841 -10.411  1.00  0.00           C  
ATOM   1731  OE1 GLN A 568      -2.182  11.456 -11.409  1.00  0.00           O  
ATOM   1732  NE2 GLN A 568      -2.169  12.491  -9.455  1.00  0.00           N  
ATOM   1733  H   GLN A 568      -5.484   9.194 -10.591  1.00  0.00           H  
ATOM   1734  HA  GLN A 568      -6.971  11.650 -10.728  1.00  0.00           H  
ATOM   1735  HB2 GLN A 568      -4.476  10.768 -12.178  1.00  0.00           H  
ATOM   1736  HB3 GLN A 568      -5.038  12.429 -11.989  1.00  0.00           H  
ATOM   1737  HG2 GLN A 568      -4.671  12.370  -9.648  1.00  0.00           H  
ATOM   1738  HG3 GLN A 568      -4.360  10.637  -9.676  1.00  0.00           H  
ATOM   1739 HE21 GLN A 568      -2.695  12.762  -8.671  1.00  0.00           H  
ATOM   1740 HE22 GLN A 568      -1.205  12.664  -9.541  1.00  0.00           H  
ATOM   1741  N   GLU A 569      -8.118   9.948 -12.738  1.00  0.00           N  
ATOM   1742  CA  GLU A 569      -8.906   9.668 -13.908  1.00  0.00           C  
ATOM   1743  C   GLU A 569      -9.953  10.750 -14.014  1.00  0.00           C  
ATOM   1744  O   GLU A 569      -9.858  11.642 -14.850  1.00  0.00           O  
ATOM   1745  CB  GLU A 569      -9.577   8.308 -13.745  1.00  0.00           C  
ATOM   1746  CG  GLU A 569      -8.613   7.178 -13.463  1.00  0.00           C  
ATOM   1747  CD  GLU A 569      -9.323   5.953 -12.968  1.00  0.00           C  
ATOM   1748  OE1 GLU A 569      -9.604   5.881 -11.765  1.00  0.00           O  
ATOM   1749  OE2 GLU A 569      -9.615   5.032 -13.776  1.00  0.00           O  
ATOM   1750  H   GLU A 569      -8.336   9.500 -11.891  1.00  0.00           H  
ATOM   1751  HA  GLU A 569      -8.270   9.665 -14.781  1.00  0.00           H  
ATOM   1752  HB2 GLU A 569     -10.284   8.353 -12.930  1.00  0.00           H  
ATOM   1753  HB3 GLU A 569     -10.115   8.075 -14.652  1.00  0.00           H  
ATOM   1754  HG2 GLU A 569      -8.082   6.932 -14.371  1.00  0.00           H  
ATOM   1755  HG3 GLU A 569      -7.909   7.501 -12.710  1.00  0.00           H  
ATOM   1756  N   THR A 570     -10.918  10.691 -13.116  1.00  0.00           N  
ATOM   1757  CA  THR A 570     -11.973  11.661 -13.017  1.00  0.00           C  
ATOM   1758  C   THR A 570     -12.655  11.548 -11.683  1.00  0.00           C  
ATOM   1759  O   THR A 570     -12.603  10.474 -11.042  1.00  0.00           O  
ATOM   1760  CB  THR A 570     -13.031  11.543 -14.127  1.00  0.00           C  
ATOM   1761  OG1 THR A 570     -13.102  10.200 -14.636  1.00  0.00           O  
ATOM   1762  CG2 THR A 570     -12.812  12.549 -15.252  1.00  0.00           C  
ATOM   1763  H   THR A 570     -10.922   9.973 -12.450  1.00  0.00           H  
ATOM   1764  HA  THR A 570     -11.501  12.628 -13.091  1.00  0.00           H  
ATOM   1765  HB  THR A 570     -13.964  11.771 -13.629  1.00  0.00           H  
ATOM   1766  HG1 THR A 570     -12.799   9.565 -13.976  1.00  0.00           H  
ATOM   1767 HG21 THR A 570     -12.859  13.551 -14.850  1.00  0.00           H  
ATOM   1768 HG22 THR A 570     -13.578  12.422 -16.002  1.00  0.00           H  
ATOM   1769 HG23 THR A 570     -11.842  12.382 -15.696  1.00  0.00           H  
ATOM   1770  N   ILE A 571     -13.286  12.648 -11.281  1.00  0.00           N  
ATOM   1771  CA  ILE A 571     -14.041  12.786 -10.025  1.00  0.00           C  
ATOM   1772  C   ILE A 571     -14.933  11.595  -9.815  1.00  0.00           C  
ATOM   1773  O   ILE A 571     -14.900  10.946  -8.781  1.00  0.00           O  
ATOM   1774  CB  ILE A 571     -15.014  13.990 -10.089  1.00  0.00           C  
ATOM   1775  CG1 ILE A 571     -14.350  15.250 -10.583  1.00  0.00           C  
ATOM   1776  CG2 ILE A 571     -15.663  14.229  -8.745  1.00  0.00           C  
ATOM   1777  CD1 ILE A 571     -13.215  15.776  -9.715  1.00  0.00           C  
ATOM   1778  H   ILE A 571     -13.208  13.436 -11.862  1.00  0.00           H  
ATOM   1779  HA  ILE A 571     -13.372  12.934  -9.190  1.00  0.00           H  
ATOM   1780  HB  ILE A 571     -15.805  13.718 -10.774  1.00  0.00           H  
ATOM   1781 HG12 ILE A 571     -13.987  15.014 -11.570  1.00  0.00           H  
ATOM   1782 HG13 ILE A 571     -15.131  15.990 -10.658  1.00  0.00           H  
ATOM   1783 HG21 ILE A 571     -16.339  15.067  -8.819  1.00  0.00           H  
ATOM   1784 HG22 ILE A 571     -14.893  14.436  -8.017  1.00  0.00           H  
ATOM   1785 HG23 ILE A 571     -16.209  13.340  -8.469  1.00  0.00           H  
ATOM   1786 HD11 ILE A 571     -12.437  15.031  -9.643  1.00  0.00           H  
ATOM   1787 HD12 ILE A 571     -13.589  16.000  -8.727  1.00  0.00           H  
ATOM   1788 HD13 ILE A 571     -12.809  16.673 -10.157  1.00  0.00           H  
ATOM   1789  N   GLU A 572     -15.717  11.307 -10.818  1.00  0.00           N  
ATOM   1790  CA  GLU A 572     -16.701  10.297 -10.705  1.00  0.00           C  
ATOM   1791  C   GLU A 572     -16.126   8.881 -10.596  1.00  0.00           C  
ATOM   1792  O   GLU A 572     -16.705   8.034  -9.924  1.00  0.00           O  
ATOM   1793  CB  GLU A 572     -17.751  10.420 -11.777  1.00  0.00           C  
ATOM   1794  CG  GLU A 572     -18.592  11.667 -11.634  1.00  0.00           C  
ATOM   1795  CD  GLU A 572     -19.677  11.749 -12.654  1.00  0.00           C  
ATOM   1796  OE1 GLU A 572     -20.720  11.087 -12.478  1.00  0.00           O  
ATOM   1797  OE2 GLU A 572     -19.519  12.490 -13.641  1.00  0.00           O  
ATOM   1798  H   GLU A 572     -15.631  11.804 -11.662  1.00  0.00           H  
ATOM   1799  HA  GLU A 572     -17.156  10.585  -9.771  1.00  0.00           H  
ATOM   1800  HB2 GLU A 572     -17.250  10.478 -12.732  1.00  0.00           H  
ATOM   1801  HB3 GLU A 572     -18.401   9.559 -11.749  1.00  0.00           H  
ATOM   1802  HG2 GLU A 572     -19.051  11.678 -10.657  1.00  0.00           H  
ATOM   1803  HG3 GLU A 572     -17.951  12.529 -11.740  1.00  0.00           H  
ATOM   1804  N   SER A 573     -14.974   8.644 -11.206  1.00  0.00           N  
ATOM   1805  CA  SER A 573     -14.336   7.327 -11.152  1.00  0.00           C  
ATOM   1806  C   SER A 573     -13.871   7.112  -9.725  1.00  0.00           C  
ATOM   1807  O   SER A 573     -14.046   6.048  -9.124  1.00  0.00           O  
ATOM   1808  CB  SER A 573     -13.131   7.282 -12.100  1.00  0.00           C  
ATOM   1809  OG  SER A 573     -13.484   7.731 -13.402  1.00  0.00           O  
ATOM   1810  H   SER A 573     -14.522   9.389 -11.651  1.00  0.00           H  
ATOM   1811  HA  SER A 573     -15.059   6.573 -11.425  1.00  0.00           H  
ATOM   1812  HB2 SER A 573     -12.350   7.918 -11.711  1.00  0.00           H  
ATOM   1813  HB3 SER A 573     -12.769   6.266 -12.165  1.00  0.00           H  
ATOM   1814  HG  SER A 573     -13.222   7.034 -14.019  1.00  0.00           H  
ATOM   1815  N   LEU A 574     -13.308   8.176  -9.204  1.00  0.00           N  
ATOM   1816  CA  LEU A 574     -12.854   8.291  -7.857  1.00  0.00           C  
ATOM   1817  C   LEU A 574     -14.045   8.049  -6.892  1.00  0.00           C  
ATOM   1818  O   LEU A 574     -13.956   7.219  -5.988  1.00  0.00           O  
ATOM   1819  CB  LEU A 574     -12.166   9.703  -7.765  1.00  0.00           C  
ATOM   1820  CG  LEU A 574     -11.846  10.379  -6.422  1.00  0.00           C  
ATOM   1821  CD1 LEU A 574     -13.100  10.923  -5.777  1.00  0.00           C  
ATOM   1822  CD2 LEU A 574     -11.087   9.457  -5.485  1.00  0.00           C  
ATOM   1823  H   LEU A 574     -13.201   8.963  -9.785  1.00  0.00           H  
ATOM   1824  HA  LEU A 574     -12.109   7.528  -7.689  1.00  0.00           H  
ATOM   1825  HB2 LEU A 574     -11.227   9.631  -8.291  1.00  0.00           H  
ATOM   1826  HB3 LEU A 574     -12.790  10.377  -8.335  1.00  0.00           H  
ATOM   1827  HG  LEU A 574     -11.224  11.237  -6.632  1.00  0.00           H  
ATOM   1828 HD11 LEU A 574     -13.551  11.609  -6.482  1.00  0.00           H  
ATOM   1829 HD12 LEU A 574     -12.871  11.427  -4.851  1.00  0.00           H  
ATOM   1830 HD13 LEU A 574     -13.791  10.109  -5.613  1.00  0.00           H  
ATOM   1831 HD21 LEU A 574     -10.156   9.165  -5.948  1.00  0.00           H  
ATOM   1832 HD22 LEU A 574     -11.680   8.578  -5.284  1.00  0.00           H  
ATOM   1833 HD23 LEU A 574     -10.883   9.978  -4.561  1.00  0.00           H  
ATOM   1834  N   ASN A 575     -15.150   8.730  -7.155  1.00  0.00           N  
ATOM   1835  CA  ASN A 575     -16.400   8.623  -6.370  1.00  0.00           C  
ATOM   1836  C   ASN A 575     -16.926   7.204  -6.357  1.00  0.00           C  
ATOM   1837  O   ASN A 575     -17.128   6.620  -5.284  1.00  0.00           O  
ATOM   1838  CB  ASN A 575     -17.474   9.559  -6.959  1.00  0.00           C  
ATOM   1839  CG  ASN A 575     -18.809   9.544  -6.218  1.00  0.00           C  
ATOM   1840  OD1 ASN A 575     -18.872   9.383  -5.002  1.00  0.00           O  
ATOM   1841  ND2 ASN A 575     -19.889   9.699  -6.951  1.00  0.00           N  
ATOM   1842  H   ASN A 575     -15.122   9.368  -7.903  1.00  0.00           H  
ATOM   1843  HA  ASN A 575     -16.199   8.899  -5.349  1.00  0.00           H  
ATOM   1844  HB2 ASN A 575     -17.108  10.574  -6.973  1.00  0.00           H  
ATOM   1845  HB3 ASN A 575     -17.656   9.253  -7.979  1.00  0.00           H  
ATOM   1846 HD21 ASN A 575     -19.812   9.812  -7.925  1.00  0.00           H  
ATOM   1847 HD22 ASN A 575     -20.756   9.719  -6.489  1.00  0.00           H  
ATOM   1848  N   HIS A 576     -17.130   6.650  -7.550  1.00  0.00           N  
ATOM   1849  CA  HIS A 576     -17.665   5.303  -7.708  1.00  0.00           C  
ATOM   1850  C   HIS A 576     -16.842   4.298  -6.962  1.00  0.00           C  
ATOM   1851  O   HIS A 576     -17.373   3.501  -6.212  1.00  0.00           O  
ATOM   1852  CB  HIS A 576     -17.800   4.889  -9.185  1.00  0.00           C  
ATOM   1853  CG  HIS A 576     -19.031   5.413  -9.877  1.00  0.00           C  
ATOM   1854  ND1 HIS A 576     -20.209   4.723  -9.897  1.00  0.00           N  
ATOM   1855  CD2 HIS A 576     -19.255   6.540 -10.590  1.00  0.00           C  
ATOM   1856  CE1 HIS A 576     -21.104   5.384 -10.588  1.00  0.00           C  
ATOM   1857  NE2 HIS A 576     -20.553   6.495 -11.020  1.00  0.00           N  
ATOM   1858  H   HIS A 576     -16.890   7.179  -8.342  1.00  0.00           H  
ATOM   1859  HA  HIS A 576     -18.651   5.307  -7.266  1.00  0.00           H  
ATOM   1860  HB2 HIS A 576     -16.943   5.259  -9.727  1.00  0.00           H  
ATOM   1861  HB3 HIS A 576     -17.812   3.810  -9.245  1.00  0.00           H  
ATOM   1862  HD1 HIS A 576     -20.348   3.860  -9.426  1.00  0.00           H  
ATOM   1863  HD2 HIS A 576     -18.542   7.331 -10.776  1.00  0.00           H  
ATOM   1864  HE1 HIS A 576     -22.122   5.075 -10.762  1.00  0.00           H  
ATOM   1865  N   LYS A 577     -15.548   4.375  -7.117  1.00  0.00           N  
ATOM   1866  CA  LYS A 577     -14.689   3.456  -6.438  1.00  0.00           C  
ATOM   1867  C   LYS A 577     -14.737   3.614  -4.919  1.00  0.00           C  
ATOM   1868  O   LYS A 577     -14.922   2.635  -4.231  1.00  0.00           O  
ATOM   1869  CB  LYS A 577     -13.270   3.471  -7.003  1.00  0.00           C  
ATOM   1870  CG  LYS A 577     -13.184   2.821  -8.391  1.00  0.00           C  
ATOM   1871  CD  LYS A 577     -11.770   2.832  -8.949  1.00  0.00           C  
ATOM   1872  CE  LYS A 577     -11.350   4.217  -9.403  1.00  0.00           C  
ATOM   1873  NZ  LYS A 577      -9.928   4.258  -9.770  1.00  0.00           N  
ATOM   1874  H   LYS A 577     -15.161   5.065  -7.700  1.00  0.00           H  
ATOM   1875  HA  LYS A 577     -15.116   2.483  -6.641  1.00  0.00           H  
ATOM   1876  HB2 LYS A 577     -12.939   4.498  -7.074  1.00  0.00           H  
ATOM   1877  HB3 LYS A 577     -12.621   2.931  -6.331  1.00  0.00           H  
ATOM   1878  HG2 LYS A 577     -13.518   1.797  -8.323  1.00  0.00           H  
ATOM   1879  HG3 LYS A 577     -13.832   3.365  -9.063  1.00  0.00           H  
ATOM   1880  HD2 LYS A 577     -11.083   2.499  -8.184  1.00  0.00           H  
ATOM   1881  HD3 LYS A 577     -11.720   2.157  -9.791  1.00  0.00           H  
ATOM   1882  HE2 LYS A 577     -11.941   4.503 -10.259  1.00  0.00           H  
ATOM   1883  HE3 LYS A 577     -11.522   4.916  -8.598  1.00  0.00           H  
ATOM   1884  HZ1 LYS A 577      -9.320   4.251  -8.924  1.00  0.00           H  
ATOM   1885  HZ2 LYS A 577      -9.705   5.068 -10.394  1.00  0.00           H  
ATOM   1886  HZ3 LYS A 577      -9.676   3.419 -10.329  1.00  0.00           H  
ATOM   1887  N   LEU A 578     -14.637   4.846  -4.397  1.00  0.00           N  
ATOM   1888  CA  LEU A 578     -14.647   5.032  -2.937  1.00  0.00           C  
ATOM   1889  C   LEU A 578     -15.962   4.527  -2.327  1.00  0.00           C  
ATOM   1890  O   LEU A 578     -16.003   3.559  -1.535  1.00  0.00           O  
ATOM   1891  CB  LEU A 578     -14.485   6.512  -2.563  1.00  0.00           C  
ATOM   1892  CG  LEU A 578     -13.215   7.235  -3.023  1.00  0.00           C  
ATOM   1893  CD1 LEU A 578     -13.273   8.698  -2.623  1.00  0.00           C  
ATOM   1894  CD2 LEU A 578     -11.970   6.584  -2.453  1.00  0.00           C  
ATOM   1895  H   LEU A 578     -14.604   5.648  -4.973  1.00  0.00           H  
ATOM   1896  HA  LEU A 578     -13.825   4.474  -2.515  1.00  0.00           H  
ATOM   1897  HB2 LEU A 578     -15.334   7.039  -2.969  1.00  0.00           H  
ATOM   1898  HB3 LEU A 578     -14.536   6.568  -1.486  1.00  0.00           H  
ATOM   1899  HG  LEU A 578     -13.164   7.192  -4.101  1.00  0.00           H  
ATOM   1900 HD11 LEU A 578     -12.366   9.195  -2.934  1.00  0.00           H  
ATOM   1901 HD12 LEU A 578     -13.375   8.773  -1.552  1.00  0.00           H  
ATOM   1902 HD13 LEU A 578     -14.121   9.166  -3.100  1.00  0.00           H  
ATOM   1903 HD21 LEU A 578     -11.928   5.558  -2.788  1.00  0.00           H  
ATOM   1904 HD22 LEU A 578     -12.004   6.614  -1.374  1.00  0.00           H  
ATOM   1905 HD23 LEU A 578     -11.094   7.113  -2.798  1.00  0.00           H  
ATOM   1906  N   ARG A 579     -17.016   5.175  -2.744  1.00  0.00           N  
ATOM   1907  CA  ARG A 579     -18.352   4.990  -2.231  1.00  0.00           C  
ATOM   1908  C   ARG A 579     -18.869   3.556  -2.400  1.00  0.00           C  
ATOM   1909  O   ARG A 579     -19.236   2.885  -1.415  1.00  0.00           O  
ATOM   1910  CB  ARG A 579     -19.260   5.991  -2.950  1.00  0.00           C  
ATOM   1911  CG  ARG A 579     -20.738   5.862  -2.689  1.00  0.00           C  
ATOM   1912  CD  ARG A 579     -21.501   6.640  -3.746  1.00  0.00           C  
ATOM   1913  NE  ARG A 579     -22.941   6.602  -3.541  1.00  0.00           N  
ATOM   1914  CZ  ARG A 579     -23.846   6.371  -4.491  1.00  0.00           C  
ATOM   1915  NH1 ARG A 579     -23.464   5.941  -5.693  1.00  0.00           N  
ATOM   1916  NH2 ARG A 579     -25.131   6.520  -4.223  1.00  0.00           N  
ATOM   1917  H   ARG A 579     -16.894   5.804  -3.492  1.00  0.00           H  
ATOM   1918  HA  ARG A 579     -18.362   5.233  -1.181  1.00  0.00           H  
ATOM   1919  HB2 ARG A 579     -18.983   6.985  -2.621  1.00  0.00           H  
ATOM   1920  HB3 ARG A 579     -19.088   5.916  -4.013  1.00  0.00           H  
ATOM   1921  HG2 ARG A 579     -21.013   4.819  -2.732  1.00  0.00           H  
ATOM   1922  HG3 ARG A 579     -20.970   6.266  -1.714  1.00  0.00           H  
ATOM   1923  HD2 ARG A 579     -21.177   7.670  -3.720  1.00  0.00           H  
ATOM   1924  HD3 ARG A 579     -21.275   6.218  -4.714  1.00  0.00           H  
ATOM   1925  HE  ARG A 579     -23.232   6.821  -2.626  1.00  0.00           H  
ATOM   1926 HH11 ARG A 579     -22.510   5.766  -5.934  1.00  0.00           H  
ATOM   1927 HH12 ARG A 579     -24.127   5.784  -6.435  1.00  0.00           H  
ATOM   1928 HH21 ARG A 579     -25.459   6.808  -3.318  1.00  0.00           H  
ATOM   1929 HH22 ARG A 579     -25.848   6.350  -4.902  1.00  0.00           H  
ATOM   1930  N   GLU A 580     -18.871   3.091  -3.624  1.00  0.00           N  
ATOM   1931  CA  GLU A 580     -19.509   1.828  -3.961  1.00  0.00           C  
ATOM   1932  C   GLU A 580     -18.715   0.623  -3.501  1.00  0.00           C  
ATOM   1933  O   GLU A 580     -19.297  -0.382  -3.126  1.00  0.00           O  
ATOM   1934  CB  GLU A 580     -19.835   1.761  -5.443  1.00  0.00           C  
ATOM   1935  CG  GLU A 580     -20.467   3.046  -5.927  1.00  0.00           C  
ATOM   1936  CD  GLU A 580     -20.950   3.000  -7.344  1.00  0.00           C  
ATOM   1937  OE1 GLU A 580     -20.180   2.652  -8.250  1.00  0.00           O  
ATOM   1938  OE2 GLU A 580     -22.098   3.382  -7.597  1.00  0.00           O  
ATOM   1939  H   GLU A 580     -18.405   3.596  -4.325  1.00  0.00           H  
ATOM   1940  HA  GLU A 580     -20.442   1.812  -3.416  1.00  0.00           H  
ATOM   1941  HB2 GLU A 580     -18.925   1.591  -5.999  1.00  0.00           H  
ATOM   1942  HB3 GLU A 580     -20.526   0.951  -5.625  1.00  0.00           H  
ATOM   1943  HG2 GLU A 580     -21.286   3.305  -5.275  1.00  0.00           H  
ATOM   1944  HG3 GLU A 580     -19.683   3.786  -5.840  1.00  0.00           H  
ATOM   1945  N   ALA A 581     -17.396   0.701  -3.541  1.00  0.00           N  
ATOM   1946  CA  ALA A 581     -16.588  -0.407  -3.061  1.00  0.00           C  
ATOM   1947  C   ALA A 581     -16.811  -0.637  -1.568  1.00  0.00           C  
ATOM   1948  O   ALA A 581     -17.005  -1.772  -1.116  1.00  0.00           O  
ATOM   1949  CB  ALA A 581     -15.137  -0.163  -3.356  1.00  0.00           C  
ATOM   1950  H   ALA A 581     -16.937   1.499  -3.893  1.00  0.00           H  
ATOM   1951  HA  ALA A 581     -16.905  -1.293  -3.591  1.00  0.00           H  
ATOM   1952  HB1 ALA A 581     -14.827   0.712  -2.804  1.00  0.00           H  
ATOM   1953  HB2 ALA A 581     -15.058   0.061  -4.411  1.00  0.00           H  
ATOM   1954  HB3 ALA A 581     -14.536  -1.018  -3.088  1.00  0.00           H  
ATOM   1955  N   THR A 582     -16.799   0.447  -0.824  1.00  0.00           N  
ATOM   1956  CA  THR A 582     -16.958   0.420   0.616  1.00  0.00           C  
ATOM   1957  C   THR A 582     -18.393   0.066   1.058  1.00  0.00           C  
ATOM   1958  O   THR A 582     -18.582  -0.437   2.160  1.00  0.00           O  
ATOM   1959  CB  THR A 582     -16.483   1.746   1.236  1.00  0.00           C  
ATOM   1960  OG1 THR A 582     -15.266   2.149   0.582  1.00  0.00           O  
ATOM   1961  CG2 THR A 582     -16.172   1.555   2.705  1.00  0.00           C  
ATOM   1962  H   THR A 582     -16.654   1.324  -1.248  1.00  0.00           H  
ATOM   1963  HA  THR A 582     -16.373  -0.382   1.040  1.00  0.00           H  
ATOM   1964  HB  THR A 582     -17.244   2.504   1.123  1.00  0.00           H  
ATOM   1965  HG1 THR A 582     -15.487   2.684  -0.192  1.00  0.00           H  
ATOM   1966 HG21 THR A 582     -15.349   0.865   2.817  1.00  0.00           H  
ATOM   1967 HG22 THR A 582     -17.051   1.153   3.184  1.00  0.00           H  
ATOM   1968 HG23 THR A 582     -15.924   2.510   3.144  1.00  0.00           H  
ATOM   1969  N   ARG A 583     -19.398   0.344   0.196  1.00  0.00           N  
ATOM   1970  CA  ARG A 583     -20.846   0.172   0.537  1.00  0.00           C  
ATOM   1971  C   ARG A 583     -21.218  -1.192   1.181  1.00  0.00           C  
ATOM   1972  O   ARG A 583     -22.262  -1.297   1.806  1.00  0.00           O  
ATOM   1973  CB  ARG A 583     -21.780   0.461  -0.654  1.00  0.00           C  
ATOM   1974  CG  ARG A 583     -21.894  -0.653  -1.678  1.00  0.00           C  
ATOM   1975  CD  ARG A 583     -22.823  -0.250  -2.801  1.00  0.00           C  
ATOM   1976  NE  ARG A 583     -23.061  -1.342  -3.747  1.00  0.00           N  
ATOM   1977  CZ  ARG A 583     -24.192  -1.512  -4.441  1.00  0.00           C  
ATOM   1978  NH1 ARG A 583     -25.242  -0.719  -4.226  1.00  0.00           N  
ATOM   1979  NH2 ARG A 583     -24.278  -2.490  -5.321  1.00  0.00           N  
ATOM   1980  H   ARG A 583     -19.159   0.691  -0.692  1.00  0.00           H  
ATOM   1981  HA  ARG A 583     -21.048   0.914   1.295  1.00  0.00           H  
ATOM   1982  HB2 ARG A 583     -22.773   0.660  -0.277  1.00  0.00           H  
ATOM   1983  HB3 ARG A 583     -21.423   1.347  -1.158  1.00  0.00           H  
ATOM   1984  HG2 ARG A 583     -20.915  -0.856  -2.083  1.00  0.00           H  
ATOM   1985  HG3 ARG A 583     -22.283  -1.537  -1.194  1.00  0.00           H  
ATOM   1986  HD2 ARG A 583     -23.765   0.064  -2.377  1.00  0.00           H  
ATOM   1987  HD3 ARG A 583     -22.375   0.575  -3.335  1.00  0.00           H  
ATOM   1988  HE  ARG A 583     -22.312  -1.970  -3.873  1.00  0.00           H  
ATOM   1989 HH11 ARG A 583     -25.218   0.014  -3.542  1.00  0.00           H  
ATOM   1990 HH12 ARG A 583     -26.102  -0.816  -4.734  1.00  0.00           H  
ATOM   1991 HH21 ARG A 583     -23.507  -3.115  -5.486  1.00  0.00           H  
ATOM   1992 HH22 ARG A 583     -25.105  -2.675  -5.858  1.00  0.00           H  
ATOM   1993  N   ILE A 584     -20.357  -2.204   1.076  1.00  0.00           N  
ATOM   1994  CA  ILE A 584     -20.606  -3.523   1.700  1.00  0.00           C  
ATOM   1995  C   ILE A 584     -20.284  -3.488   3.222  1.00  0.00           C  
ATOM   1996  O   ILE A 584     -19.905  -4.495   3.830  1.00  0.00           O  
ATOM   1997  CB  ILE A 584     -19.778  -4.651   1.019  1.00  0.00           C  
ATOM   1998  CG1 ILE A 584     -18.266  -4.371   1.112  1.00  0.00           C  
ATOM   1999  CG2 ILE A 584     -20.211  -4.821  -0.435  1.00  0.00           C  
ATOM   2000  CD1 ILE A 584     -17.401  -5.504   0.591  1.00  0.00           C  
ATOM   2001  H   ILE A 584     -19.518  -2.053   0.591  1.00  0.00           H  
ATOM   2002  HA  ILE A 584     -21.658  -3.738   1.584  1.00  0.00           H  
ATOM   2003  HB  ILE A 584     -19.999  -5.574   1.534  1.00  0.00           H  
ATOM   2004 HG12 ILE A 584     -18.037  -3.486   0.538  1.00  0.00           H  
ATOM   2005 HG13 ILE A 584     -18.005  -4.199   2.146  1.00  0.00           H  
ATOM   2006 HG21 ILE A 584     -19.615  -5.594  -0.896  1.00  0.00           H  
ATOM   2007 HG22 ILE A 584     -20.065  -3.889  -0.961  1.00  0.00           H  
ATOM   2008 HG23 ILE A 584     -21.254  -5.098  -0.473  1.00  0.00           H  
ATOM   2009 HD11 ILE A 584     -17.620  -6.403   1.147  1.00  0.00           H  
ATOM   2010 HD12 ILE A 584     -16.358  -5.247   0.708  1.00  0.00           H  
ATOM   2011 HD13 ILE A 584     -17.620  -5.665  -0.454  1.00  0.00           H  
ATOM   2012  N   GLY A 585     -20.545  -2.356   3.818  1.00  0.00           N  
ATOM   2013  CA  GLY A 585     -20.291  -2.120   5.215  1.00  0.00           C  
ATOM   2014  C   GLY A 585     -19.529  -0.844   5.356  1.00  0.00           C  
ATOM   2015  O   GLY A 585     -18.433  -0.804   5.887  1.00  0.00           O  
ATOM   2016  H   GLY A 585     -20.844  -1.628   3.233  1.00  0.00           H  
ATOM   2017  HA2 GLY A 585     -21.229  -2.051   5.744  1.00  0.00           H  
ATOM   2018  HA3 GLY A 585     -19.701  -2.928   5.621  1.00  0.00           H  
ATOM   2019  N   ASP A 586     -20.115   0.199   4.829  1.00  0.00           N  
ATOM   2020  CA  ASP A 586     -19.468   1.485   4.741  1.00  0.00           C  
ATOM   2021  C   ASP A 586     -19.661   2.337   5.979  1.00  0.00           C  
ATOM   2022  O   ASP A 586     -20.734   2.378   6.589  1.00  0.00           O  
ATOM   2023  CB  ASP A 586     -19.933   2.234   3.471  1.00  0.00           C  
ATOM   2024  CG  ASP A 586     -19.317   3.618   3.261  1.00  0.00           C  
ATOM   2025  OD1 ASP A 586     -18.151   3.846   3.645  1.00  0.00           O  
ATOM   2026  OD2 ASP A 586     -19.987   4.477   2.660  1.00  0.00           O  
ATOM   2027  H   ASP A 586     -21.041   0.118   4.519  1.00  0.00           H  
ATOM   2028  HA  ASP A 586     -18.411   1.297   4.634  1.00  0.00           H  
ATOM   2029  HB2 ASP A 586     -19.660   1.643   2.609  1.00  0.00           H  
ATOM   2030  HB3 ASP A 586     -21.007   2.338   3.497  1.00  0.00           H  
ATOM   2031  N   VAL A 587     -18.605   3.029   6.294  1.00  0.00           N  
ATOM   2032  CA  VAL A 587     -18.425   4.050   7.331  1.00  0.00           C  
ATOM   2033  C   VAL A 587     -19.250   5.327   6.959  1.00  0.00           C  
ATOM   2034  O   VAL A 587     -18.901   6.421   7.325  1.00  0.00           O  
ATOM   2035  CB  VAL A 587     -16.907   4.359   7.513  1.00  0.00           C  
ATOM   2036  CG1 VAL A 587     -16.633   5.155   8.786  1.00  0.00           C  
ATOM   2037  CG2 VAL A 587     -16.135   3.066   7.556  1.00  0.00           C  
ATOM   2038  H   VAL A 587     -17.816   2.888   5.731  1.00  0.00           H  
ATOM   2039  HA  VAL A 587     -18.827   3.653   8.253  1.00  0.00           H  
ATOM   2040  HB  VAL A 587     -16.563   4.928   6.662  1.00  0.00           H  
ATOM   2041 HG11 VAL A 587     -17.192   6.077   8.754  1.00  0.00           H  
ATOM   2042 HG12 VAL A 587     -15.577   5.373   8.852  1.00  0.00           H  
ATOM   2043 HG13 VAL A 587     -16.936   4.582   9.650  1.00  0.00           H  
ATOM   2044 HG21 VAL A 587     -15.083   3.278   7.687  1.00  0.00           H  
ATOM   2045 HG22 VAL A 587     -16.275   2.527   6.631  1.00  0.00           H  
ATOM   2046 HG23 VAL A 587     -16.482   2.462   8.381  1.00  0.00           H  
ATOM   2047  N   GLU A 588     -20.270   5.112   6.119  1.00  0.00           N  
ATOM   2048  CA  GLU A 588     -21.099   6.060   5.343  1.00  0.00           C  
ATOM   2049  C   GLU A 588     -21.505   7.353   6.019  1.00  0.00           C  
ATOM   2050  O   GLU A 588     -22.064   8.200   5.381  1.00  0.00           O  
ATOM   2051  CB  GLU A 588     -22.345   5.367   4.811  1.00  0.00           C  
ATOM   2052  CG  GLU A 588     -23.254   4.798   5.879  1.00  0.00           C  
ATOM   2053  CD  GLU A 588     -24.567   4.370   5.310  1.00  0.00           C  
ATOM   2054  OE1 GLU A 588     -25.447   5.239   5.149  1.00  0.00           O  
ATOM   2055  OE2 GLU A 588     -24.747   3.170   5.009  1.00  0.00           O  
ATOM   2056  H   GLU A 588     -20.543   4.176   6.083  1.00  0.00           H  
ATOM   2057  HA  GLU A 588     -20.522   6.327   4.475  1.00  0.00           H  
ATOM   2058  HB2 GLU A 588     -22.917   6.083   4.240  1.00  0.00           H  
ATOM   2059  HB3 GLU A 588     -22.040   4.560   4.161  1.00  0.00           H  
ATOM   2060  HG2 GLU A 588     -22.776   3.940   6.330  1.00  0.00           H  
ATOM   2061  HG3 GLU A 588     -23.427   5.555   6.629  1.00  0.00           H  
ATOM   2062  N   LEU A 589     -21.299   7.472   7.264  1.00  0.00           N  
ATOM   2063  CA  LEU A 589     -21.450   8.726   7.928  1.00  0.00           C  
ATOM   2064  C   LEU A 589     -20.225   9.600   7.538  1.00  0.00           C  
ATOM   2065  O   LEU A 589     -20.355  10.670   6.889  1.00  0.00           O  
ATOM   2066  CB  LEU A 589     -21.495   8.461   9.411  1.00  0.00           C  
ATOM   2067  CG  LEU A 589     -21.601   9.683  10.319  1.00  0.00           C  
ATOM   2068  CD1 LEU A 589     -22.904  10.431  10.079  1.00  0.00           C  
ATOM   2069  CD2 LEU A 589     -21.467   9.283  11.770  1.00  0.00           C  
ATOM   2070  H   LEU A 589     -21.015   6.680   7.770  1.00  0.00           H  
ATOM   2071  HA  LEU A 589     -22.363   9.201   7.597  1.00  0.00           H  
ATOM   2072  HB2 LEU A 589     -22.341   7.807   9.564  1.00  0.00           H  
ATOM   2073  HB3 LEU A 589     -20.613   7.887   9.646  1.00  0.00           H  
ATOM   2074  HG  LEU A 589     -20.789  10.353  10.078  1.00  0.00           H  
ATOM   2075 HD11 LEU A 589     -23.735   9.766  10.258  1.00  0.00           H  
ATOM   2076 HD12 LEU A 589     -22.937  10.780   9.058  1.00  0.00           H  
ATOM   2077 HD13 LEU A 589     -22.962  11.274  10.753  1.00  0.00           H  
ATOM   2078 HD21 LEU A 589     -20.502   8.827  11.926  1.00  0.00           H  
ATOM   2079 HD22 LEU A 589     -22.244   8.579  12.025  1.00  0.00           H  
ATOM   2080 HD23 LEU A 589     -21.554  10.159  12.395  1.00  0.00           H  
ATOM   2081  N   GLN A 590     -19.042   9.094   7.900  1.00  0.00           N  
ATOM   2082  CA  GLN A 590     -17.745   9.652   7.524  1.00  0.00           C  
ATOM   2083  C   GLN A 590     -17.658   9.752   6.013  1.00  0.00           C  
ATOM   2084  O   GLN A 590     -17.296  10.788   5.449  1.00  0.00           O  
ATOM   2085  CB  GLN A 590     -16.629   8.704   8.007  1.00  0.00           C  
ATOM   2086  CG  GLN A 590     -15.213   9.120   7.635  1.00  0.00           C  
ATOM   2087  CD  GLN A 590     -14.191   8.069   8.023  1.00  0.00           C  
ATOM   2088  OE1 GLN A 590     -13.890   7.159   7.242  1.00  0.00           O  
ATOM   2089  NE2 GLN A 590     -13.643   8.179   9.205  1.00  0.00           N  
ATOM   2090  H   GLN A 590     -19.036   8.281   8.455  1.00  0.00           H  
ATOM   2091  HA  GLN A 590     -17.609  10.620   7.981  1.00  0.00           H  
ATOM   2092  HB2 GLN A 590     -16.670   8.619   9.081  1.00  0.00           H  
ATOM   2093  HB3 GLN A 590     -16.810   7.727   7.576  1.00  0.00           H  
ATOM   2094  HG2 GLN A 590     -15.163   9.275   6.568  1.00  0.00           H  
ATOM   2095  HG3 GLN A 590     -14.973  10.043   8.143  1.00  0.00           H  
ATOM   2096 HE21 GLN A 590     -13.911   8.930   9.779  1.00  0.00           H  
ATOM   2097 HE22 GLN A 590     -12.984   7.510   9.488  1.00  0.00           H  
ATOM   2098  N   LYS A 591     -18.024   8.657   5.356  1.00  0.00           N  
ATOM   2099  CA  LYS A 591     -17.902   8.570   3.923  1.00  0.00           C  
ATOM   2100  C   LYS A 591     -18.902   9.505   3.242  1.00  0.00           C  
ATOM   2101  O   LYS A 591     -18.640   9.975   2.147  1.00  0.00           O  
ATOM   2102  CB  LYS A 591     -18.093   7.129   3.432  1.00  0.00           C  
ATOM   2103  CG  LYS A 591     -17.559   6.860   2.016  1.00  0.00           C  
ATOM   2104  CD  LYS A 591     -16.021   6.836   1.962  1.00  0.00           C  
ATOM   2105  CE  LYS A 591     -15.396   5.471   2.362  1.00  0.00           C  
ATOM   2106  NZ  LYS A 591     -15.795   4.980   3.700  1.00  0.00           N  
ATOM   2107  H   LYS A 591     -18.380   7.910   5.885  1.00  0.00           H  
ATOM   2108  HA  LYS A 591     -16.908   8.900   3.663  1.00  0.00           H  
ATOM   2109  HB2 LYS A 591     -17.620   6.442   4.117  1.00  0.00           H  
ATOM   2110  HB3 LYS A 591     -19.153   6.934   3.413  1.00  0.00           H  
ATOM   2111  HG2 LYS A 591     -17.928   5.903   1.678  1.00  0.00           H  
ATOM   2112  HG3 LYS A 591     -17.920   7.639   1.361  1.00  0.00           H  
ATOM   2113  HD2 LYS A 591     -15.713   7.062   0.953  1.00  0.00           H  
ATOM   2114  HD3 LYS A 591     -15.639   7.602   2.621  1.00  0.00           H  
ATOM   2115  HE2 LYS A 591     -15.689   4.734   1.629  1.00  0.00           H  
ATOM   2116  HE3 LYS A 591     -14.321   5.573   2.333  1.00  0.00           H  
ATOM   2117  HZ1 LYS A 591     -16.787   4.637   3.688  1.00  0.00           H  
ATOM   2118  HZ2 LYS A 591     -15.682   5.700   4.437  1.00  0.00           H  
ATOM   2119  HZ3 LYS A 591     -15.192   4.172   3.993  1.00  0.00           H  
ATOM   2120  N   TYR A 592     -20.044   9.786   3.907  1.00  0.00           N  
ATOM   2121  CA  TYR A 592     -21.042  10.712   3.363  1.00  0.00           C  
ATOM   2122  C   TYR A 592     -20.405  12.056   3.218  1.00  0.00           C  
ATOM   2123  O   TYR A 592     -20.565  12.700   2.207  1.00  0.00           O  
ATOM   2124  CB  TYR A 592     -22.274  10.855   4.268  1.00  0.00           C  
ATOM   2125  CG  TYR A 592     -23.479  11.485   3.597  1.00  0.00           C  
ATOM   2126  CD1 TYR A 592     -23.663  12.868   3.554  1.00  0.00           C  
ATOM   2127  CD2 TYR A 592     -24.440  10.684   3.010  1.00  0.00           C  
ATOM   2128  CE1 TYR A 592     -24.776  13.421   2.938  1.00  0.00           C  
ATOM   2129  CE2 TYR A 592     -25.549  11.223   2.398  1.00  0.00           C  
ATOM   2130  CZ  TYR A 592     -25.716  12.587   2.363  1.00  0.00           C  
ATOM   2131  OH  TYR A 592     -26.833  13.117   1.745  1.00  0.00           O  
ATOM   2132  H   TYR A 592     -20.221   9.371   4.776  1.00  0.00           H  
ATOM   2133  HA  TYR A 592     -21.344  10.356   2.390  1.00  0.00           H  
ATOM   2134  HB2 TYR A 592     -22.571   9.878   4.621  1.00  0.00           H  
ATOM   2135  HB3 TYR A 592     -22.009  11.466   5.118  1.00  0.00           H  
ATOM   2136  HD1 TYR A 592     -22.923  13.514   4.005  1.00  0.00           H  
ATOM   2137  HD2 TYR A 592     -24.311   9.612   3.034  1.00  0.00           H  
ATOM   2138  HE1 TYR A 592     -24.906  14.493   2.911  1.00  0.00           H  
ATOM   2139  HE2 TYR A 592     -26.282  10.571   1.949  1.00  0.00           H  
ATOM   2140  HH  TYR A 592     -26.556  13.789   1.111  1.00  0.00           H  
ATOM   2141  N   TYR A 593     -19.664  12.461   4.246  1.00  0.00           N  
ATOM   2142  CA  TYR A 593     -18.961  13.735   4.230  1.00  0.00           C  
ATOM   2143  C   TYR A 593     -18.013  13.816   3.031  1.00  0.00           C  
ATOM   2144  O   TYR A 593     -18.063  14.779   2.255  1.00  0.00           O  
ATOM   2145  CB  TYR A 593     -18.214  13.967   5.555  1.00  0.00           C  
ATOM   2146  CG  TYR A 593     -17.341  15.205   5.556  1.00  0.00           C  
ATOM   2147  CD1 TYR A 593     -17.896  16.474   5.463  1.00  0.00           C  
ATOM   2148  CD2 TYR A 593     -15.958  15.099   5.640  1.00  0.00           C  
ATOM   2149  CE1 TYR A 593     -17.096  17.599   5.453  1.00  0.00           C  
ATOM   2150  CE2 TYR A 593     -15.157  16.219   5.634  1.00  0.00           C  
ATOM   2151  CZ  TYR A 593     -15.730  17.462   5.537  1.00  0.00           C  
ATOM   2152  OH  TYR A 593     -14.931  18.578   5.526  1.00  0.00           O  
ATOM   2153  H   TYR A 593     -19.596  11.874   5.036  1.00  0.00           H  
ATOM   2154  HA  TYR A 593     -19.710  14.505   4.109  1.00  0.00           H  
ATOM   2155  HB2 TYR A 593     -18.936  14.072   6.351  1.00  0.00           H  
ATOM   2156  HB3 TYR A 593     -17.587  13.113   5.763  1.00  0.00           H  
ATOM   2157  HD1 TYR A 593     -18.969  16.578   5.396  1.00  0.00           H  
ATOM   2158  HD2 TYR A 593     -15.509  14.119   5.716  1.00  0.00           H  
ATOM   2159  HE1 TYR A 593     -17.543  18.579   5.381  1.00  0.00           H  
ATOM   2160  HE2 TYR A 593     -14.084  16.115   5.698  1.00  0.00           H  
ATOM   2161  HH  TYR A 593     -14.173  18.396   4.955  1.00  0.00           H  
ATOM   2162  N   LEU A 594     -17.200  12.788   2.864  1.00  0.00           N  
ATOM   2163  CA  LEU A 594     -16.258  12.703   1.753  1.00  0.00           C  
ATOM   2164  C   LEU A 594     -17.010  12.753   0.420  1.00  0.00           C  
ATOM   2165  O   LEU A 594     -16.684  13.536  -0.472  1.00  0.00           O  
ATOM   2166  CB  LEU A 594     -15.485  11.392   1.837  1.00  0.00           C  
ATOM   2167  CG  LEU A 594     -14.301  11.231   0.872  1.00  0.00           C  
ATOM   2168  CD1 LEU A 594     -13.235  12.290   1.129  1.00  0.00           C  
ATOM   2169  CD2 LEU A 594     -13.706   9.840   1.001  1.00  0.00           C  
ATOM   2170  H   LEU A 594     -17.226  12.066   3.530  1.00  0.00           H  
ATOM   2171  HA  LEU A 594     -15.568  13.528   1.824  1.00  0.00           H  
ATOM   2172  HB2 LEU A 594     -15.149  11.239   2.851  1.00  0.00           H  
ATOM   2173  HB3 LEU A 594     -16.209  10.626   1.590  1.00  0.00           H  
ATOM   2174  HG  LEU A 594     -14.651  11.355  -0.143  1.00  0.00           H  
ATOM   2175 HD11 LEU A 594     -13.653  13.275   0.985  1.00  0.00           H  
ATOM   2176 HD12 LEU A 594     -12.414  12.151   0.441  1.00  0.00           H  
ATOM   2177 HD13 LEU A 594     -12.876  12.203   2.144  1.00  0.00           H  
ATOM   2178 HD21 LEU A 594     -12.869   9.747   0.327  1.00  0.00           H  
ATOM   2179 HD22 LEU A 594     -14.450   9.099   0.748  1.00  0.00           H  
ATOM   2180 HD23 LEU A 594     -13.371   9.684   2.016  1.00  0.00           H  
ATOM   2181  N   GLN A 595     -18.035  11.936   0.326  1.00  0.00           N  
ATOM   2182  CA  GLN A 595     -18.840  11.806  -0.868  1.00  0.00           C  
ATOM   2183  C   GLN A 595     -19.563  13.121  -1.198  1.00  0.00           C  
ATOM   2184  O   GLN A 595     -19.723  13.459  -2.356  1.00  0.00           O  
ATOM   2185  CB  GLN A 595     -19.852  10.663  -0.707  1.00  0.00           C  
ATOM   2186  CG  GLN A 595     -20.648  10.390  -1.949  1.00  0.00           C  
ATOM   2187  CD  GLN A 595     -21.870   9.516  -1.723  1.00  0.00           C  
ATOM   2188  OE1 GLN A 595     -22.861   9.639  -2.440  1.00  0.00           O  
ATOM   2189  NE2 GLN A 595     -21.831   8.643  -0.740  1.00  0.00           N  
ATOM   2190  H   GLN A 595     -18.256  11.393   1.114  1.00  0.00           H  
ATOM   2191  HA  GLN A 595     -18.178  11.566  -1.686  1.00  0.00           H  
ATOM   2192  HB2 GLN A 595     -19.311   9.749  -0.499  1.00  0.00           H  
ATOM   2193  HB3 GLN A 595     -20.532  10.885   0.101  1.00  0.00           H  
ATOM   2194  HG2 GLN A 595     -20.956  11.339  -2.360  1.00  0.00           H  
ATOM   2195  HG3 GLN A 595     -19.974   9.896  -2.632  1.00  0.00           H  
ATOM   2196 HE21 GLN A 595     -21.030   8.566  -0.178  1.00  0.00           H  
ATOM   2197 HE22 GLN A 595     -22.627   8.089  -0.583  1.00  0.00           H  
ATOM   2198  N   GLN A 596     -19.980  13.844  -0.166  1.00  0.00           N  
ATOM   2199  CA  GLN A 596     -20.652  15.137  -0.298  1.00  0.00           C  
ATOM   2200  C   GLN A 596     -19.685  16.152  -0.916  1.00  0.00           C  
ATOM   2201  O   GLN A 596     -20.064  16.932  -1.800  1.00  0.00           O  
ATOM   2202  CB  GLN A 596     -21.195  15.558   1.102  1.00  0.00           C  
ATOM   2203  CG  GLN A 596     -21.992  16.866   1.206  1.00  0.00           C  
ATOM   2204  CD  GLN A 596     -21.132  18.095   1.454  1.00  0.00           C  
ATOM   2205  OE1 GLN A 596     -20.689  18.761   0.530  1.00  0.00           O  
ATOM   2206  NE2 GLN A 596     -20.908  18.409   2.705  1.00  0.00           N  
ATOM   2207  H   GLN A 596     -19.849  13.476   0.738  1.00  0.00           H  
ATOM   2208  HA  GLN A 596     -21.481  15.004  -0.978  1.00  0.00           H  
ATOM   2209  HB2 GLN A 596     -21.837  14.768   1.458  1.00  0.00           H  
ATOM   2210  HB3 GLN A 596     -20.348  15.623   1.769  1.00  0.00           H  
ATOM   2211  HG2 GLN A 596     -22.532  17.014   0.282  1.00  0.00           H  
ATOM   2212  HG3 GLN A 596     -22.702  16.770   2.015  1.00  0.00           H  
ATOM   2213 HE21 GLN A 596     -21.301  17.849   3.408  1.00  0.00           H  
ATOM   2214 HE22 GLN A 596     -20.353  19.194   2.896  1.00  0.00           H  
ATOM   2215  N   ILE A 597     -18.432  16.113  -0.462  1.00  0.00           N  
ATOM   2216  CA  ILE A 597     -17.361  16.922  -1.038  1.00  0.00           C  
ATOM   2217  C   ILE A 597     -17.243  16.611  -2.537  1.00  0.00           C  
ATOM   2218  O   ILE A 597     -17.293  17.507  -3.394  1.00  0.00           O  
ATOM   2219  CB  ILE A 597     -15.994  16.614  -0.347  1.00  0.00           C  
ATOM   2220  CG1 ILE A 597     -16.036  16.995   1.139  1.00  0.00           C  
ATOM   2221  CG2 ILE A 597     -14.843  17.335  -1.056  1.00  0.00           C  
ATOM   2222  CD1 ILE A 597     -14.775  16.642   1.907  1.00  0.00           C  
ATOM   2223  H   ILE A 597     -18.231  15.515   0.290  1.00  0.00           H  
ATOM   2224  HA  ILE A 597     -17.606  17.965  -0.898  1.00  0.00           H  
ATOM   2225  HB  ILE A 597     -15.839  15.545  -0.425  1.00  0.00           H  
ATOM   2226 HG12 ILE A 597     -16.177  18.062   1.223  1.00  0.00           H  
ATOM   2227 HG13 ILE A 597     -16.868  16.493   1.610  1.00  0.00           H  
ATOM   2228 HG21 ILE A 597     -14.800  17.008  -2.084  1.00  0.00           H  
ATOM   2229 HG22 ILE A 597     -13.905  17.113  -0.567  1.00  0.00           H  
ATOM   2230 HG23 ILE A 597     -15.021  18.400  -1.028  1.00  0.00           H  
ATOM   2231 HD11 ILE A 597     -14.878  16.957   2.934  1.00  0.00           H  
ATOM   2232 HD12 ILE A 597     -13.928  17.144   1.460  1.00  0.00           H  
ATOM   2233 HD13 ILE A 597     -14.623  15.573   1.878  1.00  0.00           H  
ATOM   2234  N   VAL A 598     -17.130  15.328  -2.825  1.00  0.00           N  
ATOM   2235  CA  VAL A 598     -16.977  14.824  -4.180  1.00  0.00           C  
ATOM   2236  C   VAL A 598     -18.212  15.148  -5.043  1.00  0.00           C  
ATOM   2237  O   VAL A 598     -18.084  15.426  -6.235  1.00  0.00           O  
ATOM   2238  CB  VAL A 598     -16.686  13.292  -4.173  1.00  0.00           C  
ATOM   2239  CG1 VAL A 598     -16.542  12.741  -5.579  1.00  0.00           C  
ATOM   2240  CG2 VAL A 598     -15.424  12.994  -3.372  1.00  0.00           C  
ATOM   2241  H   VAL A 598     -17.144  14.685  -2.081  1.00  0.00           H  
ATOM   2242  HA  VAL A 598     -16.127  15.330  -4.614  1.00  0.00           H  
ATOM   2243  HB  VAL A 598     -17.513  12.792  -3.691  1.00  0.00           H  
ATOM   2244 HG11 VAL A 598     -15.756  13.270  -6.097  1.00  0.00           H  
ATOM   2245 HG12 VAL A 598     -17.472  12.848  -6.116  1.00  0.00           H  
ATOM   2246 HG13 VAL A 598     -16.274  11.697  -5.514  1.00  0.00           H  
ATOM   2247 HG21 VAL A 598     -15.549  13.336  -2.354  1.00  0.00           H  
ATOM   2248 HG22 VAL A 598     -14.586  13.503  -3.826  1.00  0.00           H  
ATOM   2249 HG23 VAL A 598     -15.239  11.929  -3.379  1.00  0.00           H  
ATOM   2250  N   ALA A 599     -19.385  15.161  -4.421  1.00  0.00           N  
ATOM   2251  CA  ALA A 599     -20.637  15.465  -5.105  1.00  0.00           C  
ATOM   2252  C   ALA A 599     -20.577  16.841  -5.703  1.00  0.00           C  
ATOM   2253  O   ALA A 599     -20.897  17.043  -6.879  1.00  0.00           O  
ATOM   2254  CB  ALA A 599     -21.826  15.345  -4.160  1.00  0.00           C  
ATOM   2255  H   ALA A 599     -19.417  14.926  -3.467  1.00  0.00           H  
ATOM   2256  HA  ALA A 599     -20.752  14.747  -5.899  1.00  0.00           H  
ATOM   2257  HB1 ALA A 599     -22.735  15.545  -4.706  1.00  0.00           H  
ATOM   2258  HB2 ALA A 599     -21.725  16.069  -3.365  1.00  0.00           H  
ATOM   2259  HB3 ALA A 599     -21.863  14.347  -3.747  1.00  0.00           H  
ATOM   2260  N   LYS A 600     -20.114  17.778  -4.913  1.00  0.00           N  
ATOM   2261  CA  LYS A 600     -19.947  19.131  -5.368  1.00  0.00           C  
ATOM   2262  C   LYS A 600     -18.832  19.242  -6.388  1.00  0.00           C  
ATOM   2263  O   LYS A 600     -18.895  20.064  -7.268  1.00  0.00           O  
ATOM   2264  CB  LYS A 600     -19.747  20.097  -4.210  1.00  0.00           C  
ATOM   2265  CG  LYS A 600     -20.987  20.255  -3.353  1.00  0.00           C  
ATOM   2266  CD  LYS A 600     -20.764  21.230  -2.221  1.00  0.00           C  
ATOM   2267  CE  LYS A 600     -22.041  21.453  -1.422  1.00  0.00           C  
ATOM   2268  NZ  LYS A 600     -22.555  20.199  -0.837  1.00  0.00           N  
ATOM   2269  H   LYS A 600     -19.875  17.537  -3.990  1.00  0.00           H  
ATOM   2270  HA  LYS A 600     -20.866  19.392  -5.873  1.00  0.00           H  
ATOM   2271  HB2 LYS A 600     -18.943  19.734  -3.587  1.00  0.00           H  
ATOM   2272  HB3 LYS A 600     -19.481  21.065  -4.608  1.00  0.00           H  
ATOM   2273  HG2 LYS A 600     -21.797  20.613  -3.969  1.00  0.00           H  
ATOM   2274  HG3 LYS A 600     -21.250  19.292  -2.940  1.00  0.00           H  
ATOM   2275  HD2 LYS A 600     -20.003  20.834  -1.565  1.00  0.00           H  
ATOM   2276  HD3 LYS A 600     -20.437  22.174  -2.631  1.00  0.00           H  
ATOM   2277  HE2 LYS A 600     -21.833  22.148  -0.623  1.00  0.00           H  
ATOM   2278  HE3 LYS A 600     -22.791  21.873  -2.075  1.00  0.00           H  
ATOM   2279  HZ1 LYS A 600     -23.407  20.383  -0.270  1.00  0.00           H  
ATOM   2280  HZ2 LYS A 600     -21.828  19.745  -0.244  1.00  0.00           H  
ATOM   2281  HZ3 LYS A 600     -22.808  19.526  -1.587  1.00  0.00           H  
ATOM   2282  N   ASN A 601     -17.813  18.413  -6.270  1.00  0.00           N  
ATOM   2283  CA  ASN A 601     -16.723  18.420  -7.252  1.00  0.00           C  
ATOM   2284  C   ASN A 601     -17.201  17.903  -8.602  1.00  0.00           C  
ATOM   2285  O   ASN A 601     -16.752  18.369  -9.647  1.00  0.00           O  
ATOM   2286  CB  ASN A 601     -15.466  17.659  -6.788  1.00  0.00           C  
ATOM   2287  CG  ASN A 601     -14.857  18.209  -5.507  1.00  0.00           C  
ATOM   2288  OD1 ASN A 601     -15.068  19.379  -5.142  1.00  0.00           O  
ATOM   2289  ND2 ASN A 601     -14.043  17.414  -4.855  1.00  0.00           N  
ATOM   2290  H   ASN A 601     -17.791  17.795  -5.507  1.00  0.00           H  
ATOM   2291  HA  ASN A 601     -16.474  19.461  -7.406  1.00  0.00           H  
ATOM   2292  HB2 ASN A 601     -15.736  16.627  -6.619  1.00  0.00           H  
ATOM   2293  HB3 ASN A 601     -14.725  17.705  -7.573  1.00  0.00           H  
ATOM   2294 HD21 ASN A 601     -13.853  16.516  -5.204  1.00  0.00           H  
ATOM   2295 HD22 ASN A 601     -13.620  17.748  -4.038  1.00  0.00           H  
ATOM   2296  N   LYS A 602     -18.129  16.958  -8.571  1.00  0.00           N  
ATOM   2297  CA  LYS A 602     -18.756  16.436  -9.780  1.00  0.00           C  
ATOM   2298  C   LYS A 602     -19.557  17.523 -10.410  1.00  0.00           C  
ATOM   2299  O   LYS A 602     -19.284  18.010 -11.509  1.00  0.00           O  
ATOM   2300  CB  LYS A 602     -19.806  15.381  -9.427  1.00  0.00           C  
ATOM   2301  CG  LYS A 602     -19.346  14.105  -8.872  1.00  0.00           C  
ATOM   2302  CD  LYS A 602     -20.520  13.262  -8.299  1.00  0.00           C  
ATOM   2303  CE  LYS A 602     -21.680  12.980  -9.289  1.00  0.00           C  
ATOM   2304  NZ  LYS A 602     -22.570  14.133  -9.553  1.00  0.00           N  
ATOM   2305  H   LYS A 602     -18.382  16.587  -7.696  1.00  0.00           H  
ATOM   2306  HA  LYS A 602     -18.032  16.002 -10.452  1.00  0.00           H  
ATOM   2307  HB2 LYS A 602     -20.499  15.800  -8.714  1.00  0.00           H  
ATOM   2308  HB3 LYS A 602     -20.351  15.170 -10.334  1.00  0.00           H  
ATOM   2309  HG2 LYS A 602     -18.871  13.587  -9.689  1.00  0.00           H  
ATOM   2310  HG3 LYS A 602     -18.642  14.347  -8.091  1.00  0.00           H  
ATOM   2311  HD2 LYS A 602     -20.133  12.312  -7.963  1.00  0.00           H  
ATOM   2312  HD3 LYS A 602     -20.928  13.776  -7.445  1.00  0.00           H  
ATOM   2313  HE2 LYS A 602     -21.259  12.724 -10.246  1.00  0.00           H  
ATOM   2314  HE3 LYS A 602     -22.279  12.173  -8.898  1.00  0.00           H  
ATOM   2315  HZ1 LYS A 602     -23.012  14.553  -8.705  1.00  0.00           H  
ATOM   2316  HZ2 LYS A 602     -23.347  13.815 -10.166  1.00  0.00           H  
ATOM   2317  HZ3 LYS A 602     -22.085  14.875 -10.091  1.00  0.00           H  
ATOM   2318  N   GLU A 603     -20.521  17.927  -9.645  1.00  0.00           N  
ATOM   2319  CA  GLU A 603     -21.556  18.789 -10.055  1.00  0.00           C  
ATOM   2320  C   GLU A 603     -21.124  20.264 -10.164  1.00  0.00           C  
ATOM   2321  O   GLU A 603     -21.927  21.143 -10.514  1.00  0.00           O  
ATOM   2322  CB  GLU A 603     -22.744  18.549  -9.147  1.00  0.00           C  
ATOM   2323  CG  GLU A 603     -23.461  17.257  -9.459  1.00  0.00           C  
ATOM   2324  CD  GLU A 603     -24.341  16.790  -8.343  1.00  0.00           C  
ATOM   2325  OE1 GLU A 603     -25.124  17.600  -7.802  1.00  0.00           O  
ATOM   2326  OE2 GLU A 603     -24.250  15.588  -7.969  1.00  0.00           O  
ATOM   2327  H   GLU A 603     -20.533  17.622  -8.710  1.00  0.00           H  
ATOM   2328  HA  GLU A 603     -21.799  18.360 -11.014  1.00  0.00           H  
ATOM   2329  HB2 GLU A 603     -22.349  18.383  -8.156  1.00  0.00           H  
ATOM   2330  HB3 GLU A 603     -23.453  19.360  -9.176  1.00  0.00           H  
ATOM   2331  HG2 GLU A 603     -24.073  17.396 -10.338  1.00  0.00           H  
ATOM   2332  HG3 GLU A 603     -22.719  16.497  -9.654  1.00  0.00           H  
ATOM   2333  N   ARG A 604     -19.841  20.515  -9.887  1.00  0.00           N  
ATOM   2334  CA  ARG A 604     -19.232  21.829 -10.039  1.00  0.00           C  
ATOM   2335  C   ARG A 604     -19.185  22.162 -11.527  1.00  0.00           C  
ATOM   2336  O   ARG A 604     -19.256  23.320 -11.927  1.00  0.00           O  
ATOM   2337  CB  ARG A 604     -17.793  21.792  -9.493  1.00  0.00           C  
ATOM   2338  CG  ARG A 604     -17.100  23.139  -9.427  1.00  0.00           C  
ATOM   2339  CD  ARG A 604     -15.633  23.011  -9.013  1.00  0.00           C  
ATOM   2340  NE  ARG A 604     -15.439  22.344  -7.706  1.00  0.00           N  
ATOM   2341  CZ  ARG A 604     -14.449  22.641  -6.836  1.00  0.00           C  
ATOM   2342  NH1 ARG A 604     -13.643  23.671  -7.061  1.00  0.00           N  
ATOM   2343  NH2 ARG A 604     -14.264  21.903  -5.754  1.00  0.00           N  
ATOM   2344  H   ARG A 604     -19.287  19.790  -9.526  1.00  0.00           H  
ATOM   2345  HA  ARG A 604     -19.810  22.561  -9.496  1.00  0.00           H  
ATOM   2346  HB2 ARG A 604     -17.811  21.377  -8.497  1.00  0.00           H  
ATOM   2347  HB3 ARG A 604     -17.210  21.142 -10.128  1.00  0.00           H  
ATOM   2348  HG2 ARG A 604     -17.146  23.598 -10.403  1.00  0.00           H  
ATOM   2349  HG3 ARG A 604     -17.616  23.762  -8.712  1.00  0.00           H  
ATOM   2350  HD2 ARG A 604     -15.114  22.443  -9.769  1.00  0.00           H  
ATOM   2351  HD3 ARG A 604     -15.204  24.000  -8.968  1.00  0.00           H  
ATOM   2352  HE  ARG A 604     -16.068  21.613  -7.524  1.00  0.00           H  
ATOM   2353 HH11 ARG A 604     -13.726  24.262  -7.867  1.00  0.00           H  
ATOM   2354 HH12 ARG A 604     -12.895  23.914  -6.440  1.00  0.00           H  
ATOM   2355 HH21 ARG A 604     -14.822  21.097  -5.530  1.00  0.00           H  
ATOM   2356 HH22 ARG A 604     -13.534  22.112  -5.097  1.00  0.00           H  
ATOM   2357  N   MET A 605     -19.070  21.130 -12.327  1.00  0.00           N  
ATOM   2358  CA  MET A 605     -19.016  21.258 -13.755  1.00  0.00           C  
ATOM   2359  C   MET A 605     -20.400  21.040 -14.316  1.00  0.00           C  
ATOM   2360  O   MET A 605     -20.914  19.929 -14.218  1.00  0.00           O  
ATOM   2361  CB  MET A 605     -18.009  20.272 -14.365  1.00  0.00           C  
ATOM   2362  CG  MET A 605     -16.566  20.533 -13.956  1.00  0.00           C  
ATOM   2363  SD  MET A 605     -15.387  19.376 -14.700  1.00  0.00           S  
ATOM   2364  CE  MET A 605     -15.937  17.810 -14.007  1.00  0.00           C  
ATOM   2365  OXT MET A 605     -21.001  21.997 -14.845  1.00  0.00           O  
ATOM   2366  H   MET A 605     -19.065  20.227 -11.942  1.00  0.00           H  
ATOM   2367  HA  MET A 605     -18.711  22.268 -13.983  1.00  0.00           H  
ATOM   2368  HB2 MET A 605     -18.271  19.276 -14.042  1.00  0.00           H  
ATOM   2369  HB3 MET A 605     -18.073  20.325 -15.441  1.00  0.00           H  
ATOM   2370  HG2 MET A 605     -16.301  21.533 -14.266  1.00  0.00           H  
ATOM   2371  HG3 MET A 605     -16.496  20.461 -12.880  1.00  0.00           H  
ATOM   2372  HE1 MET A 605     -15.290  17.021 -14.360  1.00  0.00           H  
ATOM   2373  HE2 MET A 605     -16.949  17.605 -14.322  1.00  0.00           H  
ATOM   2374  HE3 MET A 605     -15.895  17.854 -12.929  1.00  0.00           H  
TER    2375      MET A 605                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A 463      20.770   1.057   0.756  1.00  0.00           N  
ATOM      2  CA  PHE A 463      19.322   1.337   0.964  1.00  0.00           C  
ATOM      3  C   PHE A 463      18.465   1.133  -0.294  1.00  0.00           C  
ATOM      4  O   PHE A 463      18.783   1.662  -1.372  1.00  0.00           O  
ATOM      5  CB  PHE A 463      19.086   2.796   1.404  1.00  0.00           C  
ATOM      6  CG  PHE A 463      19.707   3.228   2.698  1.00  0.00           C  
ATOM      7  CD1 PHE A 463      19.284   2.701   3.902  1.00  0.00           C  
ATOM      8  CD2 PHE A 463      20.677   4.209   2.710  1.00  0.00           C  
ATOM      9  CE1 PHE A 463      19.828   3.142   5.092  1.00  0.00           C  
ATOM     10  CE2 PHE A 463      21.227   4.649   3.893  1.00  0.00           C  
ATOM     11  CZ  PHE A 463      20.802   4.115   5.087  1.00  0.00           C  
ATOM     12  H1  PHE A 463      21.258   1.211   1.615  1.00  0.00           H  
ATOM     13  H2  PHE A 463      21.122   1.670   0.049  1.00  0.00           H  
ATOM     14  H3  PHE A 463      20.880   0.106   0.468  1.00  0.00           H  
ATOM     15  HA  PHE A 463      18.959   0.697   1.753  1.00  0.00           H  
ATOM     16  HB2 PHE A 463      19.475   3.451   0.640  1.00  0.00           H  
ATOM     17  HB3 PHE A 463      18.020   2.956   1.473  1.00  0.00           H  
ATOM     18  HD1 PHE A 463      18.524   1.934   3.909  1.00  0.00           H  
ATOM     19  HD2 PHE A 463      21.009   4.630   1.773  1.00  0.00           H  
ATOM     20  HE1 PHE A 463      19.487   2.721   6.024  1.00  0.00           H  
ATOM     21  HE2 PHE A 463      21.988   5.416   3.880  1.00  0.00           H  
ATOM     22  HZ  PHE A 463      21.230   4.461   6.017  1.00  0.00           H  
ATOM     23  N   ASP A 464      17.394   0.360  -0.155  1.00  0.00           N  
ATOM     24  CA  ASP A 464      16.387   0.243  -1.212  1.00  0.00           C  
ATOM     25  C   ASP A 464      15.487   1.461  -1.170  1.00  0.00           C  
ATOM     26  O   ASP A 464      15.489   2.211  -0.178  1.00  0.00           O  
ATOM     27  CB  ASP A 464      15.523  -1.024  -1.092  1.00  0.00           C  
ATOM     28  CG  ASP A 464      16.009  -2.186  -1.930  1.00  0.00           C  
ATOM     29  OD1 ASP A 464      15.876  -2.126  -3.176  1.00  0.00           O  
ATOM     30  OD2 ASP A 464      16.489  -3.199  -1.364  1.00  0.00           O  
ATOM     31  H   ASP A 464      17.270  -0.135   0.683  1.00  0.00           H  
ATOM     32  HA  ASP A 464      16.911   0.236  -2.156  1.00  0.00           H  
ATOM     33  HB2 ASP A 464      15.499  -1.345  -0.064  1.00  0.00           H  
ATOM     34  HB3 ASP A 464      14.518  -0.778  -1.398  1.00  0.00           H  
ATOM     35  N   ASN A 465      14.711   1.673  -2.200  1.00  0.00           N  
ATOM     36  CA  ASN A 465      13.832   2.829  -2.249  1.00  0.00           C  
ATOM     37  C   ASN A 465      12.428   2.400  -2.510  1.00  0.00           C  
ATOM     38  O   ASN A 465      11.915   2.518  -3.616  1.00  0.00           O  
ATOM     39  CB  ASN A 465      14.296   3.904  -3.258  1.00  0.00           C  
ATOM     40  CG  ASN A 465      15.533   4.650  -2.797  1.00  0.00           C  
ATOM     41  OD1 ASN A 465      15.439   5.673  -2.122  1.00  0.00           O  
ATOM     42  ND2 ASN A 465      16.690   4.158  -3.137  1.00  0.00           N  
ATOM     43  H   ASN A 465      14.678   1.022  -2.935  1.00  0.00           H  
ATOM     44  HA  ASN A 465      13.844   3.258  -1.256  1.00  0.00           H  
ATOM     45  HB2 ASN A 465      14.521   3.428  -4.201  1.00  0.00           H  
ATOM     46  HB3 ASN A 465      13.500   4.620  -3.407  1.00  0.00           H  
ATOM     47 HD21 ASN A 465      16.721   3.338  -3.675  1.00  0.00           H  
ATOM     48 HD22 ASN A 465      17.495   4.618  -2.815  1.00  0.00           H  
ATOM     49  N   LEU A 466      11.871   1.763  -1.526  1.00  0.00           N  
ATOM     50  CA  LEU A 466      10.518   1.292  -1.572  1.00  0.00           C  
ATOM     51  C   LEU A 466       9.552   2.452  -1.463  1.00  0.00           C  
ATOM     52  O   LEU A 466       9.605   3.236  -0.500  1.00  0.00           O  
ATOM     53  CB  LEU A 466      10.298   0.277  -0.473  1.00  0.00           C  
ATOM     54  CG  LEU A 466      11.266  -0.906  -0.500  1.00  0.00           C  
ATOM     55  CD1 LEU A 466      11.072  -1.790   0.709  1.00  0.00           C  
ATOM     56  CD2 LEU A 466      11.129  -1.712  -1.786  1.00  0.00           C  
ATOM     57  H   LEU A 466      12.381   1.619  -0.699  1.00  0.00           H  
ATOM     58  HA  LEU A 466      10.367   0.812  -2.527  1.00  0.00           H  
ATOM     59  HB2 LEU A 466      10.421   0.790   0.467  1.00  0.00           H  
ATOM     60  HB3 LEU A 466       9.294  -0.105  -0.554  1.00  0.00           H  
ATOM     61  HG  LEU A 466      12.261  -0.488  -0.473  1.00  0.00           H  
ATOM     62 HD11 LEU A 466      10.044  -2.118   0.758  1.00  0.00           H  
ATOM     63 HD12 LEU A 466      11.325  -1.239   1.604  1.00  0.00           H  
ATOM     64 HD13 LEU A 466      11.718  -2.650   0.622  1.00  0.00           H  
ATOM     65 HD21 LEU A 466      11.846  -2.519  -1.773  1.00  0.00           H  
ATOM     66 HD22 LEU A 466      11.329  -1.081  -2.640  1.00  0.00           H  
ATOM     67 HD23 LEU A 466      10.132  -2.123  -1.859  1.00  0.00           H  
ATOM     68  N   SER A 467       8.691   2.565  -2.420  1.00  0.00           N  
ATOM     69  CA  SER A 467       7.749   3.648  -2.456  1.00  0.00           C  
ATOM     70  C   SER A 467       6.495   3.307  -1.662  1.00  0.00           C  
ATOM     71  O   SER A 467       6.207   2.124  -1.390  1.00  0.00           O  
ATOM     72  CB  SER A 467       7.398   3.965  -3.904  1.00  0.00           C  
ATOM     73  OG  SER A 467       7.002   2.785  -4.589  1.00  0.00           O  
ATOM     74  H   SER A 467       8.663   1.891  -3.129  1.00  0.00           H  
ATOM     75  HA  SER A 467       8.214   4.519  -2.017  1.00  0.00           H  
ATOM     76  HB2 SER A 467       6.581   4.672  -3.929  1.00  0.00           H  
ATOM     77  HB3 SER A 467       8.260   4.385  -4.401  1.00  0.00           H  
ATOM     78  HG  SER A 467       7.628   2.649  -5.311  1.00  0.00           H  
ATOM     79  N   ARG A 468       5.756   4.335  -1.286  1.00  0.00           N  
ATOM     80  CA  ARG A 468       4.517   4.161  -0.561  1.00  0.00           C  
ATOM     81  C   ARG A 468       3.494   3.419  -1.427  1.00  0.00           C  
ATOM     82  O   ARG A 468       2.635   2.703  -0.902  1.00  0.00           O  
ATOM     83  CB  ARG A 468       3.947   5.512  -0.075  1.00  0.00           C  
ATOM     84  CG  ARG A 468       3.593   6.474  -1.193  1.00  0.00           C  
ATOM     85  CD  ARG A 468       2.925   7.743  -0.687  1.00  0.00           C  
ATOM     86  NE  ARG A 468       3.820   8.584   0.110  1.00  0.00           N  
ATOM     87  CZ  ARG A 468       3.510   9.815   0.546  1.00  0.00           C  
ATOM     88  NH1 ARG A 468       2.308  10.336   0.302  1.00  0.00           N  
ATOM     89  NH2 ARG A 468       4.401  10.522   1.226  1.00  0.00           N  
ATOM     90  H   ARG A 468       6.076   5.237  -1.503  1.00  0.00           H  
ATOM     91  HA  ARG A 468       4.734   3.542   0.298  1.00  0.00           H  
ATOM     92  HB2 ARG A 468       3.055   5.325   0.504  1.00  0.00           H  
ATOM     93  HB3 ARG A 468       4.679   5.991   0.559  1.00  0.00           H  
ATOM     94  HG2 ARG A 468       4.497   6.744  -1.718  1.00  0.00           H  
ATOM     95  HG3 ARG A 468       2.936   5.975  -1.889  1.00  0.00           H  
ATOM     96  HD2 ARG A 468       2.588   8.313  -1.541  1.00  0.00           H  
ATOM     97  HD3 ARG A 468       2.072   7.471  -0.081  1.00  0.00           H  
ATOM     98  HE  ARG A 468       4.705   8.205   0.298  1.00  0.00           H  
ATOM     99 HH11 ARG A 468       1.583   9.861  -0.200  1.00  0.00           H  
ATOM    100 HH12 ARG A 468       2.073  11.257   0.631  1.00  0.00           H  
ATOM    101 HH21 ARG A 468       5.319  10.179   1.439  1.00  0.00           H  
ATOM    102 HH22 ARG A 468       4.187  11.446   1.558  1.00  0.00           H  
ATOM    103  N   GLN A 469       3.601   3.588  -2.751  1.00  0.00           N  
ATOM    104  CA  GLN A 469       2.693   2.931  -3.687  1.00  0.00           C  
ATOM    105  C   GLN A 469       2.903   1.446  -3.661  1.00  0.00           C  
ATOM    106  O   GLN A 469       1.971   0.716  -3.536  1.00  0.00           O  
ATOM    107  CB  GLN A 469       2.833   3.446  -5.129  1.00  0.00           C  
ATOM    108  CG  GLN A 469       2.409   4.895  -5.395  1.00  0.00           C  
ATOM    109  CD  GLN A 469       3.274   5.933  -4.709  1.00  0.00           C  
ATOM    110  OE1 GLN A 469       4.454   5.717  -4.462  1.00  0.00           O  
ATOM    111  NE2 GLN A 469       2.698   7.060  -4.402  1.00  0.00           N  
ATOM    112  H   GLN A 469       4.302   4.171  -3.119  1.00  0.00           H  
ATOM    113  HA  GLN A 469       1.687   3.127  -3.343  1.00  0.00           H  
ATOM    114  HB2 GLN A 469       3.871   3.363  -5.411  1.00  0.00           H  
ATOM    115  HB3 GLN A 469       2.254   2.799  -5.773  1.00  0.00           H  
ATOM    116  HG2 GLN A 469       2.449   5.079  -6.459  1.00  0.00           H  
ATOM    117  HG3 GLN A 469       1.390   5.030  -5.063  1.00  0.00           H  
ATOM    118 HE21 GLN A 469       1.743   7.170  -4.619  1.00  0.00           H  
ATOM    119 HE22 GLN A 469       3.250   7.758  -3.985  1.00  0.00           H  
ATOM    120  N   GLU A 470       4.158   1.022  -3.667  1.00  0.00           N  
ATOM    121  CA  GLU A 470       4.479  -0.395  -3.686  1.00  0.00           C  
ATOM    122  C   GLU A 470       3.940  -1.069  -2.397  1.00  0.00           C  
ATOM    123  O   GLU A 470       3.553  -2.240  -2.399  1.00  0.00           O  
ATOM    124  CB  GLU A 470       6.002  -0.563  -3.889  1.00  0.00           C  
ATOM    125  CG  GLU A 470       6.456  -1.933  -4.394  1.00  0.00           C  
ATOM    126  CD  GLU A 470       6.904  -2.885  -3.313  1.00  0.00           C  
ATOM    127  OE1 GLU A 470       8.072  -2.791  -2.879  1.00  0.00           O  
ATOM    128  OE2 GLU A 470       6.137  -3.778  -2.920  1.00  0.00           O  
ATOM    129  H   GLU A 470       4.887   1.675  -3.681  1.00  0.00           H  
ATOM    130  HA  GLU A 470       3.954  -0.823  -4.527  1.00  0.00           H  
ATOM    131  HB2 GLU A 470       6.340   0.184  -4.594  1.00  0.00           H  
ATOM    132  HB3 GLU A 470       6.486  -0.378  -2.942  1.00  0.00           H  
ATOM    133  HG2 GLU A 470       5.623  -2.384  -4.914  1.00  0.00           H  
ATOM    134  HG3 GLU A 470       7.260  -1.792  -5.101  1.00  0.00           H  
ATOM    135  N   LYS A 471       3.857  -0.284  -1.312  1.00  0.00           N  
ATOM    136  CA  LYS A 471       3.270  -0.755  -0.064  1.00  0.00           C  
ATOM    137  C   LYS A 471       1.752  -0.891  -0.248  1.00  0.00           C  
ATOM    138  O   LYS A 471       1.149  -1.808   0.294  1.00  0.00           O  
ATOM    139  CB  LYS A 471       3.609   0.207   1.127  1.00  0.00           C  
ATOM    140  CG  LYS A 471       3.268  -0.316   2.570  1.00  0.00           C  
ATOM    141  CD  LYS A 471       1.757  -0.354   2.869  1.00  0.00           C  
ATOM    142  CE  LYS A 471       1.422  -1.059   4.191  1.00  0.00           C  
ATOM    143  NZ  LYS A 471       1.921  -0.338   5.387  1.00  0.00           N  
ATOM    144  H   LYS A 471       4.214   0.625  -1.389  1.00  0.00           H  
ATOM    145  HA  LYS A 471       3.682  -1.733   0.136  1.00  0.00           H  
ATOM    146  HB2 LYS A 471       4.664   0.435   1.090  1.00  0.00           H  
ATOM    147  HB3 LYS A 471       3.054   1.118   0.950  1.00  0.00           H  
ATOM    148  HG2 LYS A 471       3.648  -1.322   2.670  1.00  0.00           H  
ATOM    149  HG3 LYS A 471       3.759   0.320   3.293  1.00  0.00           H  
ATOM    150  HD2 LYS A 471       1.386   0.659   2.904  1.00  0.00           H  
ATOM    151  HD3 LYS A 471       1.260  -0.871   2.060  1.00  0.00           H  
ATOM    152  HE2 LYS A 471       0.350  -1.160   4.269  1.00  0.00           H  
ATOM    153  HE3 LYS A 471       1.853  -2.052   4.165  1.00  0.00           H  
ATOM    154  HZ1 LYS A 471       2.956  -0.241   5.361  1.00  0.00           H  
ATOM    155  HZ2 LYS A 471       1.677  -0.872   6.244  1.00  0.00           H  
ATOM    156  HZ3 LYS A 471       1.508   0.616   5.470  1.00  0.00           H  
ATOM    157  N   ALA A 472       1.153   0.008  -1.027  1.00  0.00           N  
ATOM    158  CA  ALA A 472      -0.290  -0.004  -1.279  1.00  0.00           C  
ATOM    159  C   ALA A 472      -0.690  -1.304  -1.941  1.00  0.00           C  
ATOM    160  O   ALA A 472      -1.618  -1.978  -1.477  1.00  0.00           O  
ATOM    161  CB  ALA A 472      -0.722   1.195  -2.123  1.00  0.00           C  
ATOM    162  H   ALA A 472       1.690   0.681  -1.503  1.00  0.00           H  
ATOM    163  HA  ALA A 472      -0.797   0.042  -0.328  1.00  0.00           H  
ATOM    164  HB1 ALA A 472      -0.233   1.145  -3.086  1.00  0.00           H  
ATOM    165  HB2 ALA A 472      -0.451   2.114  -1.626  1.00  0.00           H  
ATOM    166  HB3 ALA A 472      -1.792   1.166  -2.266  1.00  0.00           H  
ATOM    167  N   GLU A 473       0.030  -1.683  -2.983  1.00  0.00           N  
ATOM    168  CA  GLU A 473      -0.217  -2.963  -3.637  1.00  0.00           C  
ATOM    169  C   GLU A 473      -0.055  -4.133  -2.632  1.00  0.00           C  
ATOM    170  O   GLU A 473      -0.861  -5.082  -2.613  1.00  0.00           O  
ATOM    171  CB  GLU A 473       0.671  -3.177  -4.889  1.00  0.00           C  
ATOM    172  CG  GLU A 473       0.326  -2.312  -6.114  1.00  0.00           C  
ATOM    173  CD  GLU A 473       0.727  -0.867  -5.980  1.00  0.00           C  
ATOM    174  OE1 GLU A 473       1.880  -0.539  -6.345  1.00  0.00           O  
ATOM    175  OE2 GLU A 473      -0.093  -0.063  -5.515  1.00  0.00           O  
ATOM    176  H   GLU A 473       0.700  -1.059  -3.353  1.00  0.00           H  
ATOM    177  HA  GLU A 473      -1.255  -2.943  -3.937  1.00  0.00           H  
ATOM    178  HB2 GLU A 473       1.693  -2.960  -4.622  1.00  0.00           H  
ATOM    179  HB3 GLU A 473       0.613  -4.213  -5.188  1.00  0.00           H  
ATOM    180  HG2 GLU A 473       0.834  -2.712  -6.977  1.00  0.00           H  
ATOM    181  HG3 GLU A 473      -0.739  -2.364  -6.291  1.00  0.00           H  
ATOM    182  N   ARG A 474       0.958  -4.035  -1.758  1.00  0.00           N  
ATOM    183  CA  ARG A 474       1.169  -5.056  -0.709  1.00  0.00           C  
ATOM    184  C   ARG A 474      -0.037  -5.101   0.237  1.00  0.00           C  
ATOM    185  O   ARG A 474      -0.412  -6.158   0.712  1.00  0.00           O  
ATOM    186  CB  ARG A 474       2.418  -4.781   0.139  1.00  0.00           C  
ATOM    187  CG  ARG A 474       3.734  -4.711  -0.606  1.00  0.00           C  
ATOM    188  CD  ARG A 474       4.866  -4.434   0.367  1.00  0.00           C  
ATOM    189  NE  ARG A 474       6.136  -4.145  -0.303  1.00  0.00           N  
ATOM    190  CZ  ARG A 474       7.328  -4.064   0.300  1.00  0.00           C  
ATOM    191  NH1 ARG A 474       7.450  -4.370   1.593  1.00  0.00           N  
ATOM    192  NH2 ARG A 474       8.392  -3.677  -0.395  1.00  0.00           N  
ATOM    193  H   ARG A 474       1.562  -3.265  -1.846  1.00  0.00           H  
ATOM    194  HA  ARG A 474       1.267  -6.017  -1.194  1.00  0.00           H  
ATOM    195  HB2 ARG A 474       2.282  -3.838   0.648  1.00  0.00           H  
ATOM    196  HB3 ARG A 474       2.500  -5.557   0.887  1.00  0.00           H  
ATOM    197  HG2 ARG A 474       3.916  -5.651  -1.107  1.00  0.00           H  
ATOM    198  HG3 ARG A 474       3.694  -3.915  -1.335  1.00  0.00           H  
ATOM    199  HD2 ARG A 474       4.600  -3.585   0.979  1.00  0.00           H  
ATOM    200  HD3 ARG A 474       4.992  -5.299   1.001  1.00  0.00           H  
ATOM    201  HE  ARG A 474       6.058  -3.961  -1.280  1.00  0.00           H  
ATOM    202 HH11 ARG A 474       6.667  -4.666   2.139  1.00  0.00           H  
ATOM    203 HH12 ARG A 474       8.329  -4.340   2.079  1.00  0.00           H  
ATOM    204 HH21 ARG A 474       8.296  -3.431  -1.377  1.00  0.00           H  
ATOM    205 HH22 ARG A 474       9.316  -3.613  -0.017  1.00  0.00           H  
ATOM    206  N   ALA A 475      -0.634  -3.940   0.490  1.00  0.00           N  
ATOM    207  CA  ALA A 475      -1.793  -3.831   1.360  1.00  0.00           C  
ATOM    208  C   ALA A 475      -2.990  -4.536   0.748  1.00  0.00           C  
ATOM    209  O   ALA A 475      -3.766  -5.163   1.448  1.00  0.00           O  
ATOM    210  CB  ALA A 475      -2.111  -2.375   1.681  1.00  0.00           C  
ATOM    211  H   ALA A 475      -0.281  -3.127   0.062  1.00  0.00           H  
ATOM    212  HA  ALA A 475      -1.547  -4.338   2.282  1.00  0.00           H  
ATOM    213  HB1 ALA A 475      -1.231  -1.900   2.089  1.00  0.00           H  
ATOM    214  HB2 ALA A 475      -2.912  -2.329   2.405  1.00  0.00           H  
ATOM    215  HB3 ALA A 475      -2.412  -1.862   0.781  1.00  0.00           H  
ATOM    216  N   PHE A 476      -3.142  -4.436  -0.554  1.00  0.00           N  
ATOM    217  CA  PHE A 476      -4.182  -5.177  -1.227  1.00  0.00           C  
ATOM    218  C   PHE A 476      -3.971  -6.697  -1.173  1.00  0.00           C  
ATOM    219  O   PHE A 476      -4.911  -7.467  -1.241  1.00  0.00           O  
ATOM    220  CB  PHE A 476      -4.471  -4.650  -2.627  1.00  0.00           C  
ATOM    221  CG  PHE A 476      -5.707  -3.773  -2.652  1.00  0.00           C  
ATOM    222  CD1 PHE A 476      -6.012  -2.919  -1.584  1.00  0.00           C  
ATOM    223  CD2 PHE A 476      -6.576  -3.814  -3.726  1.00  0.00           C  
ATOM    224  CE1 PHE A 476      -7.156  -2.143  -1.602  1.00  0.00           C  
ATOM    225  CE2 PHE A 476      -7.725  -3.036  -3.739  1.00  0.00           C  
ATOM    226  CZ  PHE A 476      -8.016  -2.208  -2.677  1.00  0.00           C  
ATOM    227  H   PHE A 476      -2.548  -3.845  -1.066  1.00  0.00           H  
ATOM    228  HA  PHE A 476      -5.045  -4.960  -0.614  1.00  0.00           H  
ATOM    229  HB2 PHE A 476      -3.628  -4.068  -2.974  1.00  0.00           H  
ATOM    230  HB3 PHE A 476      -4.636  -5.482  -3.294  1.00  0.00           H  
ATOM    231  HD1 PHE A 476      -5.340  -2.826  -0.743  1.00  0.00           H  
ATOM    232  HD2 PHE A 476      -6.353  -4.469  -4.556  1.00  0.00           H  
ATOM    233  HE1 PHE A 476      -7.384  -1.494  -0.769  1.00  0.00           H  
ATOM    234  HE2 PHE A 476      -8.390  -3.042  -4.589  1.00  0.00           H  
ATOM    235  HZ  PHE A 476      -8.915  -1.610  -2.702  1.00  0.00           H  
ATOM    236  N   LEU A 477      -2.732  -7.115  -1.055  1.00  0.00           N  
ATOM    237  CA  LEU A 477      -2.416  -8.545  -0.891  1.00  0.00           C  
ATOM    238  C   LEU A 477      -2.553  -9.005   0.559  1.00  0.00           C  
ATOM    239  O   LEU A 477      -2.691 -10.197   0.817  1.00  0.00           O  
ATOM    240  CB  LEU A 477      -1.003  -8.841  -1.349  1.00  0.00           C  
ATOM    241  CG  LEU A 477      -0.689  -8.553  -2.797  1.00  0.00           C  
ATOM    242  CD1 LEU A 477       0.763  -8.849  -3.057  1.00  0.00           C  
ATOM    243  CD2 LEU A 477      -1.585  -9.375  -3.721  1.00  0.00           C  
ATOM    244  H   LEU A 477      -2.006  -6.454  -1.120  1.00  0.00           H  
ATOM    245  HA  LEU A 477      -3.101  -9.112  -1.503  1.00  0.00           H  
ATOM    246  HB2 LEU A 477      -0.331  -8.249  -0.745  1.00  0.00           H  
ATOM    247  HB3 LEU A 477      -0.800  -9.884  -1.156  1.00  0.00           H  
ATOM    248  HG  LEU A 477      -0.857  -7.505  -2.997  1.00  0.00           H  
ATOM    249 HD11 LEU A 477       0.995  -8.591  -4.080  1.00  0.00           H  
ATOM    250 HD12 LEU A 477       0.934  -9.903  -2.903  1.00  0.00           H  
ATOM    251 HD13 LEU A 477       1.380  -8.273  -2.384  1.00  0.00           H  
ATOM    252 HD21 LEU A 477      -1.442 -10.428  -3.529  1.00  0.00           H  
ATOM    253 HD22 LEU A 477      -1.330  -9.162  -4.748  1.00  0.00           H  
ATOM    254 HD23 LEU A 477      -2.620  -9.114  -3.554  1.00  0.00           H  
ATOM    255  N   LYS A 478      -2.574  -8.034   1.465  1.00  0.00           N  
ATOM    256  CA  LYS A 478      -2.455  -8.218   2.925  1.00  0.00           C  
ATOM    257  C   LYS A 478      -3.221  -9.408   3.496  1.00  0.00           C  
ATOM    258  O   LYS A 478      -2.622 -10.340   4.010  1.00  0.00           O  
ATOM    259  CB  LYS A 478      -2.926  -6.957   3.639  1.00  0.00           C  
ATOM    260  CG  LYS A 478      -2.896  -7.019   5.158  1.00  0.00           C  
ATOM    261  CD  LYS A 478      -3.652  -5.857   5.778  1.00  0.00           C  
ATOM    262  CE  LYS A 478      -5.128  -5.863   5.383  1.00  0.00           C  
ATOM    263  NZ  LYS A 478      -5.886  -4.802   6.060  1.00  0.00           N  
ATOM    264  H   LYS A 478      -2.675  -7.121   1.120  1.00  0.00           H  
ATOM    265  HA  LYS A 478      -1.409  -8.335   3.157  1.00  0.00           H  
ATOM    266  HB2 LYS A 478      -2.300  -6.135   3.326  1.00  0.00           H  
ATOM    267  HB3 LYS A 478      -3.939  -6.763   3.321  1.00  0.00           H  
ATOM    268  HG2 LYS A 478      -3.345  -7.943   5.487  1.00  0.00           H  
ATOM    269  HG3 LYS A 478      -1.867  -6.981   5.486  1.00  0.00           H  
ATOM    270  HD2 LYS A 478      -3.582  -5.910   6.854  1.00  0.00           H  
ATOM    271  HD3 LYS A 478      -3.208  -4.935   5.435  1.00  0.00           H  
ATOM    272  HE2 LYS A 478      -5.212  -5.688   4.321  1.00  0.00           H  
ATOM    273  HE3 LYS A 478      -5.561  -6.819   5.638  1.00  0.00           H  
ATOM    274  HZ1 LYS A 478      -5.942  -4.983   7.084  1.00  0.00           H  
ATOM    275  HZ2 LYS A 478      -6.849  -4.743   5.675  1.00  0.00           H  
ATOM    276  HZ3 LYS A 478      -5.455  -3.867   5.886  1.00  0.00           H  
ATOM    277  N   HIS A 479      -4.524  -9.381   3.422  1.00  0.00           N  
ATOM    278  CA  HIS A 479      -5.288 -10.427   4.067  1.00  0.00           C  
ATOM    279  C   HIS A 479      -6.540 -10.682   3.265  1.00  0.00           C  
ATOM    280  O   HIS A 479      -7.588 -11.020   3.807  1.00  0.00           O  
ATOM    281  CB  HIS A 479      -5.651  -9.988   5.491  1.00  0.00           C  
ATOM    282  CG  HIS A 479      -5.748 -11.118   6.459  1.00  0.00           C  
ATOM    283  ND1 HIS A 479      -6.913 -11.770   6.776  1.00  0.00           N  
ATOM    284  CD2 HIS A 479      -4.786 -11.710   7.179  1.00  0.00           C  
ATOM    285  CE1 HIS A 479      -6.652 -12.719   7.660  1.00  0.00           C  
ATOM    286  NE2 HIS A 479      -5.365 -12.703   7.915  1.00  0.00           N  
ATOM    287  H   HIS A 479      -4.976  -8.671   2.922  1.00  0.00           H  
ATOM    288  HA  HIS A 479      -4.690 -11.326   4.111  1.00  0.00           H  
ATOM    289  HB2 HIS A 479      -4.890  -9.312   5.852  1.00  0.00           H  
ATOM    290  HB3 HIS A 479      -6.604  -9.475   5.478  1.00  0.00           H  
ATOM    291  HD1 HIS A 479      -7.802 -11.552   6.416  1.00  0.00           H  
ATOM    292  HD2 HIS A 479      -3.745 -11.426   7.186  1.00  0.00           H  
ATOM    293  HE1 HIS A 479      -7.375 -13.385   8.107  1.00  0.00           H  
ATOM    294  N   LEU A 480      -6.397 -10.592   1.975  1.00  0.00           N  
ATOM    295  CA  LEU A 480      -7.513 -10.689   1.048  1.00  0.00           C  
ATOM    296  C   LEU A 480      -7.355 -11.932   0.153  1.00  0.00           C  
ATOM    297  O   LEU A 480      -7.859 -11.988  -0.959  1.00  0.00           O  
ATOM    298  CB  LEU A 480      -7.557  -9.394   0.215  1.00  0.00           C  
ATOM    299  CG  LEU A 480      -7.715  -8.091   1.034  1.00  0.00           C  
ATOM    300  CD1 LEU A 480      -7.642  -6.862   0.152  1.00  0.00           C  
ATOM    301  CD2 LEU A 480      -9.016  -8.097   1.819  1.00  0.00           C  
ATOM    302  H   LEU A 480      -5.493 -10.473   1.609  1.00  0.00           H  
ATOM    303  HA  LEU A 480      -8.425 -10.772   1.619  1.00  0.00           H  
ATOM    304  HB2 LEU A 480      -6.639  -9.331  -0.352  1.00  0.00           H  
ATOM    305  HB3 LEU A 480      -8.382  -9.457  -0.478  1.00  0.00           H  
ATOM    306  HG  LEU A 480      -6.900  -8.034   1.740  1.00  0.00           H  
ATOM    307 HD11 LEU A 480      -7.782  -5.978   0.754  1.00  0.00           H  
ATOM    308 HD12 LEU A 480      -8.401  -6.903  -0.612  1.00  0.00           H  
ATOM    309 HD13 LEU A 480      -6.668  -6.819  -0.313  1.00  0.00           H  
ATOM    310 HD21 LEU A 480      -9.001  -8.906   2.535  1.00  0.00           H  
ATOM    311 HD22 LEU A 480      -9.842  -8.230   1.135  1.00  0.00           H  
ATOM    312 HD23 LEU A 480      -9.122  -7.155   2.337  1.00  0.00           H  
ATOM    313  N   MET A 481      -6.704 -12.955   0.698  1.00  0.00           N  
ATOM    314  CA  MET A 481      -6.400 -14.186  -0.050  1.00  0.00           C  
ATOM    315  C   MET A 481      -7.641 -15.079  -0.206  1.00  0.00           C  
ATOM    316  O   MET A 481      -7.810 -15.749  -1.228  1.00  0.00           O  
ATOM    317  CB  MET A 481      -5.295 -15.016   0.639  1.00  0.00           C  
ATOM    318  CG  MET A 481      -4.074 -14.240   1.135  1.00  0.00           C  
ATOM    319  SD  MET A 481      -4.387 -13.338   2.675  1.00  0.00           S  
ATOM    320  CE  MET A 481      -4.691 -14.683   3.827  1.00  0.00           C  
ATOM    321  H   MET A 481      -6.410 -12.866   1.628  1.00  0.00           H  
ATOM    322  HA  MET A 481      -6.055 -13.905  -1.034  1.00  0.00           H  
ATOM    323  HB2 MET A 481      -5.725 -15.546   1.476  1.00  0.00           H  
ATOM    324  HB3 MET A 481      -4.952 -15.744  -0.082  1.00  0.00           H  
ATOM    325  HG2 MET A 481      -3.261 -14.933   1.301  1.00  0.00           H  
ATOM    326  HG3 MET A 481      -3.783 -13.530   0.375  1.00  0.00           H  
ATOM    327  HE1 MET A 481      -4.869 -14.278   4.812  1.00  0.00           H  
ATOM    328  HE2 MET A 481      -3.837 -15.343   3.855  1.00  0.00           H  
ATOM    329  HE3 MET A 481      -5.564 -15.233   3.507  1.00  0.00           H  
ATOM    330  N   ARG A 482      -8.464 -15.143   0.840  1.00  0.00           N  
ATOM    331  CA  ARG A 482      -9.686 -15.956   0.824  1.00  0.00           C  
ATOM    332  C   ARG A 482     -10.671 -15.383  -0.138  1.00  0.00           C  
ATOM    333  O   ARG A 482     -11.274 -16.095  -0.968  1.00  0.00           O  
ATOM    334  CB  ARG A 482     -10.318 -16.074   2.216  1.00  0.00           C  
ATOM    335  CG  ARG A 482      -9.446 -16.742   3.259  1.00  0.00           C  
ATOM    336  CD  ARG A 482     -10.195 -16.893   4.578  1.00  0.00           C  
ATOM    337  NE  ARG A 482     -11.345 -17.799   4.473  1.00  0.00           N  
ATOM    338  CZ  ARG A 482     -12.255 -18.000   5.450  1.00  0.00           C  
ATOM    339  NH1 ARG A 482     -12.185 -17.316   6.601  1.00  0.00           N  
ATOM    340  NH2 ARG A 482     -13.223 -18.888   5.277  1.00  0.00           N  
ATOM    341  H   ARG A 482      -8.263 -14.598   1.631  1.00  0.00           H  
ATOM    342  HA  ARG A 482      -9.471 -16.938   0.451  1.00  0.00           H  
ATOM    343  HB2 ARG A 482     -10.567 -15.085   2.569  1.00  0.00           H  
ATOM    344  HB3 ARG A 482     -11.229 -16.646   2.126  1.00  0.00           H  
ATOM    345  HG2 ARG A 482      -9.151 -17.720   2.911  1.00  0.00           H  
ATOM    346  HG3 ARG A 482      -8.570 -16.129   3.418  1.00  0.00           H  
ATOM    347  HD2 ARG A 482      -9.524 -17.267   5.337  1.00  0.00           H  
ATOM    348  HD3 ARG A 482     -10.559 -15.921   4.877  1.00  0.00           H  
ATOM    349  HE  ARG A 482     -11.406 -18.282   3.616  1.00  0.00           H  
ATOM    350 HH11 ARG A 482     -11.474 -16.633   6.795  1.00  0.00           H  
ATOM    351 HH12 ARG A 482     -12.854 -17.431   7.343  1.00  0.00           H  
ATOM    352 HH21 ARG A 482     -13.310 -19.429   4.437  1.00  0.00           H  
ATOM    353 HH22 ARG A 482     -13.918 -19.070   5.980  1.00  0.00           H  
ATOM    354  N   ASP A 483     -10.844 -14.114  -0.006  1.00  0.00           N  
ATOM    355  CA  ASP A 483     -11.725 -13.334  -0.800  1.00  0.00           C  
ATOM    356  C   ASP A 483     -11.260 -13.052  -2.204  1.00  0.00           C  
ATOM    357  O   ASP A 483     -10.973 -11.927  -2.576  1.00  0.00           O  
ATOM    358  CB  ASP A 483     -12.383 -12.201  -0.056  1.00  0.00           C  
ATOM    359  CG  ASP A 483     -11.435 -11.219   0.572  1.00  0.00           C  
ATOM    360  OD1 ASP A 483     -10.758 -11.592   1.565  1.00  0.00           O  
ATOM    361  OD2 ASP A 483     -11.395 -10.065   0.145  1.00  0.00           O  
ATOM    362  H   ASP A 483     -10.318 -13.641   0.673  1.00  0.00           H  
ATOM    363  HA  ASP A 483     -12.500 -14.050  -1.013  1.00  0.00           H  
ATOM    364  HB2 ASP A 483     -13.085 -11.691  -0.695  1.00  0.00           H  
ATOM    365  HB3 ASP A 483     -12.900 -12.722   0.736  1.00  0.00           H  
ATOM    366  N   LYS A 484     -11.075 -14.151  -2.927  1.00  0.00           N  
ATOM    367  CA  LYS A 484     -10.654 -14.228  -4.336  1.00  0.00           C  
ATOM    368  C   LYS A 484     -11.329 -13.157  -5.224  1.00  0.00           C  
ATOM    369  O   LYS A 484     -10.739 -12.684  -6.206  1.00  0.00           O  
ATOM    370  CB  LYS A 484     -10.984 -15.642  -4.865  1.00  0.00           C  
ATOM    371  CG  LYS A 484     -12.471 -16.011  -4.772  1.00  0.00           C  
ATOM    372  CD  LYS A 484     -12.780 -17.391  -5.338  1.00  0.00           C  
ATOM    373  CE  LYS A 484     -12.122 -18.515  -4.541  1.00  0.00           C  
ATOM    374  NZ  LYS A 484     -12.538 -19.846  -5.032  1.00  0.00           N  
ATOM    375  H   LYS A 484     -11.226 -14.991  -2.440  1.00  0.00           H  
ATOM    376  HA  LYS A 484      -9.583 -14.100  -4.374  1.00  0.00           H  
ATOM    377  HB2 LYS A 484     -10.685 -15.705  -5.899  1.00  0.00           H  
ATOM    378  HB3 LYS A 484     -10.421 -16.364  -4.291  1.00  0.00           H  
ATOM    379  HG2 LYS A 484     -12.766 -15.993  -3.733  1.00  0.00           H  
ATOM    380  HG3 LYS A 484     -13.038 -15.268  -5.315  1.00  0.00           H  
ATOM    381  HD2 LYS A 484     -13.849 -17.539  -5.319  1.00  0.00           H  
ATOM    382  HD3 LYS A 484     -12.432 -17.430  -6.360  1.00  0.00           H  
ATOM    383  HE2 LYS A 484     -11.050 -18.435  -4.648  1.00  0.00           H  
ATOM    384  HE3 LYS A 484     -12.395 -18.418  -3.500  1.00  0.00           H  
ATOM    385  HZ1 LYS A 484     -12.151 -20.611  -4.446  1.00  0.00           H  
ATOM    386  HZ2 LYS A 484     -12.239 -20.015  -6.013  1.00  0.00           H  
ATOM    387  HZ3 LYS A 484     -13.575 -19.928  -5.010  1.00  0.00           H  
ATOM    388  N   ASP A 485     -12.550 -12.790  -4.854  1.00  0.00           N  
ATOM    389  CA  ASP A 485     -13.341 -11.738  -5.503  1.00  0.00           C  
ATOM    390  C   ASP A 485     -12.513 -10.485  -5.585  1.00  0.00           C  
ATOM    391  O   ASP A 485     -12.358  -9.894  -6.639  1.00  0.00           O  
ATOM    392  CB  ASP A 485     -14.571 -11.400  -4.637  1.00  0.00           C  
ATOM    393  CG  ASP A 485     -15.506 -12.549  -4.390  1.00  0.00           C  
ATOM    394  OD1 ASP A 485     -15.121 -13.510  -3.683  1.00  0.00           O  
ATOM    395  OD2 ASP A 485     -16.650 -12.519  -4.884  1.00  0.00           O  
ATOM    396  H   ASP A 485     -12.960 -13.255  -4.097  1.00  0.00           H  
ATOM    397  HA  ASP A 485     -13.667 -12.060  -6.479  1.00  0.00           H  
ATOM    398  HB2 ASP A 485     -14.215 -11.064  -3.676  1.00  0.00           H  
ATOM    399  HB3 ASP A 485     -15.111 -10.593  -5.109  1.00  0.00           H  
ATOM    400  N   THR A 486     -11.956 -10.134  -4.450  1.00  0.00           N  
ATOM    401  CA  THR A 486     -11.168  -8.961  -4.245  1.00  0.00           C  
ATOM    402  C   THR A 486      -9.860  -8.987  -5.080  1.00  0.00           C  
ATOM    403  O   THR A 486      -9.428  -7.957  -5.607  1.00  0.00           O  
ATOM    404  CB  THR A 486     -10.884  -8.845  -2.747  1.00  0.00           C  
ATOM    405  OG1 THR A 486     -12.145  -8.909  -2.037  1.00  0.00           O  
ATOM    406  CG2 THR A 486     -10.182  -7.545  -2.409  1.00  0.00           C  
ATOM    407  H   THR A 486     -12.061 -10.716  -3.665  1.00  0.00           H  
ATOM    408  HA  THR A 486     -11.767  -8.112  -4.539  1.00  0.00           H  
ATOM    409  HB  THR A 486     -10.293  -9.690  -2.418  1.00  0.00           H  
ATOM    410  HG1 THR A 486     -11.897  -9.363  -1.209  1.00  0.00           H  
ATOM    411 HG21 THR A 486      -9.195  -7.539  -2.848  1.00  0.00           H  
ATOM    412 HG22 THR A 486     -10.125  -7.439  -1.337  1.00  0.00           H  
ATOM    413 HG23 THR A 486     -10.753  -6.722  -2.814  1.00  0.00           H  
ATOM    414  N   PHE A 487      -9.275 -10.169  -5.231  1.00  0.00           N  
ATOM    415  CA  PHE A 487      -8.069 -10.347  -6.047  1.00  0.00           C  
ATOM    416  C   PHE A 487      -8.367  -9.909  -7.489  1.00  0.00           C  
ATOM    417  O   PHE A 487      -7.708  -8.999  -8.054  1.00  0.00           O  
ATOM    418  CB  PHE A 487      -7.601 -11.833  -5.967  1.00  0.00           C  
ATOM    419  CG  PHE A 487      -6.414 -12.212  -6.836  1.00  0.00           C  
ATOM    420  CD1 PHE A 487      -5.259 -11.442  -6.867  1.00  0.00           C  
ATOM    421  CD2 PHE A 487      -6.458 -13.363  -7.610  1.00  0.00           C  
ATOM    422  CE1 PHE A 487      -4.183 -11.814  -7.657  1.00  0.00           C  
ATOM    423  CE2 PHE A 487      -5.389 -13.735  -8.398  1.00  0.00           C  
ATOM    424  CZ  PHE A 487      -4.251 -12.963  -8.426  1.00  0.00           C  
ATOM    425  H   PHE A 487      -9.678 -10.943  -4.783  1.00  0.00           H  
ATOM    426  HA  PHE A 487      -7.302  -9.700  -5.646  1.00  0.00           H  
ATOM    427  HB2 PHE A 487      -7.322 -12.061  -4.951  1.00  0.00           H  
ATOM    428  HB3 PHE A 487      -8.426 -12.473  -6.248  1.00  0.00           H  
ATOM    429  HD1 PHE A 487      -5.202 -10.543  -6.272  1.00  0.00           H  
ATOM    430  HD2 PHE A 487      -7.339 -13.986  -7.594  1.00  0.00           H  
ATOM    431  HE1 PHE A 487      -3.289 -11.210  -7.676  1.00  0.00           H  
ATOM    432  HE2 PHE A 487      -5.459 -14.637  -8.990  1.00  0.00           H  
ATOM    433  HZ  PHE A 487      -3.417 -13.259  -9.045  1.00  0.00           H  
ATOM    434  N   LEU A 488      -9.419 -10.468  -8.050  1.00  0.00           N  
ATOM    435  CA  LEU A 488      -9.812 -10.102  -9.399  1.00  0.00           C  
ATOM    436  C   LEU A 488     -10.407  -8.717  -9.429  1.00  0.00           C  
ATOM    437  O   LEU A 488     -10.310  -8.043 -10.420  1.00  0.00           O  
ATOM    438  CB  LEU A 488     -10.768 -11.118 -10.060  1.00  0.00           C  
ATOM    439  CG  LEU A 488     -10.161 -12.432 -10.582  1.00  0.00           C  
ATOM    440  CD1 LEU A 488      -9.073 -12.164 -11.607  1.00  0.00           C  
ATOM    441  CD2 LEU A 488      -9.635 -13.293  -9.461  1.00  0.00           C  
ATOM    442  H   LEU A 488      -9.948 -11.128  -7.543  1.00  0.00           H  
ATOM    443  HA  LEU A 488      -8.904 -10.045  -9.985  1.00  0.00           H  
ATOM    444  HB2 LEU A 488     -11.529 -11.377  -9.338  1.00  0.00           H  
ATOM    445  HB3 LEU A 488     -11.250 -10.614 -10.885  1.00  0.00           H  
ATOM    446  HG  LEU A 488     -10.939 -12.977 -11.097  1.00  0.00           H  
ATOM    447 HD11 LEU A 488      -8.252 -11.643 -11.138  1.00  0.00           H  
ATOM    448 HD12 LEU A 488      -9.479 -11.554 -12.401  1.00  0.00           H  
ATOM    449 HD13 LEU A 488      -8.723 -13.102 -12.015  1.00  0.00           H  
ATOM    450 HD21 LEU A 488      -8.895 -12.739  -8.903  1.00  0.00           H  
ATOM    451 HD22 LEU A 488      -9.181 -14.180  -9.876  1.00  0.00           H  
ATOM    452 HD23 LEU A 488     -10.449 -13.569  -8.808  1.00  0.00           H  
ATOM    453  N   ASN A 489     -10.948  -8.274  -8.308  1.00  0.00           N  
ATOM    454  CA  ASN A 489     -11.568  -6.953  -8.213  1.00  0.00           C  
ATOM    455  C   ASN A 489     -10.540  -5.871  -8.401  1.00  0.00           C  
ATOM    456  O   ASN A 489     -10.828  -4.848  -9.026  1.00  0.00           O  
ATOM    457  CB  ASN A 489     -12.291  -6.742  -6.868  1.00  0.00           C  
ATOM    458  CG  ASN A 489     -13.000  -5.385  -6.774  1.00  0.00           C  
ATOM    459  OD1 ASN A 489     -12.423  -4.388  -6.345  1.00  0.00           O  
ATOM    460  ND2 ASN A 489     -14.248  -5.344  -7.161  1.00  0.00           N  
ATOM    461  H   ASN A 489     -10.962  -8.867  -7.525  1.00  0.00           H  
ATOM    462  HA  ASN A 489     -12.295  -6.880  -9.008  1.00  0.00           H  
ATOM    463  HB2 ASN A 489     -13.027  -7.518  -6.720  1.00  0.00           H  
ATOM    464  HB3 ASN A 489     -11.557  -6.788  -6.076  1.00  0.00           H  
ATOM    465 HD21 ASN A 489     -14.669  -6.168  -7.482  1.00  0.00           H  
ATOM    466 HD22 ASN A 489     -14.731  -4.491  -7.113  1.00  0.00           H  
ATOM    467  N   TYR A 490      -9.309  -6.105  -7.959  1.00  0.00           N  
ATOM    468  CA  TYR A 490      -8.332  -5.136  -8.120  1.00  0.00           C  
ATOM    469  C   TYR A 490      -7.818  -5.204  -9.545  1.00  0.00           C  
ATOM    470  O   TYR A 490      -7.552  -4.184 -10.141  1.00  0.00           O  
ATOM    471  CB  TYR A 490      -7.274  -5.294  -7.040  1.00  0.00           C  
ATOM    472  CG  TYR A 490      -5.892  -5.144  -7.512  1.00  0.00           C  
ATOM    473  CD1 TYR A 490      -5.305  -3.912  -7.675  1.00  0.00           C  
ATOM    474  CD2 TYR A 490      -5.186  -6.248  -7.817  1.00  0.00           C  
ATOM    475  CE1 TYR A 490      -4.022  -3.802  -8.133  1.00  0.00           C  
ATOM    476  CE2 TYR A 490      -3.936  -6.170  -8.268  1.00  0.00           C  
ATOM    477  CZ  TYR A 490      -3.325  -4.940  -8.432  1.00  0.00           C  
ATOM    478  OH  TYR A 490      -2.020  -4.850  -8.895  1.00  0.00           O  
ATOM    479  H   TYR A 490      -8.978  -6.932  -7.539  1.00  0.00           H  
ATOM    480  HA  TYR A 490      -8.805  -4.172  -8.009  1.00  0.00           H  
ATOM    481  HB2 TYR A 490      -7.447  -4.535  -6.291  1.00  0.00           H  
ATOM    482  HB3 TYR A 490      -7.377  -6.267  -6.583  1.00  0.00           H  
ATOM    483  HD1 TYR A 490      -5.869  -3.023  -7.434  1.00  0.00           H  
ATOM    484  HD2 TYR A 490      -5.648  -7.216  -7.690  1.00  0.00           H  
ATOM    485  HE1 TYR A 490      -3.583  -2.824  -8.244  1.00  0.00           H  
ATOM    486  HE2 TYR A 490      -3.507  -7.132  -8.479  1.00  0.00           H  
ATOM    487  HH  TYR A 490      -1.788  -5.537  -9.539  1.00  0.00           H  
ATOM    488  N   TYR A 491      -7.769  -6.410 -10.119  1.00  0.00           N  
ATOM    489  CA  TYR A 491      -7.427  -6.535 -11.539  1.00  0.00           C  
ATOM    490  C   TYR A 491      -8.504  -5.921 -12.460  1.00  0.00           C  
ATOM    491  O   TYR A 491      -8.213  -5.480 -13.577  1.00  0.00           O  
ATOM    492  CB  TYR A 491      -7.027  -7.977 -11.936  1.00  0.00           C  
ATOM    493  CG  TYR A 491      -5.623  -8.301 -11.470  1.00  0.00           C  
ATOM    494  CD1 TYR A 491      -4.528  -7.980 -12.257  1.00  0.00           C  
ATOM    495  CD2 TYR A 491      -5.384  -8.841 -10.228  1.00  0.00           C  
ATOM    496  CE1 TYR A 491      -3.253  -8.171 -11.824  1.00  0.00           C  
ATOM    497  CE2 TYR A 491      -4.095  -9.060  -9.790  1.00  0.00           C  
ATOM    498  CZ  TYR A 491      -3.032  -8.709 -10.596  1.00  0.00           C  
ATOM    499  OH  TYR A 491      -1.745  -8.866 -10.156  1.00  0.00           O  
ATOM    500  H   TYR A 491      -7.931  -7.218  -9.575  1.00  0.00           H  
ATOM    501  HA  TYR A 491      -6.560  -5.900 -11.647  1.00  0.00           H  
ATOM    502  HB2 TYR A 491      -7.712  -8.675 -11.475  1.00  0.00           H  
ATOM    503  HB3 TYR A 491      -7.063  -8.084 -13.010  1.00  0.00           H  
ATOM    504  HD1 TYR A 491      -4.671  -7.569 -13.239  1.00  0.00           H  
ATOM    505  HD2 TYR A 491      -6.223  -9.111  -9.604  1.00  0.00           H  
ATOM    506  HE1 TYR A 491      -2.422  -7.906 -12.463  1.00  0.00           H  
ATOM    507  HE2 TYR A 491      -3.934  -9.488  -8.812  1.00  0.00           H  
ATOM    508  HH  TYR A 491      -1.318  -7.997 -10.275  1.00  0.00           H  
ATOM    509  N   GLU A 492      -9.737  -5.897 -11.987  1.00  0.00           N  
ATOM    510  CA  GLU A 492     -10.846  -5.265 -12.698  1.00  0.00           C  
ATOM    511  C   GLU A 492     -10.812  -3.751 -12.526  1.00  0.00           C  
ATOM    512  O   GLU A 492     -11.319  -3.005 -13.363  1.00  0.00           O  
ATOM    513  CB  GLU A 492     -12.189  -5.798 -12.191  1.00  0.00           C  
ATOM    514  CG  GLU A 492     -12.411  -7.265 -12.470  1.00  0.00           C  
ATOM    515  CD  GLU A 492     -12.401  -7.572 -13.935  1.00  0.00           C  
ATOM    516  OE1 GLU A 492     -11.331  -7.860 -14.498  1.00  0.00           O  
ATOM    517  OE2 GLU A 492     -13.471  -7.525 -14.559  1.00  0.00           O  
ATOM    518  H   GLU A 492      -9.922  -6.367 -11.142  1.00  0.00           H  
ATOM    519  HA  GLU A 492     -10.752  -5.505 -13.745  1.00  0.00           H  
ATOM    520  HB2 GLU A 492     -12.233  -5.651 -11.121  1.00  0.00           H  
ATOM    521  HB3 GLU A 492     -12.986  -5.239 -12.657  1.00  0.00           H  
ATOM    522  HG2 GLU A 492     -11.627  -7.833 -11.993  1.00  0.00           H  
ATOM    523  HG3 GLU A 492     -13.366  -7.558 -12.060  1.00  0.00           H  
ATOM    524  N   SER A 493     -10.267  -3.311 -11.423  1.00  0.00           N  
ATOM    525  CA  SER A 493     -10.168  -1.903 -11.134  1.00  0.00           C  
ATOM    526  C   SER A 493      -8.921  -1.301 -11.772  1.00  0.00           C  
ATOM    527  O   SER A 493      -8.975  -0.271 -12.454  1.00  0.00           O  
ATOM    528  CB  SER A 493     -10.153  -1.690  -9.620  1.00  0.00           C  
ATOM    529  OG  SER A 493     -11.326  -2.227  -9.029  1.00  0.00           O  
ATOM    530  H   SER A 493      -9.927  -3.955 -10.767  1.00  0.00           H  
ATOM    531  HA  SER A 493     -11.043  -1.419 -11.540  1.00  0.00           H  
ATOM    532  HB2 SER A 493      -9.289  -2.185  -9.201  1.00  0.00           H  
ATOM    533  HB3 SER A 493     -10.101  -0.636  -9.395  1.00  0.00           H  
ATOM    534  HG  SER A 493     -11.243  -3.192  -9.011  1.00  0.00           H  
ATOM    535  N   VAL A 494      -7.803  -1.947 -11.555  1.00  0.00           N  
ATOM    536  CA  VAL A 494      -6.539  -1.469 -12.018  1.00  0.00           C  
ATOM    537  C   VAL A 494      -5.747  -2.625 -12.623  1.00  0.00           C  
ATOM    538  O   VAL A 494      -5.172  -3.437 -11.917  1.00  0.00           O  
ATOM    539  CB  VAL A 494      -5.706  -0.838 -10.844  1.00  0.00           C  
ATOM    540  CG1 VAL A 494      -4.367  -0.312 -11.334  1.00  0.00           C  
ATOM    541  CG2 VAL A 494      -6.474   0.281 -10.146  1.00  0.00           C  
ATOM    542  H   VAL A 494      -7.803  -2.807 -11.071  1.00  0.00           H  
ATOM    543  HA  VAL A 494      -6.705  -0.708 -12.767  1.00  0.00           H  
ATOM    544  HB  VAL A 494      -5.525  -1.626 -10.126  1.00  0.00           H  
ATOM    545 HG11 VAL A 494      -3.815   0.106 -10.505  1.00  0.00           H  
ATOM    546 HG12 VAL A 494      -4.544   0.458 -12.070  1.00  0.00           H  
ATOM    547 HG13 VAL A 494      -3.800  -1.115 -11.783  1.00  0.00           H  
ATOM    548 HG21 VAL A 494      -6.690   1.060 -10.863  1.00  0.00           H  
ATOM    549 HG22 VAL A 494      -5.877   0.685  -9.342  1.00  0.00           H  
ATOM    550 HG23 VAL A 494      -7.399  -0.112  -9.750  1.00  0.00           H  
ATOM    551  N   ASP A 495      -5.754  -2.708 -13.930  1.00  0.00           N  
ATOM    552  CA  ASP A 495      -4.940  -3.701 -14.643  1.00  0.00           C  
ATOM    553  C   ASP A 495      -3.617  -3.056 -15.067  1.00  0.00           C  
ATOM    554  O   ASP A 495      -2.835  -3.606 -15.822  1.00  0.00           O  
ATOM    555  CB  ASP A 495      -5.680  -4.328 -15.840  1.00  0.00           C  
ATOM    556  CG  ASP A 495      -6.027  -3.346 -16.932  1.00  0.00           C  
ATOM    557  OD1 ASP A 495      -7.063  -2.655 -16.815  1.00  0.00           O  
ATOM    558  OD2 ASP A 495      -5.291  -3.262 -17.931  1.00  0.00           O  
ATOM    559  H   ASP A 495      -6.322  -2.090 -14.439  1.00  0.00           H  
ATOM    560  HA  ASP A 495      -4.707  -4.462 -13.912  1.00  0.00           H  
ATOM    561  HB2 ASP A 495      -5.050  -5.092 -16.268  1.00  0.00           H  
ATOM    562  HB3 ASP A 495      -6.592  -4.786 -15.487  1.00  0.00           H  
ATOM    563  N   LYS A 496      -3.362  -1.911 -14.457  1.00  0.00           N  
ATOM    564  CA  LYS A 496      -2.157  -1.064 -14.615  1.00  0.00           C  
ATOM    565  C   LYS A 496      -1.043  -1.578 -13.681  1.00  0.00           C  
ATOM    566  O   LYS A 496      -0.127  -0.854 -13.295  1.00  0.00           O  
ATOM    567  CB  LYS A 496      -2.512   0.402 -14.329  1.00  0.00           C  
ATOM    568  CG  LYS A 496      -3.656   0.897 -15.200  1.00  0.00           C  
ATOM    569  CD  LYS A 496      -4.026   2.346 -14.930  1.00  0.00           C  
ATOM    570  CE  LYS A 496      -5.262   2.732 -15.731  1.00  0.00           C  
ATOM    571  NZ  LYS A 496      -5.655   4.142 -15.556  1.00  0.00           N  
ATOM    572  H   LYS A 496      -4.052  -1.610 -13.831  1.00  0.00           H  
ATOM    573  HA  LYS A 496      -1.814  -1.170 -15.635  1.00  0.00           H  
ATOM    574  HB2 LYS A 496      -2.800   0.497 -13.293  1.00  0.00           H  
ATOM    575  HB3 LYS A 496      -1.646   1.022 -14.509  1.00  0.00           H  
ATOM    576  HG2 LYS A 496      -3.370   0.793 -16.236  1.00  0.00           H  
ATOM    577  HG3 LYS A 496      -4.517   0.274 -15.010  1.00  0.00           H  
ATOM    578  HD2 LYS A 496      -4.228   2.474 -13.877  1.00  0.00           H  
ATOM    579  HD3 LYS A 496      -3.204   2.979 -15.229  1.00  0.00           H  
ATOM    580  HE2 LYS A 496      -5.053   2.567 -16.777  1.00  0.00           H  
ATOM    581  HE3 LYS A 496      -6.082   2.097 -15.428  1.00  0.00           H  
ATOM    582  HZ1 LYS A 496      -6.565   4.300 -16.040  1.00  0.00           H  
ATOM    583  HZ2 LYS A 496      -4.962   4.762 -16.022  1.00  0.00           H  
ATOM    584  HZ3 LYS A 496      -5.758   4.408 -14.556  1.00  0.00           H  
ATOM    585  N   ASP A 497      -1.199  -2.833 -13.323  1.00  0.00           N  
ATOM    586  CA  ASP A 497      -0.379  -3.646 -12.398  1.00  0.00           C  
ATOM    587  C   ASP A 497       1.149  -3.667 -12.726  1.00  0.00           C  
ATOM    588  O   ASP A 497       1.929  -4.187 -11.954  1.00  0.00           O  
ATOM    589  CB  ASP A 497      -0.954  -5.092 -12.487  1.00  0.00           C  
ATOM    590  CG  ASP A 497      -0.220  -6.168 -11.696  1.00  0.00           C  
ATOM    591  OD1 ASP A 497       0.763  -6.749 -12.217  1.00  0.00           O  
ATOM    592  OD2 ASP A 497      -0.649  -6.498 -10.587  1.00  0.00           O  
ATOM    593  H   ASP A 497      -1.957  -3.292 -13.739  1.00  0.00           H  
ATOM    594  HA  ASP A 497      -0.537  -3.305 -11.388  1.00  0.00           H  
ATOM    595  HB2 ASP A 497      -1.972  -5.073 -12.128  1.00  0.00           H  
ATOM    596  HB3 ASP A 497      -0.971  -5.380 -13.529  1.00  0.00           H  
ATOM    597  N   ASN A 498       1.587  -3.006 -13.786  1.00  0.00           N  
ATOM    598  CA  ASN A 498       3.003  -3.066 -14.208  1.00  0.00           C  
ATOM    599  C   ASN A 498       3.912  -2.254 -13.284  1.00  0.00           C  
ATOM    600  O   ASN A 498       5.122  -2.195 -13.473  1.00  0.00           O  
ATOM    601  CB  ASN A 498       3.190  -2.597 -15.673  1.00  0.00           C  
ATOM    602  CG  ASN A 498       2.917  -1.110 -15.908  1.00  0.00           C  
ATOM    603  OD1 ASN A 498       2.096  -0.486 -15.232  1.00  0.00           O  
ATOM    604  ND2 ASN A 498       3.605  -0.535 -16.859  1.00  0.00           N  
ATOM    605  H   ASN A 498       0.971  -2.441 -14.296  1.00  0.00           H  
ATOM    606  HA  ASN A 498       3.311  -4.096 -14.139  1.00  0.00           H  
ATOM    607  HB2 ASN A 498       4.211  -2.789 -15.961  1.00  0.00           H  
ATOM    608  HB3 ASN A 498       2.532  -3.173 -16.308  1.00  0.00           H  
ATOM    609 HD21 ASN A 498       4.251  -1.073 -17.368  1.00  0.00           H  
ATOM    610 HD22 ASN A 498       3.465   0.416 -17.049  1.00  0.00           H  
ATOM    611  N   PHE A 499       3.321  -1.626 -12.296  1.00  0.00           N  
ATOM    612  CA  PHE A 499       4.063  -0.869 -11.319  1.00  0.00           C  
ATOM    613  C   PHE A 499       4.609  -1.794 -10.201  1.00  0.00           C  
ATOM    614  O   PHE A 499       5.556  -1.445  -9.497  1.00  0.00           O  
ATOM    615  CB  PHE A 499       3.177   0.244 -10.728  1.00  0.00           C  
ATOM    616  CG  PHE A 499       3.894   1.181  -9.794  1.00  0.00           C  
ATOM    617  CD1 PHE A 499       4.614   2.254 -10.289  1.00  0.00           C  
ATOM    618  CD2 PHE A 499       3.851   0.983  -8.423  1.00  0.00           C  
ATOM    619  CE1 PHE A 499       5.278   3.109  -9.433  1.00  0.00           C  
ATOM    620  CE2 PHE A 499       4.508   1.831  -7.567  1.00  0.00           C  
ATOM    621  CZ  PHE A 499       5.224   2.896  -8.071  1.00  0.00           C  
ATOM    622  H   PHE A 499       2.344  -1.677 -12.237  1.00  0.00           H  
ATOM    623  HA  PHE A 499       4.885  -0.415 -11.850  1.00  0.00           H  
ATOM    624  HB2 PHE A 499       2.767   0.838 -11.531  1.00  0.00           H  
ATOM    625  HB3 PHE A 499       2.364  -0.210 -10.179  1.00  0.00           H  
ATOM    626  HD1 PHE A 499       4.655   2.420 -11.356  1.00  0.00           H  
ATOM    627  HD2 PHE A 499       3.291   0.147  -8.030  1.00  0.00           H  
ATOM    628  HE1 PHE A 499       5.835   3.945  -9.830  1.00  0.00           H  
ATOM    629  HE2 PHE A 499       4.469   1.661  -6.501  1.00  0.00           H  
ATOM    630  HZ  PHE A 499       5.743   3.563  -7.400  1.00  0.00           H  
ATOM    631  N   THR A 500       4.024  -2.974 -10.086  1.00  0.00           N  
ATOM    632  CA  THR A 500       4.294  -3.903  -8.989  1.00  0.00           C  
ATOM    633  C   THR A 500       5.719  -4.394  -8.860  1.00  0.00           C  
ATOM    634  O   THR A 500       6.507  -4.364  -9.811  1.00  0.00           O  
ATOM    635  CB  THR A 500       3.383  -5.097  -9.050  1.00  0.00           C  
ATOM    636  OG1 THR A 500       3.384  -5.667 -10.374  1.00  0.00           O  
ATOM    637  CG2 THR A 500       2.014  -4.703  -8.638  1.00  0.00           C  
ATOM    638  H   THR A 500       3.393  -3.259 -10.781  1.00  0.00           H  
ATOM    639  HA  THR A 500       4.052  -3.384  -8.075  1.00  0.00           H  
ATOM    640  HB  THR A 500       3.762  -5.833  -8.358  1.00  0.00           H  
ATOM    641  HG1 THR A 500       2.573  -5.375 -10.820  1.00  0.00           H  
ATOM    642 HG21 THR A 500       1.671  -3.907  -9.279  1.00  0.00           H  
ATOM    643 HG22 THR A 500       2.117  -4.361  -7.619  1.00  0.00           H  
ATOM    644 HG23 THR A 500       1.365  -5.563  -8.694  1.00  0.00           H  
ATOM    645  N   ASN A 501       6.046  -4.841  -7.663  1.00  0.00           N  
ATOM    646  CA  ASN A 501       7.330  -5.436  -7.403  1.00  0.00           C  
ATOM    647  C   ASN A 501       7.216  -6.960  -7.614  1.00  0.00           C  
ATOM    648  O   ASN A 501       6.096  -7.478  -7.699  1.00  0.00           O  
ATOM    649  CB  ASN A 501       7.800  -5.103  -5.968  1.00  0.00           C  
ATOM    650  CG  ASN A 501       9.198  -5.614  -5.622  1.00  0.00           C  
ATOM    651  OD1 ASN A 501       9.355  -6.748  -5.207  1.00  0.00           O  
ATOM    652  ND2 ASN A 501      10.191  -4.778  -5.731  1.00  0.00           N  
ATOM    653  H   ASN A 501       5.399  -4.776  -6.925  1.00  0.00           H  
ATOM    654  HA  ASN A 501       7.969  -4.974  -8.125  1.00  0.00           H  
ATOM    655  HB2 ASN A 501       7.799  -4.032  -5.844  1.00  0.00           H  
ATOM    656  HB3 ASN A 501       7.096  -5.534  -5.272  1.00  0.00           H  
ATOM    657 HD21 ASN A 501      10.016  -3.859  -6.025  1.00  0.00           H  
ATOM    658 HD22 ASN A 501      11.092  -5.091  -5.489  1.00  0.00           H  
ATOM    659  N   GLN A 502       8.350  -7.686  -7.679  1.00  0.00           N  
ATOM    660  CA  GLN A 502       8.329  -9.155  -7.825  1.00  0.00           C  
ATOM    661  C   GLN A 502       7.592  -9.789  -6.644  1.00  0.00           C  
ATOM    662  O   GLN A 502       7.062 -10.883  -6.751  1.00  0.00           O  
ATOM    663  CB  GLN A 502       9.742  -9.739  -7.910  1.00  0.00           C  
ATOM    664  CG  GLN A 502      10.524  -9.710  -6.605  1.00  0.00           C  
ATOM    665  CD  GLN A 502      11.898 -10.293  -6.751  1.00  0.00           C  
ATOM    666  OE1 GLN A 502      12.507 -10.212  -7.808  1.00  0.00           O  
ATOM    667  NE2 GLN A 502      12.387 -10.897  -5.713  1.00  0.00           N  
ATOM    668  H   GLN A 502       9.225  -7.237  -7.648  1.00  0.00           H  
ATOM    669  HA  GLN A 502       7.789  -9.387  -8.731  1.00  0.00           H  
ATOM    670  HB2 GLN A 502       9.682 -10.764  -8.244  1.00  0.00           H  
ATOM    671  HB3 GLN A 502      10.293  -9.169  -8.641  1.00  0.00           H  
ATOM    672  HG2 GLN A 502      10.613  -8.688  -6.268  1.00  0.00           H  
ATOM    673  HG3 GLN A 502       9.975 -10.285  -5.872  1.00  0.00           H  
ATOM    674 HE21 GLN A 502      11.848 -10.943  -4.895  1.00  0.00           H  
ATOM    675 HE22 GLN A 502      13.278 -11.297  -5.767  1.00  0.00           H  
ATOM    676  N   HIS A 503       7.564  -9.062  -5.520  1.00  0.00           N  
ATOM    677  CA  HIS A 503       6.834  -9.472  -4.330  1.00  0.00           C  
ATOM    678  C   HIS A 503       5.379  -9.733  -4.713  1.00  0.00           C  
ATOM    679  O   HIS A 503       4.833 -10.810  -4.472  1.00  0.00           O  
ATOM    680  CB  HIS A 503       6.856  -8.358  -3.258  1.00  0.00           C  
ATOM    681  CG  HIS A 503       8.206  -7.984  -2.670  1.00  0.00           C  
ATOM    682  ND1 HIS A 503       9.296  -8.837  -2.582  1.00  0.00           N  
ATOM    683  CD2 HIS A 503       8.635  -6.802  -2.160  1.00  0.00           C  
ATOM    684  CE1 HIS A 503      10.311  -8.186  -2.049  1.00  0.00           C  
ATOM    685  NE2 HIS A 503       9.933  -6.964  -1.790  1.00  0.00           N  
ATOM    686  H   HIS A 503       8.081  -8.227  -5.528  1.00  0.00           H  
ATOM    687  HA  HIS A 503       7.281 -10.368  -3.928  1.00  0.00           H  
ATOM    688  HB2 HIS A 503       6.510  -7.465  -3.763  1.00  0.00           H  
ATOM    689  HB3 HIS A 503       6.176  -8.597  -2.454  1.00  0.00           H  
ATOM    690  HD1 HIS A 503       9.379  -9.776  -2.858  1.00  0.00           H  
ATOM    691  HD2 HIS A 503       8.058  -5.892  -2.067  1.00  0.00           H  
ATOM    692  HE1 HIS A 503      11.292  -8.594  -1.860  1.00  0.00           H  
ATOM    693  N   PHE A 504       4.775  -8.743  -5.339  1.00  0.00           N  
ATOM    694  CA  PHE A 504       3.399  -8.828  -5.768  1.00  0.00           C  
ATOM    695  C   PHE A 504       3.238  -9.914  -6.828  1.00  0.00           C  
ATOM    696  O   PHE A 504       2.278 -10.677  -6.792  1.00  0.00           O  
ATOM    697  CB  PHE A 504       2.939  -7.492  -6.325  1.00  0.00           C  
ATOM    698  CG  PHE A 504       1.449  -7.340  -6.415  1.00  0.00           C  
ATOM    699  CD1 PHE A 504       0.714  -7.993  -7.383  1.00  0.00           C  
ATOM    700  CD2 PHE A 504       0.789  -6.547  -5.514  1.00  0.00           C  
ATOM    701  CE1 PHE A 504      -0.644  -7.855  -7.442  1.00  0.00           C  
ATOM    702  CE2 PHE A 504      -0.575  -6.405  -5.569  1.00  0.00           C  
ATOM    703  CZ  PHE A 504      -1.288  -7.061  -6.531  1.00  0.00           C  
ATOM    704  H   PHE A 504       5.272  -7.923  -5.549  1.00  0.00           H  
ATOM    705  HA  PHE A 504       2.791  -9.082  -4.913  1.00  0.00           H  
ATOM    706  HB2 PHE A 504       3.326  -6.686  -5.722  1.00  0.00           H  
ATOM    707  HB3 PHE A 504       3.338  -7.412  -7.323  1.00  0.00           H  
ATOM    708  HD1 PHE A 504       1.225  -8.617  -8.100  1.00  0.00           H  
ATOM    709  HD2 PHE A 504       1.363  -6.036  -4.754  1.00  0.00           H  
ATOM    710  HE1 PHE A 504      -1.209  -8.372  -8.204  1.00  0.00           H  
ATOM    711  HE2 PHE A 504      -1.079  -5.776  -4.850  1.00  0.00           H  
ATOM    712  HZ  PHE A 504      -2.361  -6.946  -6.571  1.00  0.00           H  
ATOM    713  N   LYS A 505       4.224  -9.992  -7.736  1.00  0.00           N  
ATOM    714  CA  LYS A 505       4.201 -10.914  -8.856  1.00  0.00           C  
ATOM    715  C   LYS A 505       4.072 -12.307  -8.343  1.00  0.00           C  
ATOM    716  O   LYS A 505       3.253 -13.083  -8.825  1.00  0.00           O  
ATOM    717  CB  LYS A 505       5.501 -10.834  -9.661  1.00  0.00           C  
ATOM    718  CG  LYS A 505       5.501 -11.727 -10.902  1.00  0.00           C  
ATOM    719  CD  LYS A 505       6.902 -11.986 -11.444  1.00  0.00           C  
ATOM    720  CE  LYS A 505       7.701 -12.885 -10.508  1.00  0.00           C  
ATOM    721  NZ  LYS A 505       9.046 -13.191 -11.031  1.00  0.00           N  
ATOM    722  H   LYS A 505       5.010  -9.423  -7.632  1.00  0.00           H  
ATOM    723  HA  LYS A 505       3.373 -10.674  -9.506  1.00  0.00           H  
ATOM    724  HB2 LYS A 505       5.662  -9.810  -9.966  1.00  0.00           H  
ATOM    725  HB3 LYS A 505       6.315 -11.137  -9.021  1.00  0.00           H  
ATOM    726  HG2 LYS A 505       5.051 -12.676 -10.650  1.00  0.00           H  
ATOM    727  HG3 LYS A 505       4.906 -11.247 -11.664  1.00  0.00           H  
ATOM    728  HD2 LYS A 505       6.829 -12.470 -12.406  1.00  0.00           H  
ATOM    729  HD3 LYS A 505       7.420 -11.045 -11.551  1.00  0.00           H  
ATOM    730  HE2 LYS A 505       7.815 -12.388  -9.556  1.00  0.00           H  
ATOM    731  HE3 LYS A 505       7.158 -13.809 -10.378  1.00  0.00           H  
ATOM    732  HZ1 LYS A 505       8.995 -13.647 -11.962  1.00  0.00           H  
ATOM    733  HZ2 LYS A 505       9.535 -13.854 -10.393  1.00  0.00           H  
ATOM    734  HZ3 LYS A 505       9.623 -12.331 -11.111  1.00  0.00           H  
ATOM    735  N   TYR A 506       4.888 -12.619  -7.348  1.00  0.00           N  
ATOM    736  CA  TYR A 506       4.884 -13.918  -6.775  1.00  0.00           C  
ATOM    737  C   TYR A 506       3.518 -14.251  -6.173  1.00  0.00           C  
ATOM    738  O   TYR A 506       2.996 -15.326  -6.414  1.00  0.00           O  
ATOM    739  CB  TYR A 506       6.071 -14.137  -5.786  1.00  0.00           C  
ATOM    740  CG  TYR A 506       5.675 -14.487  -4.361  1.00  0.00           C  
ATOM    741  CD1 TYR A 506       5.386 -15.793  -3.996  1.00  0.00           C  
ATOM    742  CD2 TYR A 506       5.575 -13.507  -3.395  1.00  0.00           C  
ATOM    743  CE1 TYR A 506       5.004 -16.095  -2.713  1.00  0.00           C  
ATOM    744  CE2 TYR A 506       5.199 -13.808  -2.107  1.00  0.00           C  
ATOM    745  CZ  TYR A 506       4.913 -15.101  -1.772  1.00  0.00           C  
ATOM    746  OH  TYR A 506       4.527 -15.405  -0.486  1.00  0.00           O  
ATOM    747  H   TYR A 506       5.522 -11.947  -7.007  1.00  0.00           H  
ATOM    748  HA  TYR A 506       5.041 -14.537  -7.643  1.00  0.00           H  
ATOM    749  HB2 TYR A 506       6.668 -14.958  -6.152  1.00  0.00           H  
ATOM    750  HB3 TYR A 506       6.684 -13.247  -5.761  1.00  0.00           H  
ATOM    751  HD1 TYR A 506       5.461 -16.577  -4.735  1.00  0.00           H  
ATOM    752  HD2 TYR A 506       5.807 -12.488  -3.669  1.00  0.00           H  
ATOM    753  HE1 TYR A 506       4.785 -17.116  -2.440  1.00  0.00           H  
ATOM    754  HE2 TYR A 506       5.128 -13.025  -1.367  1.00  0.00           H  
ATOM    755  HH  TYR A 506       5.013 -16.166  -0.158  1.00  0.00           H  
ATOM    756  N   VAL A 507       2.932 -13.313  -5.423  1.00  0.00           N  
ATOM    757  CA  VAL A 507       1.619 -13.557  -4.825  1.00  0.00           C  
ATOM    758  C   VAL A 507       0.565 -13.764  -5.924  1.00  0.00           C  
ATOM    759  O   VAL A 507      -0.193 -14.745  -5.877  1.00  0.00           O  
ATOM    760  CB  VAL A 507       1.179 -12.440  -3.839  1.00  0.00           C  
ATOM    761  CG1 VAL A 507      -0.149 -12.791  -3.186  1.00  0.00           C  
ATOM    762  CG2 VAL A 507       2.233 -12.222  -2.770  1.00  0.00           C  
ATOM    763  H   VAL A 507       3.394 -12.457  -5.274  1.00  0.00           H  
ATOM    764  HA  VAL A 507       1.708 -14.491  -4.290  1.00  0.00           H  
ATOM    765  HB  VAL A 507       1.059 -11.524  -4.398  1.00  0.00           H  
ATOM    766 HG11 VAL A 507      -0.906 -12.897  -3.950  1.00  0.00           H  
ATOM    767 HG12 VAL A 507      -0.432 -12.011  -2.495  1.00  0.00           H  
ATOM    768 HG13 VAL A 507      -0.043 -13.725  -2.655  1.00  0.00           H  
ATOM    769 HG21 VAL A 507       2.400 -13.148  -2.239  1.00  0.00           H  
ATOM    770 HG22 VAL A 507       1.901 -11.471  -2.069  1.00  0.00           H  
ATOM    771 HG23 VAL A 507       3.160 -11.906  -3.225  1.00  0.00           H  
ATOM    772  N   PHE A 508       0.553 -12.850  -6.915  1.00  0.00           N  
ATOM    773  CA  PHE A 508      -0.310 -12.961  -8.107  1.00  0.00           C  
ATOM    774  C   PHE A 508      -0.187 -14.346  -8.733  1.00  0.00           C  
ATOM    775  O   PHE A 508      -1.192 -15.009  -8.993  1.00  0.00           O  
ATOM    776  CB  PHE A 508       0.045 -11.856  -9.153  1.00  0.00           C  
ATOM    777  CG  PHE A 508      -0.454 -12.112 -10.584  1.00  0.00           C  
ATOM    778  CD1 PHE A 508      -1.728 -11.722 -11.012  1.00  0.00           C  
ATOM    779  CD2 PHE A 508       0.373 -12.762 -11.500  1.00  0.00           C  
ATOM    780  CE1 PHE A 508      -2.147 -11.976 -12.297  1.00  0.00           C  
ATOM    781  CE2 PHE A 508      -0.049 -13.012 -12.786  1.00  0.00           C  
ATOM    782  CZ  PHE A 508      -1.311 -12.620 -13.183  1.00  0.00           C  
ATOM    783  H   PHE A 508       1.164 -12.080  -6.852  1.00  0.00           H  
ATOM    784  HA  PHE A 508      -1.328 -12.820  -7.781  1.00  0.00           H  
ATOM    785  HB2 PHE A 508      -0.384 -10.920  -8.824  1.00  0.00           H  
ATOM    786  HB3 PHE A 508       1.119 -11.749  -9.183  1.00  0.00           H  
ATOM    787  HD1 PHE A 508      -2.421 -11.196 -10.367  1.00  0.00           H  
ATOM    788  HD2 PHE A 508       1.360 -13.068 -11.185  1.00  0.00           H  
ATOM    789  HE1 PHE A 508      -3.135 -11.665 -12.603  1.00  0.00           H  
ATOM    790  HE2 PHE A 508       0.606 -13.517 -13.482  1.00  0.00           H  
ATOM    791  HZ  PHE A 508      -1.647 -12.814 -14.190  1.00  0.00           H  
ATOM    792  N   GLU A 509       1.050 -14.761  -8.941  1.00  0.00           N  
ATOM    793  CA  GLU A 509       1.381 -16.019  -9.565  1.00  0.00           C  
ATOM    794  C   GLU A 509       0.781 -17.181  -8.795  1.00  0.00           C  
ATOM    795  O   GLU A 509       0.019 -17.962  -9.365  1.00  0.00           O  
ATOM    796  CB  GLU A 509       2.899 -16.161  -9.653  1.00  0.00           C  
ATOM    797  CG  GLU A 509       3.382 -17.433 -10.314  1.00  0.00           C  
ATOM    798  CD  GLU A 509       4.870 -17.542 -10.290  1.00  0.00           C  
ATOM    799  OE1 GLU A 509       5.432 -17.957  -9.264  1.00  0.00           O  
ATOM    800  OE2 GLU A 509       5.517 -17.232 -11.296  1.00  0.00           O  
ATOM    801  H   GLU A 509       1.789 -14.172  -8.665  1.00  0.00           H  
ATOM    802  HA  GLU A 509       0.978 -16.021 -10.567  1.00  0.00           H  
ATOM    803  HB2 GLU A 509       3.285 -15.325 -10.218  1.00  0.00           H  
ATOM    804  HB3 GLU A 509       3.299 -16.121  -8.650  1.00  0.00           H  
ATOM    805  HG2 GLU A 509       2.970 -18.284  -9.794  1.00  0.00           H  
ATOM    806  HG3 GLU A 509       3.052 -17.442 -11.342  1.00  0.00           H  
ATOM    807  N   VAL A 510       1.095 -17.272  -7.495  1.00  0.00           N  
ATOM    808  CA  VAL A 510       0.587 -18.367  -6.667  1.00  0.00           C  
ATOM    809  C   VAL A 510      -0.928 -18.373  -6.701  1.00  0.00           C  
ATOM    810  O   VAL A 510      -1.537 -19.391  -7.042  1.00  0.00           O  
ATOM    811  CB  VAL A 510       1.033 -18.288  -5.173  1.00  0.00           C  
ATOM    812  CG1 VAL A 510       0.715 -19.583  -4.450  1.00  0.00           C  
ATOM    813  CG2 VAL A 510       2.488 -17.990  -5.054  1.00  0.00           C  
ATOM    814  H   VAL A 510       1.684 -16.585  -7.107  1.00  0.00           H  
ATOM    815  HA  VAL A 510       0.949 -19.291  -7.094  1.00  0.00           H  
ATOM    816  HB  VAL A 510       0.475 -17.504  -4.680  1.00  0.00           H  
ATOM    817 HG11 VAL A 510       0.989 -19.504  -3.409  1.00  0.00           H  
ATOM    818 HG12 VAL A 510       1.275 -20.385  -4.908  1.00  0.00           H  
ATOM    819 HG13 VAL A 510      -0.338 -19.798  -4.539  1.00  0.00           H  
ATOM    820 HG21 VAL A 510       2.760 -17.983  -4.009  1.00  0.00           H  
ATOM    821 HG22 VAL A 510       2.661 -17.016  -5.485  1.00  0.00           H  
ATOM    822 HG23 VAL A 510       3.046 -18.744  -5.585  1.00  0.00           H  
ATOM    823  N   LEU A 511      -1.525 -17.208  -6.412  1.00  0.00           N  
ATOM    824  CA  LEU A 511      -2.972 -17.086  -6.332  1.00  0.00           C  
ATOM    825  C   LEU A 511      -3.639 -17.538  -7.620  1.00  0.00           C  
ATOM    826  O   LEU A 511      -4.471 -18.420  -7.599  1.00  0.00           O  
ATOM    827  CB  LEU A 511      -3.437 -15.655  -5.973  1.00  0.00           C  
ATOM    828  CG  LEU A 511      -3.025 -15.100  -4.601  1.00  0.00           C  
ATOM    829  CD1 LEU A 511      -3.561 -13.692  -4.414  1.00  0.00           C  
ATOM    830  CD2 LEU A 511      -3.519 -15.990  -3.478  1.00  0.00           C  
ATOM    831  H   LEU A 511      -0.966 -16.412  -6.263  1.00  0.00           H  
ATOM    832  HA  LEU A 511      -3.234 -17.753  -5.526  1.00  0.00           H  
ATOM    833  HB2 LEU A 511      -3.050 -14.988  -6.728  1.00  0.00           H  
ATOM    834  HB3 LEU A 511      -4.516 -15.626  -6.037  1.00  0.00           H  
ATOM    835  HG  LEU A 511      -1.947 -15.054  -4.553  1.00  0.00           H  
ATOM    836 HD11 LEU A 511      -3.259 -13.316  -3.448  1.00  0.00           H  
ATOM    837 HD12 LEU A 511      -4.640 -13.712  -4.469  1.00  0.00           H  
ATOM    838 HD13 LEU A 511      -3.176 -13.046  -5.189  1.00  0.00           H  
ATOM    839 HD21 LEU A 511      -3.258 -15.549  -2.527  1.00  0.00           H  
ATOM    840 HD22 LEU A 511      -3.040 -16.954  -3.560  1.00  0.00           H  
ATOM    841 HD23 LEU A 511      -4.590 -16.104  -3.546  1.00  0.00           H  
ATOM    842  N   HIS A 512      -3.198 -16.973  -8.737  1.00  0.00           N  
ATOM    843  CA  HIS A 512      -3.763 -17.251 -10.065  1.00  0.00           C  
ATOM    844  C   HIS A 512      -3.592 -18.729 -10.424  1.00  0.00           C  
ATOM    845  O   HIS A 512      -4.491 -19.345 -11.003  1.00  0.00           O  
ATOM    846  CB  HIS A 512      -3.048 -16.353 -11.115  1.00  0.00           C  
ATOM    847  CG  HIS A 512      -3.537 -16.448 -12.545  1.00  0.00           C  
ATOM    848  ND1 HIS A 512      -4.289 -15.460 -13.147  1.00  0.00           N  
ATOM    849  CD2 HIS A 512      -3.302 -17.371 -13.512  1.00  0.00           C  
ATOM    850  CE1 HIS A 512      -4.492 -15.775 -14.410  1.00  0.00           C  
ATOM    851  NE2 HIS A 512      -3.905 -16.922 -14.653  1.00  0.00           N  
ATOM    852  H   HIS A 512      -2.446 -16.343  -8.666  1.00  0.00           H  
ATOM    853  HA  HIS A 512      -4.815 -17.003 -10.055  1.00  0.00           H  
ATOM    854  HB2 HIS A 512      -3.141 -15.320 -10.817  1.00  0.00           H  
ATOM    855  HB3 HIS A 512      -1.998 -16.608 -11.109  1.00  0.00           H  
ATOM    856  HD1 HIS A 512      -4.628 -14.642 -12.722  1.00  0.00           H  
ATOM    857  HD2 HIS A 512      -2.747 -18.293 -13.398  1.00  0.00           H  
ATOM    858  HE1 HIS A 512      -5.048 -15.190 -15.129  1.00  0.00           H  
ATOM    859  N   ASP A 513      -2.460 -19.281 -10.056  1.00  0.00           N  
ATOM    860  CA  ASP A 513      -2.121 -20.656 -10.391  1.00  0.00           C  
ATOM    861  C   ASP A 513      -3.010 -21.662  -9.681  1.00  0.00           C  
ATOM    862  O   ASP A 513      -3.618 -22.510 -10.334  1.00  0.00           O  
ATOM    863  CB  ASP A 513      -0.664 -20.933 -10.090  1.00  0.00           C  
ATOM    864  CG  ASP A 513      -0.211 -22.302 -10.530  1.00  0.00           C  
ATOM    865  OD1 ASP A 513       0.045 -22.500 -11.743  1.00  0.00           O  
ATOM    866  OD2 ASP A 513      -0.039 -23.182  -9.674  1.00  0.00           O  
ATOM    867  H   ASP A 513      -1.807 -18.754  -9.541  1.00  0.00           H  
ATOM    868  HA  ASP A 513      -2.273 -20.763 -11.454  1.00  0.00           H  
ATOM    869  HB2 ASP A 513      -0.062 -20.188 -10.586  1.00  0.00           H  
ATOM    870  HB3 ASP A 513      -0.540 -20.853  -9.020  1.00  0.00           H  
ATOM    871  N   PHE A 514      -3.132 -21.561  -8.356  1.00  0.00           N  
ATOM    872  CA  PHE A 514      -3.954 -22.519  -7.653  1.00  0.00           C  
ATOM    873  C   PHE A 514      -5.418 -22.274  -7.876  1.00  0.00           C  
ATOM    874  O   PHE A 514      -6.187 -23.185  -7.867  1.00  0.00           O  
ATOM    875  CB  PHE A 514      -3.591 -22.745  -6.169  1.00  0.00           C  
ATOM    876  CG  PHE A 514      -3.769 -21.585  -5.324  1.00  0.00           C  
ATOM    877  CD1 PHE A 514      -5.008 -21.117  -5.091  1.00  0.00           C  
ATOM    878  CD2 PHE A 514      -2.710 -20.954  -4.777  1.00  0.00           C  
ATOM    879  CE1 PHE A 514      -5.216 -20.048  -4.353  1.00  0.00           C  
ATOM    880  CE2 PHE A 514      -2.896 -19.866  -4.016  1.00  0.00           C  
ATOM    881  CZ  PHE A 514      -4.165 -19.397  -3.796  1.00  0.00           C  
ATOM    882  H   PHE A 514      -2.676 -20.836  -7.878  1.00  0.00           H  
ATOM    883  HA  PHE A 514      -3.803 -23.442  -8.165  1.00  0.00           H  
ATOM    884  HB2 PHE A 514      -4.222 -23.527  -5.772  1.00  0.00           H  
ATOM    885  HB3 PHE A 514      -2.558 -23.059  -6.103  1.00  0.00           H  
ATOM    886  HD1 PHE A 514      -5.851 -21.628  -5.534  1.00  0.00           H  
ATOM    887  HD2 PHE A 514      -1.706 -21.315  -4.945  1.00  0.00           H  
ATOM    888  HE1 PHE A 514      -6.246 -19.768  -4.254  1.00  0.00           H  
ATOM    889  HE2 PHE A 514      -2.020 -19.395  -3.616  1.00  0.00           H  
ATOM    890  HZ  PHE A 514      -4.334 -18.518  -3.194  1.00  0.00           H  
ATOM    891  N   TYR A 515      -5.780 -21.018  -8.068  1.00  0.00           N  
ATOM    892  CA  TYR A 515      -7.159 -20.598  -8.347  1.00  0.00           C  
ATOM    893  C   TYR A 515      -7.656 -21.363  -9.576  1.00  0.00           C  
ATOM    894  O   TYR A 515      -8.781 -21.852  -9.612  1.00  0.00           O  
ATOM    895  CB  TYR A 515      -7.137 -19.091  -8.657  1.00  0.00           C  
ATOM    896  CG  TYR A 515      -8.441 -18.318  -8.656  1.00  0.00           C  
ATOM    897  CD1 TYR A 515      -9.588 -18.776  -9.292  1.00  0.00           C  
ATOM    898  CD2 TYR A 515      -8.499 -17.090  -8.016  1.00  0.00           C  
ATOM    899  CE1 TYR A 515     -10.753 -18.034  -9.284  1.00  0.00           C  
ATOM    900  CE2 TYR A 515      -9.649 -16.345  -8.005  1.00  0.00           C  
ATOM    901  CZ  TYR A 515     -10.776 -16.817  -8.638  1.00  0.00           C  
ATOM    902  OH  TYR A 515     -11.926 -16.064  -8.623  1.00  0.00           O  
ATOM    903  H   TYR A 515      -5.089 -20.321  -8.020  1.00  0.00           H  
ATOM    904  HA  TYR A 515      -7.773 -20.805  -7.479  1.00  0.00           H  
ATOM    905  HB2 TYR A 515      -6.495 -18.613  -7.931  1.00  0.00           H  
ATOM    906  HB3 TYR A 515      -6.679 -18.964  -9.628  1.00  0.00           H  
ATOM    907  HD1 TYR A 515      -9.559 -19.732  -9.792  1.00  0.00           H  
ATOM    908  HD2 TYR A 515      -7.615 -16.714  -7.520  1.00  0.00           H  
ATOM    909  HE1 TYR A 515     -11.635 -18.407  -9.782  1.00  0.00           H  
ATOM    910  HE2 TYR A 515      -9.652 -15.388  -7.502  1.00  0.00           H  
ATOM    911  HH  TYR A 515     -12.685 -16.643  -8.495  1.00  0.00           H  
ATOM    912  N   ALA A 516      -6.772 -21.484 -10.562  1.00  0.00           N  
ATOM    913  CA  ALA A 516      -7.083 -22.145 -11.814  1.00  0.00           C  
ATOM    914  C   ALA A 516      -7.315 -23.647 -11.641  1.00  0.00           C  
ATOM    915  O   ALA A 516      -7.908 -24.284 -12.505  1.00  0.00           O  
ATOM    916  CB  ALA A 516      -5.973 -21.905 -12.825  1.00  0.00           C  
ATOM    917  H   ALA A 516      -5.870 -21.105 -10.446  1.00  0.00           H  
ATOM    918  HA  ALA A 516      -7.985 -21.697 -12.206  1.00  0.00           H  
ATOM    919  HB1 ALA A 516      -5.074 -22.405 -12.492  1.00  0.00           H  
ATOM    920  HB2 ALA A 516      -5.775 -20.847 -12.912  1.00  0.00           H  
ATOM    921  HB3 ALA A 516      -6.265 -22.302 -13.786  1.00  0.00           H  
ATOM    922  N   GLU A 517      -6.856 -24.213 -10.544  1.00  0.00           N  
ATOM    923  CA  GLU A 517      -7.012 -25.647 -10.346  1.00  0.00           C  
ATOM    924  C   GLU A 517      -7.911 -25.970  -9.153  1.00  0.00           C  
ATOM    925  O   GLU A 517      -8.813 -26.814  -9.236  1.00  0.00           O  
ATOM    926  CB  GLU A 517      -5.645 -26.305 -10.116  1.00  0.00           C  
ATOM    927  CG  GLU A 517      -4.614 -25.997 -11.184  1.00  0.00           C  
ATOM    928  CD  GLU A 517      -3.316 -26.728 -10.968  1.00  0.00           C  
ATOM    929  OE1 GLU A 517      -2.528 -26.339 -10.091  1.00  0.00           O  
ATOM    930  OE2 GLU A 517      -3.050 -27.713 -11.696  1.00  0.00           O  
ATOM    931  H   GLU A 517      -6.393 -23.654  -9.880  1.00  0.00           H  
ATOM    932  HA  GLU A 517      -7.438 -26.069 -11.243  1.00  0.00           H  
ATOM    933  HB2 GLU A 517      -5.254 -25.978  -9.165  1.00  0.00           H  
ATOM    934  HB3 GLU A 517      -5.783 -27.377 -10.078  1.00  0.00           H  
ATOM    935  HG2 GLU A 517      -5.012 -26.293 -12.143  1.00  0.00           H  
ATOM    936  HG3 GLU A 517      -4.420 -24.934 -11.184  1.00  0.00           H  
ATOM    937  N   ASN A 518      -7.676 -25.273  -8.080  1.00  0.00           N  
ATOM    938  CA  ASN A 518      -8.231 -25.555  -6.771  1.00  0.00           C  
ATOM    939  C   ASN A 518      -8.957 -24.323  -6.190  1.00  0.00           C  
ATOM    940  O   ASN A 518      -9.478 -23.476  -6.930  1.00  0.00           O  
ATOM    941  CB  ASN A 518      -7.077 -25.977  -5.823  1.00  0.00           C  
ATOM    942  CG  ASN A 518      -6.305 -27.225  -6.252  1.00  0.00           C  
ATOM    943  OD1 ASN A 518      -5.106 -27.323  -6.017  1.00  0.00           O  
ATOM    944  ND2 ASN A 518      -6.973 -28.197  -6.827  1.00  0.00           N  
ATOM    945  H   ASN A 518      -7.099 -24.478  -8.144  1.00  0.00           H  
ATOM    946  HA  ASN A 518      -8.918 -26.383  -6.856  1.00  0.00           H  
ATOM    947  HB2 ASN A 518      -6.365 -25.171  -5.736  1.00  0.00           H  
ATOM    948  HB3 ASN A 518      -7.492 -26.180  -4.846  1.00  0.00           H  
ATOM    949 HD21 ASN A 518      -7.939 -28.098  -6.967  1.00  0.00           H  
ATOM    950 HD22 ASN A 518      -6.491 -29.009  -7.094  1.00  0.00           H  
ATOM    951  N   ASP A 519      -8.973 -24.263  -4.873  1.00  0.00           N  
ATOM    952  CA  ASP A 519      -9.688 -23.292  -4.043  1.00  0.00           C  
ATOM    953  C   ASP A 519      -8.704 -22.267  -3.444  1.00  0.00           C  
ATOM    954  O   ASP A 519      -7.620 -22.097  -3.968  1.00  0.00           O  
ATOM    955  CB  ASP A 519     -10.485 -24.005  -2.934  1.00  0.00           C  
ATOM    956  CG  ASP A 519      -9.628 -24.664  -1.883  1.00  0.00           C  
ATOM    957  OD1 ASP A 519      -9.109 -25.761  -2.119  1.00  0.00           O  
ATOM    958  OD2 ASP A 519      -9.493 -24.104  -0.776  1.00  0.00           O  
ATOM    959  H   ASP A 519      -8.405 -24.891  -4.391  1.00  0.00           H  
ATOM    960  HA  ASP A 519     -10.373 -22.768  -4.693  1.00  0.00           H  
ATOM    961  HB2 ASP A 519     -11.116 -23.287  -2.432  1.00  0.00           H  
ATOM    962  HB3 ASP A 519     -11.110 -24.761  -3.386  1.00  0.00           H  
ATOM    963  N   GLN A 520      -9.103 -21.627  -2.333  1.00  0.00           N  
ATOM    964  CA  GLN A 520      -8.408 -20.468  -1.693  1.00  0.00           C  
ATOM    965  C   GLN A 520      -6.957 -20.781  -1.232  1.00  0.00           C  
ATOM    966  O   GLN A 520      -6.476 -21.903  -1.330  1.00  0.00           O  
ATOM    967  CB  GLN A 520      -9.191 -20.091  -0.422  1.00  0.00           C  
ATOM    968  CG  GLN A 520     -10.678 -19.873  -0.624  1.00  0.00           C  
ATOM    969  CD  GLN A 520     -11.434 -19.747   0.694  1.00  0.00           C  
ATOM    970  OE1 GLN A 520     -11.608 -18.666   1.231  1.00  0.00           O  
ATOM    971  NE2 GLN A 520     -11.863 -20.853   1.231  1.00  0.00           N  
ATOM    972  H   GLN A 520      -9.901 -21.987  -1.894  1.00  0.00           H  
ATOM    973  HA  GLN A 520      -8.429 -19.614  -2.353  1.00  0.00           H  
ATOM    974  HB2 GLN A 520      -9.064 -20.881   0.303  1.00  0.00           H  
ATOM    975  HB3 GLN A 520      -8.767 -19.188  -0.009  1.00  0.00           H  
ATOM    976  HG2 GLN A 520     -10.823 -18.970  -1.197  1.00  0.00           H  
ATOM    977  HG3 GLN A 520     -11.073 -20.716  -1.171  1.00  0.00           H  
ATOM    978 HE21 GLN A 520     -11.682 -21.708   0.786  1.00  0.00           H  
ATOM    979 HE22 GLN A 520     -12.372 -20.814   2.068  1.00  0.00           H  
ATOM    980  N   TYR A 521      -6.304 -19.747  -0.703  1.00  0.00           N  
ATOM    981  CA  TYR A 521      -4.936 -19.761  -0.226  1.00  0.00           C  
ATOM    982  C   TYR A 521      -4.927 -20.137   1.246  1.00  0.00           C  
ATOM    983  O   TYR A 521      -5.865 -19.792   1.964  1.00  0.00           O  
ATOM    984  CB  TYR A 521      -4.461 -18.319  -0.364  1.00  0.00           C  
ATOM    985  CG  TYR A 521      -3.031 -18.032  -0.046  1.00  0.00           C  
ATOM    986  CD1 TYR A 521      -2.075 -18.139  -1.017  1.00  0.00           C  
ATOM    987  CD2 TYR A 521      -2.649 -17.608   1.208  1.00  0.00           C  
ATOM    988  CE1 TYR A 521      -0.772 -17.847  -0.769  1.00  0.00           C  
ATOM    989  CE2 TYR A 521      -1.347 -17.301   1.479  1.00  0.00           C  
ATOM    990  CZ  TYR A 521      -0.401 -17.422   0.484  1.00  0.00           C  
ATOM    991  OH  TYR A 521       0.908 -17.108   0.742  1.00  0.00           O  
ATOM    992  H   TYR A 521      -6.727 -18.869  -0.607  1.00  0.00           H  
ATOM    993  HA  TYR A 521      -4.307 -20.397  -0.829  1.00  0.00           H  
ATOM    994  HB2 TYR A 521      -4.645 -17.958  -1.362  1.00  0.00           H  
ATOM    995  HB3 TYR A 521      -5.067 -17.730   0.310  1.00  0.00           H  
ATOM    996  HD1 TYR A 521      -2.373 -18.472  -1.997  1.00  0.00           H  
ATOM    997  HD2 TYR A 521      -3.396 -17.521   1.983  1.00  0.00           H  
ATOM    998  HE1 TYR A 521      -0.069 -17.961  -1.577  1.00  0.00           H  
ATOM    999  HE2 TYR A 521      -1.096 -16.975   2.474  1.00  0.00           H  
ATOM   1000  HH  TYR A 521       1.246 -16.506   0.074  1.00  0.00           H  
ATOM   1001  N   ASN A 522      -3.906 -20.828   1.700  1.00  0.00           N  
ATOM   1002  CA  ASN A 522      -3.796 -21.152   3.112  1.00  0.00           C  
ATOM   1003  C   ASN A 522      -2.523 -20.512   3.651  1.00  0.00           C  
ATOM   1004  O   ASN A 522      -1.594 -20.258   2.890  1.00  0.00           O  
ATOM   1005  CB  ASN A 522      -3.773 -22.679   3.333  1.00  0.00           C  
ATOM   1006  CG  ASN A 522      -3.862 -23.075   4.806  1.00  0.00           C  
ATOM   1007  OD1 ASN A 522      -2.845 -23.198   5.499  1.00  0.00           O  
ATOM   1008  ND2 ASN A 522      -5.059 -23.297   5.296  1.00  0.00           N  
ATOM   1009  H   ASN A 522      -3.174 -21.129   1.111  1.00  0.00           H  
ATOM   1010  HA  ASN A 522      -4.652 -20.722   3.611  1.00  0.00           H  
ATOM   1011  HB2 ASN A 522      -4.592 -23.141   2.800  1.00  0.00           H  
ATOM   1012  HB3 ASN A 522      -2.839 -23.059   2.944  1.00  0.00           H  
ATOM   1013 HD21 ASN A 522      -5.836 -23.206   4.701  1.00  0.00           H  
ATOM   1014 HD22 ASN A 522      -5.156 -23.518   6.247  1.00  0.00           H  
ATOM   1015  N   ILE A 523      -2.468 -20.248   4.938  1.00  0.00           N  
ATOM   1016  CA  ILE A 523      -1.291 -19.642   5.548  1.00  0.00           C  
ATOM   1017  C   ILE A 523      -0.073 -20.555   5.445  1.00  0.00           C  
ATOM   1018  O   ILE A 523       1.055 -20.087   5.512  1.00  0.00           O  
ATOM   1019  CB  ILE A 523      -1.517 -19.233   7.022  1.00  0.00           C  
ATOM   1020  CG1 ILE A 523      -1.844 -20.449   7.906  1.00  0.00           C  
ATOM   1021  CG2 ILE A 523      -2.638 -18.210   7.095  1.00  0.00           C  
ATOM   1022  CD1 ILE A 523      -1.902 -20.127   9.385  1.00  0.00           C  
ATOM   1023  H   ILE A 523      -3.249 -20.446   5.494  1.00  0.00           H  
ATOM   1024  HA  ILE A 523      -1.075 -18.752   4.976  1.00  0.00           H  
ATOM   1025  HB  ILE A 523      -0.613 -18.764   7.382  1.00  0.00           H  
ATOM   1026 HG12 ILE A 523      -2.810 -20.839   7.628  1.00  0.00           H  
ATOM   1027 HG13 ILE A 523      -1.096 -21.212   7.754  1.00  0.00           H  
ATOM   1028 HG21 ILE A 523      -2.375 -17.347   6.500  1.00  0.00           H  
ATOM   1029 HG22 ILE A 523      -2.772 -17.904   8.122  1.00  0.00           H  
ATOM   1030 HG23 ILE A 523      -3.557 -18.637   6.721  1.00  0.00           H  
ATOM   1031 HD11 ILE A 523      -0.927 -19.798   9.714  1.00  0.00           H  
ATOM   1032 HD12 ILE A 523      -2.186 -21.004   9.946  1.00  0.00           H  
ATOM   1033 HD13 ILE A 523      -2.617 -19.336   9.557  1.00  0.00           H  
ATOM   1034  N   SER A 524      -0.318 -21.858   5.266  1.00  0.00           N  
ATOM   1035  CA  SER A 524       0.735 -22.832   5.044  1.00  0.00           C  
ATOM   1036  C   SER A 524       1.555 -22.438   3.808  1.00  0.00           C  
ATOM   1037  O   SER A 524       2.769 -22.630   3.782  1.00  0.00           O  
ATOM   1038  CB  SER A 524       0.135 -24.233   4.868  1.00  0.00           C  
ATOM   1039  OG  SER A 524       1.138 -25.249   4.797  1.00  0.00           O  
ATOM   1040  H   SER A 524      -1.250 -22.171   5.291  1.00  0.00           H  
ATOM   1041  HA  SER A 524       1.381 -22.828   5.911  1.00  0.00           H  
ATOM   1042  HB2 SER A 524      -0.519 -24.446   5.699  1.00  0.00           H  
ATOM   1043  HB3 SER A 524      -0.435 -24.244   3.951  1.00  0.00           H  
ATOM   1044  HG  SER A 524       0.768 -26.033   5.224  1.00  0.00           H  
ATOM   1045  N   ASP A 525       0.883 -21.854   2.795  1.00  0.00           N  
ATOM   1046  CA  ASP A 525       1.565 -21.390   1.591  1.00  0.00           C  
ATOM   1047  C   ASP A 525       2.525 -20.283   1.977  1.00  0.00           C  
ATOM   1048  O   ASP A 525       3.712 -20.344   1.675  1.00  0.00           O  
ATOM   1049  CB  ASP A 525       0.581 -20.862   0.516  1.00  0.00           C  
ATOM   1050  CG  ASP A 525      -0.382 -21.905  -0.031  1.00  0.00           C  
ATOM   1051  OD1 ASP A 525      -0.042 -22.602  -1.021  1.00  0.00           O  
ATOM   1052  OD2 ASP A 525      -1.503 -22.044   0.506  1.00  0.00           O  
ATOM   1053  H   ASP A 525      -0.088 -21.718   2.858  1.00  0.00           H  
ATOM   1054  HA  ASP A 525       2.124 -22.224   1.191  1.00  0.00           H  
ATOM   1055  HB2 ASP A 525      -0.006 -20.065   0.947  1.00  0.00           H  
ATOM   1056  HB3 ASP A 525       1.148 -20.453  -0.308  1.00  0.00           H  
ATOM   1057  N   ALA A 526       2.012 -19.306   2.719  1.00  0.00           N  
ATOM   1058  CA  ALA A 526       2.818 -18.156   3.173  1.00  0.00           C  
ATOM   1059  C   ALA A 526       4.008 -18.623   4.015  1.00  0.00           C  
ATOM   1060  O   ALA A 526       5.129 -18.155   3.857  1.00  0.00           O  
ATOM   1061  CB  ALA A 526       1.956 -17.179   3.968  1.00  0.00           C  
ATOM   1062  H   ALA A 526       1.063 -19.368   2.974  1.00  0.00           H  
ATOM   1063  HA  ALA A 526       3.194 -17.651   2.295  1.00  0.00           H  
ATOM   1064  HB1 ALA A 526       1.562 -17.679   4.841  1.00  0.00           H  
ATOM   1065  HB2 ALA A 526       1.139 -16.835   3.352  1.00  0.00           H  
ATOM   1066  HB3 ALA A 526       2.556 -16.336   4.278  1.00  0.00           H  
ATOM   1067  N   VAL A 527       3.735 -19.541   4.903  1.00  0.00           N  
ATOM   1068  CA  VAL A 527       4.706 -20.129   5.770  1.00  0.00           C  
ATOM   1069  C   VAL A 527       5.753 -20.943   4.991  1.00  0.00           C  
ATOM   1070  O   VAL A 527       6.909 -20.905   5.322  1.00  0.00           O  
ATOM   1071  CB  VAL A 527       4.031 -20.932   6.917  1.00  0.00           C  
ATOM   1072  CG1 VAL A 527       5.032 -21.754   7.723  1.00  0.00           C  
ATOM   1073  CG2 VAL A 527       3.293 -19.976   7.848  1.00  0.00           C  
ATOM   1074  H   VAL A 527       2.811 -19.850   4.962  1.00  0.00           H  
ATOM   1075  HA  VAL A 527       5.232 -19.295   6.214  1.00  0.00           H  
ATOM   1076  HB  VAL A 527       3.288 -21.564   6.460  1.00  0.00           H  
ATOM   1077 HG11 VAL A 527       4.505 -22.297   8.494  1.00  0.00           H  
ATOM   1078 HG12 VAL A 527       5.753 -21.094   8.182  1.00  0.00           H  
ATOM   1079 HG13 VAL A 527       5.541 -22.448   7.070  1.00  0.00           H  
ATOM   1080 HG21 VAL A 527       2.821 -20.539   8.640  1.00  0.00           H  
ATOM   1081 HG22 VAL A 527       2.544 -19.438   7.286  1.00  0.00           H  
ATOM   1082 HG23 VAL A 527       3.994 -19.273   8.272  1.00  0.00           H  
ATOM   1083  N   GLN A 528       5.372 -21.657   3.924  1.00  0.00           N  
ATOM   1084  CA  GLN A 528       6.416 -22.345   3.145  1.00  0.00           C  
ATOM   1085  C   GLN A 528       7.264 -21.330   2.390  1.00  0.00           C  
ATOM   1086  O   GLN A 528       8.385 -21.621   1.948  1.00  0.00           O  
ATOM   1087  CB  GLN A 528       5.899 -23.475   2.221  1.00  0.00           C  
ATOM   1088  CG  GLN A 528       4.949 -23.068   1.115  1.00  0.00           C  
ATOM   1089  CD  GLN A 528       4.537 -24.250   0.249  1.00  0.00           C  
ATOM   1090  OE1 GLN A 528       4.495 -25.393   0.708  1.00  0.00           O  
ATOM   1091  NE2 GLN A 528       4.215 -24.001  -0.989  1.00  0.00           N  
ATOM   1092  H   GLN A 528       4.419 -21.744   3.689  1.00  0.00           H  
ATOM   1093  HA  GLN A 528       7.081 -22.766   3.888  1.00  0.00           H  
ATOM   1094  HB2 GLN A 528       6.751 -23.947   1.754  1.00  0.00           H  
ATOM   1095  HB3 GLN A 528       5.406 -24.209   2.840  1.00  0.00           H  
ATOM   1096  HG2 GLN A 528       4.066 -22.639   1.565  1.00  0.00           H  
ATOM   1097  HG3 GLN A 528       5.432 -22.333   0.488  1.00  0.00           H  
ATOM   1098 HE21 GLN A 528       4.235 -23.081  -1.331  1.00  0.00           H  
ATOM   1099 HE22 GLN A 528       3.957 -24.747  -1.571  1.00  0.00           H  
ATOM   1100  N   TYR A 529       6.744 -20.124   2.270  1.00  0.00           N  
ATOM   1101  CA  TYR A 529       7.485 -19.028   1.719  1.00  0.00           C  
ATOM   1102  C   TYR A 529       8.434 -18.383   2.717  1.00  0.00           C  
ATOM   1103  O   TYR A 529       9.098 -17.400   2.392  1.00  0.00           O  
ATOM   1104  CB  TYR A 529       6.618 -18.020   0.978  1.00  0.00           C  
ATOM   1105  CG  TYR A 529       6.188 -18.552  -0.369  1.00  0.00           C  
ATOM   1106  CD1 TYR A 529       7.113 -18.690  -1.394  1.00  0.00           C  
ATOM   1107  CD2 TYR A 529       4.879 -18.933  -0.616  1.00  0.00           C  
ATOM   1108  CE1 TYR A 529       6.748 -19.195  -2.619  1.00  0.00           C  
ATOM   1109  CE2 TYR A 529       4.503 -19.437  -1.846  1.00  0.00           C  
ATOM   1110  CZ  TYR A 529       5.446 -19.568  -2.844  1.00  0.00           C  
ATOM   1111  OH  TYR A 529       5.085 -20.081  -4.079  1.00  0.00           O  
ATOM   1112  H   TYR A 529       5.820 -19.964   2.571  1.00  0.00           H  
ATOM   1113  HA  TYR A 529       8.128 -19.503   0.992  1.00  0.00           H  
ATOM   1114  HB2 TYR A 529       5.745 -17.799   1.576  1.00  0.00           H  
ATOM   1115  HB3 TYR A 529       7.177 -17.109   0.822  1.00  0.00           H  
ATOM   1116  HD1 TYR A 529       8.137 -18.396  -1.222  1.00  0.00           H  
ATOM   1117  HD2 TYR A 529       4.144 -18.828   0.169  1.00  0.00           H  
ATOM   1118  HE1 TYR A 529       7.483 -19.291  -3.404  1.00  0.00           H  
ATOM   1119  HE2 TYR A 529       3.478 -19.731  -2.020  1.00  0.00           H  
ATOM   1120  HH  TYR A 529       4.357 -19.564  -4.444  1.00  0.00           H  
ATOM   1121  N   VAL A 530       8.570 -18.977   3.924  1.00  0.00           N  
ATOM   1122  CA  VAL A 530       9.590 -18.476   4.889  1.00  0.00           C  
ATOM   1123  C   VAL A 530      11.004 -18.881   4.471  1.00  0.00           C  
ATOM   1124  O   VAL A 530      11.975 -18.680   5.204  1.00  0.00           O  
ATOM   1125  CB  VAL A 530       9.372 -18.930   6.366  1.00  0.00           C  
ATOM   1126  CG1 VAL A 530       8.034 -18.496   6.884  1.00  0.00           C  
ATOM   1127  CG2 VAL A 530       9.586 -20.436   6.552  1.00  0.00           C  
ATOM   1128  H   VAL A 530       7.923 -19.677   4.191  1.00  0.00           H  
ATOM   1129  HA  VAL A 530       9.528 -17.402   4.827  1.00  0.00           H  
ATOM   1130  HB  VAL A 530      10.113 -18.415   6.960  1.00  0.00           H  
ATOM   1131 HG11 VAL A 530       7.971 -17.418   6.885  1.00  0.00           H  
ATOM   1132 HG12 VAL A 530       7.899 -18.866   7.890  1.00  0.00           H  
ATOM   1133 HG13 VAL A 530       7.266 -18.897   6.240  1.00  0.00           H  
ATOM   1134 HG21 VAL A 530      10.590 -20.698   6.251  1.00  0.00           H  
ATOM   1135 HG22 VAL A 530       8.874 -20.972   5.942  1.00  0.00           H  
ATOM   1136 HG23 VAL A 530       9.438 -20.693   7.590  1.00  0.00           H  
ATOM   1137  N   ASN A 531      11.108 -19.381   3.281  1.00  0.00           N  
ATOM   1138  CA  ASN A 531      12.360 -19.760   2.705  1.00  0.00           C  
ATOM   1139  C   ASN A 531      12.834 -18.650   1.780  1.00  0.00           C  
ATOM   1140  O   ASN A 531      14.003 -18.592   1.396  1.00  0.00           O  
ATOM   1141  CB  ASN A 531      12.216 -21.089   1.953  1.00  0.00           C  
ATOM   1142  CG  ASN A 531      11.969 -22.285   2.878  1.00  0.00           C  
ATOM   1143  OD1 ASN A 531      12.903 -22.904   3.369  1.00  0.00           O  
ATOM   1144  ND2 ASN A 531      10.719 -22.644   3.088  1.00  0.00           N  
ATOM   1145  H   ASN A 531      10.279 -19.501   2.775  1.00  0.00           H  
ATOM   1146  HA  ASN A 531      13.074 -19.884   3.504  1.00  0.00           H  
ATOM   1147  HB2 ASN A 531      11.347 -20.988   1.320  1.00  0.00           H  
ATOM   1148  HB3 ASN A 531      13.096 -21.274   1.356  1.00  0.00           H  
ATOM   1149 HD21 ASN A 531       9.985 -22.156   2.654  1.00  0.00           H  
ATOM   1150 HD22 ASN A 531      10.551 -23.401   3.691  1.00  0.00           H  
ATOM   1151  N   SER A 532      11.919 -17.756   1.448  1.00  0.00           N  
ATOM   1152  CA  SER A 532      12.222 -16.608   0.637  1.00  0.00           C  
ATOM   1153  C   SER A 532      12.672 -15.453   1.558  1.00  0.00           C  
ATOM   1154  O   SER A 532      12.298 -15.431   2.736  1.00  0.00           O  
ATOM   1155  CB  SER A 532      10.989 -16.233  -0.166  1.00  0.00           C  
ATOM   1156  OG  SER A 532      10.528 -17.340  -0.937  1.00  0.00           O  
ATOM   1157  H   SER A 532      11.002 -17.838   1.786  1.00  0.00           H  
ATOM   1158  HA  SER A 532      13.027 -16.876  -0.031  1.00  0.00           H  
ATOM   1159  HB2 SER A 532      10.206 -15.956   0.523  1.00  0.00           H  
ATOM   1160  HB3 SER A 532      11.215 -15.409  -0.826  1.00  0.00           H  
ATOM   1161  HG  SER A 532      11.262 -17.967  -0.981  1.00  0.00           H  
ATOM   1162  N   ASN A 533      13.436 -14.507   1.017  1.00  0.00           N  
ATOM   1163  CA  ASN A 533      14.052 -13.434   1.811  1.00  0.00           C  
ATOM   1164  C   ASN A 533      13.041 -12.498   2.496  1.00  0.00           C  
ATOM   1165  O   ASN A 533      12.804 -12.595   3.699  1.00  0.00           O  
ATOM   1166  CB  ASN A 533      15.017 -12.597   0.958  1.00  0.00           C  
ATOM   1167  CG  ASN A 533      15.816 -11.598   1.791  1.00  0.00           C  
ATOM   1168  OD1 ASN A 533      16.196 -11.878   2.936  1.00  0.00           O  
ATOM   1169  ND2 ASN A 533      16.035 -10.421   1.256  1.00  0.00           N  
ATOM   1170  H   ASN A 533      13.607 -14.521   0.049  1.00  0.00           H  
ATOM   1171  HA  ASN A 533      14.635 -13.914   2.582  1.00  0.00           H  
ATOM   1172  HB2 ASN A 533      15.710 -13.254   0.452  1.00  0.00           H  
ATOM   1173  HB3 ASN A 533      14.446 -12.047   0.222  1.00  0.00           H  
ATOM   1174 HD21 ASN A 533      15.679 -10.229   0.356  1.00  0.00           H  
ATOM   1175 HD22 ASN A 533      16.528  -9.754   1.779  1.00  0.00           H  
ATOM   1176  N   GLU A 534      12.424 -11.619   1.719  1.00  0.00           N  
ATOM   1177  CA  GLU A 534      11.552 -10.581   2.289  1.00  0.00           C  
ATOM   1178  C   GLU A 534      10.156 -11.113   2.466  1.00  0.00           C  
ATOM   1179  O   GLU A 534       9.414 -10.693   3.366  1.00  0.00           O  
ATOM   1180  CB  GLU A 534      11.465  -9.326   1.387  1.00  0.00           C  
ATOM   1181  CG  GLU A 534      12.776  -8.786   0.818  1.00  0.00           C  
ATOM   1182  CD  GLU A 534      13.303  -9.611  -0.344  1.00  0.00           C  
ATOM   1183  OE1 GLU A 534      12.601 -10.533  -0.813  1.00  0.00           O  
ATOM   1184  OE2 GLU A 534      14.426  -9.347  -0.815  1.00  0.00           O  
ATOM   1185  H   GLU A 534      12.567 -11.641   0.744  1.00  0.00           H  
ATOM   1186  HA  GLU A 534      11.945 -10.295   3.252  1.00  0.00           H  
ATOM   1187  HB2 GLU A 534      10.828  -9.557   0.547  1.00  0.00           H  
ATOM   1188  HB3 GLU A 534      10.997  -8.539   1.960  1.00  0.00           H  
ATOM   1189  HG2 GLU A 534      12.627  -7.772   0.478  1.00  0.00           H  
ATOM   1190  HG3 GLU A 534      13.513  -8.793   1.606  1.00  0.00           H  
ATOM   1191  N   LEU A 535       9.817 -12.060   1.613  1.00  0.00           N  
ATOM   1192  CA  LEU A 535       8.479 -12.626   1.539  1.00  0.00           C  
ATOM   1193  C   LEU A 535       8.107 -13.306   2.838  1.00  0.00           C  
ATOM   1194  O   LEU A 535       6.950 -13.273   3.246  1.00  0.00           O  
ATOM   1195  CB  LEU A 535       8.397 -13.606   0.374  1.00  0.00           C  
ATOM   1196  CG  LEU A 535       8.859 -13.056  -0.988  1.00  0.00           C  
ATOM   1197  CD1 LEU A 535       8.770 -14.118  -2.066  1.00  0.00           C  
ATOM   1198  CD2 LEU A 535       8.058 -11.822  -1.382  1.00  0.00           C  
ATOM   1199  H   LEU A 535      10.517 -12.373   1.003  1.00  0.00           H  
ATOM   1200  HA  LEU A 535       7.788 -11.816   1.359  1.00  0.00           H  
ATOM   1201  HB2 LEU A 535       8.997 -14.466   0.620  1.00  0.00           H  
ATOM   1202  HB3 LEU A 535       7.375 -13.936   0.267  1.00  0.00           H  
ATOM   1203  HG  LEU A 535       9.897 -12.768  -0.900  1.00  0.00           H  
ATOM   1204 HD11 LEU A 535       7.743 -14.433  -2.189  1.00  0.00           H  
ATOM   1205 HD12 LEU A 535       9.365 -14.971  -1.777  1.00  0.00           H  
ATOM   1206 HD13 LEU A 535       9.139 -13.712  -2.997  1.00  0.00           H  
ATOM   1207 HD21 LEU A 535       7.004 -12.056  -1.407  1.00  0.00           H  
ATOM   1208 HD22 LEU A 535       8.374 -11.504  -2.365  1.00  0.00           H  
ATOM   1209 HD23 LEU A 535       8.237 -11.026  -0.675  1.00  0.00           H  
ATOM   1210  N   ARG A 536       9.118 -13.878   3.492  1.00  0.00           N  
ATOM   1211  CA  ARG A 536       8.981 -14.514   4.799  1.00  0.00           C  
ATOM   1212  C   ARG A 536       8.344 -13.535   5.783  1.00  0.00           C  
ATOM   1213  O   ARG A 536       7.196 -13.728   6.252  1.00  0.00           O  
ATOM   1214  CB  ARG A 536      10.389 -14.888   5.304  1.00  0.00           C  
ATOM   1215  CG  ARG A 536      10.447 -15.477   6.705  1.00  0.00           C  
ATOM   1216  CD  ARG A 536      11.892 -15.664   7.143  1.00  0.00           C  
ATOM   1217  NE  ARG A 536      12.006 -16.263   8.472  1.00  0.00           N  
ATOM   1218  CZ  ARG A 536      13.010 -16.043   9.331  1.00  0.00           C  
ATOM   1219  NH1 ARG A 536      14.003 -15.206   9.020  1.00  0.00           N  
ATOM   1220  NH2 ARG A 536      13.020 -16.675  10.493  1.00  0.00           N  
ATOM   1221  H   ARG A 536      10.005 -13.872   3.075  1.00  0.00           H  
ATOM   1222  HA  ARG A 536       8.384 -15.409   4.720  1.00  0.00           H  
ATOM   1223  HB2 ARG A 536      10.826 -15.605   4.624  1.00  0.00           H  
ATOM   1224  HB3 ARG A 536      10.999 -13.998   5.288  1.00  0.00           H  
ATOM   1225  HG2 ARG A 536       9.945 -14.806   7.387  1.00  0.00           H  
ATOM   1226  HG3 ARG A 536       9.945 -16.433   6.709  1.00  0.00           H  
ATOM   1227  HD2 ARG A 536      12.408 -16.301   6.440  1.00  0.00           H  
ATOM   1228  HD3 ARG A 536      12.365 -14.695   7.153  1.00  0.00           H  
ATOM   1229  HE  ARG A 536      11.279 -16.883   8.723  1.00  0.00           H  
ATOM   1230 HH11 ARG A 536      14.041 -14.719   8.143  1.00  0.00           H  
ATOM   1231 HH12 ARG A 536      14.763 -15.000   9.644  1.00  0.00           H  
ATOM   1232 HH21 ARG A 536      12.280 -17.313  10.720  1.00  0.00           H  
ATOM   1233 HH22 ARG A 536      13.754 -16.545  11.166  1.00  0.00           H  
ATOM   1234  N   GLU A 537       9.070 -12.457   6.020  1.00  0.00           N  
ATOM   1235  CA  GLU A 537       8.693 -11.457   6.970  1.00  0.00           C  
ATOM   1236  C   GLU A 537       7.403 -10.784   6.576  1.00  0.00           C  
ATOM   1237  O   GLU A 537       6.443 -10.796   7.345  1.00  0.00           O  
ATOM   1238  CB  GLU A 537       9.797 -10.415   7.115  1.00  0.00           C  
ATOM   1239  CG  GLU A 537      11.123 -10.973   7.588  1.00  0.00           C  
ATOM   1240  CD  GLU A 537      12.166  -9.904   7.736  1.00  0.00           C  
ATOM   1241  OE1 GLU A 537      12.849  -9.586   6.744  1.00  0.00           O  
ATOM   1242  OE2 GLU A 537      12.340  -9.373   8.851  1.00  0.00           O  
ATOM   1243  H   GLU A 537       9.903 -12.333   5.517  1.00  0.00           H  
ATOM   1244  HA  GLU A 537       8.559 -11.940   7.927  1.00  0.00           H  
ATOM   1245  HB2 GLU A 537       9.961  -9.965   6.146  1.00  0.00           H  
ATOM   1246  HB3 GLU A 537       9.470  -9.656   7.811  1.00  0.00           H  
ATOM   1247  HG2 GLU A 537      10.982 -11.454   8.545  1.00  0.00           H  
ATOM   1248  HG3 GLU A 537      11.471 -11.699   6.867  1.00  0.00           H  
ATOM   1249  N   THR A 538       7.372 -10.235   5.368  1.00  0.00           N  
ATOM   1250  CA  THR A 538       6.246  -9.470   4.916  1.00  0.00           C  
ATOM   1251  C   THR A 538       4.928 -10.264   4.920  1.00  0.00           C  
ATOM   1252  O   THR A 538       3.965  -9.829   5.530  1.00  0.00           O  
ATOM   1253  CB  THR A 538       6.493  -8.858   3.530  1.00  0.00           C  
ATOM   1254  OG1 THR A 538       7.755  -8.167   3.523  1.00  0.00           O  
ATOM   1255  CG2 THR A 538       5.391  -7.865   3.206  1.00  0.00           C  
ATOM   1256  H   THR A 538       8.131 -10.369   4.754  1.00  0.00           H  
ATOM   1257  HA  THR A 538       6.130  -8.655   5.616  1.00  0.00           H  
ATOM   1258  HB  THR A 538       6.491  -9.644   2.791  1.00  0.00           H  
ATOM   1259  HG1 THR A 538       8.095  -8.125   4.426  1.00  0.00           H  
ATOM   1260 HG21 THR A 538       4.458  -8.400   3.107  1.00  0.00           H  
ATOM   1261 HG22 THR A 538       5.621  -7.319   2.303  1.00  0.00           H  
ATOM   1262 HG23 THR A 538       5.304  -7.185   4.043  1.00  0.00           H  
ATOM   1263  N   LEU A 539       4.886 -11.421   4.276  1.00  0.00           N  
ATOM   1264  CA  LEU A 539       3.631 -12.159   4.197  1.00  0.00           C  
ATOM   1265  C   LEU A 539       3.096 -12.636   5.525  1.00  0.00           C  
ATOM   1266  O   LEU A 539       1.900 -12.536   5.771  1.00  0.00           O  
ATOM   1267  CB  LEU A 539       3.581 -13.228   3.110  1.00  0.00           C  
ATOM   1268  CG  LEU A 539       3.358 -12.720   1.664  1.00  0.00           C  
ATOM   1269  CD1 LEU A 539       2.077 -11.901   1.541  1.00  0.00           C  
ATOM   1270  CD2 LEU A 539       4.561 -11.946   1.129  1.00  0.00           C  
ATOM   1271  H   LEU A 539       5.694 -11.819   3.880  1.00  0.00           H  
ATOM   1272  HA  LEU A 539       2.933 -11.381   3.916  1.00  0.00           H  
ATOM   1273  HB2 LEU A 539       4.513 -13.774   3.140  1.00  0.00           H  
ATOM   1274  HB3 LEU A 539       2.778 -13.909   3.352  1.00  0.00           H  
ATOM   1275  HG  LEU A 539       3.197 -13.580   1.039  1.00  0.00           H  
ATOM   1276 HD11 LEU A 539       1.234 -12.500   1.853  1.00  0.00           H  
ATOM   1277 HD12 LEU A 539       1.942 -11.616   0.508  1.00  0.00           H  
ATOM   1278 HD13 LEU A 539       2.136 -11.010   2.146  1.00  0.00           H  
ATOM   1279 HD21 LEU A 539       5.435 -12.580   1.124  1.00  0.00           H  
ATOM   1280 HD22 LEU A 539       4.743 -11.090   1.763  1.00  0.00           H  
ATOM   1281 HD23 LEU A 539       4.351 -11.606   0.126  1.00  0.00           H  
ATOM   1282  N   ILE A 540       3.965 -13.116   6.412  1.00  0.00           N  
ATOM   1283  CA  ILE A 540       3.475 -13.515   7.723  1.00  0.00           C  
ATOM   1284  C   ILE A 540       3.033 -12.269   8.516  1.00  0.00           C  
ATOM   1285  O   ILE A 540       2.061 -12.310   9.262  1.00  0.00           O  
ATOM   1286  CB  ILE A 540       4.487 -14.394   8.517  1.00  0.00           C  
ATOM   1287  CG1 ILE A 540       4.733 -15.729   7.767  1.00  0.00           C  
ATOM   1288  CG2 ILE A 540       3.981 -14.664   9.944  1.00  0.00           C  
ATOM   1289  CD1 ILE A 540       5.679 -16.656   8.489  1.00  0.00           C  
ATOM   1290  H   ILE A 540       4.918 -13.216   6.183  1.00  0.00           H  
ATOM   1291  HA  ILE A 540       2.578 -14.085   7.530  1.00  0.00           H  
ATOM   1292  HB  ILE A 540       5.423 -13.860   8.590  1.00  0.00           H  
ATOM   1293 HG12 ILE A 540       3.801 -16.261   7.641  1.00  0.00           H  
ATOM   1294 HG13 ILE A 540       5.145 -15.550   6.783  1.00  0.00           H  
ATOM   1295 HG21 ILE A 540       3.861 -13.725  10.464  1.00  0.00           H  
ATOM   1296 HG22 ILE A 540       4.693 -15.279  10.475  1.00  0.00           H  
ATOM   1297 HG23 ILE A 540       3.029 -15.172   9.902  1.00  0.00           H  
ATOM   1298 HD11 ILE A 540       5.792 -17.572   7.927  1.00  0.00           H  
ATOM   1299 HD12 ILE A 540       5.288 -16.883   9.469  1.00  0.00           H  
ATOM   1300 HD13 ILE A 540       6.643 -16.179   8.585  1.00  0.00           H  
ATOM   1301  N   SER A 541       3.748 -11.163   8.314  1.00  0.00           N  
ATOM   1302  CA  SER A 541       3.387  -9.859   8.897  1.00  0.00           C  
ATOM   1303  C   SER A 541       1.951  -9.482   8.464  1.00  0.00           C  
ATOM   1304  O   SER A 541       1.100  -9.129   9.300  1.00  0.00           O  
ATOM   1305  CB  SER A 541       4.409  -8.765   8.454  1.00  0.00           C  
ATOM   1306  OG  SER A 541       4.149  -7.495   9.044  1.00  0.00           O  
ATOM   1307  H   SER A 541       4.550 -11.242   7.749  1.00  0.00           H  
ATOM   1308  HA  SER A 541       3.397  -9.959   9.970  1.00  0.00           H  
ATOM   1309  HB2 SER A 541       5.403  -9.074   8.739  1.00  0.00           H  
ATOM   1310  HB3 SER A 541       4.381  -8.657   7.377  1.00  0.00           H  
ATOM   1311  HG  SER A 541       4.870  -7.303   9.657  1.00  0.00           H  
ATOM   1312  N   LEU A 542       1.710  -9.602   7.156  1.00  0.00           N  
ATOM   1313  CA  LEU A 542       0.422  -9.308   6.513  1.00  0.00           C  
ATOM   1314  C   LEU A 542      -0.686 -10.250   6.971  1.00  0.00           C  
ATOM   1315  O   LEU A 542      -1.862  -9.863   7.060  1.00  0.00           O  
ATOM   1316  CB  LEU A 542       0.568  -9.299   4.964  1.00  0.00           C  
ATOM   1317  CG  LEU A 542       0.998  -7.953   4.295  1.00  0.00           C  
ATOM   1318  CD1 LEU A 542       2.178  -7.305   5.002  1.00  0.00           C  
ATOM   1319  CD2 LEU A 542       1.355  -8.206   2.843  1.00  0.00           C  
ATOM   1320  H   LEU A 542       2.446  -9.896   6.575  1.00  0.00           H  
ATOM   1321  HA  LEU A 542       0.140  -8.316   6.831  1.00  0.00           H  
ATOM   1322  HB2 LEU A 542       1.286 -10.057   4.673  1.00  0.00           H  
ATOM   1323  HB3 LEU A 542      -0.382  -9.593   4.543  1.00  0.00           H  
ATOM   1324  HG  LEU A 542       0.195  -7.228   4.313  1.00  0.00           H  
ATOM   1325 HD11 LEU A 542       2.419  -6.372   4.516  1.00  0.00           H  
ATOM   1326 HD12 LEU A 542       3.030  -7.967   4.962  1.00  0.00           H  
ATOM   1327 HD13 LEU A 542       1.925  -7.117   6.034  1.00  0.00           H  
ATOM   1328 HD21 LEU A 542       1.668  -7.284   2.377  1.00  0.00           H  
ATOM   1329 HD22 LEU A 542       0.501  -8.605   2.317  1.00  0.00           H  
ATOM   1330 HD23 LEU A 542       2.168  -8.918   2.806  1.00  0.00           H  
ATOM   1331  N   GLU A 543      -0.312 -11.464   7.270  1.00  0.00           N  
ATOM   1332  CA  GLU A 543      -1.243 -12.446   7.748  1.00  0.00           C  
ATOM   1333  C   GLU A 543      -1.611 -12.104   9.194  1.00  0.00           C  
ATOM   1334  O   GLU A 543      -2.784 -11.927   9.538  1.00  0.00           O  
ATOM   1335  CB  GLU A 543      -0.590 -13.836   7.707  1.00  0.00           C  
ATOM   1336  CG  GLU A 543      -1.561 -15.024   7.644  1.00  0.00           C  
ATOM   1337  CD  GLU A 543      -2.607 -15.071   8.745  1.00  0.00           C  
ATOM   1338  OE1 GLU A 543      -2.275 -15.410   9.907  1.00  0.00           O  
ATOM   1339  OE2 GLU A 543      -3.797 -14.781   8.464  1.00  0.00           O  
ATOM   1340  H   GLU A 543       0.626 -11.713   7.131  1.00  0.00           H  
ATOM   1341  HA  GLU A 543      -2.116 -12.442   7.116  1.00  0.00           H  
ATOM   1342  HB2 GLU A 543       0.068 -13.878   6.851  1.00  0.00           H  
ATOM   1343  HB3 GLU A 543       0.017 -13.936   8.596  1.00  0.00           H  
ATOM   1344  HG2 GLU A 543      -2.087 -14.991   6.701  1.00  0.00           H  
ATOM   1345  HG3 GLU A 543      -0.982 -15.934   7.681  1.00  0.00           H  
ATOM   1346  N   GLN A 544      -0.599 -11.979  10.017  1.00  0.00           N  
ATOM   1347  CA  GLN A 544      -0.739 -11.783  11.455  1.00  0.00           C  
ATOM   1348  C   GLN A 544      -1.193 -10.340  11.851  1.00  0.00           C  
ATOM   1349  O   GLN A 544      -0.750  -9.761  12.855  1.00  0.00           O  
ATOM   1350  CB  GLN A 544       0.570 -12.145  12.131  1.00  0.00           C  
ATOM   1351  CG  GLN A 544       0.490 -12.157  13.632  1.00  0.00           C  
ATOM   1352  CD  GLN A 544       1.843 -12.341  14.259  1.00  0.00           C  
ATOM   1353  OE1 GLN A 544       2.734 -12.965  13.672  1.00  0.00           O  
ATOM   1354  NE2 GLN A 544       2.020 -11.823  15.431  1.00  0.00           N  
ATOM   1355  H   GLN A 544       0.312 -12.017   9.645  1.00  0.00           H  
ATOM   1356  HA  GLN A 544      -1.494 -12.478  11.791  1.00  0.00           H  
ATOM   1357  HB2 GLN A 544       0.873 -13.127  11.800  1.00  0.00           H  
ATOM   1358  HB3 GLN A 544       1.330 -11.439  11.830  1.00  0.00           H  
ATOM   1359  HG2 GLN A 544       0.059 -11.189  13.865  1.00  0.00           H  
ATOM   1360  HG3 GLN A 544      -0.198 -12.934  13.930  1.00  0.00           H  
ATOM   1361 HE21 GLN A 544       1.276 -11.349  15.858  1.00  0.00           H  
ATOM   1362 HE22 GLN A 544       2.893 -11.914  15.864  1.00  0.00           H  
ATOM   1363  N   TYR A 545      -2.000  -9.752  11.075  1.00  0.00           N  
ATOM   1364  CA  TYR A 545      -2.603  -8.534  11.475  1.00  0.00           C  
ATOM   1365  C   TYR A 545      -3.730  -8.786  12.458  1.00  0.00           C  
ATOM   1366  O   TYR A 545      -4.194  -9.923  12.614  1.00  0.00           O  
ATOM   1367  CB  TYR A 545      -3.048  -7.733  10.310  1.00  0.00           C  
ATOM   1368  CG  TYR A 545      -1.953  -6.876   9.719  1.00  0.00           C  
ATOM   1369  CD1 TYR A 545      -1.331  -5.910  10.488  1.00  0.00           C  
ATOM   1370  CD2 TYR A 545      -1.537  -7.030   8.417  1.00  0.00           C  
ATOM   1371  CE1 TYR A 545      -0.331  -5.123   9.978  1.00  0.00           C  
ATOM   1372  CE2 TYR A 545      -0.530  -6.241   7.892  1.00  0.00           C  
ATOM   1373  CZ  TYR A 545       0.065  -5.295   8.675  1.00  0.00           C  
ATOM   1374  OH  TYR A 545       1.065  -4.515   8.153  1.00  0.00           O  
ATOM   1375  H   TYR A 545      -2.231 -10.169  10.217  1.00  0.00           H  
ATOM   1376  HA  TYR A 545      -1.837  -7.985  12.003  1.00  0.00           H  
ATOM   1377  HB2 TYR A 545      -3.318  -8.500   9.602  1.00  0.00           H  
ATOM   1378  HB3 TYR A 545      -3.896  -7.138  10.605  1.00  0.00           H  
ATOM   1379  HD1 TYR A 545      -1.642  -5.778  11.513  1.00  0.00           H  
ATOM   1380  HD2 TYR A 545      -2.008  -7.781   7.801  1.00  0.00           H  
ATOM   1381  HE1 TYR A 545       0.126  -4.381  10.613  1.00  0.00           H  
ATOM   1382  HE2 TYR A 545      -0.212  -6.369   6.869  1.00  0.00           H  
ATOM   1383  HH  TYR A 545       0.744  -4.176   7.309  1.00  0.00           H  
ATOM   1384  N   ASN A 546      -4.178  -7.749  13.105  1.00  0.00           N  
ATOM   1385  CA  ASN A 546      -5.241  -7.871  14.078  1.00  0.00           C  
ATOM   1386  C   ASN A 546      -6.556  -7.607  13.411  1.00  0.00           C  
ATOM   1387  O   ASN A 546      -6.805  -6.508  12.919  1.00  0.00           O  
ATOM   1388  CB  ASN A 546      -5.053  -6.917  15.267  1.00  0.00           C  
ATOM   1389  CG  ASN A 546      -3.782  -7.185  16.049  1.00  0.00           C  
ATOM   1390  OD1 ASN A 546      -3.763  -8.009  16.969  1.00  0.00           O  
ATOM   1391  ND2 ASN A 546      -2.732  -6.484  15.719  1.00  0.00           N  
ATOM   1392  H   ASN A 546      -3.801  -6.863  12.909  1.00  0.00           H  
ATOM   1393  HA  ASN A 546      -5.233  -8.889  14.437  1.00  0.00           H  
ATOM   1394  HB2 ASN A 546      -5.018  -5.900  14.903  1.00  0.00           H  
ATOM   1395  HB3 ASN A 546      -5.896  -7.024  15.932  1.00  0.00           H  
ATOM   1396 HD21 ASN A 546      -2.822  -5.830  14.994  1.00  0.00           H  
ATOM   1397 HD22 ASN A 546      -1.886  -6.621  16.198  1.00  0.00           H  
ATOM   1398  N   LEU A 547      -7.410  -8.607  13.410  1.00  0.00           N  
ATOM   1399  CA  LEU A 547      -8.686  -8.525  12.732  1.00  0.00           C  
ATOM   1400  C   LEU A 547      -9.683  -7.653  13.485  1.00  0.00           C  
ATOM   1401  O   LEU A 547     -10.666  -7.194  12.904  1.00  0.00           O  
ATOM   1402  CB  LEU A 547      -9.256  -9.930  12.479  1.00  0.00           C  
ATOM   1403  CG  LEU A 547      -8.456 -10.835  11.529  1.00  0.00           C  
ATOM   1404  CD1 LEU A 547      -9.114 -12.200  11.409  1.00  0.00           C  
ATOM   1405  CD2 LEU A 547      -8.328 -10.190  10.156  1.00  0.00           C  
ATOM   1406  H   LEU A 547      -7.162  -9.441  13.864  1.00  0.00           H  
ATOM   1407  HA  LEU A 547      -8.507  -8.060  11.776  1.00  0.00           H  
ATOM   1408  HB2 LEU A 547      -9.334 -10.440  13.429  1.00  0.00           H  
ATOM   1409  HB3 LEU A 547     -10.251  -9.830  12.071  1.00  0.00           H  
ATOM   1410  HG  LEU A 547      -7.462 -10.972  11.931  1.00  0.00           H  
ATOM   1411 HD11 LEU A 547     -10.127 -12.086  11.053  1.00  0.00           H  
ATOM   1412 HD12 LEU A 547      -9.124 -12.687  12.372  1.00  0.00           H  
ATOM   1413 HD13 LEU A 547      -8.557 -12.806  10.707  1.00  0.00           H  
ATOM   1414 HD21 LEU A 547      -7.785  -9.261  10.243  1.00  0.00           H  
ATOM   1415 HD22 LEU A 547      -9.312  -9.992   9.756  1.00  0.00           H  
ATOM   1416 HD23 LEU A 547      -7.797 -10.856   9.491  1.00  0.00           H  
ATOM   1417  N   ASN A 548      -9.409  -7.376  14.753  1.00  0.00           N  
ATOM   1418  CA  ASN A 548     -10.287  -6.498  15.530  1.00  0.00           C  
ATOM   1419  C   ASN A 548     -10.157  -5.077  15.037  1.00  0.00           C  
ATOM   1420  O   ASN A 548     -11.149  -4.380  14.846  1.00  0.00           O  
ATOM   1421  CB  ASN A 548      -9.997  -6.545  17.040  1.00  0.00           C  
ATOM   1422  CG  ASN A 548     -10.351  -7.865  17.689  1.00  0.00           C  
ATOM   1423  OD1 ASN A 548      -9.524  -8.763  17.786  1.00  0.00           O  
ATOM   1424  ND2 ASN A 548     -11.570  -7.991  18.137  1.00  0.00           N  
ATOM   1425  H   ASN A 548      -8.616  -7.780  15.162  1.00  0.00           H  
ATOM   1426  HA  ASN A 548     -11.301  -6.828  15.351  1.00  0.00           H  
ATOM   1427  HB2 ASN A 548      -8.946  -6.366  17.204  1.00  0.00           H  
ATOM   1428  HB3 ASN A 548     -10.564  -5.763  17.519  1.00  0.00           H  
ATOM   1429 HD21 ASN A 548     -12.198  -7.241  18.038  1.00  0.00           H  
ATOM   1430 HD22 ASN A 548     -11.840  -8.831  18.561  1.00  0.00           H  
ATOM   1431  N   ASP A 549      -8.919  -4.671  14.790  1.00  0.00           N  
ATOM   1432  CA  ASP A 549      -8.597  -3.319  14.307  1.00  0.00           C  
ATOM   1433  C   ASP A 549      -8.941  -3.131  12.845  1.00  0.00           C  
ATOM   1434  O   ASP A 549      -8.721  -2.055  12.281  1.00  0.00           O  
ATOM   1435  CB  ASP A 549      -7.115  -2.974  14.498  1.00  0.00           C  
ATOM   1436  CG  ASP A 549      -6.685  -2.901  15.927  1.00  0.00           C  
ATOM   1437  OD1 ASP A 549      -7.111  -1.968  16.655  1.00  0.00           O  
ATOM   1438  OD2 ASP A 549      -5.902  -3.767  16.358  1.00  0.00           O  
ATOM   1439  H   ASP A 549      -8.178  -5.298  14.916  1.00  0.00           H  
ATOM   1440  HA  ASP A 549      -9.179  -2.626  14.896  1.00  0.00           H  
ATOM   1441  HB2 ASP A 549      -6.515  -3.731  14.016  1.00  0.00           H  
ATOM   1442  HB3 ASP A 549      -6.914  -2.021  14.030  1.00  0.00           H  
ATOM   1443  N   GLU A 550      -9.486  -4.144  12.213  1.00  0.00           N  
ATOM   1444  CA  GLU A 550      -9.729  -4.042  10.799  1.00  0.00           C  
ATOM   1445  C   GLU A 550     -11.244  -4.187  10.425  1.00  0.00           C  
ATOM   1446  O   GLU A 550     -11.659  -5.216   9.897  1.00  0.00           O  
ATOM   1447  CB  GLU A 550      -8.877  -5.129  10.123  1.00  0.00           C  
ATOM   1448  CG  GLU A 550      -8.829  -5.097   8.622  1.00  0.00           C  
ATOM   1449  CD  GLU A 550      -7.956  -6.175   8.067  1.00  0.00           C  
ATOM   1450  OE1 GLU A 550      -6.709  -6.108   8.256  1.00  0.00           O  
ATOM   1451  OE2 GLU A 550      -8.481  -7.093   7.392  1.00  0.00           O  
ATOM   1452  H   GLU A 550      -9.733  -4.957  12.698  1.00  0.00           H  
ATOM   1453  HA  GLU A 550      -9.364  -3.083  10.462  1.00  0.00           H  
ATOM   1454  HB2 GLU A 550      -7.864  -5.041  10.484  1.00  0.00           H  
ATOM   1455  HB3 GLU A 550      -9.261  -6.089  10.431  1.00  0.00           H  
ATOM   1456  HG2 GLU A 550      -9.829  -5.234   8.238  1.00  0.00           H  
ATOM   1457  HG3 GLU A 550      -8.448  -4.140   8.300  1.00  0.00           H  
ATOM   1458  N   PRO A 551     -12.116  -3.207  10.800  1.00  0.00           N  
ATOM   1459  CA  PRO A 551     -13.485  -3.140  10.284  1.00  0.00           C  
ATOM   1460  C   PRO A 551     -13.824  -1.821   9.485  1.00  0.00           C  
ATOM   1461  O   PRO A 551     -14.805  -1.767   8.733  1.00  0.00           O  
ATOM   1462  CB  PRO A 551     -14.267  -3.152  11.594  1.00  0.00           C  
ATOM   1463  CG  PRO A 551     -13.343  -2.497  12.613  1.00  0.00           C  
ATOM   1464  CD  PRO A 551     -11.988  -2.326  11.955  1.00  0.00           C  
ATOM   1465  HA  PRO A 551     -13.757  -4.010   9.706  1.00  0.00           H  
ATOM   1466  HB2 PRO A 551     -15.179  -2.592  11.463  1.00  0.00           H  
ATOM   1467  HB3 PRO A 551     -14.494  -4.169  11.873  1.00  0.00           H  
ATOM   1468  HG2 PRO A 551     -13.737  -1.534  12.903  1.00  0.00           H  
ATOM   1469  HG3 PRO A 551     -13.247  -3.132  13.481  1.00  0.00           H  
ATOM   1470  HD2 PRO A 551     -11.824  -1.296  11.676  1.00  0.00           H  
ATOM   1471  HD3 PRO A 551     -11.203  -2.664  12.616  1.00  0.00           H  
ATOM   1472  N   TYR A 552     -12.982  -0.818   9.616  1.00  0.00           N  
ATOM   1473  CA  TYR A 552     -13.211   0.532   9.112  1.00  0.00           C  
ATOM   1474  C   TYR A 552     -12.212   0.807   8.041  1.00  0.00           C  
ATOM   1475  O   TYR A 552     -11.445   1.756   8.142  1.00  0.00           O  
ATOM   1476  CB  TYR A 552     -13.023   1.571  10.200  1.00  0.00           C  
ATOM   1477  CG  TYR A 552     -13.860   1.395  11.456  1.00  0.00           C  
ATOM   1478  CD1 TYR A 552     -15.250   1.437  11.413  1.00  0.00           C  
ATOM   1479  CD2 TYR A 552     -13.250   1.201  12.687  1.00  0.00           C  
ATOM   1480  CE1 TYR A 552     -16.000   1.289  12.564  1.00  0.00           C  
ATOM   1481  CE2 TYR A 552     -13.992   1.056  13.838  1.00  0.00           C  
ATOM   1482  CZ  TYR A 552     -15.365   1.100  13.774  1.00  0.00           C  
ATOM   1483  OH  TYR A 552     -16.109   0.964  14.930  1.00  0.00           O  
ATOM   1484  H   TYR A 552     -12.111  -0.987  10.035  1.00  0.00           H  
ATOM   1485  HA  TYR A 552     -14.209   0.603   8.708  1.00  0.00           H  
ATOM   1486  HB2 TYR A 552     -11.978   1.522  10.462  1.00  0.00           H  
ATOM   1487  HB3 TYR A 552     -13.227   2.530   9.751  1.00  0.00           H  
ATOM   1488  HD1 TYR A 552     -15.741   1.584  10.462  1.00  0.00           H  
ATOM   1489  HD2 TYR A 552     -12.171   1.165  12.736  1.00  0.00           H  
ATOM   1490  HE1 TYR A 552     -17.079   1.321  12.519  1.00  0.00           H  
ATOM   1491  HE2 TYR A 552     -13.497   0.908  14.786  1.00  0.00           H  
ATOM   1492  HH  TYR A 552     -15.667   1.465  15.626  1.00  0.00           H  
ATOM   1493  N   GLU A 553     -12.160  -0.079   7.095  1.00  0.00           N  
ATOM   1494  CA  GLU A 553     -11.142  -0.129   6.076  1.00  0.00           C  
ATOM   1495  C   GLU A 553     -10.958   1.089   5.160  1.00  0.00           C  
ATOM   1496  O   GLU A 553     -11.246   1.069   3.955  1.00  0.00           O  
ATOM   1497  CB  GLU A 553     -11.178  -1.429   5.337  1.00  0.00           C  
ATOM   1498  CG  GLU A 553     -10.730  -2.594   6.198  1.00  0.00           C  
ATOM   1499  CD  GLU A 553      -9.350  -2.360   6.777  1.00  0.00           C  
ATOM   1500  OE1 GLU A 553      -9.230  -1.655   7.803  1.00  0.00           O  
ATOM   1501  OE2 GLU A 553      -8.369  -2.851   6.212  1.00  0.00           O  
ATOM   1502  H   GLU A 553     -12.876  -0.746   7.076  1.00  0.00           H  
ATOM   1503  HA  GLU A 553     -10.228  -0.153   6.651  1.00  0.00           H  
ATOM   1504  HB2 GLU A 553     -12.222  -1.571   5.100  1.00  0.00           H  
ATOM   1505  HB3 GLU A 553     -10.571  -1.364   4.449  1.00  0.00           H  
ATOM   1506  HG2 GLU A 553     -11.430  -2.726   7.010  1.00  0.00           H  
ATOM   1507  HG3 GLU A 553     -10.704  -3.491   5.595  1.00  0.00           H  
ATOM   1508  N   ASN A 554     -10.495   2.142   5.776  1.00  0.00           N  
ATOM   1509  CA  ASN A 554     -10.025   3.335   5.138  1.00  0.00           C  
ATOM   1510  C   ASN A 554      -8.786   3.014   4.354  1.00  0.00           C  
ATOM   1511  O   ASN A 554      -8.394   3.764   3.511  1.00  0.00           O  
ATOM   1512  CB  ASN A 554      -9.787   4.473   6.142  1.00  0.00           C  
ATOM   1513  CG  ASN A 554     -11.078   5.153   6.564  1.00  0.00           C  
ATOM   1514  OD1 ASN A 554     -11.767   4.712   7.486  1.00  0.00           O  
ATOM   1515  ND2 ASN A 554     -11.397   6.254   5.923  1.00  0.00           N  
ATOM   1516  H   ASN A 554     -10.515   2.114   6.760  1.00  0.00           H  
ATOM   1517  HA  ASN A 554     -10.789   3.635   4.437  1.00  0.00           H  
ATOM   1518  HB2 ASN A 554      -9.301   4.080   7.022  1.00  0.00           H  
ATOM   1519  HB3 ASN A 554      -9.148   5.219   5.694  1.00  0.00           H  
ATOM   1520 HD21 ASN A 554     -10.796   6.579   5.219  1.00  0.00           H  
ATOM   1521 HD22 ASN A 554     -12.222   6.717   6.186  1.00  0.00           H  
ATOM   1522  N   GLU A 555      -8.134   1.909   4.719  1.00  0.00           N  
ATOM   1523  CA  GLU A 555      -6.979   1.347   4.005  1.00  0.00           C  
ATOM   1524  C   GLU A 555      -7.201   1.351   2.477  1.00  0.00           C  
ATOM   1525  O   GLU A 555      -6.305   1.658   1.733  1.00  0.00           O  
ATOM   1526  CB  GLU A 555      -6.773  -0.085   4.466  1.00  0.00           C  
ATOM   1527  CG  GLU A 555      -5.510  -0.753   3.950  1.00  0.00           C  
ATOM   1528  CD  GLU A 555      -5.341  -2.128   4.527  1.00  0.00           C  
ATOM   1529  OE1 GLU A 555      -4.785  -2.259   5.660  1.00  0.00           O  
ATOM   1530  OE2 GLU A 555      -5.776  -3.099   3.909  1.00  0.00           O  
ATOM   1531  H   GLU A 555      -8.437   1.456   5.534  1.00  0.00           H  
ATOM   1532  HA  GLU A 555      -6.101   1.922   4.255  1.00  0.00           H  
ATOM   1533  HB2 GLU A 555      -6.768  -0.134   5.544  1.00  0.00           H  
ATOM   1534  HB3 GLU A 555      -7.616  -0.644   4.081  1.00  0.00           H  
ATOM   1535  HG2 GLU A 555      -5.573  -0.832   2.875  1.00  0.00           H  
ATOM   1536  HG3 GLU A 555      -4.652  -0.153   4.215  1.00  0.00           H  
ATOM   1537  N   ILE A 556      -8.413   1.012   2.043  1.00  0.00           N  
ATOM   1538  CA  ILE A 556      -8.784   1.020   0.618  1.00  0.00           C  
ATOM   1539  C   ILE A 556      -8.714   2.450   0.095  1.00  0.00           C  
ATOM   1540  O   ILE A 556      -8.154   2.702  -0.959  1.00  0.00           O  
ATOM   1541  CB  ILE A 556     -10.216   0.453   0.429  1.00  0.00           C  
ATOM   1542  CG1 ILE A 556     -10.316  -0.955   1.051  1.00  0.00           C  
ATOM   1543  CG2 ILE A 556     -10.555   0.401  -1.046  1.00  0.00           C  
ATOM   1544  CD1 ILE A 556     -11.710  -1.563   0.997  1.00  0.00           C  
ATOM   1545  H   ILE A 556      -9.083   0.751   2.709  1.00  0.00           H  
ATOM   1546  HA  ILE A 556      -8.093   0.485  -0.021  1.00  0.00           H  
ATOM   1547  HB  ILE A 556     -10.921   1.104   0.925  1.00  0.00           H  
ATOM   1548 HG12 ILE A 556      -9.654  -1.621   0.520  1.00  0.00           H  
ATOM   1549 HG13 ILE A 556     -10.006  -0.912   2.084  1.00  0.00           H  
ATOM   1550 HG21 ILE A 556      -9.808  -0.209  -1.531  1.00  0.00           H  
ATOM   1551 HG22 ILE A 556     -10.537   1.402  -1.453  1.00  0.00           H  
ATOM   1552 HG23 ILE A 556     -11.529  -0.046  -1.170  1.00  0.00           H  
ATOM   1553 HD11 ILE A 556     -12.400  -0.926   1.529  1.00  0.00           H  
ATOM   1554 HD12 ILE A 556     -11.694  -2.540   1.455  1.00  0.00           H  
ATOM   1555 HD13 ILE A 556     -12.029  -1.652  -0.031  1.00  0.00           H  
ATOM   1556  N   ASP A 557      -9.258   3.372   0.859  1.00  0.00           N  
ATOM   1557  CA  ASP A 557      -9.191   4.800   0.541  1.00  0.00           C  
ATOM   1558  C   ASP A 557      -7.743   5.257   0.475  1.00  0.00           C  
ATOM   1559  O   ASP A 557      -7.352   5.957  -0.451  1.00  0.00           O  
ATOM   1560  CB  ASP A 557      -9.929   5.620   1.598  1.00  0.00           C  
ATOM   1561  CG  ASP A 557      -9.727   7.109   1.415  1.00  0.00           C  
ATOM   1562  OD1 ASP A 557     -10.466   7.724   0.609  1.00  0.00           O  
ATOM   1563  OD2 ASP A 557      -8.865   7.691   2.090  1.00  0.00           O  
ATOM   1564  H   ASP A 557      -9.698   3.095   1.687  1.00  0.00           H  
ATOM   1565  HA  ASP A 557      -9.659   4.958  -0.420  1.00  0.00           H  
ATOM   1566  HB2 ASP A 557     -10.986   5.402   1.538  1.00  0.00           H  
ATOM   1567  HB3 ASP A 557      -9.569   5.337   2.578  1.00  0.00           H  
ATOM   1568  N   ASP A 558      -6.974   4.831   1.468  1.00  0.00           N  
ATOM   1569  CA  ASP A 558      -5.550   5.132   1.597  1.00  0.00           C  
ATOM   1570  C   ASP A 558      -4.823   4.641   0.376  1.00  0.00           C  
ATOM   1571  O   ASP A 558      -4.199   5.412  -0.323  1.00  0.00           O  
ATOM   1572  CB  ASP A 558      -4.985   4.441   2.837  1.00  0.00           C  
ATOM   1573  CG  ASP A 558      -3.567   4.847   3.150  1.00  0.00           C  
ATOM   1574  OD1 ASP A 558      -3.392   5.831   3.894  1.00  0.00           O  
ATOM   1575  OD2 ASP A 558      -2.610   4.187   2.711  1.00  0.00           O  
ATOM   1576  H   ASP A 558      -7.404   4.295   2.171  1.00  0.00           H  
ATOM   1577  HA  ASP A 558      -5.420   6.199   1.697  1.00  0.00           H  
ATOM   1578  HB2 ASP A 558      -5.604   4.674   3.690  1.00  0.00           H  
ATOM   1579  HB3 ASP A 558      -5.011   3.374   2.675  1.00  0.00           H  
ATOM   1580  N   TYR A 559      -4.982   3.354   0.115  1.00  0.00           N  
ATOM   1581  CA  TYR A 559      -4.449   2.660  -1.048  1.00  0.00           C  
ATOM   1582  C   TYR A 559      -4.761   3.453  -2.326  1.00  0.00           C  
ATOM   1583  O   TYR A 559      -3.856   3.815  -3.095  1.00  0.00           O  
ATOM   1584  CB  TYR A 559      -5.107   1.254  -1.071  1.00  0.00           C  
ATOM   1585  CG  TYR A 559      -5.024   0.493  -2.351  1.00  0.00           C  
ATOM   1586  CD1 TYR A 559      -3.975  -0.345  -2.610  1.00  0.00           C  
ATOM   1587  CD2 TYR A 559      -6.031   0.593  -3.287  1.00  0.00           C  
ATOM   1588  CE1 TYR A 559      -3.913  -1.055  -3.776  1.00  0.00           C  
ATOM   1589  CE2 TYR A 559      -5.985  -0.104  -4.452  1.00  0.00           C  
ATOM   1590  CZ  TYR A 559      -4.917  -0.923  -4.701  1.00  0.00           C  
ATOM   1591  OH  TYR A 559      -4.862  -1.617  -5.860  1.00  0.00           O  
ATOM   1592  H   TYR A 559      -5.501   2.823   0.762  1.00  0.00           H  
ATOM   1593  HA  TYR A 559      -3.383   2.544  -0.932  1.00  0.00           H  
ATOM   1594  HB2 TYR A 559      -4.659   0.613  -0.327  1.00  0.00           H  
ATOM   1595  HB3 TYR A 559      -6.154   1.357  -0.829  1.00  0.00           H  
ATOM   1596  HD1 TYR A 559      -3.199  -0.463  -1.870  1.00  0.00           H  
ATOM   1597  HD2 TYR A 559      -6.864   1.251  -3.088  1.00  0.00           H  
ATOM   1598  HE1 TYR A 559      -3.070  -1.706  -3.948  1.00  0.00           H  
ATOM   1599  HE2 TYR A 559      -6.813  -0.026  -5.140  1.00  0.00           H  
ATOM   1600  HH  TYR A 559      -4.850  -1.002  -6.597  1.00  0.00           H  
ATOM   1601  N   VAL A 560      -6.033   3.771  -2.503  1.00  0.00           N  
ATOM   1602  CA  VAL A 560      -6.494   4.547  -3.626  1.00  0.00           C  
ATOM   1603  C   VAL A 560      -5.784   5.904  -3.677  1.00  0.00           C  
ATOM   1604  O   VAL A 560      -5.190   6.244  -4.676  1.00  0.00           O  
ATOM   1605  CB  VAL A 560      -8.052   4.700  -3.602  1.00  0.00           C  
ATOM   1606  CG1 VAL A 560      -8.526   5.792  -4.557  1.00  0.00           C  
ATOM   1607  CG2 VAL A 560      -8.700   3.380  -4.013  1.00  0.00           C  
ATOM   1608  H   VAL A 560      -6.693   3.455  -1.845  1.00  0.00           H  
ATOM   1609  HA  VAL A 560      -6.219   4.004  -4.519  1.00  0.00           H  
ATOM   1610  HB  VAL A 560      -8.348   4.898  -2.579  1.00  0.00           H  
ATOM   1611 HG11 VAL A 560      -8.073   6.732  -4.280  1.00  0.00           H  
ATOM   1612 HG12 VAL A 560      -9.601   5.872  -4.499  1.00  0.00           H  
ATOM   1613 HG13 VAL A 560      -8.241   5.533  -5.566  1.00  0.00           H  
ATOM   1614 HG21 VAL A 560      -8.366   3.109  -5.004  1.00  0.00           H  
ATOM   1615 HG22 VAL A 560      -9.774   3.494  -4.016  1.00  0.00           H  
ATOM   1616 HG23 VAL A 560      -8.427   2.607  -3.310  1.00  0.00           H  
ATOM   1617  N   ASN A 561      -5.780   6.618  -2.568  1.00  0.00           N  
ATOM   1618  CA  ASN A 561      -5.146   7.948  -2.462  1.00  0.00           C  
ATOM   1619  C   ASN A 561      -3.630   7.877  -2.717  1.00  0.00           C  
ATOM   1620  O   ASN A 561      -3.044   8.813  -3.210  1.00  0.00           O  
ATOM   1621  CB  ASN A 561      -5.407   8.560  -1.077  1.00  0.00           C  
ATOM   1622  CG  ASN A 561      -4.838   9.972  -0.906  1.00  0.00           C  
ATOM   1623  OD1 ASN A 561      -4.387  10.333   0.174  1.00  0.00           O  
ATOM   1624  ND2 ASN A 561      -4.887  10.786  -1.935  1.00  0.00           N  
ATOM   1625  H   ASN A 561      -6.210   6.243  -1.764  1.00  0.00           H  
ATOM   1626  HA  ASN A 561      -5.572   8.596  -3.213  1.00  0.00           H  
ATOM   1627  HB2 ASN A 561      -6.472   8.611  -0.906  1.00  0.00           H  
ATOM   1628  HB3 ASN A 561      -4.968   7.921  -0.326  1.00  0.00           H  
ATOM   1629 HD21 ASN A 561      -5.275  10.491  -2.786  1.00  0.00           H  
ATOM   1630 HD22 ASN A 561      -4.529  11.689  -1.807  1.00  0.00           H  
ATOM   1631  N   VAL A 562      -3.019   6.770  -2.363  1.00  0.00           N  
ATOM   1632  CA  VAL A 562      -1.587   6.549  -2.584  1.00  0.00           C  
ATOM   1633  C   VAL A 562      -1.260   6.399  -4.065  1.00  0.00           C  
ATOM   1634  O   VAL A 562      -0.205   6.848  -4.542  1.00  0.00           O  
ATOM   1635  CB  VAL A 562      -1.081   5.303  -1.811  1.00  0.00           C  
ATOM   1636  CG1 VAL A 562       0.341   4.970  -2.174  1.00  0.00           C  
ATOM   1637  CG2 VAL A 562      -1.150   5.562  -0.356  1.00  0.00           C  
ATOM   1638  H   VAL A 562      -3.544   6.074  -1.901  1.00  0.00           H  
ATOM   1639  HA  VAL A 562      -1.061   7.414  -2.206  1.00  0.00           H  
ATOM   1640  HB  VAL A 562      -1.721   4.464  -2.037  1.00  0.00           H  
ATOM   1641 HG11 VAL A 562       0.391   4.732  -3.227  1.00  0.00           H  
ATOM   1642 HG12 VAL A 562       0.686   4.137  -1.581  1.00  0.00           H  
ATOM   1643 HG13 VAL A 562       0.958   5.833  -1.974  1.00  0.00           H  
ATOM   1644 HG21 VAL A 562      -0.529   6.422  -0.159  1.00  0.00           H  
ATOM   1645 HG22 VAL A 562      -0.785   4.691   0.165  1.00  0.00           H  
ATOM   1646 HG23 VAL A 562      -2.176   5.775  -0.102  1.00  0.00           H  
ATOM   1647  N   ILE A 563      -2.146   5.812  -4.786  1.00  0.00           N  
ATOM   1648  CA  ILE A 563      -1.902   5.571  -6.167  1.00  0.00           C  
ATOM   1649  C   ILE A 563      -2.349   6.806  -6.935  1.00  0.00           C  
ATOM   1650  O   ILE A 563      -1.691   7.267  -7.875  1.00  0.00           O  
ATOM   1651  CB  ILE A 563      -2.629   4.293  -6.650  1.00  0.00           C  
ATOM   1652  CG1 ILE A 563      -2.222   3.134  -5.734  1.00  0.00           C  
ATOM   1653  CG2 ILE A 563      -2.271   3.981  -8.105  1.00  0.00           C  
ATOM   1654  CD1 ILE A 563      -2.913   1.817  -6.010  1.00  0.00           C  
ATOM   1655  H   ILE A 563      -3.008   5.554  -4.400  1.00  0.00           H  
ATOM   1656  HA  ILE A 563      -0.834   5.421  -6.180  1.00  0.00           H  
ATOM   1657  HB  ILE A 563      -3.696   4.438  -6.568  1.00  0.00           H  
ATOM   1658 HG12 ILE A 563      -1.158   2.975  -5.807  1.00  0.00           H  
ATOM   1659 HG13 ILE A 563      -2.468   3.440  -4.727  1.00  0.00           H  
ATOM   1660 HG21 ILE A 563      -1.204   3.839  -8.198  1.00  0.00           H  
ATOM   1661 HG22 ILE A 563      -2.583   4.799  -8.738  1.00  0.00           H  
ATOM   1662 HG23 ILE A 563      -2.776   3.074  -8.403  1.00  0.00           H  
ATOM   1663 HD11 ILE A 563      -2.713   1.491  -7.021  1.00  0.00           H  
ATOM   1664 HD12 ILE A 563      -3.976   1.940  -5.867  1.00  0.00           H  
ATOM   1665 HD13 ILE A 563      -2.548   1.081  -5.308  1.00  0.00           H  
ATOM   1666  N   ASN A 564      -3.419   7.389  -6.426  1.00  0.00           N  
ATOM   1667  CA  ASN A 564      -4.015   8.627  -6.920  1.00  0.00           C  
ATOM   1668  C   ASN A 564      -3.184   9.837  -6.439  1.00  0.00           C  
ATOM   1669  O   ASN A 564      -3.513  11.007  -6.664  1.00  0.00           O  
ATOM   1670  CB  ASN A 564      -5.449   8.731  -6.392  1.00  0.00           C  
ATOM   1671  CG  ASN A 564      -6.220   9.892  -6.963  1.00  0.00           C  
ATOM   1672  OD1 ASN A 564      -7.029  10.514  -6.272  1.00  0.00           O  
ATOM   1673  ND2 ASN A 564      -6.065  10.129  -8.235  1.00  0.00           N  
ATOM   1674  H   ASN A 564      -3.882   6.930  -5.691  1.00  0.00           H  
ATOM   1675  HA  ASN A 564      -4.029   8.599  -8.000  1.00  0.00           H  
ATOM   1676  HB2 ASN A 564      -5.964   7.813  -6.638  1.00  0.00           H  
ATOM   1677  HB3 ASN A 564      -5.410   8.819  -5.316  1.00  0.00           H  
ATOM   1678 HD21 ASN A 564      -5.477   9.519  -8.751  1.00  0.00           H  
ATOM   1679 HD22 ASN A 564      -6.452  10.927  -8.639  1.00  0.00           H  
ATOM   1680  N   GLU A 565      -2.112   9.532  -5.751  1.00  0.00           N  
ATOM   1681  CA  GLU A 565      -1.157  10.515  -5.312  1.00  0.00           C  
ATOM   1682  C   GLU A 565      -0.429  10.973  -6.554  1.00  0.00           C  
ATOM   1683  O   GLU A 565      -0.097  12.142  -6.718  1.00  0.00           O  
ATOM   1684  CB  GLU A 565      -0.195   9.830  -4.292  1.00  0.00           C  
ATOM   1685  CG  GLU A 565       0.839  10.688  -3.541  1.00  0.00           C  
ATOM   1686  CD  GLU A 565       2.023  11.142  -4.366  1.00  0.00           C  
ATOM   1687  OE1 GLU A 565       2.977  10.361  -4.546  1.00  0.00           O  
ATOM   1688  OE2 GLU A 565       2.035  12.302  -4.810  1.00  0.00           O  
ATOM   1689  H   GLU A 565      -1.976   8.591  -5.517  1.00  0.00           H  
ATOM   1690  HA  GLU A 565      -1.685  11.330  -4.840  1.00  0.00           H  
ATOM   1691  HB2 GLU A 565      -0.801   9.344  -3.544  1.00  0.00           H  
ATOM   1692  HB3 GLU A 565       0.340   9.056  -4.822  1.00  0.00           H  
ATOM   1693  HG2 GLU A 565       0.345  11.565  -3.152  1.00  0.00           H  
ATOM   1694  HG3 GLU A 565       1.204  10.098  -2.712  1.00  0.00           H  
ATOM   1695  N   LYS A 566      -0.314  10.052  -7.483  1.00  0.00           N  
ATOM   1696  CA  LYS A 566       0.459  10.272  -8.699  1.00  0.00           C  
ATOM   1697  C   LYS A 566      -0.227  11.151  -9.771  1.00  0.00           C  
ATOM   1698  O   LYS A 566       0.339  11.331 -10.855  1.00  0.00           O  
ATOM   1699  CB  LYS A 566       0.891   8.945  -9.306  1.00  0.00           C  
ATOM   1700  CG  LYS A 566       1.838   8.130  -8.434  1.00  0.00           C  
ATOM   1701  CD  LYS A 566       3.133   8.887  -8.157  1.00  0.00           C  
ATOM   1702  CE  LYS A 566       4.178   7.991  -7.508  1.00  0.00           C  
ATOM   1703  NZ  LYS A 566       4.652   6.935  -8.439  1.00  0.00           N  
ATOM   1704  H   LYS A 566      -0.793   9.199  -7.327  1.00  0.00           H  
ATOM   1705  HA  LYS A 566       1.357  10.791  -8.397  1.00  0.00           H  
ATOM   1706  HB2 LYS A 566       0.011   8.347  -9.490  1.00  0.00           H  
ATOM   1707  HB3 LYS A 566       1.377   9.140 -10.250  1.00  0.00           H  
ATOM   1708  HG2 LYS A 566       1.350   7.931  -7.492  1.00  0.00           H  
ATOM   1709  HG3 LYS A 566       2.069   7.195  -8.919  1.00  0.00           H  
ATOM   1710  HD2 LYS A 566       3.519   9.269  -9.089  1.00  0.00           H  
ATOM   1711  HD3 LYS A 566       2.923   9.711  -7.493  1.00  0.00           H  
ATOM   1712  HE2 LYS A 566       5.020   8.601  -7.215  1.00  0.00           H  
ATOM   1713  HE3 LYS A 566       3.736   7.519  -6.642  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 566       3.880   6.352  -8.819  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 566       5.347   6.321  -7.968  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 566       5.155   7.373  -9.238  1.00  0.00           H  
ATOM   1717  N   GLY A 567      -1.379  11.730  -9.491  1.00  0.00           N  
ATOM   1718  CA  GLY A 567      -1.998  12.523 -10.454  1.00  0.00           C  
ATOM   1719  C   GLY A 567      -3.429  12.740 -10.140  1.00  0.00           C  
ATOM   1720  O   GLY A 567      -4.066  11.921  -9.515  1.00  0.00           O  
ATOM   1721  H   GLY A 567      -1.882  11.680  -8.654  1.00  0.00           H  
ATOM   1722  HA2 GLY A 567      -1.499  13.480 -10.507  1.00  0.00           H  
ATOM   1723  HA3 GLY A 567      -1.926  12.032 -11.413  1.00  0.00           H  
ATOM   1724  N   GLN A 568      -3.872  13.875 -10.470  1.00  0.00           N  
ATOM   1725  CA  GLN A 568      -5.281  14.241 -10.436  1.00  0.00           C  
ATOM   1726  C   GLN A 568      -5.593  15.047 -11.678  1.00  0.00           C  
ATOM   1727  O   GLN A 568      -6.249  16.089 -11.631  1.00  0.00           O  
ATOM   1728  CB  GLN A 568      -5.667  15.018  -9.159  1.00  0.00           C  
ATOM   1729  CG  GLN A 568      -5.619  14.183  -7.887  1.00  0.00           C  
ATOM   1730  CD  GLN A 568      -6.236  14.891  -6.708  1.00  0.00           C  
ATOM   1731  OE1 GLN A 568      -7.436  14.770  -6.464  1.00  0.00           O  
ATOM   1732  NE2 GLN A 568      -5.452  15.621  -5.971  1.00  0.00           N  
ATOM   1733  H   GLN A 568      -3.164  14.500 -10.722  1.00  0.00           H  
ATOM   1734  HA  GLN A 568      -5.845  13.321 -10.487  1.00  0.00           H  
ATOM   1735  HB2 GLN A 568      -4.995  15.856  -9.045  1.00  0.00           H  
ATOM   1736  HB3 GLN A 568      -6.671  15.401  -9.278  1.00  0.00           H  
ATOM   1737  HG2 GLN A 568      -6.151  13.255  -8.044  1.00  0.00           H  
ATOM   1738  HG3 GLN A 568      -4.588  13.963  -7.653  1.00  0.00           H  
ATOM   1739 HE21 GLN A 568      -4.502  15.682  -6.207  1.00  0.00           H  
ATOM   1740 HE22 GLN A 568      -5.837  16.075  -5.193  1.00  0.00           H  
ATOM   1741  N   GLU A 569      -5.148  14.535 -12.792  1.00  0.00           N  
ATOM   1742  CA  GLU A 569      -5.255  15.207 -14.066  1.00  0.00           C  
ATOM   1743  C   GLU A 569      -6.443  14.711 -14.945  1.00  0.00           C  
ATOM   1744  O   GLU A 569      -7.589  15.107 -14.740  1.00  0.00           O  
ATOM   1745  CB  GLU A 569      -3.892  15.165 -14.801  1.00  0.00           C  
ATOM   1746  CG  GLU A 569      -3.046  13.886 -14.549  1.00  0.00           C  
ATOM   1747  CD  GLU A 569      -3.785  12.614 -14.845  1.00  0.00           C  
ATOM   1748  OE1 GLU A 569      -3.896  12.262 -16.025  1.00  0.00           O  
ATOM   1749  OE2 GLU A 569      -4.369  12.030 -13.932  1.00  0.00           O  
ATOM   1750  H   GLU A 569      -4.734  13.641 -12.789  1.00  0.00           H  
ATOM   1751  HA  GLU A 569      -5.461  16.239 -13.824  1.00  0.00           H  
ATOM   1752  HB2 GLU A 569      -4.078  15.242 -15.862  1.00  0.00           H  
ATOM   1753  HB3 GLU A 569      -3.308  16.018 -14.493  1.00  0.00           H  
ATOM   1754  HG2 GLU A 569      -2.174  13.922 -15.185  1.00  0.00           H  
ATOM   1755  HG3 GLU A 569      -2.734  13.877 -13.514  1.00  0.00           H  
ATOM   1756  N   THR A 570      -6.169  13.836 -15.877  1.00  0.00           N  
ATOM   1757  CA  THR A 570      -7.148  13.293 -16.752  1.00  0.00           C  
ATOM   1758  C   THR A 570      -7.399  11.837 -16.372  1.00  0.00           C  
ATOM   1759  O   THR A 570      -8.518  11.475 -16.017  1.00  0.00           O  
ATOM   1760  CB  THR A 570      -6.637  13.349 -18.202  1.00  0.00           C  
ATOM   1761  OG1 THR A 570      -6.127  14.670 -18.449  1.00  0.00           O  
ATOM   1762  CG2 THR A 570      -7.762  13.058 -19.192  1.00  0.00           C  
ATOM   1763  H   THR A 570      -5.251  13.494 -15.985  1.00  0.00           H  
ATOM   1764  HA  THR A 570      -8.060  13.867 -16.679  1.00  0.00           H  
ATOM   1765  HB  THR A 570      -5.854  12.611 -18.313  1.00  0.00           H  
ATOM   1766  HG1 THR A 570      -6.181  15.142 -17.610  1.00  0.00           H  
ATOM   1767 HG21 THR A 570      -7.374  13.078 -20.200  1.00  0.00           H  
ATOM   1768 HG22 THR A 570      -8.526  13.815 -19.093  1.00  0.00           H  
ATOM   1769 HG23 THR A 570      -8.187  12.088 -18.982  1.00  0.00           H  
ATOM   1770  N   ILE A 571      -6.324  11.043 -16.343  1.00  0.00           N  
ATOM   1771  CA  ILE A 571      -6.403   9.592 -16.128  1.00  0.00           C  
ATOM   1772  C   ILE A 571      -6.980   9.324 -14.791  1.00  0.00           C  
ATOM   1773  O   ILE A 571      -7.957   8.569 -14.634  1.00  0.00           O  
ATOM   1774  CB  ILE A 571      -5.007   8.940 -16.134  1.00  0.00           C  
ATOM   1775  CG1 ILE A 571      -4.243   9.380 -17.347  1.00  0.00           C  
ATOM   1776  CG2 ILE A 571      -5.126   7.425 -16.085  1.00  0.00           C  
ATOM   1777  CD1 ILE A 571      -2.867   8.754 -17.503  1.00  0.00           C  
ATOM   1778  H   ILE A 571      -5.423  11.444 -16.416  1.00  0.00           H  
ATOM   1779  HA  ILE A 571      -7.002   9.140 -16.903  1.00  0.00           H  
ATOM   1780  HB  ILE A 571      -4.482   9.268 -15.249  1.00  0.00           H  
ATOM   1781 HG12 ILE A 571      -4.853   9.199 -18.215  1.00  0.00           H  
ATOM   1782 HG13 ILE A 571      -4.131  10.440 -17.176  1.00  0.00           H  
ATOM   1783 HG21 ILE A 571      -4.139   6.988 -16.087  1.00  0.00           H  
ATOM   1784 HG22 ILE A 571      -5.672   7.094 -16.956  1.00  0.00           H  
ATOM   1785 HG23 ILE A 571      -5.656   7.137 -15.190  1.00  0.00           H  
ATOM   1786 HD11 ILE A 571      -2.262   8.987 -16.639  1.00  0.00           H  
ATOM   1787 HD12 ILE A 571      -2.395   9.147 -18.391  1.00  0.00           H  
ATOM   1788 HD13 ILE A 571      -2.965   7.682 -17.594  1.00  0.00           H  
ATOM   1789  N   GLU A 572      -6.418   9.991 -13.835  1.00  0.00           N  
ATOM   1790  CA  GLU A 572      -6.784   9.804 -12.493  1.00  0.00           C  
ATOM   1791  C   GLU A 572      -8.206  10.280 -12.197  1.00  0.00           C  
ATOM   1792  O   GLU A 572      -8.807   9.925 -11.173  1.00  0.00           O  
ATOM   1793  CB  GLU A 572      -5.773  10.398 -11.571  1.00  0.00           C  
ATOM   1794  CG  GLU A 572      -4.458   9.639 -11.535  1.00  0.00           C  
ATOM   1795  CD  GLU A 572      -4.615   8.256 -10.973  1.00  0.00           C  
ATOM   1796  OE1 GLU A 572      -4.955   8.136  -9.787  1.00  0.00           O  
ATOM   1797  OE2 GLU A 572      -4.399   7.270 -11.711  1.00  0.00           O  
ATOM   1798  H   GLU A 572      -5.696  10.632 -14.044  1.00  0.00           H  
ATOM   1799  HA  GLU A 572      -6.704   8.733 -12.444  1.00  0.00           H  
ATOM   1800  HB2 GLU A 572      -5.558  11.396 -11.929  1.00  0.00           H  
ATOM   1801  HB3 GLU A 572      -6.177  10.445 -10.570  1.00  0.00           H  
ATOM   1802  HG2 GLU A 572      -4.068   9.564 -12.538  1.00  0.00           H  
ATOM   1803  HG3 GLU A 572      -3.763  10.191 -10.917  1.00  0.00           H  
ATOM   1804  N   SER A 573      -8.728  11.106 -13.045  1.00  0.00           N  
ATOM   1805  CA  SER A 573     -10.088  11.508 -12.938  1.00  0.00           C  
ATOM   1806  C   SER A 573     -11.027  10.324 -13.321  1.00  0.00           C  
ATOM   1807  O   SER A 573     -12.069  10.071 -12.643  1.00  0.00           O  
ATOM   1808  CB  SER A 573     -10.321  12.776 -13.754  1.00  0.00           C  
ATOM   1809  OG  SER A 573      -9.450  13.811 -13.290  1.00  0.00           O  
ATOM   1810  H   SER A 573      -8.181  11.452 -13.783  1.00  0.00           H  
ATOM   1811  HA  SER A 573     -10.251  11.723 -11.892  1.00  0.00           H  
ATOM   1812  HB2 SER A 573     -10.118  12.584 -14.797  1.00  0.00           H  
ATOM   1813  HB3 SER A 573     -11.343  13.101 -13.624  1.00  0.00           H  
ATOM   1814  HG  SER A 573      -9.013  14.240 -14.041  1.00  0.00           H  
ATOM   1815  N   LEU A 574     -10.630   9.539 -14.355  1.00  0.00           N  
ATOM   1816  CA  LEU A 574     -11.424   8.345 -14.756  1.00  0.00           C  
ATOM   1817  C   LEU A 574     -11.463   7.376 -13.629  1.00  0.00           C  
ATOM   1818  O   LEU A 574     -12.459   6.743 -13.326  1.00  0.00           O  
ATOM   1819  CB  LEU A 574     -10.955   7.634 -16.062  1.00  0.00           C  
ATOM   1820  CG  LEU A 574     -11.180   8.342 -17.413  1.00  0.00           C  
ATOM   1821  CD1 LEU A 574     -10.308   9.564 -17.554  1.00  0.00           C  
ATOM   1822  CD2 LEU A 574     -10.938   7.376 -18.563  1.00  0.00           C  
ATOM   1823  H   LEU A 574      -9.797   9.750 -14.834  1.00  0.00           H  
ATOM   1824  HA  LEU A 574     -12.416   8.732 -14.860  1.00  0.00           H  
ATOM   1825  HB2 LEU A 574      -9.895   7.456 -15.971  1.00  0.00           H  
ATOM   1826  HB3 LEU A 574     -11.445   6.672 -16.099  1.00  0.00           H  
ATOM   1827  HG  LEU A 574     -12.207   8.674 -17.477  1.00  0.00           H  
ATOM   1828 HD11 LEU A 574      -9.269   9.272 -17.498  1.00  0.00           H  
ATOM   1829 HD12 LEU A 574     -10.514  10.241 -16.737  1.00  0.00           H  
ATOM   1830 HD13 LEU A 574     -10.498  10.049 -18.500  1.00  0.00           H  
ATOM   1831 HD21 LEU A 574     -11.129   7.878 -19.500  1.00  0.00           H  
ATOM   1832 HD22 LEU A 574     -11.600   6.527 -18.468  1.00  0.00           H  
ATOM   1833 HD23 LEU A 574      -9.911   7.042 -18.541  1.00  0.00           H  
ATOM   1834  N   ASN A 575     -10.381   7.318 -13.037  1.00  0.00           N  
ATOM   1835  CA  ASN A 575     -10.094   6.578 -11.867  1.00  0.00           C  
ATOM   1836  C   ASN A 575     -10.980   7.023 -10.661  1.00  0.00           C  
ATOM   1837  O   ASN A 575     -11.225   6.274  -9.741  1.00  0.00           O  
ATOM   1838  CB  ASN A 575      -8.700   6.900 -11.668  1.00  0.00           C  
ATOM   1839  CG  ASN A 575      -8.039   6.272 -10.447  1.00  0.00           C  
ATOM   1840  OD1 ASN A 575      -7.570   5.134 -10.502  1.00  0.00           O  
ATOM   1841  ND2 ASN A 575      -7.923   7.023  -9.376  1.00  0.00           N  
ATOM   1842  H   ASN A 575      -9.645   7.822 -13.454  1.00  0.00           H  
ATOM   1843  HA  ASN A 575     -10.176   5.517 -12.051  1.00  0.00           H  
ATOM   1844  HB2 ASN A 575      -8.286   6.651 -12.636  1.00  0.00           H  
ATOM   1845  HB3 ASN A 575      -8.783   7.979 -11.635  1.00  0.00           H  
ATOM   1846 HD21 ASN A 575      -8.256   7.941  -9.403  1.00  0.00           H  
ATOM   1847 HD22 ASN A 575      -7.460   6.622  -8.608  1.00  0.00           H  
ATOM   1848  N   HIS A 576     -11.415   8.263 -10.653  1.00  0.00           N  
ATOM   1849  CA  HIS A 576     -12.389   8.706  -9.659  1.00  0.00           C  
ATOM   1850  C   HIS A 576     -13.745   8.086  -9.906  1.00  0.00           C  
ATOM   1851  O   HIS A 576     -14.494   7.803  -8.972  1.00  0.00           O  
ATOM   1852  CB  HIS A 576     -12.432  10.211  -9.478  1.00  0.00           C  
ATOM   1853  CG  HIS A 576     -11.337  10.703  -8.587  1.00  0.00           C  
ATOM   1854  ND1 HIS A 576     -10.027  10.831  -8.980  1.00  0.00           N  
ATOM   1855  CD2 HIS A 576     -11.369  11.103  -7.307  1.00  0.00           C  
ATOM   1856  CE1 HIS A 576      -9.315  11.292  -7.980  1.00  0.00           C  
ATOM   1857  NE2 HIS A 576     -10.103  11.462  -6.959  1.00  0.00           N  
ATOM   1858  H   HIS A 576     -11.103   8.876 -11.350  1.00  0.00           H  
ATOM   1859  HA  HIS A 576     -12.043   8.252  -8.741  1.00  0.00           H  
ATOM   1860  HB2 HIS A 576     -12.311  10.683 -10.442  1.00  0.00           H  
ATOM   1861  HB3 HIS A 576     -13.377  10.498  -9.041  1.00  0.00           H  
ATOM   1862  HD1 HIS A 576      -9.636  10.592  -9.854  1.00  0.00           H  
ATOM   1863  HD2 HIS A 576     -12.245  11.131  -6.674  1.00  0.00           H  
ATOM   1864  HE1 HIS A 576      -8.256  11.498  -7.997  1.00  0.00           H  
ATOM   1865  N   LYS A 577     -14.070   7.894 -11.167  1.00  0.00           N  
ATOM   1866  CA  LYS A 577     -15.272   7.107 -11.514  1.00  0.00           C  
ATOM   1867  C   LYS A 577     -15.132   5.662 -10.941  1.00  0.00           C  
ATOM   1868  O   LYS A 577     -16.092   5.055 -10.464  1.00  0.00           O  
ATOM   1869  CB  LYS A 577     -15.464   7.078 -13.025  1.00  0.00           C  
ATOM   1870  CG  LYS A 577     -16.543   6.142 -13.508  1.00  0.00           C  
ATOM   1871  CD  LYS A 577     -17.923   6.556 -13.046  1.00  0.00           C  
ATOM   1872  CE  LYS A 577     -18.899   5.474 -13.399  1.00  0.00           C  
ATOM   1873  NZ  LYS A 577     -20.298   5.838 -13.106  1.00  0.00           N  
ATOM   1874  H   LYS A 577     -13.494   8.307 -11.858  1.00  0.00           H  
ATOM   1875  HA  LYS A 577     -16.116   7.586 -11.039  1.00  0.00           H  
ATOM   1876  HB2 LYS A 577     -15.719   8.076 -13.350  1.00  0.00           H  
ATOM   1877  HB3 LYS A 577     -14.528   6.794 -13.484  1.00  0.00           H  
ATOM   1878  HG2 LYS A 577     -16.528   6.137 -14.587  1.00  0.00           H  
ATOM   1879  HG3 LYS A 577     -16.329   5.151 -13.135  1.00  0.00           H  
ATOM   1880  HD2 LYS A 577     -17.918   6.709 -11.977  1.00  0.00           H  
ATOM   1881  HD3 LYS A 577     -18.204   7.469 -13.549  1.00  0.00           H  
ATOM   1882  HE2 LYS A 577     -18.772   5.217 -14.440  1.00  0.00           H  
ATOM   1883  HE3 LYS A 577     -18.598   4.635 -12.790  1.00  0.00           H  
ATOM   1884  HZ1 LYS A 577     -20.563   6.724 -13.579  1.00  0.00           H  
ATOM   1885  HZ2 LYS A 577     -20.498   5.920 -12.083  1.00  0.00           H  
ATOM   1886  HZ3 LYS A 577     -20.939   5.103 -13.462  1.00  0.00           H  
ATOM   1887  N   LEU A 578     -13.937   5.137 -11.021  1.00  0.00           N  
ATOM   1888  CA  LEU A 578     -13.578   3.866 -10.371  1.00  0.00           C  
ATOM   1889  C   LEU A 578     -13.890   3.922  -8.858  1.00  0.00           C  
ATOM   1890  O   LEU A 578     -14.302   2.937  -8.266  1.00  0.00           O  
ATOM   1891  CB  LEU A 578     -12.099   3.576 -10.566  1.00  0.00           C  
ATOM   1892  CG  LEU A 578     -11.574   2.285  -9.957  1.00  0.00           C  
ATOM   1893  CD1 LEU A 578     -12.256   1.076 -10.585  1.00  0.00           C  
ATOM   1894  CD2 LEU A 578     -10.064   2.207 -10.108  1.00  0.00           C  
ATOM   1895  H   LEU A 578     -13.302   5.604 -11.600  1.00  0.00           H  
ATOM   1896  HA  LEU A 578     -14.161   3.080 -10.823  1.00  0.00           H  
ATOM   1897  HB2 LEU A 578     -11.873   3.593 -11.622  1.00  0.00           H  
ATOM   1898  HB3 LEU A 578     -11.578   4.395 -10.085  1.00  0.00           H  
ATOM   1899  HG  LEU A 578     -11.809   2.291  -8.904  1.00  0.00           H  
ATOM   1900 HD11 LEU A 578     -11.891   0.174 -10.116  1.00  0.00           H  
ATOM   1901 HD12 LEU A 578     -12.031   1.049 -11.641  1.00  0.00           H  
ATOM   1902 HD13 LEU A 578     -13.325   1.149 -10.443  1.00  0.00           H  
ATOM   1903 HD21 LEU A 578      -9.693   1.313  -9.630  1.00  0.00           H  
ATOM   1904 HD22 LEU A 578      -9.611   3.072  -9.649  1.00  0.00           H  
ATOM   1905 HD23 LEU A 578      -9.807   2.182 -11.157  1.00  0.00           H  
ATOM   1906  N   ARG A 579     -13.662   5.080  -8.246  1.00  0.00           N  
ATOM   1907  CA  ARG A 579     -14.006   5.294  -6.836  1.00  0.00           C  
ATOM   1908  C   ARG A 579     -15.526   5.164  -6.633  1.00  0.00           C  
ATOM   1909  O   ARG A 579     -16.010   4.713  -5.578  1.00  0.00           O  
ATOM   1910  CB  ARG A 579     -13.542   6.654  -6.335  1.00  0.00           C  
ATOM   1911  CG  ARG A 579     -13.746   6.826  -4.853  1.00  0.00           C  
ATOM   1912  CD  ARG A 579     -12.755   5.987  -4.069  1.00  0.00           C  
ATOM   1913  NE  ARG A 579     -13.066   6.003  -2.664  1.00  0.00           N  
ATOM   1914  CZ  ARG A 579     -12.298   6.426  -1.677  1.00  0.00           C  
ATOM   1915  NH1 ARG A 579     -11.062   6.878  -1.889  1.00  0.00           N  
ATOM   1916  NH2 ARG A 579     -12.764   6.380  -0.454  1.00  0.00           N  
ATOM   1917  H   ARG A 579     -13.243   5.794  -8.768  1.00  0.00           H  
ATOM   1918  HA  ARG A 579     -13.520   4.515  -6.267  1.00  0.00           H  
ATOM   1919  HB2 ARG A 579     -12.488   6.771  -6.550  1.00  0.00           H  
ATOM   1920  HB3 ARG A 579     -14.096   7.428  -6.848  1.00  0.00           H  
ATOM   1921  HG2 ARG A 579     -13.645   7.865  -4.582  1.00  0.00           H  
ATOM   1922  HG3 ARG A 579     -14.744   6.498  -4.606  1.00  0.00           H  
ATOM   1923  HD2 ARG A 579     -12.781   4.967  -4.424  1.00  0.00           H  
ATOM   1924  HD3 ARG A 579     -11.770   6.402  -4.214  1.00  0.00           H  
ATOM   1925  HE  ARG A 579     -13.972   5.656  -2.426  1.00  0.00           H  
ATOM   1926 HH11 ARG A 579     -10.632   6.922  -2.789  1.00  0.00           H  
ATOM   1927 HH12 ARG A 579     -10.546   7.222  -1.090  1.00  0.00           H  
ATOM   1928 HH21 ARG A 579     -13.696   6.022  -0.313  1.00  0.00           H  
ATOM   1929 HH22 ARG A 579     -12.225   6.704   0.329  1.00  0.00           H  
ATOM   1930  N   GLU A 580     -16.279   5.550  -7.644  1.00  0.00           N  
ATOM   1931  CA  GLU A 580     -17.715   5.377  -7.588  1.00  0.00           C  
ATOM   1932  C   GLU A 580     -18.018   3.867  -7.499  1.00  0.00           C  
ATOM   1933  O   GLU A 580     -18.961   3.470  -6.872  1.00  0.00           O  
ATOM   1934  CB  GLU A 580     -18.393   5.974  -8.814  1.00  0.00           C  
ATOM   1935  CG  GLU A 580     -19.893   6.043  -8.702  1.00  0.00           C  
ATOM   1936  CD  GLU A 580     -20.543   6.372  -9.994  1.00  0.00           C  
ATOM   1937  OE1 GLU A 580     -20.474   7.521 -10.447  1.00  0.00           O  
ATOM   1938  OE2 GLU A 580     -21.142   5.472 -10.595  1.00  0.00           O  
ATOM   1939  H   GLU A 580     -15.851   5.975  -8.421  1.00  0.00           H  
ATOM   1940  HA  GLU A 580     -18.074   5.860  -6.691  1.00  0.00           H  
ATOM   1941  HB2 GLU A 580     -18.017   6.974  -8.972  1.00  0.00           H  
ATOM   1942  HB3 GLU A 580     -18.139   5.367  -9.670  1.00  0.00           H  
ATOM   1943  HG2 GLU A 580     -20.261   5.088  -8.362  1.00  0.00           H  
ATOM   1944  HG3 GLU A 580     -20.150   6.808  -7.983  1.00  0.00           H  
ATOM   1945  N   ALA A 581     -17.210   3.048  -8.178  1.00  0.00           N  
ATOM   1946  CA  ALA A 581     -17.266   1.567  -8.032  1.00  0.00           C  
ATOM   1947  C   ALA A 581     -16.811   1.106  -6.603  1.00  0.00           C  
ATOM   1948  O   ALA A 581     -17.192   0.039  -6.120  1.00  0.00           O  
ATOM   1949  CB  ALA A 581     -16.444   0.889  -9.119  1.00  0.00           C  
ATOM   1950  H   ALA A 581     -16.573   3.469  -8.802  1.00  0.00           H  
ATOM   1951  HA  ALA A 581     -18.302   1.277  -8.146  1.00  0.00           H  
ATOM   1952  HB1 ALA A 581     -16.504  -0.181  -8.999  1.00  0.00           H  
ATOM   1953  HB2 ALA A 581     -15.415   1.208  -9.051  1.00  0.00           H  
ATOM   1954  HB3 ALA A 581     -16.836   1.162 -10.088  1.00  0.00           H  
ATOM   1955  N   THR A 582     -15.984   1.927  -5.975  1.00  0.00           N  
ATOM   1956  CA  THR A 582     -15.455   1.759  -4.593  1.00  0.00           C  
ATOM   1957  C   THR A 582     -16.539   1.879  -3.560  1.00  0.00           C  
ATOM   1958  O   THR A 582     -16.333   1.445  -2.447  1.00  0.00           O  
ATOM   1959  CB  THR A 582     -14.246   2.688  -4.324  1.00  0.00           C  
ATOM   1960  OG1 THR A 582     -13.324   2.562  -5.430  1.00  0.00           O  
ATOM   1961  CG2 THR A 582     -13.505   2.310  -3.044  1.00  0.00           C  
ATOM   1962  H   THR A 582     -15.691   2.726  -6.465  1.00  0.00           H  
ATOM   1963  HA  THR A 582     -15.199   0.744  -4.334  1.00  0.00           H  
ATOM   1964  HB  THR A 582     -14.597   3.707  -4.261  1.00  0.00           H  
ATOM   1965  HG1 THR A 582     -13.670   1.907  -6.045  1.00  0.00           H  
ATOM   1966 HG21 THR A 582     -14.185   2.374  -2.208  1.00  0.00           H  
ATOM   1967 HG22 THR A 582     -12.680   2.991  -2.893  1.00  0.00           H  
ATOM   1968 HG23 THR A 582     -13.128   1.302  -3.127  1.00  0.00           H  
ATOM   1969  N   ARG A 583     -17.637   2.568  -3.929  1.00  0.00           N  
ATOM   1970  CA  ARG A 583     -18.940   2.740  -3.135  1.00  0.00           C  
ATOM   1971  C   ARG A 583     -19.422   1.533  -2.210  1.00  0.00           C  
ATOM   1972  O   ARG A 583     -20.571   1.541  -1.748  1.00  0.00           O  
ATOM   1973  CB  ARG A 583     -20.101   2.973  -4.104  1.00  0.00           C  
ATOM   1974  CG  ARG A 583     -20.465   1.718  -4.928  1.00  0.00           C  
ATOM   1975  CD  ARG A 583     -21.770   1.881  -5.683  1.00  0.00           C  
ATOM   1976  NE  ARG A 583     -21.711   2.863  -6.770  1.00  0.00           N  
ATOM   1977  CZ  ARG A 583     -22.787   3.443  -7.330  1.00  0.00           C  
ATOM   1978  NH1 ARG A 583     -23.994   3.315  -6.763  1.00  0.00           N  
ATOM   1979  NH2 ARG A 583     -22.659   4.163  -8.436  1.00  0.00           N  
ATOM   1980  H   ARG A 583     -17.525   3.062  -4.775  1.00  0.00           H  
ATOM   1981  HA  ARG A 583     -18.854   3.634  -2.538  1.00  0.00           H  
ATOM   1982  HB2 ARG A 583     -20.968   3.273  -3.535  1.00  0.00           H  
ATOM   1983  HB3 ARG A 583     -19.829   3.763  -4.788  1.00  0.00           H  
ATOM   1984  HG2 ARG A 583     -19.678   1.524  -5.642  1.00  0.00           H  
ATOM   1985  HG3 ARG A 583     -20.552   0.877  -4.257  1.00  0.00           H  
ATOM   1986  HD2 ARG A 583     -22.055   0.927  -6.099  1.00  0.00           H  
ATOM   1987  HD3 ARG A 583     -22.517   2.201  -4.974  1.00  0.00           H  
ATOM   1988  HE  ARG A 583     -20.799   3.021  -7.119  1.00  0.00           H  
ATOM   1989 HH11 ARG A 583     -24.130   2.796  -5.913  1.00  0.00           H  
ATOM   1990 HH12 ARG A 583     -24.809   3.741  -7.166  1.00  0.00           H  
ATOM   1991 HH21 ARG A 583     -21.781   4.315  -8.902  1.00  0.00           H  
ATOM   1992 HH22 ARG A 583     -23.447   4.595  -8.882  1.00  0.00           H  
ATOM   1993  N   ILE A 584     -18.591   0.565  -1.942  1.00  0.00           N  
ATOM   1994  CA  ILE A 584     -18.897  -0.574  -1.105  1.00  0.00           C  
ATOM   1995  C   ILE A 584     -18.735  -0.203   0.369  1.00  0.00           C  
ATOM   1996  O   ILE A 584     -18.783  -1.060   1.261  1.00  0.00           O  
ATOM   1997  CB  ILE A 584     -18.032  -1.824  -1.451  1.00  0.00           C  
ATOM   1998  CG1 ILE A 584     -16.521  -1.516  -1.325  1.00  0.00           C  
ATOM   1999  CG2 ILE A 584     -18.378  -2.337  -2.850  1.00  0.00           C  
ATOM   2000  CD1 ILE A 584     -15.613  -2.704  -1.592  1.00  0.00           C  
ATOM   2001  H   ILE A 584     -17.679   0.650  -2.301  1.00  0.00           H  
ATOM   2002  HA  ILE A 584     -19.938  -0.810  -1.273  1.00  0.00           H  
ATOM   2003  HB  ILE A 584     -18.293  -2.606  -0.752  1.00  0.00           H  
ATOM   2004 HG12 ILE A 584     -16.258  -0.737  -2.025  1.00  0.00           H  
ATOM   2005 HG13 ILE A 584     -16.321  -1.167  -0.322  1.00  0.00           H  
ATOM   2006 HG21 ILE A 584     -17.792  -3.218  -3.069  1.00  0.00           H  
ATOM   2007 HG22 ILE A 584     -18.165  -1.572  -3.581  1.00  0.00           H  
ATOM   2008 HG23 ILE A 584     -19.428  -2.588  -2.888  1.00  0.00           H  
ATOM   2009 HD11 ILE A 584     -14.582  -2.391  -1.505  1.00  0.00           H  
ATOM   2010 HD12 ILE A 584     -15.798  -3.079  -2.588  1.00  0.00           H  
ATOM   2011 HD13 ILE A 584     -15.815  -3.481  -0.869  1.00  0.00           H  
ATOM   2012  N   GLY A 585     -18.611   1.078   0.618  1.00  0.00           N  
ATOM   2013  CA  GLY A 585     -18.633   1.544   2.011  1.00  0.00           C  
ATOM   2014  C   GLY A 585     -17.549   2.509   2.389  1.00  0.00           C  
ATOM   2015  O   GLY A 585     -16.751   2.268   3.298  1.00  0.00           O  
ATOM   2016  H   GLY A 585     -18.376   1.626  -0.175  1.00  0.00           H  
ATOM   2017  HA2 GLY A 585     -19.582   2.028   2.186  1.00  0.00           H  
ATOM   2018  HA3 GLY A 585     -18.572   0.679   2.657  1.00  0.00           H  
ATOM   2019  N   ASP A 586     -17.541   3.589   1.654  1.00  0.00           N  
ATOM   2020  CA  ASP A 586     -16.708   4.770   1.855  1.00  0.00           C  
ATOM   2021  C   ASP A 586     -17.629   5.958   1.492  1.00  0.00           C  
ATOM   2022  O   ASP A 586     -17.302   6.838   0.716  1.00  0.00           O  
ATOM   2023  CB  ASP A 586     -15.533   4.674   0.853  1.00  0.00           C  
ATOM   2024  CG  ASP A 586     -15.977   4.652  -0.623  1.00  0.00           C  
ATOM   2025  OD1 ASP A 586     -17.054   4.059  -0.946  1.00  0.00           O  
ATOM   2026  OD2 ASP A 586     -15.242   5.216  -1.456  1.00  0.00           O  
ATOM   2027  H   ASP A 586     -18.095   3.635   0.844  1.00  0.00           H  
ATOM   2028  HA  ASP A 586     -16.357   4.828   2.874  1.00  0.00           H  
ATOM   2029  HB2 ASP A 586     -14.887   5.528   0.994  1.00  0.00           H  
ATOM   2030  HB3 ASP A 586     -14.969   3.775   1.056  1.00  0.00           H  
ATOM   2031  N   VAL A 587     -18.714   6.019   2.223  1.00  0.00           N  
ATOM   2032  CA  VAL A 587     -19.888   6.800   1.860  1.00  0.00           C  
ATOM   2033  C   VAL A 587     -19.825   8.370   1.772  1.00  0.00           C  
ATOM   2034  O   VAL A 587     -19.499   8.922   0.706  1.00  0.00           O  
ATOM   2035  CB  VAL A 587     -21.189   6.270   2.566  1.00  0.00           C  
ATOM   2036  CG1 VAL A 587     -21.088   6.308   4.089  1.00  0.00           C  
ATOM   2037  CG2 VAL A 587     -22.438   6.990   2.071  1.00  0.00           C  
ATOM   2038  H   VAL A 587     -18.708   5.532   3.074  1.00  0.00           H  
ATOM   2039  HA  VAL A 587     -20.019   6.524   0.825  1.00  0.00           H  
ATOM   2040  HB  VAL A 587     -21.272   5.229   2.292  1.00  0.00           H  
ATOM   2041 HG11 VAL A 587     -21.987   5.893   4.519  1.00  0.00           H  
ATOM   2042 HG12 VAL A 587     -20.985   7.332   4.413  1.00  0.00           H  
ATOM   2043 HG13 VAL A 587     -20.229   5.738   4.414  1.00  0.00           H  
ATOM   2044 HG21 VAL A 587     -22.526   6.867   1.002  1.00  0.00           H  
ATOM   2045 HG22 VAL A 587     -22.356   8.039   2.314  1.00  0.00           H  
ATOM   2046 HG23 VAL A 587     -23.308   6.572   2.557  1.00  0.00           H  
ATOM   2047  N   GLU A 588     -20.060   9.055   2.887  1.00  0.00           N  
ATOM   2048  CA  GLU A 588     -20.479  10.442   2.865  1.00  0.00           C  
ATOM   2049  C   GLU A 588     -19.491  11.468   2.332  1.00  0.00           C  
ATOM   2050  O   GLU A 588     -19.451  11.746   1.132  1.00  0.00           O  
ATOM   2051  CB  GLU A 588     -21.241  10.854   4.167  1.00  0.00           C  
ATOM   2052  CG  GLU A 588     -20.683  10.323   5.513  1.00  0.00           C  
ATOM   2053  CD  GLU A 588     -19.358  10.915   5.917  1.00  0.00           C  
ATOM   2054  OE1 GLU A 588     -18.314  10.469   5.402  1.00  0.00           O  
ATOM   2055  OE2 GLU A 588     -19.336  11.858   6.719  1.00  0.00           O  
ATOM   2056  H   GLU A 588     -19.835   8.669   3.761  1.00  0.00           H  
ATOM   2057  HA  GLU A 588     -21.229  10.428   2.086  1.00  0.00           H  
ATOM   2058  HB2 GLU A 588     -21.231  11.930   4.228  1.00  0.00           H  
ATOM   2059  HB3 GLU A 588     -22.264  10.524   4.073  1.00  0.00           H  
ATOM   2060  HG2 GLU A 588     -21.393  10.542   6.296  1.00  0.00           H  
ATOM   2061  HG3 GLU A 588     -20.572   9.253   5.427  1.00  0.00           H  
ATOM   2062  N   LEU A 589     -18.683  11.961   3.196  1.00  0.00           N  
ATOM   2063  CA  LEU A 589     -17.746  13.005   2.924  1.00  0.00           C  
ATOM   2064  C   LEU A 589     -16.643  12.442   2.067  1.00  0.00           C  
ATOM   2065  O   LEU A 589     -16.103  13.123   1.177  1.00  0.00           O  
ATOM   2066  CB  LEU A 589     -17.241  13.478   4.300  1.00  0.00           C  
ATOM   2067  CG  LEU A 589     -16.210  14.627   4.395  1.00  0.00           C  
ATOM   2068  CD1 LEU A 589     -16.224  15.204   5.799  1.00  0.00           C  
ATOM   2069  CD2 LEU A 589     -14.789  14.141   4.087  1.00  0.00           C  
ATOM   2070  H   LEU A 589     -18.674  11.568   4.100  1.00  0.00           H  
ATOM   2071  HA  LEU A 589     -18.241  13.828   2.431  1.00  0.00           H  
ATOM   2072  HB2 LEU A 589     -18.118  13.739   4.873  1.00  0.00           H  
ATOM   2073  HB3 LEU A 589     -16.831  12.588   4.756  1.00  0.00           H  
ATOM   2074  HG  LEU A 589     -16.478  15.400   3.693  1.00  0.00           H  
ATOM   2075 HD11 LEU A 589     -15.504  16.006   5.870  1.00  0.00           H  
ATOM   2076 HD12 LEU A 589     -15.972  14.432   6.511  1.00  0.00           H  
ATOM   2077 HD13 LEU A 589     -17.209  15.587   6.017  1.00  0.00           H  
ATOM   2078 HD21 LEU A 589     -14.503  13.389   4.808  1.00  0.00           H  
ATOM   2079 HD22 LEU A 589     -14.101  14.972   4.140  1.00  0.00           H  
ATOM   2080 HD23 LEU A 589     -14.766  13.718   3.093  1.00  0.00           H  
ATOM   2081  N   GLN A 590     -16.369  11.177   2.323  1.00  0.00           N  
ATOM   2082  CA  GLN A 590     -15.326  10.432   1.683  1.00  0.00           C  
ATOM   2083  C   GLN A 590     -15.472  10.481   0.163  1.00  0.00           C  
ATOM   2084  O   GLN A 590     -14.536  10.879  -0.546  1.00  0.00           O  
ATOM   2085  CB  GLN A 590     -15.355   8.995   2.176  1.00  0.00           C  
ATOM   2086  CG  GLN A 590     -14.008   8.318   2.106  1.00  0.00           C  
ATOM   2087  CD  GLN A 590     -13.020   8.969   3.055  1.00  0.00           C  
ATOM   2088  OE1 GLN A 590     -13.395   9.493   4.101  1.00  0.00           O  
ATOM   2089  NE2 GLN A 590     -11.778   8.973   2.704  1.00  0.00           N  
ATOM   2090  H   GLN A 590     -16.924  10.731   2.997  1.00  0.00           H  
ATOM   2091  HA  GLN A 590     -14.376  10.866   1.957  1.00  0.00           H  
ATOM   2092  HB2 GLN A 590     -15.699   8.984   3.200  1.00  0.00           H  
ATOM   2093  HB3 GLN A 590     -16.049   8.431   1.573  1.00  0.00           H  
ATOM   2094  HG2 GLN A 590     -14.121   7.278   2.372  1.00  0.00           H  
ATOM   2095  HG3 GLN A 590     -13.620   8.396   1.101  1.00  0.00           H  
ATOM   2096 HE21 GLN A 590     -11.499   8.572   1.846  1.00  0.00           H  
ATOM   2097 HE22 GLN A 590     -11.126   9.370   3.319  1.00  0.00           H  
ATOM   2098  N   LYS A 591     -16.647  10.106  -0.336  1.00  0.00           N  
ATOM   2099  CA  LYS A 591     -16.885  10.134  -1.761  1.00  0.00           C  
ATOM   2100  C   LYS A 591     -17.323  11.477  -2.244  1.00  0.00           C  
ATOM   2101  O   LYS A 591     -16.897  11.878  -3.291  1.00  0.00           O  
ATOM   2102  CB  LYS A 591     -17.890   9.102  -2.224  1.00  0.00           C  
ATOM   2103  CG  LYS A 591     -17.387   7.675  -2.298  1.00  0.00           C  
ATOM   2104  CD  LYS A 591     -18.478   6.742  -2.811  1.00  0.00           C  
ATOM   2105  CE  LYS A 591     -19.650   6.674  -1.849  1.00  0.00           C  
ATOM   2106  NZ  LYS A 591     -20.779   5.905  -2.390  1.00  0.00           N  
ATOM   2107  H   LYS A 591     -17.376   9.805   0.250  1.00  0.00           H  
ATOM   2108  HA  LYS A 591     -15.942   9.929  -2.242  1.00  0.00           H  
ATOM   2109  HB2 LYS A 591     -18.714   9.134  -1.528  1.00  0.00           H  
ATOM   2110  HB3 LYS A 591     -18.250   9.389  -3.200  1.00  0.00           H  
ATOM   2111  HG2 LYS A 591     -16.539   7.628  -2.965  1.00  0.00           H  
ATOM   2112  HG3 LYS A 591     -17.091   7.359  -1.310  1.00  0.00           H  
ATOM   2113  HD2 LYS A 591     -18.829   7.107  -3.764  1.00  0.00           H  
ATOM   2114  HD3 LYS A 591     -18.069   5.750  -2.932  1.00  0.00           H  
ATOM   2115  HE2 LYS A 591     -19.306   6.177  -0.956  1.00  0.00           H  
ATOM   2116  HE3 LYS A 591     -19.991   7.668  -1.603  1.00  0.00           H  
ATOM   2117  HZ1 LYS A 591     -21.564   5.884  -1.709  1.00  0.00           H  
ATOM   2118  HZ2 LYS A 591     -20.507   4.931  -2.611  1.00  0.00           H  
ATOM   2119  HZ3 LYS A 591     -21.136   6.353  -3.258  1.00  0.00           H  
ATOM   2120  N   TYR A 592     -18.150  12.181  -1.471  1.00  0.00           N  
ATOM   2121  CA  TYR A 592     -18.732  13.452  -1.924  1.00  0.00           C  
ATOM   2122  C   TYR A 592     -17.658  14.377  -2.464  1.00  0.00           C  
ATOM   2123  O   TYR A 592     -17.733  14.813  -3.615  1.00  0.00           O  
ATOM   2124  CB  TYR A 592     -19.520  14.136  -0.800  1.00  0.00           C  
ATOM   2125  CG  TYR A 592     -20.263  15.384  -1.231  1.00  0.00           C  
ATOM   2126  CD1 TYR A 592     -21.450  15.286  -1.941  1.00  0.00           C  
ATOM   2127  CD2 TYR A 592     -19.788  16.653  -0.921  1.00  0.00           C  
ATOM   2128  CE1 TYR A 592     -22.145  16.406  -2.335  1.00  0.00           C  
ATOM   2129  CE2 TYR A 592     -20.481  17.784  -1.315  1.00  0.00           C  
ATOM   2130  CZ  TYR A 592     -21.659  17.652  -2.022  1.00  0.00           C  
ATOM   2131  OH  TYR A 592     -22.358  18.774  -2.409  1.00  0.00           O  
ATOM   2132  H   TYR A 592     -18.387  11.842  -0.582  1.00  0.00           H  
ATOM   2133  HA  TYR A 592     -19.408  13.219  -2.733  1.00  0.00           H  
ATOM   2134  HB2 TYR A 592     -20.241  13.437  -0.402  1.00  0.00           H  
ATOM   2135  HB3 TYR A 592     -18.829  14.413  -0.017  1.00  0.00           H  
ATOM   2136  HD1 TYR A 592     -21.834  14.306  -2.186  1.00  0.00           H  
ATOM   2137  HD2 TYR A 592     -18.864  16.752  -0.370  1.00  0.00           H  
ATOM   2138  HE1 TYR A 592     -23.068  16.303  -2.887  1.00  0.00           H  
ATOM   2139  HE2 TYR A 592     -20.097  18.762  -1.070  1.00  0.00           H  
ATOM   2140  HH  TYR A 592     -21.710  19.407  -2.737  1.00  0.00           H  
ATOM   2141  N   TYR A 593     -16.645  14.633  -1.658  1.00  0.00           N  
ATOM   2142  CA  TYR A 593     -15.544  15.449  -2.092  1.00  0.00           C  
ATOM   2143  C   TYR A 593     -14.749  14.806  -3.232  1.00  0.00           C  
ATOM   2144  O   TYR A 593     -14.727  15.317  -4.350  1.00  0.00           O  
ATOM   2145  CB  TYR A 593     -14.618  15.844  -0.938  1.00  0.00           C  
ATOM   2146  CG  TYR A 593     -15.216  16.875  -0.011  1.00  0.00           C  
ATOM   2147  CD1 TYR A 593     -15.459  18.166  -0.460  1.00  0.00           C  
ATOM   2148  CD2 TYR A 593     -15.523  16.573   1.305  1.00  0.00           C  
ATOM   2149  CE1 TYR A 593     -15.991  19.122   0.371  1.00  0.00           C  
ATOM   2150  CE2 TYR A 593     -16.058  17.531   2.145  1.00  0.00           C  
ATOM   2151  CZ  TYR A 593     -16.289  18.799   1.673  1.00  0.00           C  
ATOM   2152  OH  TYR A 593     -16.822  19.753   2.512  1.00  0.00           O  
ATOM   2153  H   TYR A 593     -16.641  14.238  -0.761  1.00  0.00           H  
ATOM   2154  HA  TYR A 593     -16.006  16.349  -2.467  1.00  0.00           H  
ATOM   2155  HB2 TYR A 593     -14.382  14.968  -0.352  1.00  0.00           H  
ATOM   2156  HB3 TYR A 593     -13.707  16.252  -1.352  1.00  0.00           H  
ATOM   2157  HD1 TYR A 593     -15.223  18.416  -1.485  1.00  0.00           H  
ATOM   2158  HD2 TYR A 593     -15.339  15.573   1.673  1.00  0.00           H  
ATOM   2159  HE1 TYR A 593     -16.170  20.120   0.002  1.00  0.00           H  
ATOM   2160  HE2 TYR A 593     -16.296  17.299   3.171  1.00  0.00           H  
ATOM   2161  HH  TYR A 593     -17.536  20.188   2.027  1.00  0.00           H  
ATOM   2162  N   LEU A 594     -14.195  13.644  -2.964  1.00  0.00           N  
ATOM   2163  CA  LEU A 594     -13.246  13.013  -3.872  1.00  0.00           C  
ATOM   2164  C   LEU A 594     -13.888  12.763  -5.230  1.00  0.00           C  
ATOM   2165  O   LEU A 594     -13.383  13.158  -6.291  1.00  0.00           O  
ATOM   2166  CB  LEU A 594     -12.873  11.673  -3.308  1.00  0.00           C  
ATOM   2167  CG  LEU A 594     -11.574  11.054  -3.826  1.00  0.00           C  
ATOM   2168  CD1 LEU A 594     -10.405  11.421  -2.945  1.00  0.00           C  
ATOM   2169  CD2 LEU A 594     -11.688   9.555  -4.011  1.00  0.00           C  
ATOM   2170  H   LEU A 594     -14.464  13.167  -2.148  1.00  0.00           H  
ATOM   2171  HA  LEU A 594     -12.355  13.616  -3.960  1.00  0.00           H  
ATOM   2172  HB2 LEU A 594     -12.837  11.807  -2.239  1.00  0.00           H  
ATOM   2173  HB3 LEU A 594     -13.707  11.029  -3.545  1.00  0.00           H  
ATOM   2174  HG  LEU A 594     -11.363  11.496  -4.789  1.00  0.00           H  
ATOM   2175 HD11 LEU A 594     -10.328  12.495  -2.876  1.00  0.00           H  
ATOM   2176 HD12 LEU A 594      -9.494  11.026  -3.371  1.00  0.00           H  
ATOM   2177 HD13 LEU A 594     -10.549  11.012  -1.958  1.00  0.00           H  
ATOM   2178 HD21 LEU A 594     -12.004   9.074  -3.097  1.00  0.00           H  
ATOM   2179 HD22 LEU A 594     -10.728   9.163  -4.315  1.00  0.00           H  
ATOM   2180 HD23 LEU A 594     -12.397   9.346  -4.799  1.00  0.00           H  
ATOM   2181  N   GLN A 595     -14.995  12.112  -5.166  1.00  0.00           N  
ATOM   2182  CA  GLN A 595     -15.721  11.664  -6.308  1.00  0.00           C  
ATOM   2183  C   GLN A 595     -16.371  12.772  -7.031  1.00  0.00           C  
ATOM   2184  O   GLN A 595     -15.966  13.045  -8.115  1.00  0.00           O  
ATOM   2185  CB  GLN A 595     -16.729  10.558  -5.953  1.00  0.00           C  
ATOM   2186  CG  GLN A 595     -17.798  10.300  -7.011  1.00  0.00           C  
ATOM   2187  CD  GLN A 595     -19.007   9.580  -6.450  1.00  0.00           C  
ATOM   2188  OE1 GLN A 595     -19.326   9.695  -5.266  1.00  0.00           O  
ATOM   2189  NE2 GLN A 595     -19.725   8.911  -7.291  1.00  0.00           N  
ATOM   2190  H   GLN A 595     -15.405  11.994  -4.280  1.00  0.00           H  
ATOM   2191  HA  GLN A 595     -15.012  11.269  -7.017  1.00  0.00           H  
ATOM   2192  HB2 GLN A 595     -16.183   9.638  -5.809  1.00  0.00           H  
ATOM   2193  HB3 GLN A 595     -17.219  10.822  -5.026  1.00  0.00           H  
ATOM   2194  HG2 GLN A 595     -18.113  11.252  -7.409  1.00  0.00           H  
ATOM   2195  HG3 GLN A 595     -17.373   9.703  -7.804  1.00  0.00           H  
ATOM   2196 HE21 GLN A 595     -19.465   8.895  -8.237  1.00  0.00           H  
ATOM   2197 HE22 GLN A 595     -20.523   8.454  -6.953  1.00  0.00           H  
ATOM   2198  N   GLN A 596     -17.325  13.456  -6.408  1.00  0.00           N  
ATOM   2199  CA  GLN A 596     -18.165  14.366  -7.156  1.00  0.00           C  
ATOM   2200  C   GLN A 596     -17.351  15.465  -7.800  1.00  0.00           C  
ATOM   2201  O   GLN A 596     -17.589  15.823  -8.970  1.00  0.00           O  
ATOM   2202  CB  GLN A 596     -19.288  14.911  -6.291  1.00  0.00           C  
ATOM   2203  CG  GLN A 596     -20.244  15.815  -7.027  1.00  0.00           C  
ATOM   2204  CD  GLN A 596     -21.438  16.153  -6.195  1.00  0.00           C  
ATOM   2205  OE1 GLN A 596     -21.449  17.138  -5.470  1.00  0.00           O  
ATOM   2206  NE2 GLN A 596     -22.447  15.348  -6.286  1.00  0.00           N  
ATOM   2207  H   GLN A 596     -17.448  13.383  -5.434  1.00  0.00           H  
ATOM   2208  HA  GLN A 596     -18.600  13.777  -7.951  1.00  0.00           H  
ATOM   2209  HB2 GLN A 596     -19.851  14.076  -5.900  1.00  0.00           H  
ATOM   2210  HB3 GLN A 596     -18.859  15.466  -5.469  1.00  0.00           H  
ATOM   2211  HG2 GLN A 596     -19.721  16.729  -7.268  1.00  0.00           H  
ATOM   2212  HG3 GLN A 596     -20.571  15.336  -7.938  1.00  0.00           H  
ATOM   2213 HE21 GLN A 596     -22.375  14.575  -6.892  1.00  0.00           H  
ATOM   2214 HE22 GLN A 596     -23.240  15.525  -5.738  1.00  0.00           H  
ATOM   2215  N   ILE A 597     -16.367  15.954  -7.072  1.00  0.00           N  
ATOM   2216  CA  ILE A 597     -15.469  16.945  -7.594  1.00  0.00           C  
ATOM   2217  C   ILE A 597     -14.697  16.398  -8.819  1.00  0.00           C  
ATOM   2218  O   ILE A 597     -14.772  16.956  -9.937  1.00  0.00           O  
ATOM   2219  CB  ILE A 597     -14.490  17.491  -6.493  1.00  0.00           C  
ATOM   2220  CG1 ILE A 597     -15.207  18.435  -5.479  1.00  0.00           C  
ATOM   2221  CG2 ILE A 597     -13.286  18.210  -7.105  1.00  0.00           C  
ATOM   2222  CD1 ILE A 597     -16.310  17.803  -4.659  1.00  0.00           C  
ATOM   2223  H   ILE A 597     -16.207  15.627  -6.153  1.00  0.00           H  
ATOM   2224  HA  ILE A 597     -16.087  17.761  -7.936  1.00  0.00           H  
ATOM   2225  HB  ILE A 597     -14.143  16.617  -5.955  1.00  0.00           H  
ATOM   2226 HG12 ILE A 597     -14.477  18.818  -4.782  1.00  0.00           H  
ATOM   2227 HG13 ILE A 597     -15.628  19.268  -6.020  1.00  0.00           H  
ATOM   2228 HG21 ILE A 597     -13.634  19.028  -7.719  1.00  0.00           H  
ATOM   2229 HG22 ILE A 597     -12.724  17.522  -7.719  1.00  0.00           H  
ATOM   2230 HG23 ILE A 597     -12.655  18.601  -6.320  1.00  0.00           H  
ATOM   2231 HD11 ILE A 597     -15.906  16.873  -4.275  1.00  0.00           H  
ATOM   2232 HD12 ILE A 597     -17.145  17.555  -5.299  1.00  0.00           H  
ATOM   2233 HD13 ILE A 597     -16.617  18.442  -3.846  1.00  0.00           H  
ATOM   2234  N   VAL A 598     -14.001  15.292  -8.644  1.00  0.00           N  
ATOM   2235  CA  VAL A 598     -13.148  14.833  -9.708  1.00  0.00           C  
ATOM   2236  C   VAL A 598     -13.917  14.118 -10.832  1.00  0.00           C  
ATOM   2237  O   VAL A 598     -13.516  14.165 -11.978  1.00  0.00           O  
ATOM   2238  CB  VAL A 598     -11.951  14.019  -9.194  1.00  0.00           C  
ATOM   2239  CG1 VAL A 598     -10.999  13.710 -10.316  1.00  0.00           C  
ATOM   2240  CG2 VAL A 598     -11.227  14.780  -8.100  1.00  0.00           C  
ATOM   2241  H   VAL A 598     -14.097  14.730  -7.835  1.00  0.00           H  
ATOM   2242  HA  VAL A 598     -12.765  15.731 -10.175  1.00  0.00           H  
ATOM   2243  HB  VAL A 598     -12.312  13.090  -8.776  1.00  0.00           H  
ATOM   2244 HG11 VAL A 598     -10.161  13.142  -9.940  1.00  0.00           H  
ATOM   2245 HG12 VAL A 598     -10.655  14.640 -10.737  1.00  0.00           H  
ATOM   2246 HG13 VAL A 598     -11.520  13.144 -11.075  1.00  0.00           H  
ATOM   2247 HG21 VAL A 598     -10.394  14.190  -7.748  1.00  0.00           H  
ATOM   2248 HG22 VAL A 598     -11.909  14.976  -7.285  1.00  0.00           H  
ATOM   2249 HG23 VAL A 598     -10.865  15.714  -8.500  1.00  0.00           H  
ATOM   2250  N   ALA A 599     -15.013  13.470 -10.493  1.00  0.00           N  
ATOM   2251  CA  ALA A 599     -15.839  12.755 -11.465  1.00  0.00           C  
ATOM   2252  C   ALA A 599     -16.420  13.709 -12.477  1.00  0.00           C  
ATOM   2253  O   ALA A 599     -16.451  13.405 -13.679  1.00  0.00           O  
ATOM   2254  CB  ALA A 599     -16.942  11.955 -10.787  1.00  0.00           C  
ATOM   2255  H   ALA A 599     -15.298  13.468  -9.550  1.00  0.00           H  
ATOM   2256  HA  ALA A 599     -15.188  12.068 -11.987  1.00  0.00           H  
ATOM   2257  HB1 ALA A 599     -17.622  12.634 -10.294  1.00  0.00           H  
ATOM   2258  HB2 ALA A 599     -16.509  11.291 -10.053  1.00  0.00           H  
ATOM   2259  HB3 ALA A 599     -17.481  11.380 -11.526  1.00  0.00           H  
ATOM   2260  N   LYS A 600     -16.865  14.885 -12.010  1.00  0.00           N  
ATOM   2261  CA  LYS A 600     -17.357  15.870 -12.936  1.00  0.00           C  
ATOM   2262  C   LYS A 600     -16.206  16.365 -13.803  1.00  0.00           C  
ATOM   2263  O   LYS A 600     -16.349  16.492 -15.005  1.00  0.00           O  
ATOM   2264  CB  LYS A 600     -18.095  17.036 -12.255  1.00  0.00           C  
ATOM   2265  CG  LYS A 600     -17.205  17.902 -11.449  1.00  0.00           C  
ATOM   2266  CD  LYS A 600     -17.894  19.083 -10.855  1.00  0.00           C  
ATOM   2267  CE  LYS A 600     -16.845  19.910 -10.199  1.00  0.00           C  
ATOM   2268  NZ  LYS A 600     -17.363  21.144  -9.583  1.00  0.00           N  
ATOM   2269  H   LYS A 600     -16.863  15.066 -11.043  1.00  0.00           H  
ATOM   2270  HA  LYS A 600     -18.033  15.369 -13.603  1.00  0.00           H  
ATOM   2271  HB2 LYS A 600     -18.557  17.647 -13.016  1.00  0.00           H  
ATOM   2272  HB3 LYS A 600     -18.864  16.644 -11.607  1.00  0.00           H  
ATOM   2273  HG2 LYS A 600     -16.792  17.312 -10.644  1.00  0.00           H  
ATOM   2274  HG3 LYS A 600     -16.398  18.243 -12.083  1.00  0.00           H  
ATOM   2275  HD2 LYS A 600     -18.385  19.647 -11.635  1.00  0.00           H  
ATOM   2276  HD3 LYS A 600     -18.617  18.765 -10.116  1.00  0.00           H  
ATOM   2277  HE2 LYS A 600     -16.374  19.269  -9.468  1.00  0.00           H  
ATOM   2278  HE3 LYS A 600     -16.139  20.129 -10.987  1.00  0.00           H  
ATOM   2279  HZ1 LYS A 600     -17.852  21.747 -10.272  1.00  0.00           H  
ATOM   2280  HZ2 LYS A 600     -16.566  21.700  -9.204  1.00  0.00           H  
ATOM   2281  HZ3 LYS A 600     -17.997  20.942  -8.785  1.00  0.00           H  
ATOM   2282  N   ASN A 601     -15.033  16.570 -13.187  1.00  0.00           N  
ATOM   2283  CA  ASN A 601     -13.855  17.049 -13.929  1.00  0.00           C  
ATOM   2284  C   ASN A 601     -13.372  15.989 -14.932  1.00  0.00           C  
ATOM   2285  O   ASN A 601     -12.886  16.315 -15.995  1.00  0.00           O  
ATOM   2286  CB  ASN A 601     -12.712  17.448 -12.987  1.00  0.00           C  
ATOM   2287  CG  ASN A 601     -11.606  18.207 -13.714  1.00  0.00           C  
ATOM   2288  OD1 ASN A 601     -11.860  18.961 -14.653  1.00  0.00           O  
ATOM   2289  ND2 ASN A 601     -10.388  18.018 -13.303  1.00  0.00           N  
ATOM   2290  H   ASN A 601     -14.970  16.411 -12.216  1.00  0.00           H  
ATOM   2291  HA  ASN A 601     -14.170  17.911 -14.497  1.00  0.00           H  
ATOM   2292  HB2 ASN A 601     -13.105  18.080 -12.206  1.00  0.00           H  
ATOM   2293  HB3 ASN A 601     -12.286  16.560 -12.545  1.00  0.00           H  
ATOM   2294 HD21 ASN A 601     -10.231  17.401 -12.558  1.00  0.00           H  
ATOM   2295 HD22 ASN A 601      -9.659  18.493 -13.756  1.00  0.00           H  
ATOM   2296  N   LYS A 602     -13.583  14.722 -14.582  1.00  0.00           N  
ATOM   2297  CA  LYS A 602     -13.232  13.569 -15.416  1.00  0.00           C  
ATOM   2298  C   LYS A 602     -13.979  13.662 -16.713  1.00  0.00           C  
ATOM   2299  O   LYS A 602     -13.401  13.623 -17.797  1.00  0.00           O  
ATOM   2300  CB  LYS A 602     -13.706  12.281 -14.711  1.00  0.00           C  
ATOM   2301  CG  LYS A 602     -13.530  10.998 -15.515  1.00  0.00           C  
ATOM   2302  CD  LYS A 602     -14.479   9.921 -15.012  1.00  0.00           C  
ATOM   2303  CE  LYS A 602     -14.515   8.693 -15.931  1.00  0.00           C  
ATOM   2304  NZ  LYS A 602     -15.082   9.005 -17.266  1.00  0.00           N  
ATOM   2305  H   LYS A 602     -13.965  14.561 -13.690  1.00  0.00           H  
ATOM   2306  HA  LYS A 602     -12.166  13.515 -15.573  1.00  0.00           H  
ATOM   2307  HB2 LYS A 602     -13.179  12.166 -13.776  1.00  0.00           H  
ATOM   2308  HB3 LYS A 602     -14.757  12.395 -14.491  1.00  0.00           H  
ATOM   2309  HG2 LYS A 602     -13.698  11.179 -16.565  1.00  0.00           H  
ATOM   2310  HG3 LYS A 602     -12.516  10.649 -15.334  1.00  0.00           H  
ATOM   2311  HD2 LYS A 602     -14.168   9.609 -14.026  1.00  0.00           H  
ATOM   2312  HD3 LYS A 602     -15.474  10.339 -14.946  1.00  0.00           H  
ATOM   2313  HE2 LYS A 602     -13.533   8.248 -16.029  1.00  0.00           H  
ATOM   2314  HE3 LYS A 602     -15.141   7.967 -15.438  1.00  0.00           H  
ATOM   2315  HZ1 LYS A 602     -14.551   9.756 -17.747  1.00  0.00           H  
ATOM   2316  HZ2 LYS A 602     -16.075   9.300 -17.181  1.00  0.00           H  
ATOM   2317  HZ3 LYS A 602     -15.088   8.163 -17.878  1.00  0.00           H  
ATOM   2318  N   GLU A 603     -15.253  13.833 -16.573  1.00  0.00           N  
ATOM   2319  CA  GLU A 603     -16.151  13.894 -17.668  1.00  0.00           C  
ATOM   2320  C   GLU A 603     -15.912  15.180 -18.460  1.00  0.00           C  
ATOM   2321  O   GLU A 603     -15.923  15.175 -19.683  1.00  0.00           O  
ATOM   2322  CB  GLU A 603     -17.547  13.846 -17.103  1.00  0.00           C  
ATOM   2323  CG  GLU A 603     -18.648  13.799 -18.112  1.00  0.00           C  
ATOM   2324  CD  GLU A 603     -19.986  13.939 -17.444  1.00  0.00           C  
ATOM   2325  OE1 GLU A 603     -20.451  12.965 -16.783  1.00  0.00           O  
ATOM   2326  OE2 GLU A 603     -20.576  15.019 -17.520  1.00  0.00           O  
ATOM   2327  H   GLU A 603     -15.603  13.932 -15.660  1.00  0.00           H  
ATOM   2328  HA  GLU A 603     -16.000  13.031 -18.298  1.00  0.00           H  
ATOM   2329  HB2 GLU A 603     -17.612  12.953 -16.498  1.00  0.00           H  
ATOM   2330  HB3 GLU A 603     -17.685  14.707 -16.468  1.00  0.00           H  
ATOM   2331  HG2 GLU A 603     -18.502  14.605 -18.816  1.00  0.00           H  
ATOM   2332  HG3 GLU A 603     -18.599  12.846 -18.617  1.00  0.00           H  
ATOM   2333  N   ARG A 604     -15.650  16.261 -17.744  1.00  0.00           N  
ATOM   2334  CA  ARG A 604     -15.400  17.571 -18.343  1.00  0.00           C  
ATOM   2335  C   ARG A 604     -13.981  17.736 -18.922  1.00  0.00           C  
ATOM   2336  O   ARG A 604     -13.568  18.839 -19.236  1.00  0.00           O  
ATOM   2337  CB  ARG A 604     -15.770  18.688 -17.367  1.00  0.00           C  
ATOM   2338  CG  ARG A 604     -17.235  18.610 -16.979  1.00  0.00           C  
ATOM   2339  CD  ARG A 604     -17.659  19.662 -15.984  1.00  0.00           C  
ATOM   2340  NE  ARG A 604     -19.041  19.409 -15.559  1.00  0.00           N  
ATOM   2341  CZ  ARG A 604     -19.790  20.201 -14.788  1.00  0.00           C  
ATOM   2342  NH1 ARG A 604     -19.336  21.366 -14.370  1.00  0.00           N  
ATOM   2343  NH2 ARG A 604     -21.007  19.820 -14.452  1.00  0.00           N  
ATOM   2344  H   ARG A 604     -15.641  16.185 -16.762  1.00  0.00           H  
ATOM   2345  HA  ARG A 604     -16.078  17.628 -19.177  1.00  0.00           H  
ATOM   2346  HB2 ARG A 604     -15.165  18.607 -16.476  1.00  0.00           H  
ATOM   2347  HB3 ARG A 604     -15.599  19.647 -17.832  1.00  0.00           H  
ATOM   2348  HG2 ARG A 604     -17.849  18.714 -17.861  1.00  0.00           H  
ATOM   2349  HG3 ARG A 604     -17.412  17.634 -16.551  1.00  0.00           H  
ATOM   2350  HD2 ARG A 604     -17.001  19.622 -15.129  1.00  0.00           H  
ATOM   2351  HD3 ARG A 604     -17.609  20.642 -16.434  1.00  0.00           H  
ATOM   2352  HE  ARG A 604     -19.413  18.553 -15.879  1.00  0.00           H  
ATOM   2353 HH11 ARG A 604     -18.429  21.716 -14.610  1.00  0.00           H  
ATOM   2354 HH12 ARG A 604     -19.910  21.954 -13.791  1.00  0.00           H  
ATOM   2355 HH21 ARG A 604     -21.372  18.945 -14.780  1.00  0.00           H  
ATOM   2356 HH22 ARG A 604     -21.601  20.390 -13.875  1.00  0.00           H  
ATOM   2357  N   MET A 605     -13.263  16.642 -19.080  1.00  0.00           N  
ATOM   2358  CA  MET A 605     -11.955  16.670 -19.721  1.00  0.00           C  
ATOM   2359  C   MET A 605     -12.126  16.457 -21.198  1.00  0.00           C  
ATOM   2360  O   MET A 605     -12.422  15.325 -21.610  1.00  0.00           O  
ATOM   2361  CB  MET A 605     -10.994  15.612 -19.156  1.00  0.00           C  
ATOM   2362  CG  MET A 605     -10.430  15.925 -17.787  1.00  0.00           C  
ATOM   2363  SD  MET A 605      -9.500  17.477 -17.754  1.00  0.00           S  
ATOM   2364  CE  MET A 605      -8.243  17.161 -18.996  1.00  0.00           C  
ATOM   2365  OXT MET A 605     -11.992  17.421 -21.968  1.00  0.00           O  
ATOM   2366  H   MET A 605     -13.628  15.790 -18.765  1.00  0.00           H  
ATOM   2367  HA  MET A 605     -11.535  17.654 -19.570  1.00  0.00           H  
ATOM   2368  HB2 MET A 605     -11.521  14.674 -19.083  1.00  0.00           H  
ATOM   2369  HB3 MET A 605     -10.172  15.491 -19.845  1.00  0.00           H  
ATOM   2370  HG2 MET A 605     -11.246  15.994 -17.084  1.00  0.00           H  
ATOM   2371  HG3 MET A 605      -9.770  15.122 -17.493  1.00  0.00           H  
ATOM   2372  HE1 MET A 605      -8.714  17.004 -19.956  1.00  0.00           H  
ATOM   2373  HE2 MET A 605      -7.681  16.280 -18.725  1.00  0.00           H  
ATOM   2374  HE3 MET A 605      -7.576  18.008 -19.056  1.00  0.00           H  
TER    2375      MET A 605                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A 463      20.586   2.566  -3.256  1.00  0.00           N  
ATOM      2  CA  PHE A 463      19.564   2.764  -2.259  1.00  0.00           C  
ATOM      3  C   PHE A 463      18.231   2.477  -2.893  1.00  0.00           C  
ATOM      4  O   PHE A 463      17.917   3.023  -3.964  1.00  0.00           O  
ATOM      5  CB  PHE A 463      19.562   4.204  -1.730  1.00  0.00           C  
ATOM      6  CG  PHE A 463      20.833   4.623  -1.071  1.00  0.00           C  
ATOM      7  CD1 PHE A 463      21.081   4.303   0.251  1.00  0.00           C  
ATOM      8  CD2 PHE A 463      21.784   5.336  -1.776  1.00  0.00           C  
ATOM      9  CE1 PHE A 463      22.258   4.685   0.857  1.00  0.00           C  
ATOM     10  CE2 PHE A 463      22.959   5.718  -1.177  1.00  0.00           C  
ATOM     11  CZ  PHE A 463      23.198   5.392   0.140  1.00  0.00           C  
ATOM     12  H1  PHE A 463      21.480   2.754  -2.848  1.00  0.00           H  
ATOM     13  H2  PHE A 463      20.422   3.191  -4.019  1.00  0.00           H  
ATOM     14  H3  PHE A 463      20.549   1.619  -3.576  1.00  0.00           H  
ATOM     15  HA  PHE A 463      19.749   2.081  -1.445  1.00  0.00           H  
ATOM     16  HB2 PHE A 463      19.387   4.879  -2.555  1.00  0.00           H  
ATOM     17  HB3 PHE A 463      18.757   4.310  -1.016  1.00  0.00           H  
ATOM     18  HD1 PHE A 463      20.345   3.751   0.815  1.00  0.00           H  
ATOM     19  HD2 PHE A 463      21.596   5.591  -2.809  1.00  0.00           H  
ATOM     20  HE1 PHE A 463      22.449   4.430   1.889  1.00  0.00           H  
ATOM     21  HE2 PHE A 463      23.690   6.274  -1.742  1.00  0.00           H  
ATOM     22  HZ  PHE A 463      24.125   5.693   0.606  1.00  0.00           H  
ATOM     23  N   ASP A 464      17.472   1.614  -2.282  1.00  0.00           N  
ATOM     24  CA  ASP A 464      16.155   1.317  -2.783  1.00  0.00           C  
ATOM     25  C   ASP A 464      15.234   2.399  -2.332  1.00  0.00           C  
ATOM     26  O   ASP A 464      15.042   2.605  -1.128  1.00  0.00           O  
ATOM     27  CB  ASP A 464      15.638  -0.057  -2.333  1.00  0.00           C  
ATOM     28  CG  ASP A 464      16.490  -1.214  -2.816  1.00  0.00           C  
ATOM     29  OD1 ASP A 464      17.031  -1.160  -3.950  1.00  0.00           O  
ATOM     30  OD2 ASP A 464      16.622  -2.217  -2.077  1.00  0.00           O  
ATOM     31  H   ASP A 464      17.804   1.167  -1.475  1.00  0.00           H  
ATOM     32  HA  ASP A 464      16.201   1.353  -3.861  1.00  0.00           H  
ATOM     33  HB2 ASP A 464      15.608  -0.084  -1.254  1.00  0.00           H  
ATOM     34  HB3 ASP A 464      14.638  -0.192  -2.718  1.00  0.00           H  
ATOM     35  N   ASN A 465      14.655   3.080  -3.281  1.00  0.00           N  
ATOM     36  CA  ASN A 465      13.836   4.248  -3.026  1.00  0.00           C  
ATOM     37  C   ASN A 465      12.389   3.811  -2.840  1.00  0.00           C  
ATOM     38  O   ASN A 465      11.446   4.336  -3.462  1.00  0.00           O  
ATOM     39  CB  ASN A 465      13.977   5.249  -4.189  1.00  0.00           C  
ATOM     40  CG  ASN A 465      13.370   6.609  -3.877  1.00  0.00           C  
ATOM     41  OD1 ASN A 465      13.345   7.040  -2.721  1.00  0.00           O  
ATOM     42  ND2 ASN A 465      12.888   7.287  -4.886  1.00  0.00           N  
ATOM     43  H   ASN A 465      14.752   2.766  -4.204  1.00  0.00           H  
ATOM     44  HA  ASN A 465      14.181   4.706  -2.112  1.00  0.00           H  
ATOM     45  HB2 ASN A 465      15.026   5.392  -4.406  1.00  0.00           H  
ATOM     46  HB3 ASN A 465      13.490   4.846  -5.064  1.00  0.00           H  
ATOM     47 HD21 ASN A 465      12.942   6.893  -5.785  1.00  0.00           H  
ATOM     48 HD22 ASN A 465      12.494   8.168  -4.715  1.00  0.00           H  
ATOM     49  N   LEU A 466      12.234   2.838  -1.983  1.00  0.00           N  
ATOM     50  CA  LEU A 466      10.966   2.257  -1.662  1.00  0.00           C  
ATOM     51  C   LEU A 466      10.032   3.301  -1.081  1.00  0.00           C  
ATOM     52  O   LEU A 466      10.365   3.996  -0.108  1.00  0.00           O  
ATOM     53  CB  LEU A 466      11.168   1.097  -0.703  1.00  0.00           C  
ATOM     54  CG  LEU A 466      11.888  -0.133  -1.274  1.00  0.00           C  
ATOM     55  CD1 LEU A 466      12.158  -1.143  -0.183  1.00  0.00           C  
ATOM     56  CD2 LEU A 466      11.071  -0.775  -2.394  1.00  0.00           C  
ATOM     57  H   LEU A 466      13.043   2.524  -1.522  1.00  0.00           H  
ATOM     58  HA  LEU A 466      10.541   1.875  -2.578  1.00  0.00           H  
ATOM     59  HB2 LEU A 466      11.797   1.487   0.083  1.00  0.00           H  
ATOM     60  HB3 LEU A 466      10.214   0.797  -0.298  1.00  0.00           H  
ATOM     61  HG  LEU A 466      12.838   0.175  -1.684  1.00  0.00           H  
ATOM     62 HD11 LEU A 466      12.678  -1.991  -0.602  1.00  0.00           H  
ATOM     63 HD12 LEU A 466      11.223  -1.471   0.247  1.00  0.00           H  
ATOM     64 HD13 LEU A 466      12.768  -0.694   0.587  1.00  0.00           H  
ATOM     65 HD21 LEU A 466      10.974  -0.088  -3.221  1.00  0.00           H  
ATOM     66 HD22 LEU A 466      10.087  -1.027  -2.025  1.00  0.00           H  
ATOM     67 HD23 LEU A 466      11.566  -1.674  -2.729  1.00  0.00           H  
ATOM     68  N   SER A 467       8.891   3.426  -1.683  1.00  0.00           N  
ATOM     69  CA  SER A 467       7.932   4.399  -1.287  1.00  0.00           C  
ATOM     70  C   SER A 467       6.914   3.768  -0.323  1.00  0.00           C  
ATOM     71  O   SER A 467       6.621   2.566  -0.409  1.00  0.00           O  
ATOM     72  CB  SER A 467       7.254   4.937  -2.544  1.00  0.00           C  
ATOM     73  OG  SER A 467       8.239   5.347  -3.493  1.00  0.00           O  
ATOM     74  H   SER A 467       8.672   2.829  -2.427  1.00  0.00           H  
ATOM     75  HA  SER A 467       8.449   5.210  -0.797  1.00  0.00           H  
ATOM     76  HB2 SER A 467       6.643   4.160  -2.980  1.00  0.00           H  
ATOM     77  HB3 SER A 467       6.636   5.787  -2.298  1.00  0.00           H  
ATOM     78  HG  SER A 467       9.116   5.162  -3.136  1.00  0.00           H  
ATOM     79  N   ARG A 468       6.373   4.588   0.574  1.00  0.00           N  
ATOM     80  CA  ARG A 468       5.398   4.179   1.603  1.00  0.00           C  
ATOM     81  C   ARG A 468       4.121   3.619   0.951  1.00  0.00           C  
ATOM     82  O   ARG A 468       3.352   2.888   1.575  1.00  0.00           O  
ATOM     83  CB  ARG A 468       5.072   5.397   2.501  1.00  0.00           C  
ATOM     84  CG  ARG A 468       4.168   5.126   3.712  1.00  0.00           C  
ATOM     85  CD  ARG A 468       4.786   4.129   4.697  1.00  0.00           C  
ATOM     86  NE  ARG A 468       6.119   4.546   5.172  1.00  0.00           N  
ATOM     87  CZ  ARG A 468       6.842   3.911   6.112  1.00  0.00           C  
ATOM     88  NH1 ARG A 468       6.298   2.931   6.835  1.00  0.00           N  
ATOM     89  NH2 ARG A 468       8.091   4.300   6.362  1.00  0.00           N  
ATOM     90  H   ARG A 468       6.634   5.537   0.549  1.00  0.00           H  
ATOM     91  HA  ARG A 468       5.850   3.407   2.208  1.00  0.00           H  
ATOM     92  HB2 ARG A 468       6.000   5.807   2.870  1.00  0.00           H  
ATOM     93  HB3 ARG A 468       4.591   6.143   1.885  1.00  0.00           H  
ATOM     94  HG2 ARG A 468       3.996   6.056   4.233  1.00  0.00           H  
ATOM     95  HG3 ARG A 468       3.229   4.733   3.353  1.00  0.00           H  
ATOM     96  HD2 ARG A 468       4.129   4.039   5.549  1.00  0.00           H  
ATOM     97  HD3 ARG A 468       4.869   3.164   4.219  1.00  0.00           H  
ATOM     98  HE  ARG A 468       6.504   5.334   4.723  1.00  0.00           H  
ATOM     99 HH11 ARG A 468       5.345   2.639   6.718  1.00  0.00           H  
ATOM    100 HH12 ARG A 468       6.826   2.438   7.534  1.00  0.00           H  
ATOM    101 HH21 ARG A 468       8.498   5.065   5.856  1.00  0.00           H  
ATOM    102 HH22 ARG A 468       8.671   3.843   7.044  1.00  0.00           H  
ATOM    103  N   GLN A 469       3.914   3.967  -0.313  1.00  0.00           N  
ATOM    104  CA  GLN A 469       2.770   3.478  -1.074  1.00  0.00           C  
ATOM    105  C   GLN A 469       2.758   1.945  -1.156  1.00  0.00           C  
ATOM    106  O   GLN A 469       1.711   1.332  -0.959  1.00  0.00           O  
ATOM    107  CB  GLN A 469       2.682   4.110  -2.475  1.00  0.00           C  
ATOM    108  CG  GLN A 469       1.947   5.485  -2.609  1.00  0.00           C  
ATOM    109  CD  GLN A 469       2.611   6.716  -1.966  1.00  0.00           C  
ATOM    110  OE1 GLN A 469       2.520   7.818  -2.499  1.00  0.00           O  
ATOM    111  NE2 GLN A 469       3.157   6.580  -0.801  1.00  0.00           N  
ATOM    112  H   GLN A 469       4.566   4.566  -0.734  1.00  0.00           H  
ATOM    113  HA  GLN A 469       1.894   3.766  -0.511  1.00  0.00           H  
ATOM    114  HB2 GLN A 469       3.688   4.251  -2.841  1.00  0.00           H  
ATOM    115  HB3 GLN A 469       2.183   3.400  -3.118  1.00  0.00           H  
ATOM    116  HG2 GLN A 469       1.819   5.710  -3.656  1.00  0.00           H  
ATOM    117  HG3 GLN A 469       0.972   5.362  -2.155  1.00  0.00           H  
ATOM    118 HE21 GLN A 469       3.117   5.703  -0.369  1.00  0.00           H  
ATOM    119 HE22 GLN A 469       3.589   7.367  -0.403  1.00  0.00           H  
ATOM    120  N   GLU A 470       3.946   1.320  -1.353  1.00  0.00           N  
ATOM    121  CA  GLU A 470       4.010  -0.148  -1.429  1.00  0.00           C  
ATOM    122  C   GLU A 470       3.662  -0.729  -0.067  1.00  0.00           C  
ATOM    123  O   GLU A 470       3.088  -1.782   0.033  1.00  0.00           O  
ATOM    124  CB  GLU A 470       5.401  -0.676  -1.878  1.00  0.00           C  
ATOM    125  CG  GLU A 470       5.407  -2.199  -2.084  1.00  0.00           C  
ATOM    126  CD  GLU A 470       6.750  -2.798  -2.441  1.00  0.00           C  
ATOM    127  OE1 GLU A 470       7.159  -2.726  -3.602  1.00  0.00           O  
ATOM    128  OE2 GLU A 470       7.402  -3.408  -1.542  1.00  0.00           O  
ATOM    129  H   GLU A 470       4.769   1.842  -1.444  1.00  0.00           H  
ATOM    130  HA  GLU A 470       3.255  -0.465  -2.133  1.00  0.00           H  
ATOM    131  HB2 GLU A 470       5.678  -0.205  -2.810  1.00  0.00           H  
ATOM    132  HB3 GLU A 470       6.141  -0.435  -1.129  1.00  0.00           H  
ATOM    133  HG2 GLU A 470       5.070  -2.670  -1.174  1.00  0.00           H  
ATOM    134  HG3 GLU A 470       4.706  -2.425  -2.872  1.00  0.00           H  
ATOM    135  N   LYS A 471       3.990   0.010   0.978  1.00  0.00           N  
ATOM    136  CA  LYS A 471       3.709  -0.396   2.343  1.00  0.00           C  
ATOM    137  C   LYS A 471       2.198  -0.524   2.576  1.00  0.00           C  
ATOM    138  O   LYS A 471       1.752  -1.446   3.267  1.00  0.00           O  
ATOM    139  CB  LYS A 471       4.369   0.577   3.331  1.00  0.00           C  
ATOM    140  CG  LYS A 471       4.019   0.373   4.795  1.00  0.00           C  
ATOM    141  CD  LYS A 471       4.378  -1.011   5.301  1.00  0.00           C  
ATOM    142  CE  LYS A 471       4.070  -1.156   6.790  1.00  0.00           C  
ATOM    143  NZ  LYS A 471       2.659  -0.844   7.107  1.00  0.00           N  
ATOM    144  H   LYS A 471       4.425   0.869   0.801  1.00  0.00           H  
ATOM    145  HA  LYS A 471       4.146  -1.374   2.474  1.00  0.00           H  
ATOM    146  HB2 LYS A 471       5.442   0.493   3.234  1.00  0.00           H  
ATOM    147  HB3 LYS A 471       4.074   1.577   3.047  1.00  0.00           H  
ATOM    148  HG2 LYS A 471       4.562   1.100   5.380  1.00  0.00           H  
ATOM    149  HG3 LYS A 471       2.957   0.530   4.916  1.00  0.00           H  
ATOM    150  HD2 LYS A 471       3.826  -1.751   4.740  1.00  0.00           H  
ATOM    151  HD3 LYS A 471       5.436  -1.149   5.145  1.00  0.00           H  
ATOM    152  HE2 LYS A 471       4.276  -2.173   7.088  1.00  0.00           H  
ATOM    153  HE3 LYS A 471       4.716  -0.484   7.338  1.00  0.00           H  
ATOM    154  HZ1 LYS A 471       2.409   0.143   6.888  1.00  0.00           H  
ATOM    155  HZ2 LYS A 471       2.442  -0.992   8.114  1.00  0.00           H  
ATOM    156  HZ3 LYS A 471       1.985  -1.444   6.592  1.00  0.00           H  
ATOM    157  N   ALA A 472       1.424   0.377   1.981  1.00  0.00           N  
ATOM    158  CA  ALA A 472      -0.039   0.286   2.055  1.00  0.00           C  
ATOM    159  C   ALA A 472      -0.497  -0.973   1.349  1.00  0.00           C  
ATOM    160  O   ALA A 472      -1.330  -1.731   1.855  1.00  0.00           O  
ATOM    161  CB  ALA A 472      -0.694   1.489   1.411  1.00  0.00           C  
ATOM    162  H   ALA A 472       1.850   1.114   1.487  1.00  0.00           H  
ATOM    163  HA  ALA A 472      -0.330   0.230   3.094  1.00  0.00           H  
ATOM    164  HB1 ALA A 472      -0.426   2.381   1.955  1.00  0.00           H  
ATOM    165  HB2 ALA A 472      -1.766   1.358   1.406  1.00  0.00           H  
ATOM    166  HB3 ALA A 472      -0.346   1.574   0.392  1.00  0.00           H  
ATOM    167  N   GLU A 473       0.063  -1.191   0.186  1.00  0.00           N  
ATOM    168  CA  GLU A 473      -0.212  -2.367  -0.606  1.00  0.00           C  
ATOM    169  C   GLU A 473       0.199  -3.643   0.117  1.00  0.00           C  
ATOM    170  O   GLU A 473      -0.464  -4.653  -0.006  1.00  0.00           O  
ATOM    171  CB  GLU A 473       0.432  -2.220  -1.970  1.00  0.00           C  
ATOM    172  CG  GLU A 473      -0.231  -1.123  -2.772  1.00  0.00           C  
ATOM    173  CD  GLU A 473       0.480  -0.774  -4.052  1.00  0.00           C  
ATOM    174  OE1 GLU A 473       1.635  -0.313  -3.992  1.00  0.00           O  
ATOM    175  OE2 GLU A 473      -0.126  -0.919  -5.138  1.00  0.00           O  
ATOM    176  H   GLU A 473       0.676  -0.515  -0.181  1.00  0.00           H  
ATOM    177  HA  GLU A 473      -1.281  -2.425  -0.738  1.00  0.00           H  
ATOM    178  HB2 GLU A 473       1.475  -1.969  -1.842  1.00  0.00           H  
ATOM    179  HB3 GLU A 473       0.356  -3.145  -2.518  1.00  0.00           H  
ATOM    180  HG2 GLU A 473      -1.204  -1.510  -3.037  1.00  0.00           H  
ATOM    181  HG3 GLU A 473      -0.341  -0.242  -2.159  1.00  0.00           H  
ATOM    182  N   ARG A 474       1.265  -3.566   0.905  1.00  0.00           N  
ATOM    183  CA  ARG A 474       1.708  -4.684   1.738  1.00  0.00           C  
ATOM    184  C   ARG A 474       0.673  -4.988   2.822  1.00  0.00           C  
ATOM    185  O   ARG A 474       0.449  -6.133   3.158  1.00  0.00           O  
ATOM    186  CB  ARG A 474       3.069  -4.403   2.399  1.00  0.00           C  
ATOM    187  CG  ARG A 474       4.217  -4.204   1.431  1.00  0.00           C  
ATOM    188  CD  ARG A 474       5.501  -3.871   2.166  1.00  0.00           C  
ATOM    189  NE  ARG A 474       6.593  -3.499   1.250  1.00  0.00           N  
ATOM    190  CZ  ARG A 474       7.801  -3.071   1.635  1.00  0.00           C  
ATOM    191  NH1 ARG A 474       8.082  -2.930   2.919  1.00  0.00           N  
ATOM    192  NH2 ARG A 474       8.708  -2.768   0.724  1.00  0.00           N  
ATOM    193  H   ARG A 474       1.782  -2.728   0.881  1.00  0.00           H  
ATOM    194  HA  ARG A 474       1.801  -5.546   1.094  1.00  0.00           H  
ATOM    195  HB2 ARG A 474       2.986  -3.517   3.010  1.00  0.00           H  
ATOM    196  HB3 ARG A 474       3.310  -5.233   3.045  1.00  0.00           H  
ATOM    197  HG2 ARG A 474       4.357  -5.116   0.869  1.00  0.00           H  
ATOM    198  HG3 ARG A 474       3.976  -3.397   0.755  1.00  0.00           H  
ATOM    199  HD2 ARG A 474       5.327  -3.054   2.849  1.00  0.00           H  
ATOM    200  HD3 ARG A 474       5.808  -4.742   2.726  1.00  0.00           H  
ATOM    201  HE  ARG A 474       6.414  -3.572   0.281  1.00  0.00           H  
ATOM    202 HH11 ARG A 474       7.433  -3.125   3.657  1.00  0.00           H  
ATOM    203 HH12 ARG A 474       8.996  -2.631   3.215  1.00  0.00           H  
ATOM    204 HH21 ARG A 474       8.471  -2.858  -0.255  1.00  0.00           H  
ATOM    205 HH22 ARG A 474       9.637  -2.476   0.978  1.00  0.00           H  
ATOM    206  N   ALA A 475       0.045  -3.956   3.360  1.00  0.00           N  
ATOM    207  CA  ALA A 475      -0.982  -4.132   4.386  1.00  0.00           C  
ATOM    208  C   ALA A 475      -2.192  -4.848   3.794  1.00  0.00           C  
ATOM    209  O   ALA A 475      -2.732  -5.790   4.383  1.00  0.00           O  
ATOM    210  CB  ALA A 475      -1.392  -2.792   4.969  1.00  0.00           C  
ATOM    211  H   ALA A 475       0.274  -3.046   3.072  1.00  0.00           H  
ATOM    212  HA  ALA A 475      -0.562  -4.746   5.170  1.00  0.00           H  
ATOM    213  HB1 ALA A 475      -1.819  -2.181   4.187  1.00  0.00           H  
ATOM    214  HB2 ALA A 475      -0.520  -2.305   5.381  1.00  0.00           H  
ATOM    215  HB3 ALA A 475      -2.127  -2.950   5.745  1.00  0.00           H  
ATOM    216  N   PHE A 476      -2.597  -4.393   2.613  1.00  0.00           N  
ATOM    217  CA  PHE A 476      -3.683  -5.009   1.849  1.00  0.00           C  
ATOM    218  C   PHE A 476      -3.348  -6.464   1.482  1.00  0.00           C  
ATOM    219  O   PHE A 476      -4.222  -7.317   1.332  1.00  0.00           O  
ATOM    220  CB  PHE A 476      -3.922  -4.204   0.577  1.00  0.00           C  
ATOM    221  CG  PHE A 476      -5.266  -3.538   0.521  1.00  0.00           C  
ATOM    222  CD1 PHE A 476      -5.783  -2.873   1.624  1.00  0.00           C  
ATOM    223  CD2 PHE A 476      -6.004  -3.568  -0.641  1.00  0.00           C  
ATOM    224  CE1 PHE A 476      -7.018  -2.262   1.562  1.00  0.00           C  
ATOM    225  CE2 PHE A 476      -7.241  -2.958  -0.715  1.00  0.00           C  
ATOM    226  CZ  PHE A 476      -7.752  -2.306   0.391  1.00  0.00           C  
ATOM    227  H   PHE A 476      -2.139  -3.600   2.256  1.00  0.00           H  
ATOM    228  HA  PHE A 476      -4.572  -4.953   2.455  1.00  0.00           H  
ATOM    229  HB2 PHE A 476      -3.170  -3.433   0.501  1.00  0.00           H  
ATOM    230  HB3 PHE A 476      -3.841  -4.863  -0.274  1.00  0.00           H  
ATOM    231  HD1 PHE A 476      -5.201  -2.816   2.532  1.00  0.00           H  
ATOM    232  HD2 PHE A 476      -5.589  -4.086  -1.491  1.00  0.00           H  
ATOM    233  HE1 PHE A 476      -7.412  -1.753   2.429  1.00  0.00           H  
ATOM    234  HE2 PHE A 476      -7.793  -2.966  -1.645  1.00  0.00           H  
ATOM    235  HZ  PHE A 476      -8.719  -1.827   0.337  1.00  0.00           H  
ATOM    236  N   LEU A 477      -2.063  -6.695   1.377  1.00  0.00           N  
ATOM    237  CA  LEU A 477      -1.454  -7.937   0.953  1.00  0.00           C  
ATOM    238  C   LEU A 477      -1.449  -9.018   2.038  1.00  0.00           C  
ATOM    239  O   LEU A 477      -1.244 -10.188   1.712  1.00  0.00           O  
ATOM    240  CB  LEU A 477      -0.020  -7.632   0.513  1.00  0.00           C  
ATOM    241  CG  LEU A 477       0.837  -8.784   0.067  1.00  0.00           C  
ATOM    242  CD1 LEU A 477       0.196  -9.456  -1.109  1.00  0.00           C  
ATOM    243  CD2 LEU A 477       2.241  -8.296  -0.269  1.00  0.00           C  
ATOM    244  H   LEU A 477      -1.458  -5.960   1.610  1.00  0.00           H  
ATOM    245  HA  LEU A 477      -1.984  -8.296   0.086  1.00  0.00           H  
ATOM    246  HB2 LEU A 477      -0.065  -6.919  -0.297  1.00  0.00           H  
ATOM    247  HB3 LEU A 477       0.468  -7.158   1.353  1.00  0.00           H  
ATOM    248  HG  LEU A 477       0.910  -9.506   0.866  1.00  0.00           H  
ATOM    249 HD11 LEU A 477       0.821 -10.266  -1.455  1.00  0.00           H  
ATOM    250 HD12 LEU A 477       0.071  -8.745  -1.912  1.00  0.00           H  
ATOM    251 HD13 LEU A 477      -0.768  -9.851  -0.828  1.00  0.00           H  
ATOM    252 HD21 LEU A 477       2.861  -9.132  -0.554  1.00  0.00           H  
ATOM    253 HD22 LEU A 477       2.671  -7.815   0.596  1.00  0.00           H  
ATOM    254 HD23 LEU A 477       2.194  -7.589  -1.084  1.00  0.00           H  
ATOM    255  N   LYS A 478      -1.706  -8.619   3.305  1.00  0.00           N  
ATOM    256  CA  LYS A 478      -1.600  -9.504   4.505  1.00  0.00           C  
ATOM    257  C   LYS A 478      -2.165 -10.902   4.205  1.00  0.00           C  
ATOM    258  O   LYS A 478      -1.526 -11.917   4.460  1.00  0.00           O  
ATOM    259  CB  LYS A 478      -2.361  -8.867   5.661  1.00  0.00           C  
ATOM    260  CG  LYS A 478      -2.040  -9.459   7.011  1.00  0.00           C  
ATOM    261  CD  LYS A 478      -2.834  -8.791   8.126  1.00  0.00           C  
ATOM    262  CE  LYS A 478      -4.275  -9.222   8.130  1.00  0.00           C  
ATOM    263  NZ  LYS A 478      -4.412 -10.667   8.401  1.00  0.00           N  
ATOM    264  H   LYS A 478      -1.962  -7.682   3.434  1.00  0.00           H  
ATOM    265  HA  LYS A 478      -0.557  -9.593   4.767  1.00  0.00           H  
ATOM    266  HB2 LYS A 478      -2.134  -7.812   5.690  1.00  0.00           H  
ATOM    267  HB3 LYS A 478      -3.417  -8.994   5.473  1.00  0.00           H  
ATOM    268  HG2 LYS A 478      -2.270 -10.515   7.000  1.00  0.00           H  
ATOM    269  HG3 LYS A 478      -0.984  -9.329   7.204  1.00  0.00           H  
ATOM    270  HD2 LYS A 478      -2.395  -9.045   9.079  1.00  0.00           H  
ATOM    271  HD3 LYS A 478      -2.788  -7.721   7.987  1.00  0.00           H  
ATOM    272  HE2 LYS A 478      -4.799  -8.672   8.898  1.00  0.00           H  
ATOM    273  HE3 LYS A 478      -4.715  -8.997   7.170  1.00  0.00           H  
ATOM    274  HZ1 LYS A 478      -4.062 -10.945   9.342  1.00  0.00           H  
ATOM    275  HZ2 LYS A 478      -3.859 -11.272   7.756  1.00  0.00           H  
ATOM    276  HZ3 LYS A 478      -5.412 -10.950   8.365  1.00  0.00           H  
ATOM    277  N   HIS A 479      -3.354 -10.914   3.666  1.00  0.00           N  
ATOM    278  CA  HIS A 479      -3.936 -12.076   3.061  1.00  0.00           C  
ATOM    279  C   HIS A 479      -5.139 -11.632   2.322  1.00  0.00           C  
ATOM    280  O   HIS A 479      -5.946 -10.881   2.875  1.00  0.00           O  
ATOM    281  CB  HIS A 479      -4.214 -13.309   4.008  1.00  0.00           C  
ATOM    282  CG  HIS A 479      -5.309 -13.208   5.050  1.00  0.00           C  
ATOM    283  ND1 HIS A 479      -5.065 -13.289   6.398  1.00  0.00           N  
ATOM    284  CD2 HIS A 479      -6.662 -13.183   4.925  1.00  0.00           C  
ATOM    285  CE1 HIS A 479      -6.210 -13.334   7.054  1.00  0.00           C  
ATOM    286  NE2 HIS A 479      -7.191 -13.266   6.182  1.00  0.00           N  
ATOM    287  H   HIS A 479      -3.867 -10.079   3.629  1.00  0.00           H  
ATOM    288  HA  HIS A 479      -3.229 -12.356   2.294  1.00  0.00           H  
ATOM    289  HB2 HIS A 479      -4.484 -14.151   3.388  1.00  0.00           H  
ATOM    290  HB3 HIS A 479      -3.291 -13.555   4.512  1.00  0.00           H  
ATOM    291  HD1 HIS A 479      -4.163 -13.288   6.817  1.00  0.00           H  
ATOM    292  HD2 HIS A 479      -7.217 -13.118   4.000  1.00  0.00           H  
ATOM    293  HE1 HIS A 479      -6.322 -13.419   8.125  1.00  0.00           H  
ATOM    294  N   LEU A 480      -5.217 -12.011   1.068  1.00  0.00           N  
ATOM    295  CA  LEU A 480      -6.328 -11.648   0.216  1.00  0.00           C  
ATOM    296  C   LEU A 480      -7.594 -12.176   0.867  1.00  0.00           C  
ATOM    297  O   LEU A 480      -7.715 -13.389   1.147  1.00  0.00           O  
ATOM    298  CB  LEU A 480      -6.120 -12.240  -1.192  1.00  0.00           C  
ATOM    299  CG  LEU A 480      -6.835 -11.549  -2.371  1.00  0.00           C  
ATOM    300  CD1 LEU A 480      -8.346 -11.619  -2.266  1.00  0.00           C  
ATOM    301  CD2 LEU A 480      -6.363 -10.105  -2.510  1.00  0.00           C  
ATOM    302  H   LEU A 480      -4.494 -12.548   0.684  1.00  0.00           H  
ATOM    303  HA  LEU A 480      -6.382 -10.571   0.164  1.00  0.00           H  
ATOM    304  HB2 LEU A 480      -5.060 -12.235  -1.395  1.00  0.00           H  
ATOM    305  HB3 LEU A 480      -6.443 -13.272  -1.165  1.00  0.00           H  
ATOM    306  HG  LEU A 480      -6.557 -12.067  -3.277  1.00  0.00           H  
ATOM    307 HD11 LEU A 480      -8.648 -12.654  -2.203  1.00  0.00           H  
ATOM    308 HD12 LEU A 480      -8.773 -11.189  -3.160  1.00  0.00           H  
ATOM    309 HD13 LEU A 480      -8.682 -11.078  -1.392  1.00  0.00           H  
ATOM    310 HD21 LEU A 480      -5.311 -10.084  -2.750  1.00  0.00           H  
ATOM    311 HD22 LEU A 480      -6.531  -9.565  -1.589  1.00  0.00           H  
ATOM    312 HD23 LEU A 480      -6.919  -9.625  -3.301  1.00  0.00           H  
ATOM    313  N   MET A 481      -8.484 -11.276   1.185  1.00  0.00           N  
ATOM    314  CA  MET A 481      -9.633 -11.640   1.943  1.00  0.00           C  
ATOM    315  C   MET A 481     -10.852 -11.994   1.135  1.00  0.00           C  
ATOM    316  O   MET A 481     -11.438 -13.028   1.398  1.00  0.00           O  
ATOM    317  CB  MET A 481      -9.986 -10.621   3.037  1.00  0.00           C  
ATOM    318  CG  MET A 481      -8.936 -10.498   4.130  1.00  0.00           C  
ATOM    319  SD  MET A 481      -9.451  -9.446   5.513  1.00  0.00           S  
ATOM    320  CE  MET A 481      -9.681  -7.868   4.697  1.00  0.00           C  
ATOM    321  H   MET A 481      -8.339 -10.344   0.912  1.00  0.00           H  
ATOM    322  HA  MET A 481      -9.301 -12.534   2.449  1.00  0.00           H  
ATOM    323  HB2 MET A 481     -10.117  -9.656   2.572  1.00  0.00           H  
ATOM    324  HB3 MET A 481     -10.918 -10.915   3.493  1.00  0.00           H  
ATOM    325  HG2 MET A 481      -8.724 -11.485   4.517  1.00  0.00           H  
ATOM    326  HG3 MET A 481      -8.037 -10.082   3.697  1.00  0.00           H  
ATOM    327  HE1 MET A 481      -9.989  -7.128   5.421  1.00  0.00           H  
ATOM    328  HE2 MET A 481     -10.446  -7.962   3.941  1.00  0.00           H  
ATOM    329  HE3 MET A 481      -8.755  -7.564   4.231  1.00  0.00           H  
ATOM    330  N   ARG A 482     -11.311 -11.130   0.209  1.00  0.00           N  
ATOM    331  CA  ARG A 482     -12.567 -11.484  -0.441  1.00  0.00           C  
ATOM    332  C   ARG A 482     -12.444 -12.568  -1.493  1.00  0.00           C  
ATOM    333  O   ARG A 482     -12.469 -13.720  -1.116  1.00  0.00           O  
ATOM    334  CB  ARG A 482     -13.369 -10.273  -0.897  1.00  0.00           C  
ATOM    335  CG  ARG A 482     -13.698  -9.317   0.238  1.00  0.00           C  
ATOM    336  CD  ARG A 482     -14.482 -10.025   1.328  1.00  0.00           C  
ATOM    337  NE  ARG A 482     -14.743  -9.175   2.477  1.00  0.00           N  
ATOM    338  CZ  ARG A 482     -15.264  -9.603   3.618  1.00  0.00           C  
ATOM    339  NH1 ARG A 482     -15.612 -10.893   3.753  1.00  0.00           N  
ATOM    340  NH2 ARG A 482     -15.445  -8.757   4.618  1.00  0.00           N  
ATOM    341  H   ARG A 482     -10.813 -10.324  -0.041  1.00  0.00           H  
ATOM    342  HA  ARG A 482     -13.131 -11.976   0.338  1.00  0.00           H  
ATOM    343  HB2 ARG A 482     -12.800  -9.737  -1.643  1.00  0.00           H  
ATOM    344  HB3 ARG A 482     -14.297 -10.607  -1.337  1.00  0.00           H  
ATOM    345  HG2 ARG A 482     -12.772  -8.951   0.655  1.00  0.00           H  
ATOM    346  HG3 ARG A 482     -14.279  -8.494  -0.149  1.00  0.00           H  
ATOM    347  HD2 ARG A 482     -15.424 -10.355   0.920  1.00  0.00           H  
ATOM    348  HD3 ARG A 482     -13.926 -10.886   1.668  1.00  0.00           H  
ATOM    349  HE  ARG A 482     -14.496  -8.227   2.359  1.00  0.00           H  
ATOM    350 HH11 ARG A 482     -15.504 -11.568   3.015  1.00  0.00           H  
ATOM    351 HH12 ARG A 482     -15.998 -11.268   4.600  1.00  0.00           H  
ATOM    352 HH21 ARG A 482     -15.211  -7.782   4.555  1.00  0.00           H  
ATOM    353 HH22 ARG A 482     -15.828  -9.046   5.495  1.00  0.00           H  
ATOM    354  N   ASP A 483     -12.377 -12.273  -2.805  1.00  0.00           N  
ATOM    355  CA  ASP A 483     -12.036 -13.391  -3.690  1.00  0.00           C  
ATOM    356  C   ASP A 483     -11.186 -13.060  -4.933  1.00  0.00           C  
ATOM    357  O   ASP A 483      -9.990 -13.045  -4.916  1.00  0.00           O  
ATOM    358  CB  ASP A 483     -13.306 -14.162  -4.052  1.00  0.00           C  
ATOM    359  CG  ASP A 483     -13.066 -15.450  -4.805  1.00  0.00           C  
ATOM    360  OD1 ASP A 483     -12.673 -16.435  -4.198  1.00  0.00           O  
ATOM    361  OD2 ASP A 483     -13.336 -15.500  -6.016  1.00  0.00           O  
ATOM    362  H   ASP A 483     -12.533 -11.370  -3.153  1.00  0.00           H  
ATOM    363  HA  ASP A 483     -11.431 -14.042  -3.087  1.00  0.00           H  
ATOM    364  HB2 ASP A 483     -13.824 -14.386  -3.132  1.00  0.00           H  
ATOM    365  HB3 ASP A 483     -13.917 -13.500  -4.648  1.00  0.00           H  
ATOM    366  N   LYS A 484     -11.871 -12.689  -5.977  1.00  0.00           N  
ATOM    367  CA  LYS A 484     -11.245 -12.354  -7.260  1.00  0.00           C  
ATOM    368  C   LYS A 484     -11.045 -10.878  -7.461  1.00  0.00           C  
ATOM    369  O   LYS A 484      -9.946 -10.415  -7.798  1.00  0.00           O  
ATOM    370  CB  LYS A 484     -11.960 -13.033  -8.442  1.00  0.00           C  
ATOM    371  CG  LYS A 484     -11.837 -14.556  -8.389  1.00  0.00           C  
ATOM    372  CD  LYS A 484     -12.647 -15.266  -9.460  1.00  0.00           C  
ATOM    373  CE  LYS A 484     -12.597 -16.790  -9.267  1.00  0.00           C  
ATOM    374  NZ  LYS A 484     -13.265 -17.235  -8.004  1.00  0.00           N  
ATOM    375  H   LYS A 484     -12.840 -12.690  -5.841  1.00  0.00           H  
ATOM    376  HA  LYS A 484     -10.250 -12.770  -7.200  1.00  0.00           H  
ATOM    377  HB2 LYS A 484     -13.006 -12.767  -8.427  1.00  0.00           H  
ATOM    378  HB3 LYS A 484     -11.519 -12.688  -9.365  1.00  0.00           H  
ATOM    379  HG2 LYS A 484     -10.799 -14.826  -8.516  1.00  0.00           H  
ATOM    380  HG3 LYS A 484     -12.171 -14.889  -7.418  1.00  0.00           H  
ATOM    381  HD2 LYS A 484     -13.674 -14.936  -9.400  1.00  0.00           H  
ATOM    382  HD3 LYS A 484     -12.244 -15.021 -10.432  1.00  0.00           H  
ATOM    383  HE2 LYS A 484     -13.090 -17.260 -10.105  1.00  0.00           H  
ATOM    384  HE3 LYS A 484     -11.564 -17.103  -9.246  1.00  0.00           H  
ATOM    385  HZ1 LYS A 484     -13.052 -18.229  -7.771  1.00  0.00           H  
ATOM    386  HZ2 LYS A 484     -14.296 -17.192  -8.133  1.00  0.00           H  
ATOM    387  HZ3 LYS A 484     -13.068 -16.629  -7.173  1.00  0.00           H  
ATOM    388  N   ASP A 485     -12.132 -10.141  -7.280  1.00  0.00           N  
ATOM    389  CA  ASP A 485     -12.157  -8.693  -7.448  1.00  0.00           C  
ATOM    390  C   ASP A 485     -11.130  -8.060  -6.562  1.00  0.00           C  
ATOM    391  O   ASP A 485     -10.383  -7.216  -7.001  1.00  0.00           O  
ATOM    392  CB  ASP A 485     -13.548  -8.111  -7.134  1.00  0.00           C  
ATOM    393  CG  ASP A 485     -13.647  -6.607  -7.374  1.00  0.00           C  
ATOM    394  OD1 ASP A 485     -14.014  -6.198  -8.497  1.00  0.00           O  
ATOM    395  OD2 ASP A 485     -13.412  -5.808  -6.442  1.00  0.00           O  
ATOM    396  H   ASP A 485     -12.960 -10.594  -7.020  1.00  0.00           H  
ATOM    397  HA  ASP A 485     -11.911  -8.475  -8.477  1.00  0.00           H  
ATOM    398  HB2 ASP A 485     -14.281  -8.600  -7.759  1.00  0.00           H  
ATOM    399  HB3 ASP A 485     -13.780  -8.307  -6.098  1.00  0.00           H  
ATOM    400  N   THR A 486     -11.045  -8.545  -5.330  1.00  0.00           N  
ATOM    401  CA  THR A 486     -10.132  -7.996  -4.354  1.00  0.00           C  
ATOM    402  C   THR A 486      -8.654  -8.127  -4.804  1.00  0.00           C  
ATOM    403  O   THR A 486      -7.845  -7.204  -4.612  1.00  0.00           O  
ATOM    404  CB  THR A 486     -10.388  -8.672  -3.010  1.00  0.00           C  
ATOM    405  OG1 THR A 486     -11.770  -8.509  -2.718  1.00  0.00           O  
ATOM    406  CG2 THR A 486      -9.574  -8.043  -1.894  1.00  0.00           C  
ATOM    407  H   THR A 486     -11.609  -9.308  -5.061  1.00  0.00           H  
ATOM    408  HA  THR A 486     -10.366  -6.946  -4.259  1.00  0.00           H  
ATOM    409  HB  THR A 486     -10.183  -9.731  -3.075  1.00  0.00           H  
ATOM    410  HG1 THR A 486     -12.103  -7.757  -3.226  1.00  0.00           H  
ATOM    411 HG21 THR A 486      -9.851  -7.005  -1.784  1.00  0.00           H  
ATOM    412 HG22 THR A 486      -8.522  -8.111  -2.130  1.00  0.00           H  
ATOM    413 HG23 THR A 486      -9.775  -8.570  -0.973  1.00  0.00           H  
ATOM    414  N   PHE A 487      -8.338  -9.236  -5.442  1.00  0.00           N  
ATOM    415  CA  PHE A 487      -7.012  -9.475  -5.972  1.00  0.00           C  
ATOM    416  C   PHE A 487      -6.667  -8.446  -7.041  1.00  0.00           C  
ATOM    417  O   PHE A 487      -5.681  -7.732  -6.922  1.00  0.00           O  
ATOM    418  CB  PHE A 487      -6.928 -10.900  -6.506  1.00  0.00           C  
ATOM    419  CG  PHE A 487      -5.710 -11.219  -7.322  1.00  0.00           C  
ATOM    420  CD1 PHE A 487      -4.432 -11.176  -6.792  1.00  0.00           C  
ATOM    421  CD2 PHE A 487      -5.868 -11.603  -8.623  1.00  0.00           C  
ATOM    422  CE1 PHE A 487      -3.344 -11.518  -7.574  1.00  0.00           C  
ATOM    423  CE2 PHE A 487      -4.811 -11.941  -9.403  1.00  0.00           C  
ATOM    424  CZ  PHE A 487      -3.540 -11.905  -8.886  1.00  0.00           C  
ATOM    425  H   PHE A 487      -9.013  -9.935  -5.571  1.00  0.00           H  
ATOM    426  HA  PHE A 487      -6.302  -9.361  -5.167  1.00  0.00           H  
ATOM    427  HB2 PHE A 487      -6.937 -11.584  -5.669  1.00  0.00           H  
ATOM    428  HB3 PHE A 487      -7.798 -11.090  -7.119  1.00  0.00           H  
ATOM    429  HD1 PHE A 487      -4.288 -10.874  -5.765  1.00  0.00           H  
ATOM    430  HD2 PHE A 487      -6.862 -11.630  -9.042  1.00  0.00           H  
ATOM    431  HE1 PHE A 487      -2.346 -11.485  -7.163  1.00  0.00           H  
ATOM    432  HE2 PHE A 487      -5.016 -12.243 -10.418  1.00  0.00           H  
ATOM    433  HZ  PHE A 487      -2.701 -12.177  -9.509  1.00  0.00           H  
ATOM    434  N   LEU A 488      -7.516  -8.316  -8.039  1.00  0.00           N  
ATOM    435  CA  LEU A 488      -7.279  -7.366  -9.140  1.00  0.00           C  
ATOM    436  C   LEU A 488      -7.354  -5.926  -8.616  1.00  0.00           C  
ATOM    437  O   LEU A 488      -6.670  -5.042  -9.118  1.00  0.00           O  
ATOM    438  CB  LEU A 488      -8.343  -7.537 -10.217  1.00  0.00           C  
ATOM    439  CG  LEU A 488      -8.499  -8.928 -10.819  1.00  0.00           C  
ATOM    440  CD1 LEU A 488      -9.623  -8.923 -11.839  1.00  0.00           C  
ATOM    441  CD2 LEU A 488      -7.200  -9.389 -11.458  1.00  0.00           C  
ATOM    442  H   LEU A 488      -8.332  -8.866  -8.029  1.00  0.00           H  
ATOM    443  HA  LEU A 488      -6.294  -7.539  -9.572  1.00  0.00           H  
ATOM    444  HB2 LEU A 488      -9.292  -7.242  -9.795  1.00  0.00           H  
ATOM    445  HB3 LEU A 488      -8.107  -6.848 -11.014  1.00  0.00           H  
ATOM    446  HG  LEU A 488      -8.762  -9.622 -10.034  1.00  0.00           H  
ATOM    447 HD11 LEU A 488      -9.748  -9.913 -12.248  1.00  0.00           H  
ATOM    448 HD12 LEU A 488      -9.373  -8.243 -12.640  1.00  0.00           H  
ATOM    449 HD13 LEU A 488     -10.544  -8.604 -11.371  1.00  0.00           H  
ATOM    450 HD21 LEU A 488      -6.929  -8.694 -12.238  1.00  0.00           H  
ATOM    451 HD22 LEU A 488      -7.335 -10.373 -11.883  1.00  0.00           H  
ATOM    452 HD23 LEU A 488      -6.420  -9.419 -10.712  1.00  0.00           H  
ATOM    453  N   ASN A 489      -8.138  -5.738  -7.566  1.00  0.00           N  
ATOM    454  CA  ASN A 489      -8.354  -4.429  -6.931  1.00  0.00           C  
ATOM    455  C   ASN A 489      -7.056  -3.877  -6.394  1.00  0.00           C  
ATOM    456  O   ASN A 489      -6.772  -2.685  -6.534  1.00  0.00           O  
ATOM    457  CB  ASN A 489      -9.367  -4.570  -5.777  1.00  0.00           C  
ATOM    458  CG  ASN A 489      -9.556  -3.307  -4.951  1.00  0.00           C  
ATOM    459  OD1 ASN A 489      -8.862  -3.081  -3.954  1.00  0.00           O  
ATOM    460  ND2 ASN A 489     -10.491  -2.491  -5.335  1.00  0.00           N  
ATOM    461  H   ASN A 489      -8.633  -6.508  -7.208  1.00  0.00           H  
ATOM    462  HA  ASN A 489      -8.757  -3.750  -7.668  1.00  0.00           H  
ATOM    463  HB2 ASN A 489     -10.325  -4.857  -6.185  1.00  0.00           H  
ATOM    464  HB3 ASN A 489      -9.025  -5.359  -5.122  1.00  0.00           H  
ATOM    465 HD21 ASN A 489     -11.019  -2.733  -6.128  1.00  0.00           H  
ATOM    466 HD22 ASN A 489     -10.639  -1.662  -4.834  1.00  0.00           H  
ATOM    467  N   TYR A 490      -6.259  -4.724  -5.805  1.00  0.00           N  
ATOM    468  CA  TYR A 490      -5.023  -4.304  -5.303  1.00  0.00           C  
ATOM    469  C   TYR A 490      -3.909  -4.500  -6.357  1.00  0.00           C  
ATOM    470  O   TYR A 490      -3.021  -3.667  -6.499  1.00  0.00           O  
ATOM    471  CB  TYR A 490      -4.779  -5.043  -3.974  1.00  0.00           C  
ATOM    472  CG  TYR A 490      -3.455  -5.658  -3.856  1.00  0.00           C  
ATOM    473  CD1 TYR A 490      -3.251  -6.937  -4.300  1.00  0.00           C  
ATOM    474  CD2 TYR A 490      -2.403  -4.948  -3.351  1.00  0.00           C  
ATOM    475  CE1 TYR A 490      -2.038  -7.505  -4.257  1.00  0.00           C  
ATOM    476  CE2 TYR A 490      -1.164  -5.498  -3.286  1.00  0.00           C  
ATOM    477  CZ  TYR A 490      -0.970  -6.791  -3.748  1.00  0.00           C  
ATOM    478  OH  TYR A 490       0.283  -7.358  -3.707  1.00  0.00           O  
ATOM    479  H   TYR A 490      -6.475  -5.675  -5.669  1.00  0.00           H  
ATOM    480  HA  TYR A 490      -5.061  -3.246  -5.093  1.00  0.00           H  
ATOM    481  HB2 TYR A 490      -4.849  -4.315  -3.183  1.00  0.00           H  
ATOM    482  HB3 TYR A 490      -5.535  -5.801  -3.835  1.00  0.00           H  
ATOM    483  HD1 TYR A 490      -4.089  -7.492  -4.696  1.00  0.00           H  
ATOM    484  HD2 TYR A 490      -2.592  -3.947  -2.993  1.00  0.00           H  
ATOM    485  HE1 TYR A 490      -1.981  -8.509  -4.638  1.00  0.00           H  
ATOM    486  HE2 TYR A 490      -0.375  -4.886  -2.884  1.00  0.00           H  
ATOM    487  HH  TYR A 490       0.676  -7.154  -2.854  1.00  0.00           H  
ATOM    488  N   TYR A 491      -3.997  -5.581  -7.113  1.00  0.00           N  
ATOM    489  CA  TYR A 491      -2.964  -5.934  -8.068  1.00  0.00           C  
ATOM    490  C   TYR A 491      -3.026  -5.161  -9.398  1.00  0.00           C  
ATOM    491  O   TYR A 491      -2.097  -4.439  -9.756  1.00  0.00           O  
ATOM    492  CB  TYR A 491      -2.943  -7.471  -8.335  1.00  0.00           C  
ATOM    493  CG  TYR A 491      -2.042  -7.855  -9.487  1.00  0.00           C  
ATOM    494  CD1 TYR A 491      -0.682  -7.962  -9.326  1.00  0.00           C  
ATOM    495  CD2 TYR A 491      -2.556  -8.037 -10.743  1.00  0.00           C  
ATOM    496  CE1 TYR A 491       0.145  -8.235 -10.376  1.00  0.00           C  
ATOM    497  CE2 TYR A 491      -1.748  -8.296 -11.797  1.00  0.00           C  
ATOM    498  CZ  TYR A 491      -0.389  -8.391 -11.619  1.00  0.00           C  
ATOM    499  OH  TYR A 491       0.435  -8.648 -12.690  1.00  0.00           O  
ATOM    500  H   TYR A 491      -4.772  -6.179  -7.013  1.00  0.00           H  
ATOM    501  HA  TYR A 491      -2.028  -5.687  -7.595  1.00  0.00           H  
ATOM    502  HB2 TYR A 491      -2.592  -7.984  -7.452  1.00  0.00           H  
ATOM    503  HB3 TYR A 491      -3.945  -7.801  -8.563  1.00  0.00           H  
ATOM    504  HD1 TYR A 491      -0.269  -7.868  -8.342  1.00  0.00           H  
ATOM    505  HD2 TYR A 491      -3.623  -7.957 -10.891  1.00  0.00           H  
ATOM    506  HE1 TYR A 491       1.210  -8.307 -10.225  1.00  0.00           H  
ATOM    507  HE2 TYR A 491      -2.212  -8.448 -12.750  1.00  0.00           H  
ATOM    508  HH  TYR A 491       0.104  -8.120 -13.428  1.00  0.00           H  
ATOM    509  N   GLU A 492      -4.126  -5.285 -10.098  1.00  0.00           N  
ATOM    510  CA  GLU A 492      -4.218  -4.856 -11.493  1.00  0.00           C  
ATOM    511  C   GLU A 492      -4.399  -3.336 -11.610  1.00  0.00           C  
ATOM    512  O   GLU A 492      -4.321  -2.752 -12.696  1.00  0.00           O  
ATOM    513  CB  GLU A 492      -5.350  -5.627 -12.167  1.00  0.00           C  
ATOM    514  CG  GLU A 492      -5.347  -5.579 -13.680  1.00  0.00           C  
ATOM    515  CD  GLU A 492      -6.520  -6.312 -14.267  1.00  0.00           C  
ATOM    516  OE1 GLU A 492      -7.587  -5.689 -14.429  1.00  0.00           O  
ATOM    517  OE2 GLU A 492      -6.405  -7.523 -14.574  1.00  0.00           O  
ATOM    518  H   GLU A 492      -4.936  -5.642  -9.672  1.00  0.00           H  
ATOM    519  HA  GLU A 492      -3.287  -5.121 -11.972  1.00  0.00           H  
ATOM    520  HB2 GLU A 492      -5.283  -6.663 -11.872  1.00  0.00           H  
ATOM    521  HB3 GLU A 492      -6.288  -5.225 -11.816  1.00  0.00           H  
ATOM    522  HG2 GLU A 492      -5.391  -4.547 -13.992  1.00  0.00           H  
ATOM    523  HG3 GLU A 492      -4.435  -6.031 -14.043  1.00  0.00           H  
ATOM    524  N   SER A 493      -4.591  -2.710 -10.485  1.00  0.00           N  
ATOM    525  CA  SER A 493      -4.731  -1.281 -10.400  1.00  0.00           C  
ATOM    526  C   SER A 493      -3.367  -0.568 -10.558  1.00  0.00           C  
ATOM    527  O   SER A 493      -3.295   0.661 -10.633  1.00  0.00           O  
ATOM    528  CB  SER A 493      -5.410  -0.942  -9.091  1.00  0.00           C  
ATOM    529  OG  SER A 493      -6.621  -1.691  -8.987  1.00  0.00           O  
ATOM    530  H   SER A 493      -4.676  -3.231  -9.660  1.00  0.00           H  
ATOM    531  HA  SER A 493      -5.369  -0.969 -11.213  1.00  0.00           H  
ATOM    532  HB2 SER A 493      -4.760  -1.199  -8.268  1.00  0.00           H  
ATOM    533  HB3 SER A 493      -5.647   0.110  -9.058  1.00  0.00           H  
ATOM    534  HG  SER A 493      -6.696  -2.012  -8.075  1.00  0.00           H  
ATOM    535  N   VAL A 494      -2.291  -1.342 -10.602  1.00  0.00           N  
ATOM    536  CA  VAL A 494      -0.968  -0.794 -10.823  1.00  0.00           C  
ATOM    537  C   VAL A 494      -0.610  -1.013 -12.295  1.00  0.00           C  
ATOM    538  O   VAL A 494      -0.245  -2.120 -12.698  1.00  0.00           O  
ATOM    539  CB  VAL A 494       0.098  -1.499  -9.932  1.00  0.00           C  
ATOM    540  CG1 VAL A 494       1.468  -0.864 -10.103  1.00  0.00           C  
ATOM    541  CG2 VAL A 494      -0.318  -1.495  -8.470  1.00  0.00           C  
ATOM    542  H   VAL A 494      -2.386  -2.312 -10.493  1.00  0.00           H  
ATOM    543  HA  VAL A 494      -0.990   0.262 -10.600  1.00  0.00           H  
ATOM    544  HB  VAL A 494       0.165  -2.524 -10.265  1.00  0.00           H  
ATOM    545 HG11 VAL A 494       1.768  -0.959 -11.136  1.00  0.00           H  
ATOM    546 HG12 VAL A 494       2.185  -1.362  -9.466  1.00  0.00           H  
ATOM    547 HG13 VAL A 494       1.417   0.183  -9.839  1.00  0.00           H  
ATOM    548 HG21 VAL A 494      -0.434  -0.477  -8.128  1.00  0.00           H  
ATOM    549 HG22 VAL A 494       0.433  -1.997  -7.877  1.00  0.00           H  
ATOM    550 HG23 VAL A 494      -1.260  -2.012  -8.367  1.00  0.00           H  
ATOM    551  N   ASP A 495      -0.778   0.016 -13.093  1.00  0.00           N  
ATOM    552  CA  ASP A 495      -0.514  -0.063 -14.526  1.00  0.00           C  
ATOM    553  C   ASP A 495       0.880   0.470 -14.931  1.00  0.00           C  
ATOM    554  O   ASP A 495       1.825  -0.312 -15.068  1.00  0.00           O  
ATOM    555  CB  ASP A 495      -1.676   0.541 -15.366  1.00  0.00           C  
ATOM    556  CG  ASP A 495      -2.044   1.950 -14.972  1.00  0.00           C  
ATOM    557  OD1 ASP A 495      -2.803   2.134 -14.008  1.00  0.00           O  
ATOM    558  OD2 ASP A 495      -1.540   2.901 -15.583  1.00  0.00           O  
ATOM    559  H   ASP A 495      -1.111   0.858 -12.714  1.00  0.00           H  
ATOM    560  HA  ASP A 495      -0.478  -1.123 -14.729  1.00  0.00           H  
ATOM    561  HB2 ASP A 495      -1.402   0.546 -16.409  1.00  0.00           H  
ATOM    562  HB3 ASP A 495      -2.550  -0.081 -15.242  1.00  0.00           H  
ATOM    563  N   LYS A 496       1.020   1.781 -15.095  1.00  0.00           N  
ATOM    564  CA  LYS A 496       2.305   2.381 -15.483  1.00  0.00           C  
ATOM    565  C   LYS A 496       3.200   2.582 -14.266  1.00  0.00           C  
ATOM    566  O   LYS A 496       4.418   2.597 -14.363  1.00  0.00           O  
ATOM    567  CB  LYS A 496       2.104   3.747 -16.176  1.00  0.00           C  
ATOM    568  CG  LYS A 496       1.156   3.753 -17.380  1.00  0.00           C  
ATOM    569  CD  LYS A 496       1.525   2.714 -18.431  1.00  0.00           C  
ATOM    570  CE  LYS A 496       2.927   2.904 -18.969  1.00  0.00           C  
ATOM    571  NZ  LYS A 496       3.279   1.847 -19.935  1.00  0.00           N  
ATOM    572  H   LYS A 496       0.232   2.361 -14.985  1.00  0.00           H  
ATOM    573  HA  LYS A 496       2.798   1.711 -16.171  1.00  0.00           H  
ATOM    574  HB2 LYS A 496       1.705   4.437 -15.446  1.00  0.00           H  
ATOM    575  HB3 LYS A 496       3.068   4.116 -16.500  1.00  0.00           H  
ATOM    576  HG2 LYS A 496       0.151   3.553 -17.039  1.00  0.00           H  
ATOM    577  HG3 LYS A 496       1.181   4.735 -17.828  1.00  0.00           H  
ATOM    578  HD2 LYS A 496       1.444   1.730 -17.993  1.00  0.00           H  
ATOM    579  HD3 LYS A 496       0.821   2.791 -19.247  1.00  0.00           H  
ATOM    580  HE2 LYS A 496       2.989   3.864 -19.455  1.00  0.00           H  
ATOM    581  HE3 LYS A 496       3.617   2.871 -18.140  1.00  0.00           H  
ATOM    582  HZ1 LYS A 496       2.653   1.868 -20.764  1.00  0.00           H  
ATOM    583  HZ2 LYS A 496       3.167   0.906 -19.506  1.00  0.00           H  
ATOM    584  HZ3 LYS A 496       4.263   1.934 -20.260  1.00  0.00           H  
ATOM    585  N   ASP A 497       2.569   2.735 -13.136  1.00  0.00           N  
ATOM    586  CA  ASP A 497       3.195   2.978 -11.840  1.00  0.00           C  
ATOM    587  C   ASP A 497       3.781   1.674 -11.258  1.00  0.00           C  
ATOM    588  O   ASP A 497       3.861   1.484 -10.058  1.00  0.00           O  
ATOM    589  CB  ASP A 497       2.165   3.626 -10.908  1.00  0.00           C  
ATOM    590  CG  ASP A 497       2.733   4.114  -9.589  1.00  0.00           C  
ATOM    591  OD1 ASP A 497       3.675   4.940  -9.596  1.00  0.00           O  
ATOM    592  OD2 ASP A 497       2.182   3.753  -8.528  1.00  0.00           O  
ATOM    593  H   ASP A 497       1.594   2.666 -13.130  1.00  0.00           H  
ATOM    594  HA  ASP A 497       4.007   3.671 -12.001  1.00  0.00           H  
ATOM    595  HB2 ASP A 497       1.729   4.473 -11.416  1.00  0.00           H  
ATOM    596  HB3 ASP A 497       1.389   2.903 -10.707  1.00  0.00           H  
ATOM    597  N   ASN A 498       4.216   0.788 -12.135  1.00  0.00           N  
ATOM    598  CA  ASN A 498       4.766  -0.538 -11.788  1.00  0.00           C  
ATOM    599  C   ASN A 498       6.177  -0.429 -11.168  1.00  0.00           C  
ATOM    600  O   ASN A 498       7.004  -1.333 -11.295  1.00  0.00           O  
ATOM    601  CB  ASN A 498       4.798  -1.448 -13.046  1.00  0.00           C  
ATOM    602  CG  ASN A 498       5.681  -0.918 -14.183  1.00  0.00           C  
ATOM    603  OD1 ASN A 498       5.221  -0.154 -15.038  1.00  0.00           O  
ATOM    604  ND2 ASN A 498       6.918  -1.342 -14.230  1.00  0.00           N  
ATOM    605  H   ASN A 498       4.196   1.050 -13.081  1.00  0.00           H  
ATOM    606  HA  ASN A 498       4.106  -0.981 -11.058  1.00  0.00           H  
ATOM    607  HB2 ASN A 498       5.163  -2.423 -12.764  1.00  0.00           H  
ATOM    608  HB3 ASN A 498       3.790  -1.550 -13.419  1.00  0.00           H  
ATOM    609 HD21 ASN A 498       7.216  -1.978 -13.540  1.00  0.00           H  
ATOM    610 HD22 ASN A 498       7.512  -1.014 -14.936  1.00  0.00           H  
ATOM    611  N   PHE A 499       6.405   0.645 -10.428  1.00  0.00           N  
ATOM    612  CA  PHE A 499       7.694   0.890  -9.781  1.00  0.00           C  
ATOM    613  C   PHE A 499       7.869  -0.054  -8.580  1.00  0.00           C  
ATOM    614  O   PHE A 499       8.970  -0.180  -8.030  1.00  0.00           O  
ATOM    615  CB  PHE A 499       7.808   2.358  -9.288  1.00  0.00           C  
ATOM    616  CG  PHE A 499       7.056   2.654  -8.005  1.00  0.00           C  
ATOM    617  CD1 PHE A 499       5.693   2.809  -8.004  1.00  0.00           C  
ATOM    618  CD2 PHE A 499       7.734   2.756  -6.797  1.00  0.00           C  
ATOM    619  CE1 PHE A 499       5.009   3.059  -6.839  1.00  0.00           C  
ATOM    620  CE2 PHE A 499       7.055   3.004  -5.628  1.00  0.00           C  
ATOM    621  CZ  PHE A 499       5.688   3.157  -5.646  1.00  0.00           C  
ATOM    622  H   PHE A 499       5.648   1.270 -10.333  1.00  0.00           H  
ATOM    623  HA  PHE A 499       8.472   0.696 -10.503  1.00  0.00           H  
ATOM    624  HB2 PHE A 499       8.848   2.589  -9.110  1.00  0.00           H  
ATOM    625  HB3 PHE A 499       7.430   3.014 -10.059  1.00  0.00           H  
ATOM    626  HD1 PHE A 499       5.154   2.738  -8.937  1.00  0.00           H  
ATOM    627  HD2 PHE A 499       8.807   2.632  -6.781  1.00  0.00           H  
ATOM    628  HE1 PHE A 499       3.936   3.177  -6.868  1.00  0.00           H  
ATOM    629  HE2 PHE A 499       7.595   3.077  -4.695  1.00  0.00           H  
ATOM    630  HZ  PHE A 499       5.148   3.348  -4.729  1.00  0.00           H  
ATOM    631  N   THR A 500       6.772  -0.679  -8.178  1.00  0.00           N  
ATOM    632  CA  THR A 500       6.734  -1.569  -7.058  1.00  0.00           C  
ATOM    633  C   THR A 500       7.644  -2.772  -7.217  1.00  0.00           C  
ATOM    634  O   THR A 500       7.911  -3.247  -8.345  1.00  0.00           O  
ATOM    635  CB  THR A 500       5.297  -1.966  -6.738  1.00  0.00           C  
ATOM    636  OG1 THR A 500       4.480  -1.839  -7.931  1.00  0.00           O  
ATOM    637  CG2 THR A 500       4.763  -1.074  -5.647  1.00  0.00           C  
ATOM    638  H   THR A 500       5.931  -0.568  -8.668  1.00  0.00           H  
ATOM    639  HA  THR A 500       7.107  -1.005  -6.216  1.00  0.00           H  
ATOM    640  HB  THR A 500       5.279  -2.992  -6.401  1.00  0.00           H  
ATOM    641  HG1 THR A 500       3.624  -1.523  -7.616  1.00  0.00           H  
ATOM    642 HG21 THR A 500       5.393  -1.224  -4.780  1.00  0.00           H  
ATOM    643 HG22 THR A 500       3.740  -1.335  -5.419  1.00  0.00           H  
ATOM    644 HG23 THR A 500       4.831  -0.045  -5.966  1.00  0.00           H  
ATOM    645  N   ASN A 501       8.106  -3.258  -6.102  1.00  0.00           N  
ATOM    646  CA  ASN A 501       9.103  -4.283  -6.065  1.00  0.00           C  
ATOM    647  C   ASN A 501       8.529  -5.660  -6.435  1.00  0.00           C  
ATOM    648  O   ASN A 501       7.302  -5.872  -6.407  1.00  0.00           O  
ATOM    649  CB  ASN A 501       9.768  -4.285  -4.675  1.00  0.00           C  
ATOM    650  CG  ASN A 501      10.921  -5.258  -4.516  1.00  0.00           C  
ATOM    651  OD1 ASN A 501      10.726  -6.398  -4.127  1.00  0.00           O  
ATOM    652  ND2 ASN A 501      12.111  -4.821  -4.813  1.00  0.00           N  
ATOM    653  H   ASN A 501       7.743  -2.936  -5.238  1.00  0.00           H  
ATOM    654  HA  ASN A 501       9.841  -3.990  -6.787  1.00  0.00           H  
ATOM    655  HB2 ASN A 501      10.136  -3.293  -4.462  1.00  0.00           H  
ATOM    656  HB3 ASN A 501       9.003  -4.539  -3.955  1.00  0.00           H  
ATOM    657 HD21 ASN A 501      12.231  -3.901  -5.130  1.00  0.00           H  
ATOM    658 HD22 ASN A 501      12.875  -5.424  -4.708  1.00  0.00           H  
ATOM    659  N   GLN A 502       9.439  -6.599  -6.754  1.00  0.00           N  
ATOM    660  CA  GLN A 502       9.161  -8.011  -7.100  1.00  0.00           C  
ATOM    661  C   GLN A 502       8.363  -8.731  -5.985  1.00  0.00           C  
ATOM    662  O   GLN A 502       7.942  -9.869  -6.139  1.00  0.00           O  
ATOM    663  CB  GLN A 502      10.495  -8.725  -7.391  1.00  0.00           C  
ATOM    664  CG  GLN A 502      10.417 -10.182  -7.823  1.00  0.00           C  
ATOM    665  CD  GLN A 502      11.790 -10.828  -8.001  1.00  0.00           C  
ATOM    666  OE1 GLN A 502      11.966 -11.702  -8.850  1.00  0.00           O  
ATOM    667  NE2 GLN A 502      12.752 -10.447  -7.187  1.00  0.00           N  
ATOM    668  H   GLN A 502      10.377  -6.311  -6.795  1.00  0.00           H  
ATOM    669  HA  GLN A 502       8.565  -8.004  -8.000  1.00  0.00           H  
ATOM    670  HB2 GLN A 502      10.941  -8.216  -8.231  1.00  0.00           H  
ATOM    671  HB3 GLN A 502      11.132  -8.648  -6.525  1.00  0.00           H  
ATOM    672  HG2 GLN A 502       9.870 -10.737  -7.075  1.00  0.00           H  
ATOM    673  HG3 GLN A 502       9.890 -10.235  -8.765  1.00  0.00           H  
ATOM    674 HE21 GLN A 502      12.567  -9.775  -6.494  1.00  0.00           H  
ATOM    675 HE22 GLN A 502      13.645 -10.841  -7.282  1.00  0.00           H  
ATOM    676  N   HIS A 503       8.152  -8.040  -4.886  1.00  0.00           N  
ATOM    677  CA  HIS A 503       7.288  -8.486  -3.809  1.00  0.00           C  
ATOM    678  C   HIS A 503       5.921  -8.847  -4.410  1.00  0.00           C  
ATOM    679  O   HIS A 503       5.379  -9.912  -4.136  1.00  0.00           O  
ATOM    680  CB  HIS A 503       7.120  -7.357  -2.761  1.00  0.00           C  
ATOM    681  CG  HIS A 503       8.372  -6.999  -2.004  1.00  0.00           C  
ATOM    682  ND1 HIS A 503       8.691  -5.713  -1.635  1.00  0.00           N  
ATOM    683  CD2 HIS A 503       9.382  -7.772  -1.547  1.00  0.00           C  
ATOM    684  CE1 HIS A 503       9.842  -5.715  -0.996  1.00  0.00           C  
ATOM    685  NE2 HIS A 503      10.285  -6.952  -0.930  1.00  0.00           N  
ATOM    686  H   HIS A 503       8.631  -7.189  -4.838  1.00  0.00           H  
ATOM    687  HA  HIS A 503       7.730  -9.354  -3.344  1.00  0.00           H  
ATOM    688  HB2 HIS A 503       6.846  -6.464  -3.305  1.00  0.00           H  
ATOM    689  HB3 HIS A 503       6.345  -7.614  -2.055  1.00  0.00           H  
ATOM    690  HD1 HIS A 503       8.162  -4.884  -1.781  1.00  0.00           H  
ATOM    691  HD2 HIS A 503       9.450  -8.846  -1.643  1.00  0.00           H  
ATOM    692  HE1 HIS A 503      10.341  -4.844  -0.599  1.00  0.00           H  
ATOM    693  N   PHE A 504       5.428  -7.963  -5.292  1.00  0.00           N  
ATOM    694  CA  PHE A 504       4.179  -8.172  -6.045  1.00  0.00           C  
ATOM    695  C   PHE A 504       4.231  -9.399  -6.932  1.00  0.00           C  
ATOM    696  O   PHE A 504       3.231 -10.035  -7.146  1.00  0.00           O  
ATOM    697  CB  PHE A 504       3.842  -6.952  -6.906  1.00  0.00           C  
ATOM    698  CG  PHE A 504       3.120  -5.858  -6.187  1.00  0.00           C  
ATOM    699  CD1 PHE A 504       3.666  -5.243  -5.076  1.00  0.00           C  
ATOM    700  CD2 PHE A 504       1.880  -5.442  -6.640  1.00  0.00           C  
ATOM    701  CE1 PHE A 504       2.986  -4.239  -4.431  1.00  0.00           C  
ATOM    702  CE2 PHE A 504       1.198  -4.440  -5.999  1.00  0.00           C  
ATOM    703  CZ  PHE A 504       1.752  -3.837  -4.894  1.00  0.00           C  
ATOM    704  H   PHE A 504       5.930  -7.136  -5.466  1.00  0.00           H  
ATOM    705  HA  PHE A 504       3.384  -8.302  -5.327  1.00  0.00           H  
ATOM    706  HB2 PHE A 504       4.757  -6.536  -7.297  1.00  0.00           H  
ATOM    707  HB3 PHE A 504       3.219  -7.276  -7.728  1.00  0.00           H  
ATOM    708  HD1 PHE A 504       4.631  -5.565  -4.715  1.00  0.00           H  
ATOM    709  HD2 PHE A 504       1.443  -5.915  -7.508  1.00  0.00           H  
ATOM    710  HE1 PHE A 504       3.417  -3.767  -3.562  1.00  0.00           H  
ATOM    711  HE2 PHE A 504       0.232  -4.120  -6.362  1.00  0.00           H  
ATOM    712  HZ  PHE A 504       1.219  -3.045  -4.392  1.00  0.00           H  
ATOM    713  N   LYS A 505       5.410  -9.731  -7.406  1.00  0.00           N  
ATOM    714  CA  LYS A 505       5.612 -10.817  -8.343  1.00  0.00           C  
ATOM    715  C   LYS A 505       5.389 -12.142  -7.664  1.00  0.00           C  
ATOM    716  O   LYS A 505       4.666 -13.000  -8.186  1.00  0.00           O  
ATOM    717  CB  LYS A 505       7.029 -10.736  -8.900  1.00  0.00           C  
ATOM    718  CG  LYS A 505       7.474 -11.900  -9.750  1.00  0.00           C  
ATOM    719  CD  LYS A 505       6.873 -11.830 -11.119  1.00  0.00           C  
ATOM    720  CE  LYS A 505       7.237 -13.057 -11.942  1.00  0.00           C  
ATOM    721  NZ  LYS A 505       8.702 -13.258 -12.037  1.00  0.00           N  
ATOM    722  H   LYS A 505       6.204  -9.265  -7.074  1.00  0.00           H  
ATOM    723  HA  LYS A 505       4.912 -10.707  -9.157  1.00  0.00           H  
ATOM    724  HB2 LYS A 505       7.016  -9.878  -9.555  1.00  0.00           H  
ATOM    725  HB3 LYS A 505       7.727 -10.576  -8.092  1.00  0.00           H  
ATOM    726  HG2 LYS A 505       8.551 -11.888  -9.838  1.00  0.00           H  
ATOM    727  HG3 LYS A 505       7.162 -12.818  -9.273  1.00  0.00           H  
ATOM    728  HD2 LYS A 505       5.803 -11.745 -11.019  1.00  0.00           H  
ATOM    729  HD3 LYS A 505       7.288 -10.948 -11.583  1.00  0.00           H  
ATOM    730  HE2 LYS A 505       6.795 -13.921 -11.470  1.00  0.00           H  
ATOM    731  HE3 LYS A 505       6.826 -12.943 -12.933  1.00  0.00           H  
ATOM    732  HZ1 LYS A 505       9.173 -12.418 -12.428  1.00  0.00           H  
ATOM    733  HZ2 LYS A 505       8.923 -14.068 -12.650  1.00  0.00           H  
ATOM    734  HZ3 LYS A 505       9.108 -13.457 -11.100  1.00  0.00           H  
ATOM    735  N   TYR A 506       5.998 -12.301  -6.491  1.00  0.00           N  
ATOM    736  CA  TYR A 506       5.842 -13.521  -5.730  1.00  0.00           C  
ATOM    737  C   TYR A 506       4.385 -13.720  -5.412  1.00  0.00           C  
ATOM    738  O   TYR A 506       3.829 -14.803  -5.614  1.00  0.00           O  
ATOM    739  CB  TYR A 506       6.644 -13.512  -4.426  1.00  0.00           C  
ATOM    740  CG  TYR A 506       8.142 -13.496  -4.587  1.00  0.00           C  
ATOM    741  CD1 TYR A 506       8.853 -14.677  -4.691  1.00  0.00           C  
ATOM    742  CD2 TYR A 506       8.843 -12.307  -4.614  1.00  0.00           C  
ATOM    743  CE1 TYR A 506      10.224 -14.671  -4.821  1.00  0.00           C  
ATOM    744  CE2 TYR A 506      10.212 -12.288  -4.746  1.00  0.00           C  
ATOM    745  CZ  TYR A 506      10.900 -13.471  -4.851  1.00  0.00           C  
ATOM    746  OH  TYR A 506      12.271 -13.455  -4.979  1.00  0.00           O  
ATOM    747  H   TYR A 506       6.561 -11.572  -6.155  1.00  0.00           H  
ATOM    748  HA  TYR A 506       6.212 -14.292  -6.383  1.00  0.00           H  
ATOM    749  HB2 TYR A 506       6.369 -12.637  -3.856  1.00  0.00           H  
ATOM    750  HB3 TYR A 506       6.374 -14.390  -3.856  1.00  0.00           H  
ATOM    751  HD1 TYR A 506       8.316 -15.614  -4.670  1.00  0.00           H  
ATOM    752  HD2 TYR A 506       8.299 -11.377  -4.530  1.00  0.00           H  
ATOM    753  HE1 TYR A 506      10.754 -15.608  -4.899  1.00  0.00           H  
ATOM    754  HE2 TYR A 506      10.740 -11.346  -4.770  1.00  0.00           H  
ATOM    755  HH  TYR A 506      12.636 -12.874  -4.301  1.00  0.00           H  
ATOM    756  N   VAL A 507       3.782 -12.647  -4.953  1.00  0.00           N  
ATOM    757  CA  VAL A 507       2.381 -12.595  -4.620  1.00  0.00           C  
ATOM    758  C   VAL A 507       1.519 -12.950  -5.814  1.00  0.00           C  
ATOM    759  O   VAL A 507       0.736 -13.893  -5.751  1.00  0.00           O  
ATOM    760  CB  VAL A 507       2.011 -11.193  -4.110  1.00  0.00           C  
ATOM    761  CG1 VAL A 507       0.512 -11.048  -3.941  1.00  0.00           C  
ATOM    762  CG2 VAL A 507       2.739 -10.933  -2.805  1.00  0.00           C  
ATOM    763  H   VAL A 507       4.315 -11.830  -4.838  1.00  0.00           H  
ATOM    764  HA  VAL A 507       2.197 -13.301  -3.824  1.00  0.00           H  
ATOM    765  HB  VAL A 507       2.326 -10.444  -4.819  1.00  0.00           H  
ATOM    766 HG11 VAL A 507       0.013 -11.271  -4.872  1.00  0.00           H  
ATOM    767 HG12 VAL A 507       0.279 -10.036  -3.649  1.00  0.00           H  
ATOM    768 HG13 VAL A 507       0.168 -11.725  -3.175  1.00  0.00           H  
ATOM    769 HG21 VAL A 507       2.404 -11.635  -2.056  1.00  0.00           H  
ATOM    770 HG22 VAL A 507       2.550  -9.920  -2.484  1.00  0.00           H  
ATOM    771 HG23 VAL A 507       3.801 -11.060  -2.958  1.00  0.00           H  
ATOM    772  N   PHE A 508       1.690 -12.201  -6.889  1.00  0.00           N  
ATOM    773  CA  PHE A 508       0.944 -12.379  -8.114  1.00  0.00           C  
ATOM    774  C   PHE A 508       0.914 -13.824  -8.565  1.00  0.00           C  
ATOM    775  O   PHE A 508      -0.130 -14.335  -8.909  1.00  0.00           O  
ATOM    776  CB  PHE A 508       1.476 -11.459  -9.229  1.00  0.00           C  
ATOM    777  CG  PHE A 508       0.827 -11.675 -10.517  1.00  0.00           C  
ATOM    778  CD1 PHE A 508      -0.506 -11.456 -10.609  1.00  0.00           C  
ATOM    779  CD2 PHE A 508       1.536 -12.061 -11.634  1.00  0.00           C  
ATOM    780  CE1 PHE A 508      -1.170 -11.611 -11.760  1.00  0.00           C  
ATOM    781  CE2 PHE A 508       0.874 -12.231 -12.837  1.00  0.00           C  
ATOM    782  CZ  PHE A 508      -0.495 -12.006 -12.902  1.00  0.00           C  
ATOM    783  H   PHE A 508       2.363 -11.482  -6.863  1.00  0.00           H  
ATOM    784  HA  PHE A 508      -0.071 -12.083  -7.898  1.00  0.00           H  
ATOM    785  HB2 PHE A 508       1.204 -10.433  -9.017  1.00  0.00           H  
ATOM    786  HB3 PHE A 508       2.541 -11.559  -9.369  1.00  0.00           H  
ATOM    787  HD1 PHE A 508      -1.036 -11.151  -9.719  1.00  0.00           H  
ATOM    788  HD2 PHE A 508       2.605 -12.216 -11.545  1.00  0.00           H  
ATOM    789  HE1 PHE A 508      -2.220 -11.373 -11.697  1.00  0.00           H  
ATOM    790  HE2 PHE A 508       1.411 -12.541 -13.721  1.00  0.00           H  
ATOM    791  HZ  PHE A 508      -1.025 -12.133 -13.834  1.00  0.00           H  
ATOM    792  N   GLU A 509       2.053 -14.472  -8.532  1.00  0.00           N  
ATOM    793  CA  GLU A 509       2.149 -15.845  -8.950  1.00  0.00           C  
ATOM    794  C   GLU A 509       1.255 -16.744  -8.065  1.00  0.00           C  
ATOM    795  O   GLU A 509       0.373 -17.463  -8.566  1.00  0.00           O  
ATOM    796  CB  GLU A 509       3.605 -16.305  -8.898  1.00  0.00           C  
ATOM    797  CG  GLU A 509       3.841 -17.652  -9.561  1.00  0.00           C  
ATOM    798  CD  GLU A 509       3.480 -17.620 -11.025  1.00  0.00           C  
ATOM    799  OE1 GLU A 509       4.326 -17.220 -11.850  1.00  0.00           O  
ATOM    800  OE2 GLU A 509       2.335 -17.966 -11.385  1.00  0.00           O  
ATOM    801  H   GLU A 509       2.860 -14.001  -8.220  1.00  0.00           H  
ATOM    802  HA  GLU A 509       1.797 -15.907  -9.969  1.00  0.00           H  
ATOM    803  HB2 GLU A 509       4.221 -15.560  -9.380  1.00  0.00           H  
ATOM    804  HB3 GLU A 509       3.904 -16.370  -7.863  1.00  0.00           H  
ATOM    805  HG2 GLU A 509       4.887 -17.908  -9.470  1.00  0.00           H  
ATOM    806  HG3 GLU A 509       3.232 -18.397  -9.069  1.00  0.00           H  
ATOM    807  N   VAL A 510       1.450 -16.651  -6.759  1.00  0.00           N  
ATOM    808  CA  VAL A 510       0.700 -17.461  -5.796  1.00  0.00           C  
ATOM    809  C   VAL A 510      -0.793 -17.180  -5.889  1.00  0.00           C  
ATOM    810  O   VAL A 510      -1.612 -18.094  -6.066  1.00  0.00           O  
ATOM    811  CB  VAL A 510       1.159 -17.203  -4.345  1.00  0.00           C  
ATOM    812  CG1 VAL A 510       0.494 -18.166  -3.393  1.00  0.00           C  
ATOM    813  CG2 VAL A 510       2.641 -17.313  -4.227  1.00  0.00           C  
ATOM    814  H   VAL A 510       2.110 -16.005  -6.427  1.00  0.00           H  
ATOM    815  HA  VAL A 510       0.871 -18.501  -6.030  1.00  0.00           H  
ATOM    816  HB  VAL A 510       0.866 -16.199  -4.073  1.00  0.00           H  
ATOM    817 HG11 VAL A 510      -0.574 -18.002  -3.402  1.00  0.00           H  
ATOM    818 HG12 VAL A 510       0.893 -18.033  -2.399  1.00  0.00           H  
ATOM    819 HG13 VAL A 510       0.702 -19.171  -3.725  1.00  0.00           H  
ATOM    820 HG21 VAL A 510       2.922 -17.122  -3.203  1.00  0.00           H  
ATOM    821 HG22 VAL A 510       3.083 -16.569  -4.873  1.00  0.00           H  
ATOM    822 HG23 VAL A 510       2.946 -18.305  -4.523  1.00  0.00           H  
ATOM    823  N   LEU A 511      -1.132 -15.920  -5.831  1.00  0.00           N  
ATOM    824  CA  LEU A 511      -2.509 -15.515  -5.815  1.00  0.00           C  
ATOM    825  C   LEU A 511      -3.220 -15.819  -7.125  1.00  0.00           C  
ATOM    826  O   LEU A 511      -4.364 -16.180  -7.133  1.00  0.00           O  
ATOM    827  CB  LEU A 511      -2.684 -14.060  -5.380  1.00  0.00           C  
ATOM    828  CG  LEU A 511      -2.600 -13.788  -3.866  1.00  0.00           C  
ATOM    829  CD1 LEU A 511      -1.246 -14.126  -3.275  1.00  0.00           C  
ATOM    830  CD2 LEU A 511      -3.006 -12.366  -3.526  1.00  0.00           C  
ATOM    831  H   LEU A 511      -0.433 -15.227  -5.790  1.00  0.00           H  
ATOM    832  HA  LEU A 511      -2.909 -16.150  -5.040  1.00  0.00           H  
ATOM    833  HB2 LEU A 511      -1.919 -13.474  -5.868  1.00  0.00           H  
ATOM    834  HB3 LEU A 511      -3.648 -13.716  -5.727  1.00  0.00           H  
ATOM    835  HG  LEU A 511      -3.322 -14.453  -3.423  1.00  0.00           H  
ATOM    836 HD11 LEU A 511      -1.065 -15.186  -3.380  1.00  0.00           H  
ATOM    837 HD12 LEU A 511      -1.220 -13.854  -2.230  1.00  0.00           H  
ATOM    838 HD13 LEU A 511      -0.479 -13.589  -3.812  1.00  0.00           H  
ATOM    839 HD21 LEU A 511      -2.894 -12.205  -2.464  1.00  0.00           H  
ATOM    840 HD22 LEU A 511      -4.040 -12.214  -3.795  1.00  0.00           H  
ATOM    841 HD23 LEU A 511      -2.383 -11.666  -4.064  1.00  0.00           H  
ATOM    842  N   HIS A 512      -2.509 -15.725  -8.225  1.00  0.00           N  
ATOM    843  CA  HIS A 512      -3.074 -16.077  -9.542  1.00  0.00           C  
ATOM    844  C   HIS A 512      -3.389 -17.591  -9.611  1.00  0.00           C  
ATOM    845  O   HIS A 512      -4.324 -18.018 -10.306  1.00  0.00           O  
ATOM    846  CB  HIS A 512      -2.135 -15.637 -10.691  1.00  0.00           C  
ATOM    847  CG  HIS A 512      -2.602 -15.981 -12.085  1.00  0.00           C  
ATOM    848  ND1 HIS A 512      -1.961 -16.895 -12.891  1.00  0.00           N  
ATOM    849  CD2 HIS A 512      -3.622 -15.499 -12.819  1.00  0.00           C  
ATOM    850  CE1 HIS A 512      -2.563 -16.952 -14.053  1.00  0.00           C  
ATOM    851  NE2 HIS A 512      -3.576 -16.118 -14.037  1.00  0.00           N  
ATOM    852  H   HIS A 512      -1.593 -15.385  -8.120  1.00  0.00           H  
ATOM    853  HA  HIS A 512      -4.009 -15.542  -9.620  1.00  0.00           H  
ATOM    854  HB2 HIS A 512      -2.034 -14.562 -10.652  1.00  0.00           H  
ATOM    855  HB3 HIS A 512      -1.162 -16.076 -10.535  1.00  0.00           H  
ATOM    856  HD1 HIS A 512      -1.180 -17.440 -12.641  1.00  0.00           H  
ATOM    857  HD2 HIS A 512      -4.347 -14.764 -12.499  1.00  0.00           H  
ATOM    858  HE1 HIS A 512      -2.276 -17.581 -14.883  1.00  0.00           H  
ATOM    859  N   ASP A 513      -2.620 -18.387  -8.868  1.00  0.00           N  
ATOM    860  CA  ASP A 513      -2.854 -19.843  -8.773  1.00  0.00           C  
ATOM    861  C   ASP A 513      -4.155 -20.084  -8.028  1.00  0.00           C  
ATOM    862  O   ASP A 513      -4.933 -20.975  -8.360  1.00  0.00           O  
ATOM    863  CB  ASP A 513      -1.705 -20.522  -8.015  1.00  0.00           C  
ATOM    864  CG  ASP A 513      -1.828 -22.043  -7.911  1.00  0.00           C  
ATOM    865  OD1 ASP A 513      -2.519 -22.553  -6.995  1.00  0.00           O  
ATOM    866  OD2 ASP A 513      -1.192 -22.753  -8.720  1.00  0.00           O  
ATOM    867  H   ASP A 513      -1.873 -17.988  -8.367  1.00  0.00           H  
ATOM    868  HA  ASP A 513      -2.924 -20.248  -9.772  1.00  0.00           H  
ATOM    869  HB2 ASP A 513      -0.774 -20.286  -8.507  1.00  0.00           H  
ATOM    870  HB3 ASP A 513      -1.700 -20.111  -7.016  1.00  0.00           H  
ATOM    871  N   PHE A 514      -4.405 -19.258  -7.036  1.00  0.00           N  
ATOM    872  CA  PHE A 514      -5.603 -19.346  -6.262  1.00  0.00           C  
ATOM    873  C   PHE A 514      -6.741 -18.778  -7.046  1.00  0.00           C  
ATOM    874  O   PHE A 514      -7.759 -19.405  -7.143  1.00  0.00           O  
ATOM    875  CB  PHE A 514      -5.479 -18.672  -4.893  1.00  0.00           C  
ATOM    876  CG  PHE A 514      -4.504 -19.329  -3.969  1.00  0.00           C  
ATOM    877  CD1 PHE A 514      -4.561 -20.696  -3.748  1.00  0.00           C  
ATOM    878  CD2 PHE A 514      -3.549 -18.591  -3.305  1.00  0.00           C  
ATOM    879  CE1 PHE A 514      -3.685 -21.310  -2.892  1.00  0.00           C  
ATOM    880  CE2 PHE A 514      -2.669 -19.203  -2.444  1.00  0.00           C  
ATOM    881  CZ  PHE A 514      -2.738 -20.563  -2.240  1.00  0.00           C  
ATOM    882  H   PHE A 514      -3.770 -18.545  -6.836  1.00  0.00           H  
ATOM    883  HA  PHE A 514      -5.814 -20.395  -6.120  1.00  0.00           H  
ATOM    884  HB2 PHE A 514      -5.174 -17.644  -5.016  1.00  0.00           H  
ATOM    885  HB3 PHE A 514      -6.446 -18.700  -4.415  1.00  0.00           H  
ATOM    886  HD1 PHE A 514      -5.306 -21.285  -4.259  1.00  0.00           H  
ATOM    887  HD2 PHE A 514      -3.495 -17.524  -3.463  1.00  0.00           H  
ATOM    888  HE1 PHE A 514      -3.739 -22.376  -2.729  1.00  0.00           H  
ATOM    889  HE2 PHE A 514      -1.921 -18.623  -1.924  1.00  0.00           H  
ATOM    890  HZ  PHE A 514      -2.044 -21.039  -1.563  1.00  0.00           H  
ATOM    891  N   TYR A 515      -6.519 -17.605  -7.653  1.00  0.00           N  
ATOM    892  CA  TYR A 515      -7.470 -16.891  -8.542  1.00  0.00           C  
ATOM    893  C   TYR A 515      -8.090 -17.840  -9.557  1.00  0.00           C  
ATOM    894  O   TYR A 515      -9.260 -17.673  -9.953  1.00  0.00           O  
ATOM    895  CB  TYR A 515      -6.723 -15.771  -9.293  1.00  0.00           C  
ATOM    896  CG  TYR A 515      -7.584 -14.874 -10.180  1.00  0.00           C  
ATOM    897  CD1 TYR A 515      -7.937 -15.243 -11.476  1.00  0.00           C  
ATOM    898  CD2 TYR A 515      -8.029 -13.659  -9.716  1.00  0.00           C  
ATOM    899  CE1 TYR A 515      -8.710 -14.414 -12.264  1.00  0.00           C  
ATOM    900  CE2 TYR A 515      -8.795 -12.823 -10.494  1.00  0.00           C  
ATOM    901  CZ  TYR A 515      -9.132 -13.205 -11.767  1.00  0.00           C  
ATOM    902  OH  TYR A 515      -9.890 -12.370 -12.549  1.00  0.00           O  
ATOM    903  H   TYR A 515      -5.668 -17.147  -7.456  1.00  0.00           H  
ATOM    904  HA  TYR A 515      -8.247 -16.445  -7.939  1.00  0.00           H  
ATOM    905  HB2 TYR A 515      -6.225 -15.140  -8.573  1.00  0.00           H  
ATOM    906  HB3 TYR A 515      -5.972 -16.235  -9.915  1.00  0.00           H  
ATOM    907  HD1 TYR A 515      -7.604 -16.196 -11.860  1.00  0.00           H  
ATOM    908  HD2 TYR A 515      -7.744 -13.360  -8.719  1.00  0.00           H  
ATOM    909  HE1 TYR A 515      -8.978 -14.714 -13.266  1.00  0.00           H  
ATOM    910  HE2 TYR A 515      -9.128 -11.874 -10.099  1.00  0.00           H  
ATOM    911  HH  TYR A 515      -9.422 -11.531 -12.568  1.00  0.00           H  
ATOM    912  N   ALA A 516      -7.303 -18.839  -9.971  1.00  0.00           N  
ATOM    913  CA  ALA A 516      -7.757 -19.849 -10.908  1.00  0.00           C  
ATOM    914  C   ALA A 516      -8.996 -20.569 -10.372  1.00  0.00           C  
ATOM    915  O   ALA A 516      -9.865 -20.971 -11.143  1.00  0.00           O  
ATOM    916  CB  ALA A 516      -6.648 -20.838 -11.202  1.00  0.00           C  
ATOM    917  H   ALA A 516      -6.374 -18.872  -9.644  1.00  0.00           H  
ATOM    918  HA  ALA A 516      -8.024 -19.344 -11.826  1.00  0.00           H  
ATOM    919  HB1 ALA A 516      -6.975 -21.538 -11.957  1.00  0.00           H  
ATOM    920  HB2 ALA A 516      -6.397 -21.375 -10.300  1.00  0.00           H  
ATOM    921  HB3 ALA A 516      -5.776 -20.307 -11.551  1.00  0.00           H  
ATOM    922  N   GLU A 517      -9.111 -20.669  -9.060  1.00  0.00           N  
ATOM    923  CA  GLU A 517     -10.313 -21.267  -8.477  1.00  0.00           C  
ATOM    924  C   GLU A 517     -11.031 -20.234  -7.560  1.00  0.00           C  
ATOM    925  O   GLU A 517     -12.155 -19.818  -7.828  1.00  0.00           O  
ATOM    926  CB  GLU A 517      -9.903 -22.533  -7.701  1.00  0.00           C  
ATOM    927  CG  GLU A 517     -11.030 -23.286  -7.009  1.00  0.00           C  
ATOM    928  CD  GLU A 517     -12.123 -23.735  -7.939  1.00  0.00           C  
ATOM    929  OE1 GLU A 517     -11.963 -24.773  -8.615  1.00  0.00           O  
ATOM    930  OE2 GLU A 517     -13.181 -23.075  -7.983  1.00  0.00           O  
ATOM    931  H   GLU A 517      -8.378 -20.316  -8.492  1.00  0.00           H  
ATOM    932  HA  GLU A 517     -10.976 -21.539  -9.285  1.00  0.00           H  
ATOM    933  HB2 GLU A 517      -9.431 -23.216  -8.391  1.00  0.00           H  
ATOM    934  HB3 GLU A 517      -9.177 -22.248  -6.954  1.00  0.00           H  
ATOM    935  HG2 GLU A 517     -10.621 -24.160  -6.525  1.00  0.00           H  
ATOM    936  HG3 GLU A 517     -11.458 -22.637  -6.261  1.00  0.00           H  
ATOM    937  N   ASN A 518     -10.339 -19.772  -6.552  1.00  0.00           N  
ATOM    938  CA  ASN A 518     -10.808 -18.742  -5.634  1.00  0.00           C  
ATOM    939  C   ASN A 518      -9.602 -18.114  -4.984  1.00  0.00           C  
ATOM    940  O   ASN A 518      -8.768 -18.840  -4.424  1.00  0.00           O  
ATOM    941  CB  ASN A 518     -11.793 -19.302  -4.554  1.00  0.00           C  
ATOM    942  CG  ASN A 518     -11.272 -20.481  -3.740  1.00  0.00           C  
ATOM    943  OD1 ASN A 518     -10.622 -20.321  -2.704  1.00  0.00           O  
ATOM    944  ND2 ASN A 518     -11.602 -21.664  -4.169  1.00  0.00           N  
ATOM    945  H   ASN A 518      -9.426 -20.103  -6.402  1.00  0.00           H  
ATOM    946  HA  ASN A 518     -11.307 -17.989  -6.227  1.00  0.00           H  
ATOM    947  HB2 ASN A 518     -12.030 -18.507  -3.863  1.00  0.00           H  
ATOM    948  HB3 ASN A 518     -12.704 -19.600  -5.049  1.00  0.00           H  
ATOM    949 HD21 ASN A 518     -12.165 -21.705  -4.973  1.00  0.00           H  
ATOM    950 HD22 ASN A 518     -11.284 -22.460  -3.695  1.00  0.00           H  
ATOM    951  N   ASP A 519      -9.437 -16.812  -5.069  1.00  0.00           N  
ATOM    952  CA  ASP A 519      -8.267 -16.246  -4.422  1.00  0.00           C  
ATOM    953  C   ASP A 519      -8.611 -15.756  -3.064  1.00  0.00           C  
ATOM    954  O   ASP A 519      -9.165 -14.692  -2.871  1.00  0.00           O  
ATOM    955  CB  ASP A 519      -7.529 -15.181  -5.238  1.00  0.00           C  
ATOM    956  CG  ASP A 519      -6.289 -14.670  -4.499  1.00  0.00           C  
ATOM    957  OD1 ASP A 519      -5.630 -15.482  -3.775  1.00  0.00           O  
ATOM    958  OD2 ASP A 519      -5.947 -13.488  -4.653  1.00  0.00           O  
ATOM    959  H   ASP A 519     -10.101 -16.219  -5.478  1.00  0.00           H  
ATOM    960  HA  ASP A 519      -7.605 -17.085  -4.269  1.00  0.00           H  
ATOM    961  HB2 ASP A 519      -7.217 -15.603  -6.182  1.00  0.00           H  
ATOM    962  HB3 ASP A 519      -8.190 -14.345  -5.414  1.00  0.00           H  
ATOM    963  N   GLN A 520      -8.342 -16.584  -2.134  1.00  0.00           N  
ATOM    964  CA  GLN A 520      -8.554 -16.307  -0.765  1.00  0.00           C  
ATOM    965  C   GLN A 520      -7.347 -16.831  -0.047  1.00  0.00           C  
ATOM    966  O   GLN A 520      -7.338 -17.966   0.452  1.00  0.00           O  
ATOM    967  CB  GLN A 520      -9.872 -16.940  -0.265  1.00  0.00           C  
ATOM    968  CG  GLN A 520     -11.112 -16.468  -1.043  1.00  0.00           C  
ATOM    969  CD  GLN A 520     -12.410 -17.034  -0.523  1.00  0.00           C  
ATOM    970  OE1 GLN A 520     -12.468 -18.145   0.016  1.00  0.00           O  
ATOM    971  NE2 GLN A 520     -13.451 -16.279  -0.655  1.00  0.00           N  
ATOM    972  H   GLN A 520      -7.947 -17.436  -2.405  1.00  0.00           H  
ATOM    973  HA  GLN A 520      -8.589 -15.233  -0.644  1.00  0.00           H  
ATOM    974  HB2 GLN A 520      -9.797 -18.011  -0.375  1.00  0.00           H  
ATOM    975  HB3 GLN A 520     -10.013 -16.703   0.779  1.00  0.00           H  
ATOM    976  HG2 GLN A 520     -11.182 -15.389  -1.023  1.00  0.00           H  
ATOM    977  HG3 GLN A 520     -11.015 -16.742  -2.085  1.00  0.00           H  
ATOM    978 HE21 GLN A 520     -13.283 -15.403  -1.075  1.00  0.00           H  
ATOM    979 HE22 GLN A 520     -14.329 -16.591  -0.357  1.00  0.00           H  
ATOM    980  N   TYR A 521      -6.285 -16.056  -0.156  1.00  0.00           N  
ATOM    981  CA  TYR A 521      -4.975 -16.352   0.327  1.00  0.00           C  
ATOM    982  C   TYR A 521      -4.972 -16.882   1.749  1.00  0.00           C  
ATOM    983  O   TYR A 521      -5.434 -16.216   2.679  1.00  0.00           O  
ATOM    984  CB  TYR A 521      -4.156 -15.085   0.243  1.00  0.00           C  
ATOM    985  CG  TYR A 521      -2.692 -15.318   0.365  1.00  0.00           C  
ATOM    986  CD1 TYR A 521      -2.064 -16.123  -0.543  1.00  0.00           C  
ATOM    987  CD2 TYR A 521      -1.940 -14.749   1.372  1.00  0.00           C  
ATOM    988  CE1 TYR A 521      -0.736 -16.366  -0.478  1.00  0.00           C  
ATOM    989  CE2 TYR A 521      -0.588 -14.981   1.453  1.00  0.00           C  
ATOM    990  CZ  TYR A 521       0.016 -15.797   0.519  1.00  0.00           C  
ATOM    991  OH  TYR A 521       1.374 -16.036   0.578  1.00  0.00           O  
ATOM    992  H   TYR A 521      -6.353 -15.206  -0.638  1.00  0.00           H  
ATOM    993  HA  TYR A 521      -4.515 -17.075  -0.328  1.00  0.00           H  
ATOM    994  HB2 TYR A 521      -4.354 -14.597  -0.700  1.00  0.00           H  
ATOM    995  HB3 TYR A 521      -4.474 -14.430   1.042  1.00  0.00           H  
ATOM    996  HD1 TYR A 521      -2.650 -16.571  -1.332  1.00  0.00           H  
ATOM    997  HD2 TYR A 521      -2.420 -14.113   2.099  1.00  0.00           H  
ATOM    998  HE1 TYR A 521      -0.323 -17.011  -1.233  1.00  0.00           H  
ATOM    999  HE2 TYR A 521      -0.027 -14.522   2.250  1.00  0.00           H  
ATOM   1000  HH  TYR A 521       1.639 -16.181   1.489  1.00  0.00           H  
ATOM   1001  N   ASN A 522      -4.446 -18.071   1.898  1.00  0.00           N  
ATOM   1002  CA  ASN A 522      -4.336 -18.725   3.189  1.00  0.00           C  
ATOM   1003  C   ASN A 522      -2.984 -18.364   3.805  1.00  0.00           C  
ATOM   1004  O   ASN A 522      -2.097 -17.852   3.106  1.00  0.00           O  
ATOM   1005  CB  ASN A 522      -4.444 -20.257   3.028  1.00  0.00           C  
ATOM   1006  CG  ASN A 522      -3.288 -20.849   2.247  1.00  0.00           C  
ATOM   1007  OD1 ASN A 522      -2.268 -21.192   2.818  1.00  0.00           O  
ATOM   1008  ND2 ASN A 522      -3.446 -21.008   0.965  1.00  0.00           N  
ATOM   1009  H   ASN A 522      -4.099 -18.534   1.108  1.00  0.00           H  
ATOM   1010  HA  ASN A 522      -5.131 -18.369   3.825  1.00  0.00           H  
ATOM   1011  HB2 ASN A 522      -4.454 -20.718   4.005  1.00  0.00           H  
ATOM   1012  HB3 ASN A 522      -5.363 -20.497   2.515  1.00  0.00           H  
ATOM   1013 HD21 ASN A 522      -4.295 -20.771   0.528  1.00  0.00           H  
ATOM   1014 HD22 ASN A 522      -2.656 -21.341   0.472  1.00  0.00           H  
ATOM   1015  N   ILE A 523      -2.799 -18.645   5.083  1.00  0.00           N  
ATOM   1016  CA  ILE A 523      -1.553 -18.275   5.741  1.00  0.00           C  
ATOM   1017  C   ILE A 523      -0.481 -19.346   5.584  1.00  0.00           C  
ATOM   1018  O   ILE A 523       0.693 -19.070   5.779  1.00  0.00           O  
ATOM   1019  CB  ILE A 523      -1.729 -17.918   7.246  1.00  0.00           C  
ATOM   1020  CG1 ILE A 523      -2.255 -19.117   8.058  1.00  0.00           C  
ATOM   1021  CG2 ILE A 523      -2.651 -16.708   7.397  1.00  0.00           C  
ATOM   1022  CD1 ILE A 523      -2.328 -18.868   9.553  1.00  0.00           C  
ATOM   1023  H   ILE A 523      -3.498 -19.105   5.596  1.00  0.00           H  
ATOM   1024  HA  ILE A 523      -1.193 -17.395   5.228  1.00  0.00           H  
ATOM   1025  HB  ILE A 523      -0.758 -17.630   7.624  1.00  0.00           H  
ATOM   1026 HG12 ILE A 523      -3.253 -19.352   7.722  1.00  0.00           H  
ATOM   1027 HG13 ILE A 523      -1.613 -19.968   7.889  1.00  0.00           H  
ATOM   1028 HG21 ILE A 523      -3.608 -16.931   6.951  1.00  0.00           H  
ATOM   1029 HG22 ILE A 523      -2.214 -15.847   6.913  1.00  0.00           H  
ATOM   1030 HG23 ILE A 523      -2.789 -16.499   8.447  1.00  0.00           H  
ATOM   1031 HD11 ILE A 523      -2.983 -18.031   9.744  1.00  0.00           H  
ATOM   1032 HD12 ILE A 523      -1.340 -18.647   9.930  1.00  0.00           H  
ATOM   1033 HD13 ILE A 523      -2.713 -19.749  10.047  1.00  0.00           H  
ATOM   1034  N   SER A 524      -0.883 -20.557   5.222  1.00  0.00           N  
ATOM   1035  CA  SER A 524       0.056 -21.653   5.032  1.00  0.00           C  
ATOM   1036  C   SER A 524       1.072 -21.299   3.929  1.00  0.00           C  
ATOM   1037  O   SER A 524       2.277 -21.468   4.115  1.00  0.00           O  
ATOM   1038  CB  SER A 524      -0.685 -22.980   4.737  1.00  0.00           C  
ATOM   1039  OG  SER A 524       0.211 -24.095   4.722  1.00  0.00           O  
ATOM   1040  H   SER A 524      -1.834 -20.714   5.042  1.00  0.00           H  
ATOM   1041  HA  SER A 524       0.609 -21.752   5.955  1.00  0.00           H  
ATOM   1042  HB2 SER A 524      -1.437 -23.145   5.495  1.00  0.00           H  
ATOM   1043  HB3 SER A 524      -1.164 -22.911   3.771  1.00  0.00           H  
ATOM   1044  HG  SER A 524       0.796 -23.991   5.483  1.00  0.00           H  
ATOM   1045  N   ASP A 525       0.576 -20.772   2.804  1.00  0.00           N  
ATOM   1046  CA  ASP A 525       1.447 -20.327   1.699  1.00  0.00           C  
ATOM   1047  C   ASP A 525       2.357 -19.204   2.154  1.00  0.00           C  
ATOM   1048  O   ASP A 525       3.521 -19.163   1.794  1.00  0.00           O  
ATOM   1049  CB  ASP A 525       0.651 -19.903   0.451  1.00  0.00           C  
ATOM   1050  CG  ASP A 525       0.081 -21.074  -0.327  1.00  0.00           C  
ATOM   1051  OD1 ASP A 525      -0.923 -21.666   0.118  1.00  0.00           O  
ATOM   1052  OD2 ASP A 525       0.623 -21.415  -1.409  1.00  0.00           O  
ATOM   1053  H   ASP A 525      -0.402 -20.715   2.697  1.00  0.00           H  
ATOM   1054  HA  ASP A 525       2.073 -21.171   1.448  1.00  0.00           H  
ATOM   1055  HB2 ASP A 525      -0.173 -19.274   0.753  1.00  0.00           H  
ATOM   1056  HB3 ASP A 525       1.294 -19.339  -0.208  1.00  0.00           H  
ATOM   1057  N   ALA A 526       1.825 -18.314   2.988  1.00  0.00           N  
ATOM   1058  CA  ALA A 526       2.614 -17.225   3.564  1.00  0.00           C  
ATOM   1059  C   ALA A 526       3.776 -17.787   4.394  1.00  0.00           C  
ATOM   1060  O   ALA A 526       4.908 -17.364   4.254  1.00  0.00           O  
ATOM   1061  CB  ALA A 526       1.735 -16.311   4.411  1.00  0.00           C  
ATOM   1062  H   ALA A 526       0.879 -18.411   3.228  1.00  0.00           H  
ATOM   1063  HA  ALA A 526       3.024 -16.655   2.743  1.00  0.00           H  
ATOM   1064  HB1 ALA A 526       2.328 -15.493   4.793  1.00  0.00           H  
ATOM   1065  HB2 ALA A 526       1.321 -16.871   5.237  1.00  0.00           H  
ATOM   1066  HB3 ALA A 526       0.931 -15.920   3.805  1.00  0.00           H  
ATOM   1067  N   VAL A 527       3.465 -18.743   5.249  1.00  0.00           N  
ATOM   1068  CA  VAL A 527       4.438 -19.431   6.077  1.00  0.00           C  
ATOM   1069  C   VAL A 527       5.424 -20.251   5.210  1.00  0.00           C  
ATOM   1070  O   VAL A 527       6.581 -20.429   5.563  1.00  0.00           O  
ATOM   1071  CB  VAL A 527       3.742 -20.302   7.166  1.00  0.00           C  
ATOM   1072  CG1 VAL A 527       4.750 -21.096   7.992  1.00  0.00           C  
ATOM   1073  CG2 VAL A 527       2.905 -19.421   8.088  1.00  0.00           C  
ATOM   1074  H   VAL A 527       2.529 -19.011   5.331  1.00  0.00           H  
ATOM   1075  HA  VAL A 527       5.004 -18.652   6.566  1.00  0.00           H  
ATOM   1076  HB  VAL A 527       3.071 -20.970   6.652  1.00  0.00           H  
ATOM   1077 HG11 VAL A 527       4.227 -21.715   8.706  1.00  0.00           H  
ATOM   1078 HG12 VAL A 527       5.405 -20.413   8.512  1.00  0.00           H  
ATOM   1079 HG13 VAL A 527       5.331 -21.725   7.335  1.00  0.00           H  
ATOM   1080 HG21 VAL A 527       2.166 -18.894   7.502  1.00  0.00           H  
ATOM   1081 HG22 VAL A 527       3.546 -18.705   8.583  1.00  0.00           H  
ATOM   1082 HG23 VAL A 527       2.412 -20.038   8.824  1.00  0.00           H  
ATOM   1083  N   GLN A 528       4.967 -20.742   4.066  1.00  0.00           N  
ATOM   1084  CA  GLN A 528       5.872 -21.396   3.111  1.00  0.00           C  
ATOM   1085  C   GLN A 528       6.867 -20.367   2.578  1.00  0.00           C  
ATOM   1086  O   GLN A 528       8.032 -20.670   2.317  1.00  0.00           O  
ATOM   1087  CB  GLN A 528       5.108 -22.049   1.950  1.00  0.00           C  
ATOM   1088  CG  GLN A 528       4.323 -23.312   2.307  1.00  0.00           C  
ATOM   1089  CD  GLN A 528       5.218 -24.444   2.797  1.00  0.00           C  
ATOM   1090  OE1 GLN A 528       6.388 -24.543   2.423  1.00  0.00           O  
ATOM   1091  NE2 GLN A 528       4.681 -25.319   3.593  1.00  0.00           N  
ATOM   1092  H   GLN A 528       4.004 -20.689   3.875  1.00  0.00           H  
ATOM   1093  HA  GLN A 528       6.424 -22.148   3.655  1.00  0.00           H  
ATOM   1094  HB2 GLN A 528       4.411 -21.324   1.557  1.00  0.00           H  
ATOM   1095  HB3 GLN A 528       5.818 -22.301   1.178  1.00  0.00           H  
ATOM   1096  HG2 GLN A 528       3.611 -23.075   3.083  1.00  0.00           H  
ATOM   1097  HG3 GLN A 528       3.796 -23.647   1.425  1.00  0.00           H  
ATOM   1098 HE21 GLN A 528       3.736 -25.208   3.835  1.00  0.00           H  
ATOM   1099 HE22 GLN A 528       5.222 -26.065   3.929  1.00  0.00           H  
ATOM   1100  N   TYR A 529       6.407 -19.141   2.472  1.00  0.00           N  
ATOM   1101  CA  TYR A 529       7.224 -18.039   2.065  1.00  0.00           C  
ATOM   1102  C   TYR A 529       8.134 -17.509   3.151  1.00  0.00           C  
ATOM   1103  O   TYR A 529       8.782 -16.477   2.977  1.00  0.00           O  
ATOM   1104  CB  TYR A 529       6.447 -16.948   1.338  1.00  0.00           C  
ATOM   1105  CG  TYR A 529       6.316 -17.275  -0.129  1.00  0.00           C  
ATOM   1106  CD1 TYR A 529       7.315 -16.897  -1.014  1.00  0.00           C  
ATOM   1107  CD2 TYR A 529       5.249 -18.000  -0.624  1.00  0.00           C  
ATOM   1108  CE1 TYR A 529       7.252 -17.218  -2.339  1.00  0.00           C  
ATOM   1109  CE2 TYR A 529       5.187 -18.340  -1.962  1.00  0.00           C  
ATOM   1110  CZ  TYR A 529       6.194 -17.942  -2.810  1.00  0.00           C  
ATOM   1111  OH  TYR A 529       6.152 -18.284  -4.140  1.00  0.00           O  
ATOM   1112  H   TYR A 529       5.467 -18.958   2.687  1.00  0.00           H  
ATOM   1113  HA  TYR A 529       7.899 -18.480   1.345  1.00  0.00           H  
ATOM   1114  HB2 TYR A 529       5.465 -16.866   1.783  1.00  0.00           H  
ATOM   1115  HB3 TYR A 529       6.969 -16.008   1.436  1.00  0.00           H  
ATOM   1116  HD1 TYR A 529       8.158 -16.325  -0.655  1.00  0.00           H  
ATOM   1117  HD2 TYR A 529       4.462 -18.309   0.048  1.00  0.00           H  
ATOM   1118  HE1 TYR A 529       8.041 -16.908  -3.008  1.00  0.00           H  
ATOM   1119  HE2 TYR A 529       4.350 -18.906  -2.341  1.00  0.00           H  
ATOM   1120  HH  TYR A 529       7.047 -18.571  -4.369  1.00  0.00           H  
ATOM   1121  N   VAL A 530       8.253 -18.232   4.273  1.00  0.00           N  
ATOM   1122  CA  VAL A 530       9.275 -17.834   5.255  1.00  0.00           C  
ATOM   1123  C   VAL A 530      10.687 -18.229   4.783  1.00  0.00           C  
ATOM   1124  O   VAL A 530      11.677 -18.048   5.491  1.00  0.00           O  
ATOM   1125  CB  VAL A 530       9.048 -18.340   6.715  1.00  0.00           C  
ATOM   1126  CG1 VAL A 530       7.714 -17.894   7.260  1.00  0.00           C  
ATOM   1127  CG2 VAL A 530       9.234 -19.849   6.846  1.00  0.00           C  
ATOM   1128  H   VAL A 530       7.602 -18.950   4.457  1.00  0.00           H  
ATOM   1129  HA  VAL A 530       9.232 -16.760   5.227  1.00  0.00           H  
ATOM   1130  HB  VAL A 530       9.801 -17.856   7.321  1.00  0.00           H  
ATOM   1131 HG11 VAL A 530       6.936 -18.277   6.619  1.00  0.00           H  
ATOM   1132 HG12 VAL A 530       7.666 -16.816   7.274  1.00  0.00           H  
ATOM   1133 HG13 VAL A 530       7.575 -18.275   8.262  1.00  0.00           H  
ATOM   1134 HG21 VAL A 530       8.540 -20.353   6.190  1.00  0.00           H  
ATOM   1135 HG22 VAL A 530       9.052 -20.148   7.867  1.00  0.00           H  
ATOM   1136 HG23 VAL A 530      10.242 -20.119   6.569  1.00  0.00           H  
ATOM   1137  N   ASN A 531      10.764 -18.707   3.569  1.00  0.00           N  
ATOM   1138  CA  ASN A 531      12.021 -19.039   2.946  1.00  0.00           C  
ATOM   1139  C   ASN A 531      12.508 -17.840   2.134  1.00  0.00           C  
ATOM   1140  O   ASN A 531      13.618 -17.827   1.617  1.00  0.00           O  
ATOM   1141  CB  ASN A 531      11.875 -20.269   2.036  1.00  0.00           C  
ATOM   1142  CG  ASN A 531      11.629 -21.581   2.787  1.00  0.00           C  
ATOM   1143  OD1 ASN A 531      12.571 -22.267   3.188  1.00  0.00           O  
ATOM   1144  ND2 ASN A 531      10.387 -21.964   2.937  1.00  0.00           N  
ATOM   1145  H   ASN A 531       9.926 -18.847   3.079  1.00  0.00           H  
ATOM   1146  HA  ASN A 531      12.737 -19.253   3.727  1.00  0.00           H  
ATOM   1147  HB2 ASN A 531      11.008 -20.083   1.421  1.00  0.00           H  
ATOM   1148  HB3 ASN A 531      12.752 -20.363   1.416  1.00  0.00           H  
ATOM   1149 HD21 ASN A 531       9.654 -21.416   2.570  1.00  0.00           H  
ATOM   1150 HD22 ASN A 531      10.188 -22.800   3.411  1.00  0.00           H  
ATOM   1151  N   SER A 532      11.661 -16.835   2.011  1.00  0.00           N  
ATOM   1152  CA  SER A 532      12.018 -15.606   1.344  1.00  0.00           C  
ATOM   1153  C   SER A 532      12.704 -14.692   2.364  1.00  0.00           C  
ATOM   1154  O   SER A 532      12.524 -14.875   3.565  1.00  0.00           O  
ATOM   1155  CB  SER A 532      10.751 -14.955   0.811  1.00  0.00           C  
ATOM   1156  OG  SER A 532      10.033 -15.861  -0.002  1.00  0.00           O  
ATOM   1157  H   SER A 532      10.759 -16.895   2.395  1.00  0.00           H  
ATOM   1158  HA  SER A 532      12.687 -15.832   0.527  1.00  0.00           H  
ATOM   1159  HB2 SER A 532      10.124 -14.662   1.640  1.00  0.00           H  
ATOM   1160  HB3 SER A 532      10.998 -14.082   0.227  1.00  0.00           H  
ATOM   1161  HG  SER A 532      10.623 -16.553  -0.321  1.00  0.00           H  
ATOM   1162  N   ASN A 533      13.535 -13.786   1.912  1.00  0.00           N  
ATOM   1163  CA  ASN A 533      14.204 -12.855   2.826  1.00  0.00           C  
ATOM   1164  C   ASN A 533      13.262 -11.795   3.412  1.00  0.00           C  
ATOM   1165  O   ASN A 533      12.835 -11.888   4.557  1.00  0.00           O  
ATOM   1166  CB  ASN A 533      15.428 -12.181   2.188  1.00  0.00           C  
ATOM   1167  CG  ASN A 533      16.573 -13.137   1.902  1.00  0.00           C  
ATOM   1168  OD1 ASN A 533      16.730 -14.169   2.574  1.00  0.00           O  
ATOM   1169  ND2 ASN A 533      17.397 -12.800   0.939  1.00  0.00           N  
ATOM   1170  H   ASN A 533      13.716 -13.736   0.947  1.00  0.00           H  
ATOM   1171  HA  ASN A 533      14.551 -13.457   3.654  1.00  0.00           H  
ATOM   1172  HB2 ASN A 533      15.121 -11.751   1.247  1.00  0.00           H  
ATOM   1173  HB3 ASN A 533      15.779 -11.394   2.839  1.00  0.00           H  
ATOM   1174 HD21 ASN A 533      17.247 -11.962   0.448  1.00  0.00           H  
ATOM   1175 HD22 ASN A 533      18.157 -13.393   0.757  1.00  0.00           H  
ATOM   1176  N   GLU A 534      12.883 -10.850   2.582  1.00  0.00           N  
ATOM   1177  CA  GLU A 534      12.130  -9.679   3.002  1.00  0.00           C  
ATOM   1178  C   GLU A 534      10.646 -10.005   3.128  1.00  0.00           C  
ATOM   1179  O   GLU A 534       9.957  -9.509   4.032  1.00  0.00           O  
ATOM   1180  CB  GLU A 534      12.320  -8.574   1.955  1.00  0.00           C  
ATOM   1181  CG  GLU A 534      11.811  -7.205   2.356  1.00  0.00           C  
ATOM   1182  CD  GLU A 534      12.607  -6.589   3.486  1.00  0.00           C  
ATOM   1183  OE1 GLU A 534      13.789  -6.219   3.261  1.00  0.00           O  
ATOM   1184  OE2 GLU A 534      12.062  -6.417   4.593  1.00  0.00           O  
ATOM   1185  H   GLU A 534      13.113 -10.943   1.633  1.00  0.00           H  
ATOM   1186  HA  GLU A 534      12.519  -9.327   3.946  1.00  0.00           H  
ATOM   1187  HB2 GLU A 534      13.372  -8.479   1.739  1.00  0.00           H  
ATOM   1188  HB3 GLU A 534      11.810  -8.871   1.051  1.00  0.00           H  
ATOM   1189  HG2 GLU A 534      11.872  -6.551   1.499  1.00  0.00           H  
ATOM   1190  HG3 GLU A 534      10.781  -7.300   2.668  1.00  0.00           H  
ATOM   1191  N   LEU A 535      10.164 -10.849   2.223  1.00  0.00           N  
ATOM   1192  CA  LEU A 535       8.749 -11.211   2.173  1.00  0.00           C  
ATOM   1193  C   LEU A 535       8.339 -11.980   3.429  1.00  0.00           C  
ATOM   1194  O   LEU A 535       7.232 -11.810   3.929  1.00  0.00           O  
ATOM   1195  CB  LEU A 535       8.439 -12.012   0.894  1.00  0.00           C  
ATOM   1196  CG  LEU A 535       6.963 -12.355   0.631  1.00  0.00           C  
ATOM   1197  CD1 LEU A 535       6.123 -11.089   0.488  1.00  0.00           C  
ATOM   1198  CD2 LEU A 535       6.836 -13.222  -0.612  1.00  0.00           C  
ATOM   1199  H   LEU A 535      10.792 -11.215   1.564  1.00  0.00           H  
ATOM   1200  HA  LEU A 535       8.190 -10.288   2.152  1.00  0.00           H  
ATOM   1201  HB2 LEU A 535       8.804 -11.447   0.048  1.00  0.00           H  
ATOM   1202  HB3 LEU A 535       8.993 -12.937   0.940  1.00  0.00           H  
ATOM   1203  HG  LEU A 535       6.580 -12.911   1.474  1.00  0.00           H  
ATOM   1204 HD11 LEU A 535       6.160 -10.528   1.411  1.00  0.00           H  
ATOM   1205 HD12 LEU A 535       5.101 -11.358   0.266  1.00  0.00           H  
ATOM   1206 HD13 LEU A 535       6.512 -10.487  -0.319  1.00  0.00           H  
ATOM   1207 HD21 LEU A 535       7.389 -14.139  -0.469  1.00  0.00           H  
ATOM   1208 HD22 LEU A 535       7.231 -12.691  -1.466  1.00  0.00           H  
ATOM   1209 HD23 LEU A 535       5.795 -13.455  -0.784  1.00  0.00           H  
ATOM   1210  N   ARG A 536       9.264 -12.786   3.946  1.00  0.00           N  
ATOM   1211  CA  ARG A 536       9.062 -13.533   5.188  1.00  0.00           C  
ATOM   1212  C   ARG A 536       8.753 -12.570   6.305  1.00  0.00           C  
ATOM   1213  O   ARG A 536       7.721 -12.685   7.008  1.00  0.00           O  
ATOM   1214  CB  ARG A 536      10.349 -14.243   5.551  1.00  0.00           C  
ATOM   1215  CG  ARG A 536      10.345 -14.905   6.917  1.00  0.00           C  
ATOM   1216  CD  ARG A 536      11.738 -15.340   7.296  1.00  0.00           C  
ATOM   1217  NE  ARG A 536      12.630 -14.194   7.529  1.00  0.00           N  
ATOM   1218  CZ  ARG A 536      13.851 -14.059   7.031  1.00  0.00           C  
ATOM   1219  NH1 ARG A 536      14.255 -14.831   6.021  1.00  0.00           N  
ATOM   1220  NH2 ARG A 536      14.648 -13.108   7.501  1.00  0.00           N  
ATOM   1221  H   ARG A 536      10.116 -12.872   3.475  1.00  0.00           H  
ATOM   1222  HA  ARG A 536       8.276 -14.263   5.065  1.00  0.00           H  
ATOM   1223  HB2 ARG A 536      10.541 -15.008   4.813  1.00  0.00           H  
ATOM   1224  HB3 ARG A 536      11.156 -13.525   5.522  1.00  0.00           H  
ATOM   1225  HG2 ARG A 536       9.991 -14.189   7.644  1.00  0.00           H  
ATOM   1226  HG3 ARG A 536       9.685 -15.758   6.915  1.00  0.00           H  
ATOM   1227  HD2 ARG A 536      11.694 -15.923   8.203  1.00  0.00           H  
ATOM   1228  HD3 ARG A 536      12.145 -15.939   6.495  1.00  0.00           H  
ATOM   1229  HE  ARG A 536      12.303 -13.513   8.173  1.00  0.00           H  
ATOM   1230 HH11 ARG A 536      13.652 -15.510   5.597  1.00  0.00           H  
ATOM   1231 HH12 ARG A 536      15.185 -14.775   5.652  1.00  0.00           H  
ATOM   1232 HH21 ARG A 536      14.323 -12.487   8.225  1.00  0.00           H  
ATOM   1233 HH22 ARG A 536      15.587 -12.975   7.180  1.00  0.00           H  
ATOM   1234  N   GLU A 537       9.665 -11.618   6.446  1.00  0.00           N  
ATOM   1235  CA  GLU A 537       9.615 -10.622   7.464  1.00  0.00           C  
ATOM   1236  C   GLU A 537       8.303  -9.920   7.448  1.00  0.00           C  
ATOM   1237  O   GLU A 537       7.476 -10.151   8.310  1.00  0.00           O  
ATOM   1238  CB  GLU A 537      10.747  -9.612   7.276  1.00  0.00           C  
ATOM   1239  CG  GLU A 537      12.123 -10.199   7.452  1.00  0.00           C  
ATOM   1240  CD  GLU A 537      12.316 -10.737   8.831  1.00  0.00           C  
ATOM   1241  OE1 GLU A 537      12.540  -9.938   9.758  1.00  0.00           O  
ATOM   1242  OE2 GLU A 537      12.247 -11.961   9.022  1.00  0.00           O  
ATOM   1243  H   GLU A 537      10.405 -11.582   5.805  1.00  0.00           H  
ATOM   1244  HA  GLU A 537       9.756 -11.108   8.419  1.00  0.00           H  
ATOM   1245  HB2 GLU A 537      10.687  -9.204   6.278  1.00  0.00           H  
ATOM   1246  HB3 GLU A 537      10.623  -8.805   7.982  1.00  0.00           H  
ATOM   1247  HG2 GLU A 537      12.256 -11.003   6.742  1.00  0.00           H  
ATOM   1248  HG3 GLU A 537      12.861  -9.434   7.268  1.00  0.00           H  
ATOM   1249  N   THR A 538       8.089  -9.134   6.436  1.00  0.00           N  
ATOM   1250  CA  THR A 538       6.932  -8.303   6.390  1.00  0.00           C  
ATOM   1251  C   THR A 538       5.600  -9.006   6.326  1.00  0.00           C  
ATOM   1252  O   THR A 538       4.754  -8.752   7.161  1.00  0.00           O  
ATOM   1253  CB  THR A 538       7.062  -7.166   5.404  1.00  0.00           C  
ATOM   1254  OG1 THR A 538       7.671  -7.646   4.184  1.00  0.00           O  
ATOM   1255  CG2 THR A 538       7.904  -6.094   6.039  1.00  0.00           C  
ATOM   1256  H   THR A 538       8.712  -9.138   5.672  1.00  0.00           H  
ATOM   1257  HA  THR A 538       6.929  -7.850   7.371  1.00  0.00           H  
ATOM   1258  HB  THR A 538       6.083  -6.762   5.189  1.00  0.00           H  
ATOM   1259  HG1 THR A 538       8.623  -7.494   4.219  1.00  0.00           H  
ATOM   1260 HG21 THR A 538       8.886  -6.496   6.239  1.00  0.00           H  
ATOM   1261 HG22 THR A 538       7.436  -5.866   6.989  1.00  0.00           H  
ATOM   1262 HG23 THR A 538       7.954  -5.222   5.404  1.00  0.00           H  
ATOM   1263  N   LEU A 539       5.424  -9.909   5.389  1.00  0.00           N  
ATOM   1264  CA  LEU A 539       4.127 -10.543   5.197  1.00  0.00           C  
ATOM   1265  C   LEU A 539       3.644 -11.275   6.447  1.00  0.00           C  
ATOM   1266  O   LEU A 539       2.491 -11.120   6.858  1.00  0.00           O  
ATOM   1267  CB  LEU A 539       4.121 -11.455   3.970  1.00  0.00           C  
ATOM   1268  CG  LEU A 539       2.782 -12.102   3.610  1.00  0.00           C  
ATOM   1269  CD1 LEU A 539       1.745 -11.038   3.271  1.00  0.00           C  
ATOM   1270  CD2 LEU A 539       2.958 -13.075   2.452  1.00  0.00           C  
ATOM   1271  H   LEU A 539       6.176 -10.180   4.818  1.00  0.00           H  
ATOM   1272  HA  LEU A 539       3.440  -9.726   5.033  1.00  0.00           H  
ATOM   1273  HB2 LEU A 539       4.456 -10.880   3.120  1.00  0.00           H  
ATOM   1274  HB3 LEU A 539       4.836 -12.246   4.146  1.00  0.00           H  
ATOM   1275  HG  LEU A 539       2.420 -12.654   4.465  1.00  0.00           H  
ATOM   1276 HD11 LEU A 539       0.807 -11.512   3.020  1.00  0.00           H  
ATOM   1277 HD12 LEU A 539       2.096 -10.458   2.431  1.00  0.00           H  
ATOM   1278 HD13 LEU A 539       1.607 -10.385   4.121  1.00  0.00           H  
ATOM   1279 HD21 LEU A 539       3.640 -13.860   2.741  1.00  0.00           H  
ATOM   1280 HD22 LEU A 539       3.357 -12.545   1.599  1.00  0.00           H  
ATOM   1281 HD23 LEU A 539       2.002 -13.504   2.189  1.00  0.00           H  
ATOM   1282  N   ILE A 540       4.525 -12.021   7.087  1.00  0.00           N  
ATOM   1283  CA  ILE A 540       4.117 -12.756   8.259  1.00  0.00           C  
ATOM   1284  C   ILE A 540       3.968 -11.796   9.433  1.00  0.00           C  
ATOM   1285  O   ILE A 540       3.032 -11.907  10.223  1.00  0.00           O  
ATOM   1286  CB  ILE A 540       5.070 -13.956   8.596  1.00  0.00           C  
ATOM   1287  CG1 ILE A 540       4.978 -15.091   7.542  1.00  0.00           C  
ATOM   1288  CG2 ILE A 540       4.787 -14.526   9.985  1.00  0.00           C  
ATOM   1289  CD1 ILE A 540       5.434 -14.746   6.138  1.00  0.00           C  
ATOM   1290  H   ILE A 540       5.461 -12.081   6.785  1.00  0.00           H  
ATOM   1291  HA  ILE A 540       3.127 -13.135   8.043  1.00  0.00           H  
ATOM   1292  HB  ILE A 540       6.078 -13.569   8.592  1.00  0.00           H  
ATOM   1293 HG12 ILE A 540       5.618 -15.888   7.880  1.00  0.00           H  
ATOM   1294 HG13 ILE A 540       3.962 -15.454   7.492  1.00  0.00           H  
ATOM   1295 HG21 ILE A 540       3.767 -14.875  10.026  1.00  0.00           H  
ATOM   1296 HG22 ILE A 540       4.932 -13.756  10.729  1.00  0.00           H  
ATOM   1297 HG23 ILE A 540       5.456 -15.350  10.181  1.00  0.00           H  
ATOM   1298 HD11 ILE A 540       5.362 -15.616   5.505  1.00  0.00           H  
ATOM   1299 HD12 ILE A 540       6.459 -14.407   6.168  1.00  0.00           H  
ATOM   1300 HD13 ILE A 540       4.803 -13.964   5.744  1.00  0.00           H  
ATOM   1301  N   SER A 541       4.871 -10.837   9.513  1.00  0.00           N  
ATOM   1302  CA  SER A 541       4.806  -9.778  10.538  1.00  0.00           C  
ATOM   1303  C   SER A 541       3.450  -9.053  10.478  1.00  0.00           C  
ATOM   1304  O   SER A 541       2.801  -8.823  11.509  1.00  0.00           O  
ATOM   1305  CB  SER A 541       5.971  -8.762  10.383  1.00  0.00           C  
ATOM   1306  OG  SER A 541       5.983  -7.803  11.430  1.00  0.00           O  
ATOM   1307  H   SER A 541       5.607 -10.875   8.860  1.00  0.00           H  
ATOM   1308  HA  SER A 541       4.881 -10.271  11.495  1.00  0.00           H  
ATOM   1309  HB2 SER A 541       6.912  -9.292  10.399  1.00  0.00           H  
ATOM   1310  HB3 SER A 541       5.895  -8.240   9.435  1.00  0.00           H  
ATOM   1311  HG  SER A 541       5.935  -8.287  12.267  1.00  0.00           H  
ATOM   1312  N   LEU A 542       3.034  -8.718   9.271  1.00  0.00           N  
ATOM   1313  CA  LEU A 542       1.770  -8.060   9.027  1.00  0.00           C  
ATOM   1314  C   LEU A 542       0.610  -8.955   9.402  1.00  0.00           C  
ATOM   1315  O   LEU A 542      -0.368  -8.485   9.937  1.00  0.00           O  
ATOM   1316  CB  LEU A 542       1.670  -7.617   7.562  1.00  0.00           C  
ATOM   1317  CG  LEU A 542       2.257  -6.229   7.179  1.00  0.00           C  
ATOM   1318  CD1 LEU A 542       3.613  -5.951   7.822  1.00  0.00           C  
ATOM   1319  CD2 LEU A 542       2.399  -6.156   5.682  1.00  0.00           C  
ATOM   1320  H   LEU A 542       3.599  -8.918   8.486  1.00  0.00           H  
ATOM   1321  HA  LEU A 542       1.732  -7.181   9.653  1.00  0.00           H  
ATOM   1322  HB2 LEU A 542       2.166  -8.365   6.961  1.00  0.00           H  
ATOM   1323  HB3 LEU A 542       0.624  -7.620   7.294  1.00  0.00           H  
ATOM   1324  HG  LEU A 542       1.570  -5.451   7.477  1.00  0.00           H  
ATOM   1325 HD11 LEU A 542       4.326  -6.691   7.492  1.00  0.00           H  
ATOM   1326 HD12 LEU A 542       3.523  -5.999   8.898  1.00  0.00           H  
ATOM   1327 HD13 LEU A 542       3.949  -4.967   7.530  1.00  0.00           H  
ATOM   1328 HD21 LEU A 542       2.846  -5.213   5.406  1.00  0.00           H  
ATOM   1329 HD22 LEU A 542       1.426  -6.251   5.222  1.00  0.00           H  
ATOM   1330 HD23 LEU A 542       3.023  -6.969   5.338  1.00  0.00           H  
ATOM   1331  N   GLU A 543       0.739 -10.249   9.142  1.00  0.00           N  
ATOM   1332  CA  GLU A 543      -0.307 -11.206   9.471  1.00  0.00           C  
ATOM   1333  C   GLU A 543      -0.506 -11.299  10.993  1.00  0.00           C  
ATOM   1334  O   GLU A 543      -1.625 -11.430  11.474  1.00  0.00           O  
ATOM   1335  CB  GLU A 543      -0.012 -12.569   8.835  1.00  0.00           C  
ATOM   1336  CG  GLU A 543      -1.122 -13.606   9.011  1.00  0.00           C  
ATOM   1337  CD  GLU A 543      -2.506 -13.071   8.651  1.00  0.00           C  
ATOM   1338  OE1 GLU A 543      -2.775 -12.745   7.484  1.00  0.00           O  
ATOM   1339  OE2 GLU A 543      -3.344 -12.920   9.543  1.00  0.00           O  
ATOM   1340  H   GLU A 543       1.552 -10.568   8.693  1.00  0.00           H  
ATOM   1341  HA  GLU A 543      -1.218 -10.811   9.047  1.00  0.00           H  
ATOM   1342  HB2 GLU A 543       0.169 -12.432   7.780  1.00  0.00           H  
ATOM   1343  HB3 GLU A 543       0.889 -12.953   9.295  1.00  0.00           H  
ATOM   1344  HG2 GLU A 543      -0.910 -14.455   8.379  1.00  0.00           H  
ATOM   1345  HG3 GLU A 543      -1.133 -13.927  10.042  1.00  0.00           H  
ATOM   1346  N   GLN A 544       0.582 -11.141  11.742  1.00  0.00           N  
ATOM   1347  CA  GLN A 544       0.571 -11.121  13.235  1.00  0.00           C  
ATOM   1348  C   GLN A 544       0.045  -9.773  13.756  1.00  0.00           C  
ATOM   1349  O   GLN A 544       0.538  -9.186  14.729  1.00  0.00           O  
ATOM   1350  CB  GLN A 544       1.962 -11.429  13.736  1.00  0.00           C  
ATOM   1351  CG  GLN A 544       2.404 -12.771  13.217  1.00  0.00           C  
ATOM   1352  CD  GLN A 544       3.786 -13.218  13.671  1.00  0.00           C  
ATOM   1353  OE1 GLN A 544       4.040 -14.415  13.818  1.00  0.00           O  
ATOM   1354  NE2 GLN A 544       4.689 -12.295  13.884  1.00  0.00           N  
ATOM   1355  H   GLN A 544       1.436 -11.034  11.267  1.00  0.00           H  
ATOM   1356  HA  GLN A 544      -0.113 -11.890  13.562  1.00  0.00           H  
ATOM   1357  HB2 GLN A 544       2.644 -10.665  13.393  1.00  0.00           H  
ATOM   1358  HB3 GLN A 544       1.966 -11.461  14.815  1.00  0.00           H  
ATOM   1359  HG2 GLN A 544       1.649 -13.478  13.530  1.00  0.00           H  
ATOM   1360  HG3 GLN A 544       2.358 -12.678  12.141  1.00  0.00           H  
ATOM   1361 HE21 GLN A 544       4.460 -11.351  13.745  1.00  0.00           H  
ATOM   1362 HE22 GLN A 544       5.573 -12.589  14.192  1.00  0.00           H  
ATOM   1363  N   TYR A 545      -0.955  -9.339  13.079  1.00  0.00           N  
ATOM   1364  CA  TYR A 545      -1.662  -8.111  13.224  1.00  0.00           C  
ATOM   1365  C   TYR A 545      -2.524  -8.128  14.499  1.00  0.00           C  
ATOM   1366  O   TYR A 545      -2.476  -9.087  15.289  1.00  0.00           O  
ATOM   1367  CB  TYR A 545      -2.521  -8.041  11.986  1.00  0.00           C  
ATOM   1368  CG  TYR A 545      -2.861  -6.659  11.476  1.00  0.00           C  
ATOM   1369  CD1 TYR A 545      -1.857  -5.739  11.207  1.00  0.00           C  
ATOM   1370  CD2 TYR A 545      -4.171  -6.296  11.206  1.00  0.00           C  
ATOM   1371  CE1 TYR A 545      -2.146  -4.499  10.688  1.00  0.00           C  
ATOM   1372  CE2 TYR A 545      -4.469  -5.053  10.695  1.00  0.00           C  
ATOM   1373  CZ  TYR A 545      -3.451  -4.158  10.436  1.00  0.00           C  
ATOM   1374  OH  TYR A 545      -3.741  -2.927   9.888  1.00  0.00           O  
ATOM   1375  H   TYR A 545      -1.279  -9.961  12.389  1.00  0.00           H  
ATOM   1376  HA  TYR A 545      -0.985  -7.272  13.215  1.00  0.00           H  
ATOM   1377  HB2 TYR A 545      -1.947  -8.577  11.239  1.00  0.00           H  
ATOM   1378  HB3 TYR A 545      -3.425  -8.600  12.177  1.00  0.00           H  
ATOM   1379  HD1 TYR A 545      -0.831  -6.007  11.409  1.00  0.00           H  
ATOM   1380  HD2 TYR A 545      -4.966  -6.998  11.411  1.00  0.00           H  
ATOM   1381  HE1 TYR A 545      -1.347  -3.800  10.486  1.00  0.00           H  
ATOM   1382  HE2 TYR A 545      -5.494  -4.778  10.498  1.00  0.00           H  
ATOM   1383  HH  TYR A 545      -4.667  -2.719  10.111  1.00  0.00           H  
ATOM   1384  N   ASN A 546      -3.345  -7.109  14.675  1.00  0.00           N  
ATOM   1385  CA  ASN A 546      -4.202  -7.018  15.852  1.00  0.00           C  
ATOM   1386  C   ASN A 546      -5.469  -7.797  15.542  1.00  0.00           C  
ATOM   1387  O   ASN A 546      -5.682  -8.191  14.391  1.00  0.00           O  
ATOM   1388  CB  ASN A 546      -4.617  -5.556  16.142  1.00  0.00           C  
ATOM   1389  CG  ASN A 546      -3.546  -4.520  15.864  1.00  0.00           C  
ATOM   1390  OD1 ASN A 546      -2.706  -4.214  16.712  1.00  0.00           O  
ATOM   1391  ND2 ASN A 546      -3.619  -3.915  14.701  1.00  0.00           N  
ATOM   1392  H   ASN A 546      -3.391  -6.410  13.992  1.00  0.00           H  
ATOM   1393  HA  ASN A 546      -3.690  -7.437  16.705  1.00  0.00           H  
ATOM   1394  HB2 ASN A 546      -5.470  -5.315  15.524  1.00  0.00           H  
ATOM   1395  HB3 ASN A 546      -4.911  -5.473  17.176  1.00  0.00           H  
ATOM   1396 HD21 ASN A 546      -4.364  -4.168  14.106  1.00  0.00           H  
ATOM   1397 HD22 ASN A 546      -2.964  -3.225  14.456  1.00  0.00           H  
ATOM   1398  N   LEU A 547      -6.327  -7.987  16.525  1.00  0.00           N  
ATOM   1399  CA  LEU A 547      -7.591  -8.730  16.333  1.00  0.00           C  
ATOM   1400  C   LEU A 547      -8.672  -7.853  15.683  1.00  0.00           C  
ATOM   1401  O   LEU A 547      -9.851  -8.213  15.650  1.00  0.00           O  
ATOM   1402  CB  LEU A 547      -8.125  -9.330  17.662  1.00  0.00           C  
ATOM   1403  CG  LEU A 547      -7.303 -10.452  18.337  1.00  0.00           C  
ATOM   1404  CD1 LEU A 547      -6.954 -11.555  17.359  1.00  0.00           C  
ATOM   1405  CD2 LEU A 547      -6.068  -9.923  19.043  1.00  0.00           C  
ATOM   1406  H   LEU A 547      -6.143  -7.620  17.418  1.00  0.00           H  
ATOM   1407  HA  LEU A 547      -7.376  -9.538  15.649  1.00  0.00           H  
ATOM   1408  HB2 LEU A 547      -8.201  -8.522  18.372  1.00  0.00           H  
ATOM   1409  HB3 LEU A 547      -9.119  -9.709  17.480  1.00  0.00           H  
ATOM   1410  HG  LEU A 547      -7.943 -10.910  19.078  1.00  0.00           H  
ATOM   1411 HD11 LEU A 547      -7.863 -11.982  16.964  1.00  0.00           H  
ATOM   1412 HD12 LEU A 547      -6.384 -12.316  17.870  1.00  0.00           H  
ATOM   1413 HD13 LEU A 547      -6.366 -11.151  16.547  1.00  0.00           H  
ATOM   1414 HD21 LEU A 547      -5.544 -10.749  19.501  1.00  0.00           H  
ATOM   1415 HD22 LEU A 547      -6.366  -9.216  19.802  1.00  0.00           H  
ATOM   1416 HD23 LEU A 547      -5.422  -9.436  18.328  1.00  0.00           H  
ATOM   1417  N   ASN A 548      -8.255  -6.736  15.148  1.00  0.00           N  
ATOM   1418  CA  ASN A 548      -9.142  -5.737  14.546  1.00  0.00           C  
ATOM   1419  C   ASN A 548      -9.649  -6.161  13.165  1.00  0.00           C  
ATOM   1420  O   ASN A 548     -10.442  -5.447  12.555  1.00  0.00           O  
ATOM   1421  CB  ASN A 548      -8.422  -4.385  14.440  1.00  0.00           C  
ATOM   1422  CG  ASN A 548      -7.316  -4.355  13.388  1.00  0.00           C  
ATOM   1423  OD1 ASN A 548      -6.168  -4.723  13.656  1.00  0.00           O  
ATOM   1424  ND2 ASN A 548      -7.642  -3.901  12.219  1.00  0.00           N  
ATOM   1425  H   ASN A 548      -7.288  -6.573  15.130  1.00  0.00           H  
ATOM   1426  HA  ASN A 548      -9.990  -5.618  15.203  1.00  0.00           H  
ATOM   1427  HB2 ASN A 548      -9.144  -3.625  14.186  1.00  0.00           H  
ATOM   1428  HB3 ASN A 548      -7.986  -4.151  15.401  1.00  0.00           H  
ATOM   1429 HD21 ASN A 548      -8.575  -3.621  12.083  1.00  0.00           H  
ATOM   1430 HD22 ASN A 548      -6.970  -3.780  11.509  1.00  0.00           H  
ATOM   1431  N   ASP A 549      -9.197  -7.327  12.688  1.00  0.00           N  
ATOM   1432  CA  ASP A 549      -9.515  -7.870  11.333  1.00  0.00           C  
ATOM   1433  C   ASP A 549     -10.993  -8.324  11.156  1.00  0.00           C  
ATOM   1434  O   ASP A 549     -11.302  -9.255  10.405  1.00  0.00           O  
ATOM   1435  CB  ASP A 549      -8.514  -8.984  10.933  1.00  0.00           C  
ATOM   1436  CG  ASP A 549      -8.530 -10.208  11.826  1.00  0.00           C  
ATOM   1437  OD1 ASP A 549      -8.277 -10.080  13.039  1.00  0.00           O  
ATOM   1438  OD2 ASP A 549      -8.753 -11.335  11.324  1.00  0.00           O  
ATOM   1439  H   ASP A 549      -8.635  -7.879  13.273  1.00  0.00           H  
ATOM   1440  HA  ASP A 549      -9.375  -7.038  10.659  1.00  0.00           H  
ATOM   1441  HB2 ASP A 549      -8.735  -9.304   9.927  1.00  0.00           H  
ATOM   1442  HB3 ASP A 549      -7.520  -8.562  10.944  1.00  0.00           H  
ATOM   1443  N   GLU A 550     -11.873  -7.627  11.822  1.00  0.00           N  
ATOM   1444  CA  GLU A 550     -13.313  -7.753  11.708  1.00  0.00           C  
ATOM   1445  C   GLU A 550     -13.765  -6.539  10.852  1.00  0.00           C  
ATOM   1446  O   GLU A 550     -12.891  -5.828  10.345  1.00  0.00           O  
ATOM   1447  CB  GLU A 550     -13.955  -7.699  13.101  1.00  0.00           C  
ATOM   1448  CG  GLU A 550     -13.587  -8.826  14.038  1.00  0.00           C  
ATOM   1449  CD  GLU A 550     -14.361  -8.728  15.326  1.00  0.00           C  
ATOM   1450  OE1 GLU A 550     -13.931  -8.010  16.233  1.00  0.00           O  
ATOM   1451  OE2 GLU A 550     -15.449  -9.355  15.439  1.00  0.00           O  
ATOM   1452  H   GLU A 550     -11.517  -6.920  12.403  1.00  0.00           H  
ATOM   1453  HA  GLU A 550     -13.549  -8.677  11.198  1.00  0.00           H  
ATOM   1454  HB2 GLU A 550     -13.663  -6.773  13.572  1.00  0.00           H  
ATOM   1455  HB3 GLU A 550     -15.029  -7.699  12.989  1.00  0.00           H  
ATOM   1456  HG2 GLU A 550     -13.813  -9.768  13.562  1.00  0.00           H  
ATOM   1457  HG3 GLU A 550     -12.532  -8.770  14.262  1.00  0.00           H  
ATOM   1458  N   PRO A 551     -15.096  -6.298  10.587  1.00  0.00           N  
ATOM   1459  CA  PRO A 551     -15.558  -5.092   9.834  1.00  0.00           C  
ATOM   1460  C   PRO A 551     -15.238  -3.739  10.551  1.00  0.00           C  
ATOM   1461  O   PRO A 551     -16.137  -2.996  10.965  1.00  0.00           O  
ATOM   1462  CB  PRO A 551     -17.081  -5.295   9.717  1.00  0.00           C  
ATOM   1463  CG  PRO A 551     -17.290  -6.751   9.934  1.00  0.00           C  
ATOM   1464  CD  PRO A 551     -16.244  -7.175  10.919  1.00  0.00           C  
ATOM   1465  HA  PRO A 551     -15.116  -5.065   8.850  1.00  0.00           H  
ATOM   1466  HB2 PRO A 551     -17.583  -4.703  10.468  1.00  0.00           H  
ATOM   1467  HB3 PRO A 551     -17.417  -4.991   8.737  1.00  0.00           H  
ATOM   1468  HG2 PRO A 551     -18.275  -6.921  10.344  1.00  0.00           H  
ATOM   1469  HG3 PRO A 551     -17.171  -7.286   9.004  1.00  0.00           H  
ATOM   1470  HD2 PRO A 551     -16.598  -6.995  11.923  1.00  0.00           H  
ATOM   1471  HD3 PRO A 551     -15.991  -8.217  10.784  1.00  0.00           H  
ATOM   1472  N   TYR A 552     -13.968  -3.485  10.735  1.00  0.00           N  
ATOM   1473  CA  TYR A 552     -13.419  -2.249  11.280  1.00  0.00           C  
ATOM   1474  C   TYR A 552     -12.262  -1.893  10.400  1.00  0.00           C  
ATOM   1475  O   TYR A 552     -11.240  -1.394  10.864  1.00  0.00           O  
ATOM   1476  CB  TYR A 552     -12.857  -2.464  12.677  1.00  0.00           C  
ATOM   1477  CG  TYR A 552     -13.829  -2.945  13.717  1.00  0.00           C  
ATOM   1478  CD1 TYR A 552     -14.789  -2.097  14.255  1.00  0.00           C  
ATOM   1479  CD2 TYR A 552     -13.767  -4.239  14.182  1.00  0.00           C  
ATOM   1480  CE1 TYR A 552     -15.661  -2.541  15.226  1.00  0.00           C  
ATOM   1481  CE2 TYR A 552     -14.634  -4.696  15.146  1.00  0.00           C  
ATOM   1482  CZ  TYR A 552     -15.578  -3.848  15.668  1.00  0.00           C  
ATOM   1483  OH  TYR A 552     -16.448  -4.310  16.638  1.00  0.00           O  
ATOM   1484  H   TYR A 552     -13.332  -4.198  10.491  1.00  0.00           H  
ATOM   1485  HA  TYR A 552     -14.167  -1.471  11.284  1.00  0.00           H  
ATOM   1486  HB2 TYR A 552     -12.069  -3.196  12.576  1.00  0.00           H  
ATOM   1487  HB3 TYR A 552     -12.421  -1.530  12.998  1.00  0.00           H  
ATOM   1488  HD1 TYR A 552     -14.849  -1.080  13.894  1.00  0.00           H  
ATOM   1489  HD2 TYR A 552     -13.017  -4.897  13.769  1.00  0.00           H  
ATOM   1490  HE1 TYR A 552     -16.401  -1.870  15.635  1.00  0.00           H  
ATOM   1491  HE2 TYR A 552     -14.563  -5.718  15.487  1.00  0.00           H  
ATOM   1492  HH  TYR A 552     -17.332  -3.985  16.419  1.00  0.00           H  
ATOM   1493  N   GLU A 553     -12.448  -2.143   9.130  1.00  0.00           N  
ATOM   1494  CA  GLU A 553     -11.418  -2.052   8.119  1.00  0.00           C  
ATOM   1495  C   GLU A 553     -10.910  -0.628   7.828  1.00  0.00           C  
ATOM   1496  O   GLU A 553     -11.159  -0.048   6.762  1.00  0.00           O  
ATOM   1497  CB  GLU A 553     -11.856  -2.781   6.864  1.00  0.00           C  
ATOM   1498  CG  GLU A 553     -11.934  -4.298   7.028  1.00  0.00           C  
ATOM   1499  CD  GLU A 553     -12.537  -4.998   5.825  1.00  0.00           C  
ATOM   1500  OE1 GLU A 553     -11.847  -5.184   4.809  1.00  0.00           O  
ATOM   1501  OE2 GLU A 553     -13.730  -5.365   5.887  1.00  0.00           O  
ATOM   1502  H   GLU A 553     -13.354  -2.385   8.849  1.00  0.00           H  
ATOM   1503  HA  GLU A 553     -10.572  -2.591   8.518  1.00  0.00           H  
ATOM   1504  HB2 GLU A 553     -12.850  -2.420   6.654  1.00  0.00           H  
ATOM   1505  HB3 GLU A 553     -11.182  -2.540   6.056  1.00  0.00           H  
ATOM   1506  HG2 GLU A 553     -10.935  -4.683   7.173  1.00  0.00           H  
ATOM   1507  HG3 GLU A 553     -12.536  -4.526   7.897  1.00  0.00           H  
ATOM   1508  N   ASN A 554     -10.251  -0.070   8.819  1.00  0.00           N  
ATOM   1509  CA  ASN A 554      -9.541   1.193   8.747  1.00  0.00           C  
ATOM   1510  C   ASN A 554      -8.319   1.004   7.914  1.00  0.00           C  
ATOM   1511  O   ASN A 554      -7.726   1.952   7.449  1.00  0.00           O  
ATOM   1512  CB  ASN A 554      -9.180   1.757  10.128  1.00  0.00           C  
ATOM   1513  CG  ASN A 554     -10.377   2.255  10.923  1.00  0.00           C  
ATOM   1514  OD1 ASN A 554     -10.392   2.177  12.146  1.00  0.00           O  
ATOM   1515  ND2 ASN A 554     -11.372   2.803  10.252  1.00  0.00           N  
ATOM   1516  H   ASN A 554     -10.257  -0.560   9.673  1.00  0.00           H  
ATOM   1517  HA  ASN A 554     -10.186   1.888   8.228  1.00  0.00           H  
ATOM   1518  HB2 ASN A 554      -8.682   0.995  10.709  1.00  0.00           H  
ATOM   1519  HB3 ASN A 554      -8.495   2.582   9.985  1.00  0.00           H  
ATOM   1520 HD21 ASN A 554     -11.326   2.881   9.267  1.00  0.00           H  
ATOM   1521 HD22 ASN A 554     -12.143   3.121  10.767  1.00  0.00           H  
ATOM   1522  N   GLU A 555      -7.906  -0.252   7.813  1.00  0.00           N  
ATOM   1523  CA  GLU A 555      -6.849  -0.705   6.924  1.00  0.00           C  
ATOM   1524  C   GLU A 555      -7.047  -0.082   5.554  1.00  0.00           C  
ATOM   1525  O   GLU A 555      -6.121   0.439   4.982  1.00  0.00           O  
ATOM   1526  CB  GLU A 555      -6.908  -2.245   6.785  1.00  0.00           C  
ATOM   1527  CG  GLU A 555      -6.442  -3.055   8.000  1.00  0.00           C  
ATOM   1528  CD  GLU A 555      -7.049  -2.620   9.312  1.00  0.00           C  
ATOM   1529  OE1 GLU A 555      -8.274  -2.441   9.398  1.00  0.00           O  
ATOM   1530  OE2 GLU A 555      -6.294  -2.437  10.281  1.00  0.00           O  
ATOM   1531  H   GLU A 555      -8.328  -0.933   8.390  1.00  0.00           H  
ATOM   1532  HA  GLU A 555      -5.888  -0.424   7.328  1.00  0.00           H  
ATOM   1533  HB2 GLU A 555      -7.930  -2.525   6.578  1.00  0.00           H  
ATOM   1534  HB3 GLU A 555      -6.301  -2.532   5.938  1.00  0.00           H  
ATOM   1535  HG2 GLU A 555      -6.708  -4.091   7.853  1.00  0.00           H  
ATOM   1536  HG3 GLU A 555      -5.368  -2.976   8.072  1.00  0.00           H  
ATOM   1537  N   ILE A 556      -8.299  -0.108   5.072  1.00  0.00           N  
ATOM   1538  CA  ILE A 556      -8.662   0.483   3.787  1.00  0.00           C  
ATOM   1539  C   ILE A 556      -8.521   1.992   3.866  1.00  0.00           C  
ATOM   1540  O   ILE A 556      -7.973   2.595   2.983  1.00  0.00           O  
ATOM   1541  CB  ILE A 556     -10.123   0.133   3.377  1.00  0.00           C  
ATOM   1542  CG1 ILE A 556     -10.340  -1.387   3.403  1.00  0.00           C  
ATOM   1543  CG2 ILE A 556     -10.428   0.685   1.978  1.00  0.00           C  
ATOM   1544  CD1 ILE A 556     -11.756  -1.821   3.062  1.00  0.00           C  
ATOM   1545  H   ILE A 556      -8.992  -0.534   5.619  1.00  0.00           H  
ATOM   1546  HA  ILE A 556      -7.988   0.154   3.008  1.00  0.00           H  
ATOM   1547  HB  ILE A 556     -10.797   0.599   4.081  1.00  0.00           H  
ATOM   1548 HG12 ILE A 556      -9.681  -1.843   2.680  1.00  0.00           H  
ATOM   1549 HG13 ILE A 556     -10.099  -1.760   4.388  1.00  0.00           H  
ATOM   1550 HG21 ILE A 556     -10.277   1.754   1.965  1.00  0.00           H  
ATOM   1551 HG22 ILE A 556     -11.454   0.469   1.722  1.00  0.00           H  
ATOM   1552 HG23 ILE A 556      -9.771   0.222   1.257  1.00  0.00           H  
ATOM   1553 HD11 ILE A 556     -12.448  -1.367   3.756  1.00  0.00           H  
ATOM   1554 HD12 ILE A 556     -11.833  -2.895   3.127  1.00  0.00           H  
ATOM   1555 HD13 ILE A 556     -11.996  -1.504   2.058  1.00  0.00           H  
ATOM   1556  N   ASP A 557      -8.998   2.576   4.952  1.00  0.00           N  
ATOM   1557  CA  ASP A 557      -8.927   4.033   5.159  1.00  0.00           C  
ATOM   1558  C   ASP A 557      -7.471   4.526   5.138  1.00  0.00           C  
ATOM   1559  O   ASP A 557      -7.144   5.500   4.468  1.00  0.00           O  
ATOM   1560  CB  ASP A 557      -9.571   4.462   6.490  1.00  0.00           C  
ATOM   1561  CG  ASP A 557     -11.059   4.228   6.604  1.00  0.00           C  
ATOM   1562  OD1 ASP A 557     -11.842   4.688   5.714  1.00  0.00           O  
ATOM   1563  OD2 ASP A 557     -11.495   3.654   7.632  1.00  0.00           O  
ATOM   1564  H   ASP A 557      -9.392   2.011   5.648  1.00  0.00           H  
ATOM   1565  HA  ASP A 557      -9.460   4.499   4.345  1.00  0.00           H  
ATOM   1566  HB2 ASP A 557      -9.121   3.881   7.279  1.00  0.00           H  
ATOM   1567  HB3 ASP A 557      -9.379   5.513   6.642  1.00  0.00           H  
ATOM   1568  N   ASP A 558      -6.608   3.830   5.871  1.00  0.00           N  
ATOM   1569  CA  ASP A 558      -5.178   4.163   5.959  1.00  0.00           C  
ATOM   1570  C   ASP A 558      -4.495   3.914   4.622  1.00  0.00           C  
ATOM   1571  O   ASP A 558      -3.691   4.714   4.166  1.00  0.00           O  
ATOM   1572  CB  ASP A 558      -4.505   3.352   7.075  1.00  0.00           C  
ATOM   1573  CG  ASP A 558      -3.024   3.655   7.238  1.00  0.00           C  
ATOM   1574  OD1 ASP A 558      -2.672   4.727   7.797  1.00  0.00           O  
ATOM   1575  OD2 ASP A 558      -2.190   2.823   6.849  1.00  0.00           O  
ATOM   1576  H   ASP A 558      -6.960   3.067   6.387  1.00  0.00           H  
ATOM   1577  HA  ASP A 558      -5.104   5.215   6.191  1.00  0.00           H  
ATOM   1578  HB2 ASP A 558      -4.999   3.566   8.011  1.00  0.00           H  
ATOM   1579  HB3 ASP A 558      -4.620   2.301   6.855  1.00  0.00           H  
ATOM   1580  N   TYR A 559      -4.847   2.795   4.006  1.00  0.00           N  
ATOM   1581  CA  TYR A 559      -4.427   2.417   2.658  1.00  0.00           C  
ATOM   1582  C   TYR A 559      -4.768   3.547   1.706  1.00  0.00           C  
ATOM   1583  O   TYR A 559      -3.919   4.028   0.972  1.00  0.00           O  
ATOM   1584  CB  TYR A 559      -5.198   1.147   2.288  1.00  0.00           C  
ATOM   1585  CG  TYR A 559      -5.006   0.565   0.926  1.00  0.00           C  
ATOM   1586  CD1 TYR A 559      -3.899  -0.185   0.643  1.00  0.00           C  
ATOM   1587  CD2 TYR A 559      -5.971   0.718  -0.059  1.00  0.00           C  
ATOM   1588  CE1 TYR A 559      -3.728  -0.762  -0.583  1.00  0.00           C  
ATOM   1589  CE2 TYR A 559      -5.814   0.139  -1.301  1.00  0.00           C  
ATOM   1590  CZ  TYR A 559      -4.687  -0.598  -1.561  1.00  0.00           C  
ATOM   1591  OH  TYR A 559      -4.520  -1.178  -2.799  1.00  0.00           O  
ATOM   1592  H   TYR A 559      -5.418   2.161   4.488  1.00  0.00           H  
ATOM   1593  HA  TYR A 559      -3.368   2.209   2.653  1.00  0.00           H  
ATOM   1594  HB2 TYR A 559      -4.910   0.372   2.981  1.00  0.00           H  
ATOM   1595  HB3 TYR A 559      -6.251   1.347   2.424  1.00  0.00           H  
ATOM   1596  HD1 TYR A 559      -3.161  -0.332   1.418  1.00  0.00           H  
ATOM   1597  HD2 TYR A 559      -6.852   1.303   0.159  1.00  0.00           H  
ATOM   1598  HE1 TYR A 559      -2.843  -1.352  -0.748  1.00  0.00           H  
ATOM   1599  HE2 TYR A 559      -6.589   0.238  -2.047  1.00  0.00           H  
ATOM   1600  HH  TYR A 559      -4.141  -2.054  -2.693  1.00  0.00           H  
ATOM   1601  N   VAL A 560      -6.021   3.973   1.766  1.00  0.00           N  
ATOM   1602  CA  VAL A 560      -6.521   5.100   1.018  1.00  0.00           C  
ATOM   1603  C   VAL A 560      -5.681   6.340   1.297  1.00  0.00           C  
ATOM   1604  O   VAL A 560      -5.153   6.913   0.390  1.00  0.00           O  
ATOM   1605  CB  VAL A 560      -8.044   5.343   1.310  1.00  0.00           C  
ATOM   1606  CG1 VAL A 560      -8.483   6.758   0.945  1.00  0.00           C  
ATOM   1607  CG2 VAL A 560      -8.887   4.338   0.530  1.00  0.00           C  
ATOM   1608  H   VAL A 560      -6.656   3.491   2.347  1.00  0.00           H  
ATOM   1609  HA  VAL A 560      -6.409   4.857  -0.029  1.00  0.00           H  
ATOM   1610  HB  VAL A 560      -8.213   5.162   2.362  1.00  0.00           H  
ATOM   1611 HG11 VAL A 560      -9.552   6.850   1.069  1.00  0.00           H  
ATOM   1612 HG12 VAL A 560      -8.203   6.980  -0.072  1.00  0.00           H  
ATOM   1613 HG13 VAL A 560      -7.993   7.459   1.604  1.00  0.00           H  
ATOM   1614 HG21 VAL A 560      -9.933   4.505   0.741  1.00  0.00           H  
ATOM   1615 HG22 VAL A 560      -8.620   3.335   0.826  1.00  0.00           H  
ATOM   1616 HG23 VAL A 560      -8.707   4.459  -0.527  1.00  0.00           H  
ATOM   1617  N   ASN A 561      -5.494   6.669   2.559  1.00  0.00           N  
ATOM   1618  CA  ASN A 561      -4.699   7.845   2.985  1.00  0.00           C  
ATOM   1619  C   ASN A 561      -3.270   7.803   2.399  1.00  0.00           C  
ATOM   1620  O   ASN A 561      -2.714   8.824   2.023  1.00  0.00           O  
ATOM   1621  CB  ASN A 561      -4.640   7.888   4.521  1.00  0.00           C  
ATOM   1622  CG  ASN A 561      -3.847   9.055   5.110  1.00  0.00           C  
ATOM   1623  OD1 ASN A 561      -3.225   8.906   6.167  1.00  0.00           O  
ATOM   1624  ND2 ASN A 561      -3.891  10.216   4.488  1.00  0.00           N  
ATOM   1625  H   ASN A 561      -5.930   6.112   3.245  1.00  0.00           H  
ATOM   1626  HA  ASN A 561      -5.192   8.736   2.627  1.00  0.00           H  
ATOM   1627  HB2 ASN A 561      -5.648   7.953   4.903  1.00  0.00           H  
ATOM   1628  HB3 ASN A 561      -4.196   6.968   4.873  1.00  0.00           H  
ATOM   1629 HD21 ASN A 561      -4.425  10.316   3.669  1.00  0.00           H  
ATOM   1630 HD22 ASN A 561      -3.389  10.968   4.865  1.00  0.00           H  
ATOM   1631  N   VAL A 562      -2.697   6.621   2.335  1.00  0.00           N  
ATOM   1632  CA  VAL A 562      -1.365   6.425   1.763  1.00  0.00           C  
ATOM   1633  C   VAL A 562      -1.331   6.530   0.233  1.00  0.00           C  
ATOM   1634  O   VAL A 562      -0.370   7.018  -0.341  1.00  0.00           O  
ATOM   1635  CB  VAL A 562      -0.736   5.093   2.232  1.00  0.00           C  
ATOM   1636  CG1 VAL A 562       0.550   4.781   1.478  1.00  0.00           C  
ATOM   1637  CG2 VAL A 562      -0.409   5.212   3.670  1.00  0.00           C  
ATOM   1638  H   VAL A 562      -3.174   5.846   2.711  1.00  0.00           H  
ATOM   1639  HA  VAL A 562      -0.754   7.229   2.144  1.00  0.00           H  
ATOM   1640  HB  VAL A 562      -1.462   4.297   2.122  1.00  0.00           H  
ATOM   1641 HG11 VAL A 562       1.258   5.582   1.626  1.00  0.00           H  
ATOM   1642 HG12 VAL A 562       0.322   4.695   0.427  1.00  0.00           H  
ATOM   1643 HG13 VAL A 562       0.979   3.857   1.836  1.00  0.00           H  
ATOM   1644 HG21 VAL A 562      -1.316   5.408   4.219  1.00  0.00           H  
ATOM   1645 HG22 VAL A 562       0.281   6.040   3.748  1.00  0.00           H  
ATOM   1646 HG23 VAL A 562       0.059   4.295   3.987  1.00  0.00           H  
ATOM   1647  N   ILE A 563      -2.371   6.130  -0.419  1.00  0.00           N  
ATOM   1648  CA  ILE A 563      -2.339   6.095  -1.852  1.00  0.00           C  
ATOM   1649  C   ILE A 563      -2.839   7.441  -2.343  1.00  0.00           C  
ATOM   1650  O   ILE A 563      -2.366   8.007  -3.330  1.00  0.00           O  
ATOM   1651  CB  ILE A 563      -3.202   4.943  -2.456  1.00  0.00           C  
ATOM   1652  CG1 ILE A 563      -2.841   3.571  -1.834  1.00  0.00           C  
ATOM   1653  CG2 ILE A 563      -3.058   4.890  -3.980  1.00  0.00           C  
ATOM   1654  CD1 ILE A 563      -1.400   3.134  -2.003  1.00  0.00           C  
ATOM   1655  H   ILE A 563      -3.198   5.929   0.056  1.00  0.00           H  
ATOM   1656  HA  ILE A 563      -1.291   5.937  -2.056  1.00  0.00           H  
ATOM   1657  HB  ILE A 563      -4.236   5.163  -2.231  1.00  0.00           H  
ATOM   1658 HG12 ILE A 563      -3.035   3.617  -0.772  1.00  0.00           H  
ATOM   1659 HG13 ILE A 563      -3.474   2.811  -2.266  1.00  0.00           H  
ATOM   1660 HG21 ILE A 563      -2.031   4.673  -4.237  1.00  0.00           H  
ATOM   1661 HG22 ILE A 563      -3.339   5.845  -4.399  1.00  0.00           H  
ATOM   1662 HG23 ILE A 563      -3.699   4.117  -4.377  1.00  0.00           H  
ATOM   1663 HD11 ILE A 563      -1.285   2.170  -1.528  1.00  0.00           H  
ATOM   1664 HD12 ILE A 563      -0.750   3.851  -1.525  1.00  0.00           H  
ATOM   1665 HD13 ILE A 563      -1.162   3.058  -3.053  1.00  0.00           H  
ATOM   1666  N   ASN A 564      -3.763   7.972  -1.580  1.00  0.00           N  
ATOM   1667  CA  ASN A 564      -4.341   9.269  -1.799  1.00  0.00           C  
ATOM   1668  C   ASN A 564      -3.447  10.316  -1.106  1.00  0.00           C  
ATOM   1669  O   ASN A 564      -3.811  11.478  -0.931  1.00  0.00           O  
ATOM   1670  CB  ASN A 564      -5.787   9.308  -1.262  1.00  0.00           C  
ATOM   1671  CG  ASN A 564      -6.559  10.564  -1.625  1.00  0.00           C  
ATOM   1672  OD1 ASN A 564      -7.362  11.041  -0.835  1.00  0.00           O  
ATOM   1673  ND2 ASN A 564      -6.386  11.060  -2.829  1.00  0.00           N  
ATOM   1674  H   ASN A 564      -4.105   7.466  -0.808  1.00  0.00           H  
ATOM   1675  HA  ASN A 564      -4.338   9.458  -2.862  1.00  0.00           H  
ATOM   1676  HB2 ASN A 564      -6.327   8.459  -1.653  1.00  0.00           H  
ATOM   1677  HB3 ASN A 564      -5.753   9.226  -0.185  1.00  0.00           H  
ATOM   1678 HD21 ASN A 564      -5.792  10.612  -3.465  1.00  0.00           H  
ATOM   1679 HD22 ASN A 564      -6.848  11.915  -3.029  1.00  0.00           H  
ATOM   1680  N   GLU A 565      -2.227   9.875  -0.745  1.00  0.00           N  
ATOM   1681  CA  GLU A 565      -1.167  10.765  -0.278  1.00  0.00           C  
ATOM   1682  C   GLU A 565      -0.724  11.545  -1.502  1.00  0.00           C  
ATOM   1683  O   GLU A 565      -0.140  12.624  -1.427  1.00  0.00           O  
ATOM   1684  CB  GLU A 565       0.014   9.942   0.267  1.00  0.00           C  
ATOM   1685  CG  GLU A 565       1.180  10.750   0.826  1.00  0.00           C  
ATOM   1686  CD  GLU A 565       0.829  11.501   2.084  1.00  0.00           C  
ATOM   1687  OE1 GLU A 565       0.124  12.519   2.013  1.00  0.00           O  
ATOM   1688  OE2 GLU A 565       1.260  11.081   3.185  1.00  0.00           O  
ATOM   1689  H   GLU A 565      -2.047   8.912  -0.776  1.00  0.00           H  
ATOM   1690  HA  GLU A 565      -1.561  11.429   0.476  1.00  0.00           H  
ATOM   1691  HB2 GLU A 565      -0.356   9.301   1.054  1.00  0.00           H  
ATOM   1692  HB3 GLU A 565       0.386   9.315  -0.531  1.00  0.00           H  
ATOM   1693  HG2 GLU A 565       1.990  10.072   1.047  1.00  0.00           H  
ATOM   1694  HG3 GLU A 565       1.496  11.457   0.072  1.00  0.00           H  
ATOM   1695  N   LYS A 566      -1.055  10.974  -2.646  1.00  0.00           N  
ATOM   1696  CA  LYS A 566      -0.846  11.617  -3.939  1.00  0.00           C  
ATOM   1697  C   LYS A 566      -1.938  12.690  -4.167  1.00  0.00           C  
ATOM   1698  O   LYS A 566      -1.885  13.455  -5.135  1.00  0.00           O  
ATOM   1699  CB  LYS A 566      -0.944  10.571  -5.066  1.00  0.00           C  
ATOM   1700  CG  LYS A 566       0.133   9.486  -5.073  1.00  0.00           C  
ATOM   1701  CD  LYS A 566       1.493  10.033  -5.471  1.00  0.00           C  
ATOM   1702  CE  LYS A 566       2.529   8.921  -5.519  1.00  0.00           C  
ATOM   1703  NZ  LYS A 566       3.850   9.401  -5.969  1.00  0.00           N  
ATOM   1704  H   LYS A 566      -1.458  10.073  -2.566  1.00  0.00           H  
ATOM   1705  HA  LYS A 566       0.135  12.067  -3.948  1.00  0.00           H  
ATOM   1706  HB2 LYS A 566      -1.902  10.075  -4.993  1.00  0.00           H  
ATOM   1707  HB3 LYS A 566      -0.912  11.094  -6.011  1.00  0.00           H  
ATOM   1708  HG2 LYS A 566       0.209   9.063  -4.081  1.00  0.00           H  
ATOM   1709  HG3 LYS A 566      -0.156   8.710  -5.768  1.00  0.00           H  
ATOM   1710  HD2 LYS A 566       1.414  10.484  -6.449  1.00  0.00           H  
ATOM   1711  HD3 LYS A 566       1.803  10.776  -4.752  1.00  0.00           H  
ATOM   1712  HE2 LYS A 566       2.627   8.502  -4.529  1.00  0.00           H  
ATOM   1713  HE3 LYS A 566       2.183   8.154  -6.196  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 566       4.206  10.170  -5.367  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 566       3.833   9.725  -6.957  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 566       4.541   8.624  -5.926  1.00  0.00           H  
ATOM   1717  N   GLY A 567      -2.883  12.758  -3.240  1.00  0.00           N  
ATOM   1718  CA  GLY A 567      -4.053  13.557  -3.364  1.00  0.00           C  
ATOM   1719  C   GLY A 567      -3.843  14.954  -2.957  1.00  0.00           C  
ATOM   1720  O   GLY A 567      -4.033  15.344  -1.798  1.00  0.00           O  
ATOM   1721  H   GLY A 567      -2.775  12.290  -2.394  1.00  0.00           H  
ATOM   1722  HA2 GLY A 567      -4.379  13.557  -4.393  1.00  0.00           H  
ATOM   1723  HA3 GLY A 567      -4.834  13.128  -2.755  1.00  0.00           H  
ATOM   1724  N   GLN A 568      -3.391  15.681  -3.890  1.00  0.00           N  
ATOM   1725  CA  GLN A 568      -3.246  17.105  -3.766  1.00  0.00           C  
ATOM   1726  C   GLN A 568      -4.442  17.750  -4.466  1.00  0.00           C  
ATOM   1727  O   GLN A 568      -5.282  18.405  -3.839  1.00  0.00           O  
ATOM   1728  CB  GLN A 568      -1.950  17.556  -4.441  1.00  0.00           C  
ATOM   1729  CG  GLN A 568      -0.741  16.725  -4.057  1.00  0.00           C  
ATOM   1730  CD  GLN A 568       0.482  17.092  -4.852  1.00  0.00           C  
ATOM   1731  OE1 GLN A 568       1.284  17.939  -4.444  1.00  0.00           O  
ATOM   1732  NE2 GLN A 568       0.611  16.513  -6.020  1.00  0.00           N  
ATOM   1733  H   GLN A 568      -3.112  15.159  -4.674  1.00  0.00           H  
ATOM   1734  HA  GLN A 568      -3.232  17.372  -2.720  1.00  0.00           H  
ATOM   1735  HB2 GLN A 568      -2.071  17.526  -5.513  1.00  0.00           H  
ATOM   1736  HB3 GLN A 568      -1.754  18.576  -4.150  1.00  0.00           H  
ATOM   1737  HG2 GLN A 568      -0.533  16.878  -3.008  1.00  0.00           H  
ATOM   1738  HG3 GLN A 568      -0.970  15.683  -4.228  1.00  0.00           H  
ATOM   1739 HE21 GLN A 568      -0.088  15.889  -6.318  1.00  0.00           H  
ATOM   1740 HE22 GLN A 568       1.404  16.705  -6.567  1.00  0.00           H  
ATOM   1741  N   GLU A 569      -4.527  17.521  -5.759  1.00  0.00           N  
ATOM   1742  CA  GLU A 569      -5.589  18.052  -6.593  1.00  0.00           C  
ATOM   1743  C   GLU A 569      -6.149  16.925  -7.444  1.00  0.00           C  
ATOM   1744  O   GLU A 569      -5.580  15.836  -7.455  1.00  0.00           O  
ATOM   1745  CB  GLU A 569      -5.030  19.079  -7.555  1.00  0.00           C  
ATOM   1746  CG  GLU A 569      -4.291  20.236  -6.933  1.00  0.00           C  
ATOM   1747  CD  GLU A 569      -3.653  21.063  -7.993  1.00  0.00           C  
ATOM   1748  OE1 GLU A 569      -4.348  21.890  -8.618  1.00  0.00           O  
ATOM   1749  OE2 GLU A 569      -2.453  20.859  -8.273  1.00  0.00           O  
ATOM   1750  H   GLU A 569      -3.857  16.947  -6.192  1.00  0.00           H  
ATOM   1751  HA  GLU A 569      -6.355  18.505  -5.981  1.00  0.00           H  
ATOM   1752  HB2 GLU A 569      -4.365  18.581  -8.242  1.00  0.00           H  
ATOM   1753  HB3 GLU A 569      -5.854  19.476  -8.126  1.00  0.00           H  
ATOM   1754  HG2 GLU A 569      -4.985  20.840  -6.368  1.00  0.00           H  
ATOM   1755  HG3 GLU A 569      -3.520  19.854  -6.279  1.00  0.00           H  
ATOM   1756  N   THR A 570      -7.261  17.191  -8.151  1.00  0.00           N  
ATOM   1757  CA  THR A 570      -7.806  16.300  -9.172  1.00  0.00           C  
ATOM   1758  C   THR A 570      -8.418  15.014  -8.599  1.00  0.00           C  
ATOM   1759  O   THR A 570      -9.640  14.842  -8.590  1.00  0.00           O  
ATOM   1760  CB  THR A 570      -6.721  15.990 -10.234  1.00  0.00           C  
ATOM   1761  OG1 THR A 570      -6.311  17.222 -10.862  1.00  0.00           O  
ATOM   1762  CG2 THR A 570      -7.211  15.001 -11.274  1.00  0.00           C  
ATOM   1763  H   THR A 570      -7.762  18.020  -7.986  1.00  0.00           H  
ATOM   1764  HA  THR A 570      -8.600  16.841  -9.668  1.00  0.00           H  
ATOM   1765  HB  THR A 570      -5.866  15.582  -9.714  1.00  0.00           H  
ATOM   1766  HG1 THR A 570      -6.766  17.938 -10.391  1.00  0.00           H  
ATOM   1767 HG21 THR A 570      -8.087  15.391 -11.770  1.00  0.00           H  
ATOM   1768 HG22 THR A 570      -7.457  14.080 -10.765  1.00  0.00           H  
ATOM   1769 HG23 THR A 570      -6.425  14.811 -11.990  1.00  0.00           H  
ATOM   1770  N   ILE A 571      -7.581  14.160  -8.059  1.00  0.00           N  
ATOM   1771  CA  ILE A 571      -7.986  12.887  -7.525  1.00  0.00           C  
ATOM   1772  C   ILE A 571      -8.758  13.045  -6.268  1.00  0.00           C  
ATOM   1773  O   ILE A 571      -9.312  12.106  -5.744  1.00  0.00           O  
ATOM   1774  CB  ILE A 571      -6.823  11.926  -7.337  1.00  0.00           C  
ATOM   1775  CG1 ILE A 571      -5.720  12.533  -6.490  1.00  0.00           C  
ATOM   1776  CG2 ILE A 571      -6.296  11.584  -8.675  1.00  0.00           C  
ATOM   1777  CD1 ILE A 571      -4.625  11.544  -6.149  1.00  0.00           C  
ATOM   1778  H   ILE A 571      -6.638  14.420  -7.985  1.00  0.00           H  
ATOM   1779  HA  ILE A 571      -8.657  12.462  -8.259  1.00  0.00           H  
ATOM   1780  HB  ILE A 571      -7.180  11.024  -6.864  1.00  0.00           H  
ATOM   1781 HG12 ILE A 571      -5.274  13.338  -7.057  1.00  0.00           H  
ATOM   1782 HG13 ILE A 571      -6.151  12.931  -5.586  1.00  0.00           H  
ATOM   1783 HG21 ILE A 571      -5.996  12.523  -9.115  1.00  0.00           H  
ATOM   1784 HG22 ILE A 571      -7.105  11.133  -9.228  1.00  0.00           H  
ATOM   1785 HG23 ILE A 571      -5.452  10.921  -8.566  1.00  0.00           H  
ATOM   1786 HD11 ILE A 571      -5.038  10.768  -5.522  1.00  0.00           H  
ATOM   1787 HD12 ILE A 571      -3.831  12.044  -5.614  1.00  0.00           H  
ATOM   1788 HD13 ILE A 571      -4.236  11.102  -7.055  1.00  0.00           H  
ATOM   1789  N   GLU A 572      -8.836  14.243  -5.802  1.00  0.00           N  
ATOM   1790  CA  GLU A 572      -9.630  14.512  -4.675  1.00  0.00           C  
ATOM   1791  C   GLU A 572     -11.123  14.375  -5.017  1.00  0.00           C  
ATOM   1792  O   GLU A 572     -11.987  14.324  -4.140  1.00  0.00           O  
ATOM   1793  CB  GLU A 572      -9.262  15.821  -4.020  1.00  0.00           C  
ATOM   1794  CG  GLU A 572      -7.828  15.817  -3.533  1.00  0.00           C  
ATOM   1795  CD  GLU A 572      -7.548  14.633  -2.629  1.00  0.00           C  
ATOM   1796  OE1 GLU A 572      -7.787  14.723  -1.401  1.00  0.00           O  
ATOM   1797  OE2 GLU A 572      -7.103  13.612  -3.129  1.00  0.00           O  
ATOM   1798  H   GLU A 572      -8.318  14.954  -6.229  1.00  0.00           H  
ATOM   1799  HA  GLU A 572      -9.311  13.693  -4.052  1.00  0.00           H  
ATOM   1800  HB2 GLU A 572      -9.388  16.612  -4.744  1.00  0.00           H  
ATOM   1801  HB3 GLU A 572      -9.919  15.996  -3.182  1.00  0.00           H  
ATOM   1802  HG2 GLU A 572      -7.186  15.733  -4.400  1.00  0.00           H  
ATOM   1803  HG3 GLU A 572      -7.611  16.731  -3.001  1.00  0.00           H  
ATOM   1804  N   SER A 573     -11.407  14.354  -6.300  1.00  0.00           N  
ATOM   1805  CA  SER A 573     -12.694  14.019  -6.782  1.00  0.00           C  
ATOM   1806  C   SER A 573     -12.914  12.500  -6.505  1.00  0.00           C  
ATOM   1807  O   SER A 573     -13.946  12.080  -5.927  1.00  0.00           O  
ATOM   1808  CB  SER A 573     -12.767  14.349  -8.281  1.00  0.00           C  
ATOM   1809  OG  SER A 573     -14.074  14.184  -8.788  1.00  0.00           O  
ATOM   1810  H   SER A 573     -10.708  14.577  -6.953  1.00  0.00           H  
ATOM   1811  HA  SER A 573     -13.420  14.604  -6.238  1.00  0.00           H  
ATOM   1812  HB2 SER A 573     -12.433  15.366  -8.434  1.00  0.00           H  
ATOM   1813  HB3 SER A 573     -12.095  13.692  -8.812  1.00  0.00           H  
ATOM   1814  HG  SER A 573     -14.582  14.974  -8.564  1.00  0.00           H  
ATOM   1815  N   LEU A 574     -11.895  11.671  -6.846  1.00  0.00           N  
ATOM   1816  CA  LEU A 574     -11.993  10.236  -6.587  1.00  0.00           C  
ATOM   1817  C   LEU A 574     -11.984   9.920  -5.100  1.00  0.00           C  
ATOM   1818  O   LEU A 574     -12.452   8.888  -4.694  1.00  0.00           O  
ATOM   1819  CB  LEU A 574     -11.027   9.344  -7.433  1.00  0.00           C  
ATOM   1820  CG  LEU A 574      -9.497   9.516  -7.316  1.00  0.00           C  
ATOM   1821  CD1 LEU A 574      -8.953   8.986  -5.990  1.00  0.00           C  
ATOM   1822  CD2 LEU A 574      -8.799   8.832  -8.481  1.00  0.00           C  
ATOM   1823  H   LEU A 574     -11.062  12.038  -7.218  1.00  0.00           H  
ATOM   1824  HA  LEU A 574     -13.007  10.013  -6.887  1.00  0.00           H  
ATOM   1825  HB2 LEU A 574     -11.232   8.327  -7.139  1.00  0.00           H  
ATOM   1826  HB3 LEU A 574     -11.305   9.460  -8.469  1.00  0.00           H  
ATOM   1827  HG  LEU A 574      -9.267  10.570  -7.367  1.00  0.00           H  
ATOM   1828 HD11 LEU A 574      -9.411   9.535  -5.180  1.00  0.00           H  
ATOM   1829 HD12 LEU A 574      -7.883   9.129  -5.954  1.00  0.00           H  
ATOM   1830 HD13 LEU A 574      -9.190   7.937  -5.893  1.00  0.00           H  
ATOM   1831 HD21 LEU A 574      -7.733   8.977  -8.391  1.00  0.00           H  
ATOM   1832 HD22 LEU A 574      -9.132   9.260  -9.415  1.00  0.00           H  
ATOM   1833 HD23 LEU A 574      -9.015   7.774  -8.467  1.00  0.00           H  
ATOM   1834  N   ASN A 575     -11.447  10.839  -4.309  1.00  0.00           N  
ATOM   1835  CA  ASN A 575     -11.483  10.767  -2.836  1.00  0.00           C  
ATOM   1836  C   ASN A 575     -12.953  10.644  -2.390  1.00  0.00           C  
ATOM   1837  O   ASN A 575     -13.310   9.787  -1.562  1.00  0.00           O  
ATOM   1838  CB  ASN A 575     -10.818  12.040  -2.261  1.00  0.00           C  
ATOM   1839  CG  ASN A 575     -10.706  12.107  -0.728  1.00  0.00           C  
ATOM   1840  OD1 ASN A 575     -11.533  11.581   0.013  1.00  0.00           O  
ATOM   1841  ND2 ASN A 575      -9.685  12.778  -0.251  1.00  0.00           N  
ATOM   1842  H   ASN A 575     -10.960  11.578  -4.735  1.00  0.00           H  
ATOM   1843  HA  ASN A 575     -10.935   9.889  -2.527  1.00  0.00           H  
ATOM   1844  HB2 ASN A 575      -9.819  12.094  -2.668  1.00  0.00           H  
ATOM   1845  HB3 ASN A 575     -11.365  12.903  -2.615  1.00  0.00           H  
ATOM   1846 HD21 ASN A 575      -9.051  13.203  -0.878  1.00  0.00           H  
ATOM   1847 HD22 ASN A 575      -9.552  12.811   0.718  1.00  0.00           H  
ATOM   1848  N   HIS A 576     -13.815  11.465  -3.012  1.00  0.00           N  
ATOM   1849  CA  HIS A 576     -15.269  11.384  -2.789  1.00  0.00           C  
ATOM   1850  C   HIS A 576     -15.757  10.014  -3.163  1.00  0.00           C  
ATOM   1851  O   HIS A 576     -16.545   9.394  -2.448  1.00  0.00           O  
ATOM   1852  CB  HIS A 576     -16.055  12.380  -3.647  1.00  0.00           C  
ATOM   1853  CG  HIS A 576     -15.963  13.806  -3.261  1.00  0.00           C  
ATOM   1854  ND1 HIS A 576     -16.830  14.390  -2.378  1.00  0.00           N  
ATOM   1855  CD2 HIS A 576     -15.145  14.787  -3.684  1.00  0.00           C  
ATOM   1856  CE1 HIS A 576     -16.555  15.659  -2.276  1.00  0.00           C  
ATOM   1857  NE2 HIS A 576     -15.536  15.932  -3.060  1.00  0.00           N  
ATOM   1858  H   HIS A 576     -13.439  12.117  -3.642  1.00  0.00           H  
ATOM   1859  HA  HIS A 576     -15.474  11.571  -1.745  1.00  0.00           H  
ATOM   1860  HB2 HIS A 576     -15.699  12.313  -4.664  1.00  0.00           H  
ATOM   1861  HB3 HIS A 576     -17.095  12.095  -3.641  1.00  0.00           H  
ATOM   1862  HD1 HIS A 576     -17.554  13.936  -1.889  1.00  0.00           H  
ATOM   1863  HD2 HIS A 576     -14.328  14.687  -4.384  1.00  0.00           H  
ATOM   1864  HE1 HIS A 576     -17.062  16.365  -1.637  1.00  0.00           H  
ATOM   1865  N   LYS A 577     -15.284   9.553  -4.300  1.00  0.00           N  
ATOM   1866  CA  LYS A 577     -15.678   8.253  -4.815  1.00  0.00           C  
ATOM   1867  C   LYS A 577     -15.258   7.116  -3.883  1.00  0.00           C  
ATOM   1868  O   LYS A 577     -15.979   6.163  -3.726  1.00  0.00           O  
ATOM   1869  CB  LYS A 577     -15.148   8.026  -6.237  1.00  0.00           C  
ATOM   1870  CG  LYS A 577     -15.535   9.126  -7.240  1.00  0.00           C  
ATOM   1871  CD  LYS A 577     -17.025   9.446  -7.215  1.00  0.00           C  
ATOM   1872  CE  LYS A 577     -17.880   8.226  -7.467  1.00  0.00           C  
ATOM   1873  NZ  LYS A 577     -19.313   8.543  -7.354  1.00  0.00           N  
ATOM   1874  H   LYS A 577     -14.661  10.129  -4.803  1.00  0.00           H  
ATOM   1875  HA  LYS A 577     -16.758   8.255  -4.851  1.00  0.00           H  
ATOM   1876  HB2 LYS A 577     -14.068   7.977  -6.200  1.00  0.00           H  
ATOM   1877  HB3 LYS A 577     -15.522   7.083  -6.608  1.00  0.00           H  
ATOM   1878  HG2 LYS A 577     -15.001  10.033  -6.998  1.00  0.00           H  
ATOM   1879  HG3 LYS A 577     -15.263   8.810  -8.236  1.00  0.00           H  
ATOM   1880  HD2 LYS A 577     -17.281   9.855  -6.248  1.00  0.00           H  
ATOM   1881  HD3 LYS A 577     -17.232  10.186  -7.974  1.00  0.00           H  
ATOM   1882  HE2 LYS A 577     -17.673   7.847  -8.455  1.00  0.00           H  
ATOM   1883  HE3 LYS A 577     -17.625   7.478  -6.732  1.00  0.00           H  
ATOM   1884  HZ1 LYS A 577     -19.603   9.222  -8.085  1.00  0.00           H  
ATOM   1885  HZ2 LYS A 577     -19.504   8.954  -6.413  1.00  0.00           H  
ATOM   1886  HZ3 LYS A 577     -19.883   7.678  -7.434  1.00  0.00           H  
ATOM   1887  N   LEU A 578     -14.090   7.245  -3.276  1.00  0.00           N  
ATOM   1888  CA  LEU A 578     -13.579   6.273  -2.300  1.00  0.00           C  
ATOM   1889  C   LEU A 578     -14.546   6.120  -1.134  1.00  0.00           C  
ATOM   1890  O   LEU A 578     -14.769   5.020  -0.634  1.00  0.00           O  
ATOM   1891  CB  LEU A 578     -12.184   6.686  -1.795  1.00  0.00           C  
ATOM   1892  CG  LEU A 578     -11.100   6.798  -2.882  1.00  0.00           C  
ATOM   1893  CD1 LEU A 578      -9.793   7.283  -2.298  1.00  0.00           C  
ATOM   1894  CD2 LEU A 578     -10.895   5.461  -3.586  1.00  0.00           C  
ATOM   1895  H   LEU A 578     -13.530   8.018  -3.516  1.00  0.00           H  
ATOM   1896  HA  LEU A 578     -13.503   5.320  -2.803  1.00  0.00           H  
ATOM   1897  HB2 LEU A 578     -12.275   7.633  -1.279  1.00  0.00           H  
ATOM   1898  HB3 LEU A 578     -11.855   5.960  -1.065  1.00  0.00           H  
ATOM   1899  HG  LEU A 578     -11.423   7.519  -3.618  1.00  0.00           H  
ATOM   1900 HD11 LEU A 578      -9.069   7.414  -3.089  1.00  0.00           H  
ATOM   1901 HD12 LEU A 578      -9.434   6.534  -1.608  1.00  0.00           H  
ATOM   1902 HD13 LEU A 578      -9.946   8.215  -1.775  1.00  0.00           H  
ATOM   1903 HD21 LEU A 578     -11.822   5.138  -4.036  1.00  0.00           H  
ATOM   1904 HD22 LEU A 578     -10.568   4.719  -2.873  1.00  0.00           H  
ATOM   1905 HD23 LEU A 578     -10.146   5.575  -4.356  1.00  0.00           H  
ATOM   1906  N   ARG A 579     -15.114   7.231  -0.710  1.00  0.00           N  
ATOM   1907  CA  ARG A 579     -16.136   7.238   0.334  1.00  0.00           C  
ATOM   1908  C   ARG A 579     -17.341   6.420  -0.087  1.00  0.00           C  
ATOM   1909  O   ARG A 579     -17.901   5.637   0.693  1.00  0.00           O  
ATOM   1910  CB  ARG A 579     -16.535   8.673   0.668  1.00  0.00           C  
ATOM   1911  CG  ARG A 579     -15.440   9.463   1.337  1.00  0.00           C  
ATOM   1912  CD  ARG A 579     -15.297   9.079   2.801  1.00  0.00           C  
ATOM   1913  NE  ARG A 579     -14.932   7.663   3.025  1.00  0.00           N  
ATOM   1914  CZ  ARG A 579     -13.752   7.234   3.474  1.00  0.00           C  
ATOM   1915  NH1 ARG A 579     -12.748   8.084   3.596  1.00  0.00           N  
ATOM   1916  NH2 ARG A 579     -13.570   5.933   3.741  1.00  0.00           N  
ATOM   1917  H   ARG A 579     -14.821   8.079  -1.115  1.00  0.00           H  
ATOM   1918  HA  ARG A 579     -15.705   6.779   1.211  1.00  0.00           H  
ATOM   1919  HB2 ARG A 579     -16.814   9.195  -0.234  1.00  0.00           H  
ATOM   1920  HB3 ARG A 579     -17.383   8.675   1.336  1.00  0.00           H  
ATOM   1921  HG2 ARG A 579     -14.513   9.255   0.823  1.00  0.00           H  
ATOM   1922  HG3 ARG A 579     -15.669  10.516   1.268  1.00  0.00           H  
ATOM   1923  HD2 ARG A 579     -14.580   9.724   3.282  1.00  0.00           H  
ATOM   1924  HD3 ARG A 579     -16.282   9.239   3.216  1.00  0.00           H  
ATOM   1925  HE  ARG A 579     -15.665   7.028   2.871  1.00  0.00           H  
ATOM   1926 HH11 ARG A 579     -12.829   9.055   3.352  1.00  0.00           H  
ATOM   1927 HH12 ARG A 579     -11.851   7.815   3.958  1.00  0.00           H  
ATOM   1928 HH21 ARG A 579     -14.304   5.265   3.591  1.00  0.00           H  
ATOM   1929 HH22 ARG A 579     -12.717   5.575   4.142  1.00  0.00           H  
ATOM   1930  N   GLU A 580     -17.727   6.612  -1.303  1.00  0.00           N  
ATOM   1931  CA  GLU A 580     -18.831   5.879  -1.906  1.00  0.00           C  
ATOM   1932  C   GLU A 580     -18.461   4.400  -2.116  1.00  0.00           C  
ATOM   1933  O   GLU A 580     -19.309   3.516  -2.045  1.00  0.00           O  
ATOM   1934  CB  GLU A 580     -19.233   6.539  -3.215  1.00  0.00           C  
ATOM   1935  CG  GLU A 580     -19.570   8.005  -3.033  1.00  0.00           C  
ATOM   1936  CD  GLU A 580     -20.065   8.664  -4.292  1.00  0.00           C  
ATOM   1937  OE1 GLU A 580     -21.063   8.216  -4.855  1.00  0.00           O  
ATOM   1938  OE2 GLU A 580     -19.454   9.642  -4.765  1.00  0.00           O  
ATOM   1939  H   GLU A 580     -17.241   7.310  -1.792  1.00  0.00           H  
ATOM   1940  HA  GLU A 580     -19.664   5.923  -1.219  1.00  0.00           H  
ATOM   1941  HB2 GLU A 580     -18.420   6.451  -3.920  1.00  0.00           H  
ATOM   1942  HB3 GLU A 580     -20.102   6.038  -3.614  1.00  0.00           H  
ATOM   1943  HG2 GLU A 580     -20.309   8.104  -2.252  1.00  0.00           H  
ATOM   1944  HG3 GLU A 580     -18.647   8.479  -2.730  1.00  0.00           H  
ATOM   1945  N   ALA A 581     -17.217   4.162  -2.411  1.00  0.00           N  
ATOM   1946  CA  ALA A 581     -16.672   2.831  -2.568  1.00  0.00           C  
ATOM   1947  C   ALA A 581     -16.770   2.012  -1.267  1.00  0.00           C  
ATOM   1948  O   ALA A 581     -17.234   0.871  -1.282  1.00  0.00           O  
ATOM   1949  CB  ALA A 581     -15.251   2.929  -3.051  1.00  0.00           C  
ATOM   1950  H   ALA A 581     -16.623   4.932  -2.564  1.00  0.00           H  
ATOM   1951  HA  ALA A 581     -17.252   2.333  -3.330  1.00  0.00           H  
ATOM   1952  HB1 ALA A 581     -14.664   3.409  -2.282  1.00  0.00           H  
ATOM   1953  HB2 ALA A 581     -15.248   3.558  -3.930  1.00  0.00           H  
ATOM   1954  HB3 ALA A 581     -14.855   1.951  -3.275  1.00  0.00           H  
ATOM   1955  N   THR A 582     -16.329   2.599  -0.142  1.00  0.00           N  
ATOM   1956  CA  THR A 582     -16.408   1.944   1.155  1.00  0.00           C  
ATOM   1957  C   THR A 582     -17.854   1.810   1.607  1.00  0.00           C  
ATOM   1958  O   THR A 582     -18.198   0.865   2.309  1.00  0.00           O  
ATOM   1959  CB  THR A 582     -15.534   2.666   2.235  1.00  0.00           C  
ATOM   1960  OG1 THR A 582     -15.823   4.079   2.276  1.00  0.00           O  
ATOM   1961  CG2 THR A 582     -14.032   2.455   2.018  1.00  0.00           C  
ATOM   1962  H   THR A 582     -15.923   3.495  -0.149  1.00  0.00           H  
ATOM   1963  HA  THR A 582     -16.090   0.918   1.072  1.00  0.00           H  
ATOM   1964  HB  THR A 582     -15.814   2.247   3.188  1.00  0.00           H  
ATOM   1965  HG1 THR A 582     -16.323   4.213   3.101  1.00  0.00           H  
ATOM   1966 HG21 THR A 582     -13.741   2.842   1.053  1.00  0.00           H  
ATOM   1967 HG22 THR A 582     -13.801   1.402   2.075  1.00  0.00           H  
ATOM   1968 HG23 THR A 582     -13.479   2.975   2.791  1.00  0.00           H  
ATOM   1969  N   ARG A 583     -18.698   2.742   1.132  1.00  0.00           N  
ATOM   1970  CA  ARG A 583     -20.161   2.850   1.412  1.00  0.00           C  
ATOM   1971  C   ARG A 583     -20.951   1.511   1.209  1.00  0.00           C  
ATOM   1972  O   ARG A 583     -22.133   1.402   1.560  1.00  0.00           O  
ATOM   1973  CB  ARG A 583     -20.733   3.990   0.549  1.00  0.00           C  
ATOM   1974  CG  ARG A 583     -22.217   4.237   0.642  1.00  0.00           C  
ATOM   1975  CD  ARG A 583     -22.629   5.401  -0.235  1.00  0.00           C  
ATOM   1976  NE  ARG A 583     -24.071   5.630  -0.187  1.00  0.00           N  
ATOM   1977  CZ  ARG A 583     -24.669   6.831  -0.246  1.00  0.00           C  
ATOM   1978  NH1 ARG A 583     -23.950   7.944  -0.357  1.00  0.00           N  
ATOM   1979  NH2 ARG A 583     -25.989   6.915  -0.215  1.00  0.00           N  
ATOM   1980  H   ARG A 583     -18.295   3.423   0.549  1.00  0.00           H  
ATOM   1981  HA  ARG A 583     -20.265   3.132   2.449  1.00  0.00           H  
ATOM   1982  HB2 ARG A 583     -20.236   4.905   0.835  1.00  0.00           H  
ATOM   1983  HB3 ARG A 583     -20.484   3.781  -0.482  1.00  0.00           H  
ATOM   1984  HG2 ARG A 583     -22.743   3.349   0.323  1.00  0.00           H  
ATOM   1985  HG3 ARG A 583     -22.471   4.461   1.667  1.00  0.00           H  
ATOM   1986  HD2 ARG A 583     -22.112   6.286   0.104  1.00  0.00           H  
ATOM   1987  HD3 ARG A 583     -22.334   5.188  -1.252  1.00  0.00           H  
ATOM   1988  HE  ARG A 583     -24.616   4.813  -0.114  1.00  0.00           H  
ATOM   1989 HH11 ARG A 583     -22.952   7.946  -0.408  1.00  0.00           H  
ATOM   1990 HH12 ARG A 583     -24.390   8.848  -0.387  1.00  0.00           H  
ATOM   1991 HH21 ARG A 583     -26.569   6.100  -0.151  1.00  0.00           H  
ATOM   1992 HH22 ARG A 583     -26.442   7.808  -0.251  1.00  0.00           H  
ATOM   1993  N   ILE A 584     -20.294   0.509   0.683  1.00  0.00           N  
ATOM   1994  CA  ILE A 584     -20.850  -0.824   0.513  1.00  0.00           C  
ATOM   1995  C   ILE A 584     -20.738  -1.625   1.885  1.00  0.00           C  
ATOM   1996  O   ILE A 584     -20.644  -2.855   1.932  1.00  0.00           O  
ATOM   1997  CB  ILE A 584     -20.098  -1.536  -0.665  1.00  0.00           C  
ATOM   1998  CG1 ILE A 584     -20.834  -2.796  -1.129  1.00  0.00           C  
ATOM   1999  CG2 ILE A 584     -18.645  -1.858  -0.288  1.00  0.00           C  
ATOM   2000  CD1 ILE A 584     -20.272  -3.390  -2.404  1.00  0.00           C  
ATOM   2001  H   ILE A 584     -19.362   0.656   0.412  1.00  0.00           H  
ATOM   2002  HA  ILE A 584     -21.895  -0.712   0.262  1.00  0.00           H  
ATOM   2003  HB  ILE A 584     -20.058  -0.831  -1.483  1.00  0.00           H  
ATOM   2004 HG12 ILE A 584     -20.759  -3.546  -0.355  1.00  0.00           H  
ATOM   2005 HG13 ILE A 584     -21.875  -2.557  -1.291  1.00  0.00           H  
ATOM   2006 HG21 ILE A 584     -18.121  -0.942  -0.058  1.00  0.00           H  
ATOM   2007 HG22 ILE A 584     -18.158  -2.350  -1.117  1.00  0.00           H  
ATOM   2008 HG23 ILE A 584     -18.635  -2.506   0.577  1.00  0.00           H  
ATOM   2009 HD11 ILE A 584     -20.336  -2.651  -3.190  1.00  0.00           H  
ATOM   2010 HD12 ILE A 584     -20.841  -4.263  -2.685  1.00  0.00           H  
ATOM   2011 HD13 ILE A 584     -19.235  -3.657  -2.252  1.00  0.00           H  
ATOM   2012  N   GLY A 585     -20.826  -0.877   2.983  1.00  0.00           N  
ATOM   2013  CA  GLY A 585     -20.780  -1.435   4.331  1.00  0.00           C  
ATOM   2014  C   GLY A 585     -19.762  -0.699   5.174  1.00  0.00           C  
ATOM   2015  O   GLY A 585     -18.837  -1.295   5.731  1.00  0.00           O  
ATOM   2016  H   GLY A 585     -20.833   0.092   2.841  1.00  0.00           H  
ATOM   2017  HA2 GLY A 585     -21.756  -1.353   4.783  1.00  0.00           H  
ATOM   2018  HA3 GLY A 585     -20.498  -2.475   4.273  1.00  0.00           H  
ATOM   2019  N   ASP A 586     -19.946   0.603   5.261  1.00  0.00           N  
ATOM   2020  CA  ASP A 586     -18.974   1.502   5.865  1.00  0.00           C  
ATOM   2021  C   ASP A 586     -19.577   2.334   6.990  1.00  0.00           C  
ATOM   2022  O   ASP A 586     -20.792   2.472   7.102  1.00  0.00           O  
ATOM   2023  CB  ASP A 586     -18.442   2.440   4.786  1.00  0.00           C  
ATOM   2024  CG  ASP A 586     -17.255   3.272   5.187  1.00  0.00           C  
ATOM   2025  OD1 ASP A 586     -16.492   2.852   6.067  1.00  0.00           O  
ATOM   2026  OD2 ASP A 586     -17.040   4.345   4.581  1.00  0.00           O  
ATOM   2027  H   ASP A 586     -20.792   0.992   4.951  1.00  0.00           H  
ATOM   2028  HA  ASP A 586     -18.144   0.924   6.239  1.00  0.00           H  
ATOM   2029  HB2 ASP A 586     -18.152   1.853   3.928  1.00  0.00           H  
ATOM   2030  HB3 ASP A 586     -19.244   3.104   4.495  1.00  0.00           H  
ATOM   2031  N   VAL A 587     -18.687   2.911   7.778  1.00  0.00           N  
ATOM   2032  CA  VAL A 587     -18.892   3.895   8.840  1.00  0.00           C  
ATOM   2033  C   VAL A 587     -19.378   5.252   8.197  1.00  0.00           C  
ATOM   2034  O   VAL A 587     -19.123   6.321   8.713  1.00  0.00           O  
ATOM   2035  CB  VAL A 587     -17.594   4.112   9.679  1.00  0.00           C  
ATOM   2036  CG1 VAL A 587     -17.937   4.664  11.050  1.00  0.00           C  
ATOM   2037  CG2 VAL A 587     -16.775   2.828   9.811  1.00  0.00           C  
ATOM   2038  H   VAL A 587     -17.740   2.723   7.613  1.00  0.00           H  
ATOM   2039  HA  VAL A 587     -19.684   3.522   9.470  1.00  0.00           H  
ATOM   2040  HB  VAL A 587     -16.997   4.858   9.178  1.00  0.00           H  
ATOM   2041 HG11 VAL A 587     -18.560   3.954  11.573  1.00  0.00           H  
ATOM   2042 HG12 VAL A 587     -18.482   5.589  10.940  1.00  0.00           H  
ATOM   2043 HG13 VAL A 587     -17.035   4.836  11.619  1.00  0.00           H  
ATOM   2044 HG21 VAL A 587     -16.418   2.518   8.841  1.00  0.00           H  
ATOM   2045 HG22 VAL A 587     -17.408   2.051  10.214  1.00  0.00           H  
ATOM   2046 HG23 VAL A 587     -15.936   2.993  10.471  1.00  0.00           H  
ATOM   2047  N   GLU A 588     -19.953   5.126   6.998  1.00  0.00           N  
ATOM   2048  CA  GLU A 588     -20.328   6.142   6.005  1.00  0.00           C  
ATOM   2049  C   GLU A 588     -20.747   7.464   6.604  1.00  0.00           C  
ATOM   2050  O   GLU A 588     -20.380   8.484   6.094  1.00  0.00           O  
ATOM   2051  CB  GLU A 588     -21.512   5.591   5.202  1.00  0.00           C  
ATOM   2052  CG  GLU A 588     -21.992   6.475   4.058  1.00  0.00           C  
ATOM   2053  CD  GLU A 588     -23.360   6.068   3.566  1.00  0.00           C  
ATOM   2054  OE1 GLU A 588     -23.617   4.857   3.439  1.00  0.00           O  
ATOM   2055  OE2 GLU A 588     -24.215   6.949   3.344  1.00  0.00           O  
ATOM   2056  H   GLU A 588     -20.244   4.216   6.808  1.00  0.00           H  
ATOM   2057  HA  GLU A 588     -19.517   6.277   5.312  1.00  0.00           H  
ATOM   2058  HB2 GLU A 588     -21.232   4.635   4.783  1.00  0.00           H  
ATOM   2059  HB3 GLU A 588     -22.338   5.444   5.881  1.00  0.00           H  
ATOM   2060  HG2 GLU A 588     -22.031   7.500   4.397  1.00  0.00           H  
ATOM   2061  HG3 GLU A 588     -21.292   6.386   3.239  1.00  0.00           H  
ATOM   2062  N   LEU A 589     -21.480   7.433   7.670  1.00  0.00           N  
ATOM   2063  CA  LEU A 589     -21.958   8.637   8.322  1.00  0.00           C  
ATOM   2064  C   LEU A 589     -20.800   9.429   8.930  1.00  0.00           C  
ATOM   2065  O   LEU A 589     -20.682  10.650   8.715  1.00  0.00           O  
ATOM   2066  CB  LEU A 589     -22.964   8.255   9.387  1.00  0.00           C  
ATOM   2067  CG  LEU A 589     -24.430   8.086   8.958  1.00  0.00           C  
ATOM   2068  CD1 LEU A 589     -24.602   6.955   7.955  1.00  0.00           C  
ATOM   2069  CD2 LEU A 589     -25.303   7.862  10.178  1.00  0.00           C  
ATOM   2070  H   LEU A 589     -21.698   6.562   8.063  1.00  0.00           H  
ATOM   2071  HA  LEU A 589     -22.452   9.247   7.581  1.00  0.00           H  
ATOM   2072  HB2 LEU A 589     -22.627   7.263   9.656  1.00  0.00           H  
ATOM   2073  HB3 LEU A 589     -22.887   8.919  10.235  1.00  0.00           H  
ATOM   2074  HG  LEU A 589     -24.759   8.995   8.480  1.00  0.00           H  
ATOM   2075 HD11 LEU A 589     -25.641   6.871   7.676  1.00  0.00           H  
ATOM   2076 HD12 LEU A 589     -24.270   6.026   8.393  1.00  0.00           H  
ATOM   2077 HD13 LEU A 589     -24.016   7.169   7.074  1.00  0.00           H  
ATOM   2078 HD21 LEU A 589     -26.334   7.760   9.875  1.00  0.00           H  
ATOM   2079 HD22 LEU A 589     -25.207   8.700  10.852  1.00  0.00           H  
ATOM   2080 HD23 LEU A 589     -24.988   6.962  10.686  1.00  0.00           H  
ATOM   2081  N   GLN A 590     -19.958   8.729   9.680  1.00  0.00           N  
ATOM   2082  CA  GLN A 590     -18.741   9.293  10.268  1.00  0.00           C  
ATOM   2083  C   GLN A 590     -17.840   9.839   9.164  1.00  0.00           C  
ATOM   2084  O   GLN A 590     -17.309  10.958   9.235  1.00  0.00           O  
ATOM   2085  CB  GLN A 590     -17.980   8.199  11.041  1.00  0.00           C  
ATOM   2086  CG  GLN A 590     -16.660   8.669  11.664  1.00  0.00           C  
ATOM   2087  CD  GLN A 590     -15.994   7.608  12.520  1.00  0.00           C  
ATOM   2088  OE1 GLN A 590     -16.656   6.787  13.129  1.00  0.00           O  
ATOM   2089  NE2 GLN A 590     -14.689   7.604  12.553  1.00  0.00           N  
ATOM   2090  H   GLN A 590     -20.154   7.775   9.827  1.00  0.00           H  
ATOM   2091  HA  GLN A 590     -19.011  10.086  10.951  1.00  0.00           H  
ATOM   2092  HB2 GLN A 590     -18.618   7.795  11.812  1.00  0.00           H  
ATOM   2093  HB3 GLN A 590     -17.760   7.395  10.345  1.00  0.00           H  
ATOM   2094  HG2 GLN A 590     -15.980   8.937  10.871  1.00  0.00           H  
ATOM   2095  HG3 GLN A 590     -16.852   9.540  12.274  1.00  0.00           H  
ATOM   2096 HE21 GLN A 590     -14.207   8.277  12.027  1.00  0.00           H  
ATOM   2097 HE22 GLN A 590     -14.241   6.928  13.100  1.00  0.00           H  
ATOM   2098  N   LYS A 591     -17.703   9.050   8.132  1.00  0.00           N  
ATOM   2099  CA  LYS A 591     -16.810   9.365   7.053  1.00  0.00           C  
ATOM   2100  C   LYS A 591     -17.382  10.407   6.108  1.00  0.00           C  
ATOM   2101  O   LYS A 591     -16.639  11.099   5.448  1.00  0.00           O  
ATOM   2102  CB  LYS A 591     -16.362   8.103   6.343  1.00  0.00           C  
ATOM   2103  CG  LYS A 591     -15.668   7.141   7.289  1.00  0.00           C  
ATOM   2104  CD  LYS A 591     -15.202   5.902   6.585  1.00  0.00           C  
ATOM   2105  CE  LYS A 591     -14.568   4.923   7.545  1.00  0.00           C  
ATOM   2106  NZ  LYS A 591     -14.146   3.693   6.861  1.00  0.00           N  
ATOM   2107  H   LYS A 591     -18.234   8.223   8.115  1.00  0.00           H  
ATOM   2108  HA  LYS A 591     -15.941   9.814   7.513  1.00  0.00           H  
ATOM   2109  HB2 LYS A 591     -17.215   7.606   5.905  1.00  0.00           H  
ATOM   2110  HB3 LYS A 591     -15.668   8.366   5.559  1.00  0.00           H  
ATOM   2111  HG2 LYS A 591     -14.816   7.634   7.730  1.00  0.00           H  
ATOM   2112  HG3 LYS A 591     -16.369   6.864   8.063  1.00  0.00           H  
ATOM   2113  HD2 LYS A 591     -16.043   5.422   6.106  1.00  0.00           H  
ATOM   2114  HD3 LYS A 591     -14.470   6.179   5.840  1.00  0.00           H  
ATOM   2115  HE2 LYS A 591     -13.699   5.392   7.977  1.00  0.00           H  
ATOM   2116  HE3 LYS A 591     -15.271   4.676   8.324  1.00  0.00           H  
ATOM   2117  HZ1 LYS A 591     -14.957   3.247   6.373  1.00  0.00           H  
ATOM   2118  HZ2 LYS A 591     -13.750   3.018   7.549  1.00  0.00           H  
ATOM   2119  HZ3 LYS A 591     -13.384   3.905   6.182  1.00  0.00           H  
ATOM   2120  N   TYR A 592     -18.700  10.499   6.039  1.00  0.00           N  
ATOM   2121  CA  TYR A 592     -19.371  11.543   5.276  1.00  0.00           C  
ATOM   2122  C   TYR A 592     -18.992  12.888   5.850  1.00  0.00           C  
ATOM   2123  O   TYR A 592     -18.680  13.821   5.110  1.00  0.00           O  
ATOM   2124  CB  TYR A 592     -20.900  11.347   5.291  1.00  0.00           C  
ATOM   2125  CG  TYR A 592     -21.683  12.442   4.600  1.00  0.00           C  
ATOM   2126  CD1 TYR A 592     -21.552  12.667   3.235  1.00  0.00           C  
ATOM   2127  CD2 TYR A 592     -22.557  13.246   5.315  1.00  0.00           C  
ATOM   2128  CE1 TYR A 592     -22.269  13.666   2.608  1.00  0.00           C  
ATOM   2129  CE2 TYR A 592     -23.276  14.242   4.697  1.00  0.00           C  
ATOM   2130  CZ  TYR A 592     -23.129  14.451   3.345  1.00  0.00           C  
ATOM   2131  OH  TYR A 592     -23.853  15.454   2.726  1.00  0.00           O  
ATOM   2132  H   TYR A 592     -19.258   9.827   6.490  1.00  0.00           H  
ATOM   2133  HA  TYR A 592     -19.011  11.493   4.259  1.00  0.00           H  
ATOM   2134  HB2 TYR A 592     -21.143  10.415   4.803  1.00  0.00           H  
ATOM   2135  HB3 TYR A 592     -21.230  11.294   6.317  1.00  0.00           H  
ATOM   2136  HD1 TYR A 592     -20.873  12.050   2.665  1.00  0.00           H  
ATOM   2137  HD2 TYR A 592     -22.672  13.082   6.375  1.00  0.00           H  
ATOM   2138  HE1 TYR A 592     -22.155  13.827   1.547  1.00  0.00           H  
ATOM   2139  HE2 TYR A 592     -23.947  14.858   5.276  1.00  0.00           H  
ATOM   2140  HH  TYR A 592     -23.911  16.191   3.345  1.00  0.00           H  
ATOM   2141  N   TYR A 593     -18.997  12.959   7.179  1.00  0.00           N  
ATOM   2142  CA  TYR A 593     -18.586  14.147   7.888  1.00  0.00           C  
ATOM   2143  C   TYR A 593     -17.133  14.465   7.539  1.00  0.00           C  
ATOM   2144  O   TYR A 593     -16.828  15.555   7.130  1.00  0.00           O  
ATOM   2145  CB  TYR A 593     -18.777  13.967   9.409  1.00  0.00           C  
ATOM   2146  CG  TYR A 593     -18.359  15.161  10.251  1.00  0.00           C  
ATOM   2147  CD1 TYR A 593     -19.092  16.343  10.234  1.00  0.00           C  
ATOM   2148  CD2 TYR A 593     -17.233  15.102  11.060  1.00  0.00           C  
ATOM   2149  CE1 TYR A 593     -18.714  17.428  10.998  1.00  0.00           C  
ATOM   2150  CE2 TYR A 593     -16.851  16.183  11.829  1.00  0.00           C  
ATOM   2151  CZ  TYR A 593     -17.593  17.342  11.796  1.00  0.00           C  
ATOM   2152  OH  TYR A 593     -17.210  18.424  12.567  1.00  0.00           O  
ATOM   2153  H   TYR A 593     -19.299  12.174   7.686  1.00  0.00           H  
ATOM   2154  HA  TYR A 593     -19.211  14.957   7.542  1.00  0.00           H  
ATOM   2155  HB2 TYR A 593     -19.821  13.780   9.610  1.00  0.00           H  
ATOM   2156  HB3 TYR A 593     -18.204  13.111   9.735  1.00  0.00           H  
ATOM   2157  HD1 TYR A 593     -19.969  16.406   9.608  1.00  0.00           H  
ATOM   2158  HD2 TYR A 593     -16.651  14.192  11.087  1.00  0.00           H  
ATOM   2159  HE1 TYR A 593     -19.296  18.338  10.971  1.00  0.00           H  
ATOM   2160  HE2 TYR A 593     -15.970  16.115  12.450  1.00  0.00           H  
ATOM   2161  HH  TYR A 593     -16.249  18.498  12.499  1.00  0.00           H  
ATOM   2162  N   LEU A 594     -16.276  13.457   7.641  1.00  0.00           N  
ATOM   2163  CA  LEU A 594     -14.835  13.559   7.288  1.00  0.00           C  
ATOM   2164  C   LEU A 594     -14.659  14.076   5.866  1.00  0.00           C  
ATOM   2165  O   LEU A 594     -13.837  14.954   5.588  1.00  0.00           O  
ATOM   2166  CB  LEU A 594     -14.251  12.170   7.308  1.00  0.00           C  
ATOM   2167  CG  LEU A 594     -12.774  12.029   6.896  1.00  0.00           C  
ATOM   2168  CD1 LEU A 594     -11.831  12.545   7.973  1.00  0.00           C  
ATOM   2169  CD2 LEU A 594     -12.444  10.590   6.472  1.00  0.00           C  
ATOM   2170  H   LEU A 594     -16.626  12.605   7.983  1.00  0.00           H  
ATOM   2171  HA  LEU A 594     -14.311  14.170   8.007  1.00  0.00           H  
ATOM   2172  HB2 LEU A 594     -14.405  11.792   8.306  1.00  0.00           H  
ATOM   2173  HB3 LEU A 594     -14.860  11.635   6.591  1.00  0.00           H  
ATOM   2174  HG  LEU A 594     -12.621  12.671   6.040  1.00  0.00           H  
ATOM   2175 HD11 LEU A 594     -12.039  13.587   8.161  1.00  0.00           H  
ATOM   2176 HD12 LEU A 594     -10.812  12.433   7.634  1.00  0.00           H  
ATOM   2177 HD13 LEU A 594     -11.968  11.974   8.879  1.00  0.00           H  
ATOM   2178 HD21 LEU A 594     -13.060  10.310   5.627  1.00  0.00           H  
ATOM   2179 HD22 LEU A 594     -12.621   9.903   7.285  1.00  0.00           H  
ATOM   2180 HD23 LEU A 594     -11.406  10.531   6.178  1.00  0.00           H  
ATOM   2181  N   GLN A 595     -15.431  13.500   4.988  1.00  0.00           N  
ATOM   2182  CA  GLN A 595     -15.395  13.788   3.586  1.00  0.00           C  
ATOM   2183  C   GLN A 595     -15.724  15.231   3.332  1.00  0.00           C  
ATOM   2184  O   GLN A 595     -14.966  15.910   2.659  1.00  0.00           O  
ATOM   2185  CB  GLN A 595     -16.349  12.870   2.828  1.00  0.00           C  
ATOM   2186  CG  GLN A 595     -16.392  13.135   1.354  1.00  0.00           C  
ATOM   2187  CD  GLN A 595     -17.463  12.339   0.629  1.00  0.00           C  
ATOM   2188  OE1 GLN A 595     -17.310  12.003  -0.534  1.00  0.00           O  
ATOM   2189  NE2 GLN A 595     -18.556  12.052   1.297  1.00  0.00           N  
ATOM   2190  H   GLN A 595     -16.060  12.822   5.317  1.00  0.00           H  
ATOM   2191  HA  GLN A 595     -14.388  13.628   3.235  1.00  0.00           H  
ATOM   2192  HB2 GLN A 595     -16.075  11.832   2.964  1.00  0.00           H  
ATOM   2193  HB3 GLN A 595     -17.343  13.020   3.221  1.00  0.00           H  
ATOM   2194  HG2 GLN A 595     -16.556  14.193   1.214  1.00  0.00           H  
ATOM   2195  HG3 GLN A 595     -15.419  12.854   0.981  1.00  0.00           H  
ATOM   2196 HE21 GLN A 595     -18.631  12.364   2.221  1.00  0.00           H  
ATOM   2197 HE22 GLN A 595     -19.262  11.535   0.851  1.00  0.00           H  
ATOM   2198  N   GLN A 596     -16.824  15.715   3.897  1.00  0.00           N  
ATOM   2199  CA  GLN A 596     -17.210  17.094   3.683  1.00  0.00           C  
ATOM   2200  C   GLN A 596     -16.162  18.037   4.258  1.00  0.00           C  
ATOM   2201  O   GLN A 596     -15.925  19.085   3.689  1.00  0.00           O  
ATOM   2202  CB  GLN A 596     -18.642  17.399   4.183  1.00  0.00           C  
ATOM   2203  CG  GLN A 596     -18.875  17.165   5.661  1.00  0.00           C  
ATOM   2204  CD  GLN A 596     -20.326  17.313   6.064  1.00  0.00           C  
ATOM   2205  OE1 GLN A 596     -21.096  16.348   6.045  1.00  0.00           O  
ATOM   2206  NE2 GLN A 596     -20.707  18.486   6.468  1.00  0.00           N  
ATOM   2207  H   GLN A 596     -17.380  15.133   4.461  1.00  0.00           H  
ATOM   2208  HA  GLN A 596     -17.178  17.235   2.612  1.00  0.00           H  
ATOM   2209  HB2 GLN A 596     -18.858  18.436   3.978  1.00  0.00           H  
ATOM   2210  HB3 GLN A 596     -19.336  16.785   3.627  1.00  0.00           H  
ATOM   2211  HG2 GLN A 596     -18.544  16.169   5.907  1.00  0.00           H  
ATOM   2212  HG3 GLN A 596     -18.283  17.876   6.219  1.00  0.00           H  
ATOM   2213 HE21 GLN A 596     -20.055  19.220   6.504  1.00  0.00           H  
ATOM   2214 HE22 GLN A 596     -21.642  18.606   6.733  1.00  0.00           H  
ATOM   2215  N   ILE A 597     -15.503  17.620   5.361  1.00  0.00           N  
ATOM   2216  CA  ILE A 597     -14.393  18.381   5.958  1.00  0.00           C  
ATOM   2217  C   ILE A 597     -13.312  18.615   4.901  1.00  0.00           C  
ATOM   2218  O   ILE A 597     -13.076  19.750   4.459  1.00  0.00           O  
ATOM   2219  CB  ILE A 597     -13.678  17.617   7.137  1.00  0.00           C  
ATOM   2220  CG1 ILE A 597     -14.637  17.148   8.229  1.00  0.00           C  
ATOM   2221  CG2 ILE A 597     -12.544  18.450   7.744  1.00  0.00           C  
ATOM   2222  CD1 ILE A 597     -15.483  18.211   8.853  1.00  0.00           C  
ATOM   2223  H   ILE A 597     -15.780  16.777   5.780  1.00  0.00           H  
ATOM   2224  HA  ILE A 597     -14.768  19.326   6.322  1.00  0.00           H  
ATOM   2225  HB  ILE A 597     -13.221  16.750   6.679  1.00  0.00           H  
ATOM   2226 HG12 ILE A 597     -15.307  16.411   7.810  1.00  0.00           H  
ATOM   2227 HG13 ILE A 597     -14.057  16.680   9.010  1.00  0.00           H  
ATOM   2228 HG21 ILE A 597     -12.948  19.364   8.153  1.00  0.00           H  
ATOM   2229 HG22 ILE A 597     -11.819  18.685   6.977  1.00  0.00           H  
ATOM   2230 HG23 ILE A 597     -12.071  17.882   8.531  1.00  0.00           H  
ATOM   2231 HD11 ILE A 597     -16.101  17.708   9.583  1.00  0.00           H  
ATOM   2232 HD12 ILE A 597     -16.102  18.661   8.092  1.00  0.00           H  
ATOM   2233 HD13 ILE A 597     -14.851  18.947   9.328  1.00  0.00           H  
ATOM   2234  N   VAL A 598     -12.705  17.515   4.466  1.00  0.00           N  
ATOM   2235  CA  VAL A 598     -11.549  17.576   3.598  1.00  0.00           C  
ATOM   2236  C   VAL A 598     -11.917  18.093   2.208  1.00  0.00           C  
ATOM   2237  O   VAL A 598     -11.157  18.848   1.594  1.00  0.00           O  
ATOM   2238  CB  VAL A 598     -10.788  16.205   3.548  1.00  0.00           C  
ATOM   2239  CG1 VAL A 598     -11.582  15.100   2.859  1.00  0.00           C  
ATOM   2240  CG2 VAL A 598      -9.399  16.344   2.961  1.00  0.00           C  
ATOM   2241  H   VAL A 598     -13.068  16.631   4.716  1.00  0.00           H  
ATOM   2242  HA  VAL A 598     -10.889  18.322   4.019  1.00  0.00           H  
ATOM   2243  HB  VAL A 598     -10.683  15.888   4.575  1.00  0.00           H  
ATOM   2244 HG11 VAL A 598     -11.827  15.409   1.854  1.00  0.00           H  
ATOM   2245 HG12 VAL A 598     -12.491  14.906   3.406  1.00  0.00           H  
ATOM   2246 HG13 VAL A 598     -10.984  14.201   2.813  1.00  0.00           H  
ATOM   2247 HG21 VAL A 598      -8.937  15.370   2.909  1.00  0.00           H  
ATOM   2248 HG22 VAL A 598      -8.803  16.987   3.591  1.00  0.00           H  
ATOM   2249 HG23 VAL A 598      -9.458  16.764   1.970  1.00  0.00           H  
ATOM   2250  N   ALA A 599     -13.084  17.714   1.733  1.00  0.00           N  
ATOM   2251  CA  ALA A 599     -13.546  18.140   0.442  1.00  0.00           C  
ATOM   2252  C   ALA A 599     -13.783  19.624   0.398  1.00  0.00           C  
ATOM   2253  O   ALA A 599     -13.299  20.294  -0.501  1.00  0.00           O  
ATOM   2254  CB  ALA A 599     -14.774  17.401   0.023  1.00  0.00           C  
ATOM   2255  H   ALA A 599     -13.654  17.116   2.270  1.00  0.00           H  
ATOM   2256  HA  ALA A 599     -12.760  17.905  -0.258  1.00  0.00           H  
ATOM   2257  HB1 ALA A 599     -14.558  16.344   0.021  1.00  0.00           H  
ATOM   2258  HB2 ALA A 599     -15.042  17.721  -0.972  1.00  0.00           H  
ATOM   2259  HB3 ALA A 599     -15.574  17.611   0.717  1.00  0.00           H  
ATOM   2260  N   LYS A 600     -14.506  20.168   1.385  1.00  0.00           N  
ATOM   2261  CA  LYS A 600     -14.774  21.594   1.382  1.00  0.00           C  
ATOM   2262  C   LYS A 600     -13.490  22.362   1.628  1.00  0.00           C  
ATOM   2263  O   LYS A 600     -13.393  23.528   1.321  1.00  0.00           O  
ATOM   2264  CB  LYS A 600     -15.903  22.011   2.364  1.00  0.00           C  
ATOM   2265  CG  LYS A 600     -15.542  22.103   3.849  1.00  0.00           C  
ATOM   2266  CD  LYS A 600     -16.799  22.247   4.730  1.00  0.00           C  
ATOM   2267  CE  LYS A 600     -17.724  23.400   4.299  1.00  0.00           C  
ATOM   2268  NZ  LYS A 600     -17.083  24.723   4.380  1.00  0.00           N  
ATOM   2269  H   LYS A 600     -14.852  19.612   2.121  1.00  0.00           H  
ATOM   2270  HA  LYS A 600     -15.084  21.826   0.373  1.00  0.00           H  
ATOM   2271  HB2 LYS A 600     -16.249  22.990   2.068  1.00  0.00           H  
ATOM   2272  HB3 LYS A 600     -16.719  21.311   2.259  1.00  0.00           H  
ATOM   2273  HG2 LYS A 600     -15.015  21.202   4.129  1.00  0.00           H  
ATOM   2274  HG3 LYS A 600     -14.900  22.957   4.009  1.00  0.00           H  
ATOM   2275  HD2 LYS A 600     -17.361  21.328   4.673  1.00  0.00           H  
ATOM   2276  HD3 LYS A 600     -16.483  22.405   5.751  1.00  0.00           H  
ATOM   2277  HE2 LYS A 600     -18.042  23.231   3.282  1.00  0.00           H  
ATOM   2278  HE3 LYS A 600     -18.595  23.389   4.936  1.00  0.00           H  
ATOM   2279  HZ1 LYS A 600     -16.754  24.960   5.337  1.00  0.00           H  
ATOM   2280  HZ2 LYS A 600     -17.750  25.466   4.089  1.00  0.00           H  
ATOM   2281  HZ3 LYS A 600     -16.275  24.795   3.735  1.00  0.00           H  
ATOM   2282  N   ASN A 601     -12.508  21.691   2.182  1.00  0.00           N  
ATOM   2283  CA  ASN A 601     -11.204  22.282   2.373  1.00  0.00           C  
ATOM   2284  C   ASN A 601     -10.560  22.569   1.024  1.00  0.00           C  
ATOM   2285  O   ASN A 601     -10.033  23.653   0.816  1.00  0.00           O  
ATOM   2286  CB  ASN A 601     -10.310  21.407   3.256  1.00  0.00           C  
ATOM   2287  CG  ASN A 601      -8.917  21.990   3.514  1.00  0.00           C  
ATOM   2288  OD1 ASN A 601      -7.939  21.241   3.634  1.00  0.00           O  
ATOM   2289  ND2 ASN A 601      -8.814  23.293   3.642  1.00  0.00           N  
ATOM   2290  H   ASN A 601     -12.681  20.776   2.493  1.00  0.00           H  
ATOM   2291  HA  ASN A 601     -11.358  23.239   2.837  1.00  0.00           H  
ATOM   2292  HB2 ASN A 601     -10.803  21.278   4.207  1.00  0.00           H  
ATOM   2293  HB3 ASN A 601     -10.205  20.441   2.784  1.00  0.00           H  
ATOM   2294 HD21 ASN A 601      -9.616  23.853   3.574  1.00  0.00           H  
ATOM   2295 HD22 ASN A 601      -7.921  23.671   3.801  1.00  0.00           H  
ATOM   2296  N   LYS A 602     -10.659  21.618   0.090  1.00  0.00           N  
ATOM   2297  CA  LYS A 602     -10.122  21.820  -1.276  1.00  0.00           C  
ATOM   2298  C   LYS A 602     -10.971  22.868  -1.899  1.00  0.00           C  
ATOM   2299  O   LYS A 602     -10.535  23.935  -2.331  1.00  0.00           O  
ATOM   2300  CB  LYS A 602     -10.379  20.608  -2.214  1.00  0.00           C  
ATOM   2301  CG  LYS A 602     -10.403  19.247  -1.613  1.00  0.00           C  
ATOM   2302  CD  LYS A 602      -9.092  18.850  -1.088  1.00  0.00           C  
ATOM   2303  CE  LYS A 602      -9.180  17.469  -0.569  1.00  0.00           C  
ATOM   2304  NZ  LYS A 602      -7.873  16.988  -0.065  1.00  0.00           N  
ATOM   2305  H   LYS A 602     -11.097  20.774   0.337  1.00  0.00           H  
ATOM   2306  HA  LYS A 602      -9.073  22.071  -1.269  1.00  0.00           H  
ATOM   2307  HB2 LYS A 602     -11.337  20.753  -2.691  1.00  0.00           H  
ATOM   2308  HB3 LYS A 602      -9.625  20.625  -2.987  1.00  0.00           H  
ATOM   2309  HG2 LYS A 602     -11.121  19.234  -0.805  1.00  0.00           H  
ATOM   2310  HG3 LYS A 602     -10.717  18.538  -2.366  1.00  0.00           H  
ATOM   2311  HD2 LYS A 602      -8.372  18.902  -1.889  1.00  0.00           H  
ATOM   2312  HD3 LYS A 602      -8.843  19.525  -0.285  1.00  0.00           H  
ATOM   2313  HE2 LYS A 602      -9.942  17.510   0.196  1.00  0.00           H  
ATOM   2314  HE3 LYS A 602      -9.546  16.850  -1.375  1.00  0.00           H  
ATOM   2315  HZ1 LYS A 602      -7.110  17.245  -0.724  1.00  0.00           H  
ATOM   2316  HZ2 LYS A 602      -7.870  15.945  -0.093  1.00  0.00           H  
ATOM   2317  HZ3 LYS A 602      -7.640  17.344   0.883  1.00  0.00           H  
ATOM   2318  N   GLU A 603     -12.218  22.526  -1.877  1.00  0.00           N  
ATOM   2319  CA  GLU A 603     -13.261  23.167  -2.559  1.00  0.00           C  
ATOM   2320  C   GLU A 603     -13.732  24.468  -1.855  1.00  0.00           C  
ATOM   2321  O   GLU A 603     -14.810  24.982  -2.155  1.00  0.00           O  
ATOM   2322  CB  GLU A 603     -14.352  22.119  -2.704  1.00  0.00           C  
ATOM   2323  CG  GLU A 603     -15.213  22.266  -3.934  1.00  0.00           C  
ATOM   2324  CD  GLU A 603     -16.222  21.159  -4.051  1.00  0.00           C  
ATOM   2325  OE1 GLU A 603     -15.885  20.072  -4.583  1.00  0.00           O  
ATOM   2326  OE2 GLU A 603     -17.370  21.350  -3.612  1.00  0.00           O  
ATOM   2327  H   GLU A 603     -12.463  21.738  -1.342  1.00  0.00           H  
ATOM   2328  HA  GLU A 603     -12.918  23.410  -3.553  1.00  0.00           H  
ATOM   2329  HB2 GLU A 603     -13.857  21.153  -2.714  1.00  0.00           H  
ATOM   2330  HB3 GLU A 603     -14.976  22.147  -1.824  1.00  0.00           H  
ATOM   2331  HG2 GLU A 603     -15.730  23.212  -3.893  1.00  0.00           H  
ATOM   2332  HG3 GLU A 603     -14.570  22.240  -4.802  1.00  0.00           H  
ATOM   2333  N   ARG A 604     -12.938  24.980  -0.898  1.00  0.00           N  
ATOM   2334  CA  ARG A 604     -13.202  26.296  -0.319  1.00  0.00           C  
ATOM   2335  C   ARG A 604     -13.124  27.353  -1.415  1.00  0.00           C  
ATOM   2336  O   ARG A 604     -14.027  28.187  -1.554  1.00  0.00           O  
ATOM   2337  CB  ARG A 604     -12.178  26.628   0.792  1.00  0.00           C  
ATOM   2338  CG  ARG A 604     -12.271  28.059   1.369  1.00  0.00           C  
ATOM   2339  CD  ARG A 604     -13.471  28.299   2.312  1.00  0.00           C  
ATOM   2340  NE  ARG A 604     -14.783  27.948   1.730  1.00  0.00           N  
ATOM   2341  CZ  ARG A 604     -15.702  28.807   1.262  1.00  0.00           C  
ATOM   2342  NH1 ARG A 604     -15.430  30.103   1.161  1.00  0.00           N  
ATOM   2343  NH2 ARG A 604     -16.887  28.354   0.880  1.00  0.00           N  
ATOM   2344  H   ARG A 604     -12.228  24.430  -0.491  1.00  0.00           H  
ATOM   2345  HA  ARG A 604     -14.198  26.294   0.099  1.00  0.00           H  
ATOM   2346  HB2 ARG A 604     -12.316  25.937   1.610  1.00  0.00           H  
ATOM   2347  HB3 ARG A 604     -11.184  26.491   0.395  1.00  0.00           H  
ATOM   2348  HG2 ARG A 604     -11.367  28.253   1.925  1.00  0.00           H  
ATOM   2349  HG3 ARG A 604     -12.325  28.753   0.544  1.00  0.00           H  
ATOM   2350  HD2 ARG A 604     -13.325  27.706   3.203  1.00  0.00           H  
ATOM   2351  HD3 ARG A 604     -13.479  29.343   2.588  1.00  0.00           H  
ATOM   2352  HE  ARG A 604     -14.980  26.984   1.762  1.00  0.00           H  
ATOM   2353 HH11 ARG A 604     -14.540  30.477   1.426  1.00  0.00           H  
ATOM   2354 HH12 ARG A 604     -16.095  30.767   0.809  1.00  0.00           H  
ATOM   2355 HH21 ARG A 604     -17.122  27.377   0.929  1.00  0.00           H  
ATOM   2356 HH22 ARG A 604     -17.613  28.949   0.529  1.00  0.00           H  
ATOM   2357  N   MET A 605     -12.073  27.318  -2.193  1.00  0.00           N  
ATOM   2358  CA  MET A 605     -11.952  28.249  -3.278  1.00  0.00           C  
ATOM   2359  C   MET A 605     -12.386  27.567  -4.551  1.00  0.00           C  
ATOM   2360  O   MET A 605     -13.571  27.660  -4.914  1.00  0.00           O  
ATOM   2361  CB  MET A 605     -10.530  28.797  -3.409  1.00  0.00           C  
ATOM   2362  CG  MET A 605     -10.423  29.925  -4.429  1.00  0.00           C  
ATOM   2363  SD  MET A 605     -11.483  31.330  -4.005  1.00  0.00           S  
ATOM   2364  CE  MET A 605     -11.131  32.441  -5.368  1.00  0.00           C  
ATOM   2365  OXT MET A 605     -11.570  26.865  -5.157  1.00  0.00           O  
ATOM   2366  H   MET A 605     -11.374  26.644  -2.057  1.00  0.00           H  
ATOM   2367  HA  MET A 605     -12.634  29.063  -3.084  1.00  0.00           H  
ATOM   2368  HB2 MET A 605     -10.199  29.161  -2.448  1.00  0.00           H  
ATOM   2369  HB3 MET A 605      -9.880  27.995  -3.724  1.00  0.00           H  
ATOM   2370  HG2 MET A 605      -9.398  30.263  -4.478  1.00  0.00           H  
ATOM   2371  HG3 MET A 605     -10.724  29.548  -5.395  1.00  0.00           H  
ATOM   2372  HE1 MET A 605     -11.676  33.361  -5.224  1.00  0.00           H  
ATOM   2373  HE2 MET A 605     -11.442  31.983  -6.295  1.00  0.00           H  
ATOM   2374  HE3 MET A 605     -10.074  32.653  -5.398  1.00  0.00           H  
TER    2375      MET A 605                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A 463      17.836   9.634  -2.907  1.00  0.00           N  
ATOM      2  CA  PHE A 463      16.545  10.125  -2.518  1.00  0.00           C  
ATOM      3  C   PHE A 463      15.506   9.019  -2.487  1.00  0.00           C  
ATOM      4  O   PHE A 463      15.492   8.111  -3.335  1.00  0.00           O  
ATOM      5  CB  PHE A 463      16.091  11.315  -3.373  1.00  0.00           C  
ATOM      6  CG  PHE A 463      15.553  10.908  -4.657  1.00  0.00           C  
ATOM      7  CD1 PHE A 463      16.377  10.605  -5.684  1.00  0.00           C  
ATOM      8  CD2 PHE A 463      14.205  10.776  -4.811  1.00  0.00           C  
ATOM      9  CE1 PHE A 463      15.878  10.170  -6.854  1.00  0.00           C  
ATOM     10  CE2 PHE A 463      13.686  10.352  -5.968  1.00  0.00           C  
ATOM     11  CZ  PHE A 463      14.518  10.036  -7.015  1.00  0.00           C  
ATOM     12  H1  PHE A 463      18.485  10.395  -2.913  1.00  0.00           H  
ATOM     13  H2  PHE A 463      17.770   9.234  -3.821  1.00  0.00           H  
ATOM     14  H3  PHE A 463      18.131   8.939  -2.251  1.00  0.00           H  
ATOM     15  HA  PHE A 463      16.596  10.458  -1.506  1.00  0.00           H  
ATOM     16  HB2 PHE A 463      15.323  11.861  -2.847  1.00  0.00           H  
ATOM     17  HB3 PHE A 463      16.935  11.966  -3.547  1.00  0.00           H  
ATOM     18  HD1 PHE A 463      17.445  10.710  -5.560  1.00  0.00           H  
ATOM     19  HD2 PHE A 463      13.550  11.025  -3.988  1.00  0.00           H  
ATOM     20  HE1 PHE A 463      16.587   9.941  -7.627  1.00  0.00           H  
ATOM     21  HE2 PHE A 463      12.616  10.271  -6.001  1.00  0.00           H  
ATOM     22  HZ  PHE A 463      14.109   9.688  -7.951  1.00  0.00           H  
ATOM     23  N   ASP A 464      14.709   9.049  -1.481  1.00  0.00           N  
ATOM     24  CA  ASP A 464      13.607   8.143  -1.340  1.00  0.00           C  
ATOM     25  C   ASP A 464      12.338   8.899  -1.626  1.00  0.00           C  
ATOM     26  O   ASP A 464      12.136   9.995  -1.105  1.00  0.00           O  
ATOM     27  CB  ASP A 464      13.558   7.516   0.072  1.00  0.00           C  
ATOM     28  CG  ASP A 464      13.421   8.540   1.180  1.00  0.00           C  
ATOM     29  OD1 ASP A 464      14.445   9.150   1.577  1.00  0.00           O  
ATOM     30  OD2 ASP A 464      12.300   8.772   1.660  1.00  0.00           O  
ATOM     31  H   ASP A 464      14.835   9.731  -0.788  1.00  0.00           H  
ATOM     32  HA  ASP A 464      13.722   7.361  -2.076  1.00  0.00           H  
ATOM     33  HB2 ASP A 464      12.712   6.848   0.130  1.00  0.00           H  
ATOM     34  HB3 ASP A 464      14.462   6.948   0.235  1.00  0.00           H  
ATOM     35  N   ASN A 465      11.540   8.384  -2.508  1.00  0.00           N  
ATOM     36  CA  ASN A 465      10.254   8.989  -2.790  1.00  0.00           C  
ATOM     37  C   ASN A 465       9.211   7.895  -2.823  1.00  0.00           C  
ATOM     38  O   ASN A 465       8.534   7.671  -3.824  1.00  0.00           O  
ATOM     39  CB  ASN A 465      10.270   9.789  -4.105  1.00  0.00           C  
ATOM     40  CG  ASN A 465       8.993  10.601  -4.316  1.00  0.00           C  
ATOM     41  OD1 ASN A 465       8.347  11.056  -3.349  1.00  0.00           O  
ATOM     42  ND2 ASN A 465       8.605  10.771  -5.554  1.00  0.00           N  
ATOM     43  H   ASN A 465      11.809   7.582  -3.009  1.00  0.00           H  
ATOM     44  HA  ASN A 465      10.026   9.648  -1.965  1.00  0.00           H  
ATOM     45  HB2 ASN A 465      11.108  10.470  -4.096  1.00  0.00           H  
ATOM     46  HB3 ASN A 465      10.379   9.102  -4.931  1.00  0.00           H  
ATOM     47 HD21 ASN A 465       9.143  10.363  -6.268  1.00  0.00           H  
ATOM     48 HD22 ASN A 465       7.802  11.301  -5.740  1.00  0.00           H  
ATOM     49  N   LEU A 466       9.135   7.182  -1.730  1.00  0.00           N  
ATOM     50  CA  LEU A 466       8.239   6.054  -1.585  1.00  0.00           C  
ATOM     51  C   LEU A 466       6.789   6.494  -1.672  1.00  0.00           C  
ATOM     52  O   LEU A 466       6.426   7.605  -1.224  1.00  0.00           O  
ATOM     53  CB  LEU A 466       8.495   5.343  -0.252  1.00  0.00           C  
ATOM     54  CG  LEU A 466       9.927   4.838  -0.024  1.00  0.00           C  
ATOM     55  CD1 LEU A 466      10.075   4.272   1.374  1.00  0.00           C  
ATOM     56  CD2 LEU A 466      10.311   3.791  -1.064  1.00  0.00           C  
ATOM     57  H   LEU A 466       9.682   7.438  -0.957  1.00  0.00           H  
ATOM     58  HA  LEU A 466       8.441   5.361  -2.388  1.00  0.00           H  
ATOM     59  HB2 LEU A 466       8.245   6.024   0.547  1.00  0.00           H  
ATOM     60  HB3 LEU A 466       7.829   4.494  -0.195  1.00  0.00           H  
ATOM     61  HG  LEU A 466      10.602   5.675  -0.119  1.00  0.00           H  
ATOM     62 HD11 LEU A 466      11.084   3.912   1.516  1.00  0.00           H  
ATOM     63 HD12 LEU A 466       9.378   3.457   1.501  1.00  0.00           H  
ATOM     64 HD13 LEU A 466       9.862   5.044   2.099  1.00  0.00           H  
ATOM     65 HD21 LEU A 466      10.269   4.227  -2.051  1.00  0.00           H  
ATOM     66 HD22 LEU A 466       9.622   2.961  -1.007  1.00  0.00           H  
ATOM     67 HD23 LEU A 466      11.313   3.439  -0.867  1.00  0.00           H  
ATOM     68  N   SER A 467       5.988   5.658  -2.249  1.00  0.00           N  
ATOM     69  CA  SER A 467       4.588   5.889  -2.363  1.00  0.00           C  
ATOM     70  C   SER A 467       3.900   5.094  -1.264  1.00  0.00           C  
ATOM     71  O   SER A 467       4.208   3.921  -1.079  1.00  0.00           O  
ATOM     72  CB  SER A 467       4.112   5.390  -3.730  1.00  0.00           C  
ATOM     73  OG  SER A 467       4.870   5.970  -4.783  1.00  0.00           O  
ATOM     74  H   SER A 467       6.343   4.823  -2.628  1.00  0.00           H  
ATOM     75  HA  SER A 467       4.378   6.943  -2.268  1.00  0.00           H  
ATOM     76  HB2 SER A 467       4.223   4.317  -3.774  1.00  0.00           H  
ATOM     77  HB3 SER A 467       3.072   5.645  -3.866  1.00  0.00           H  
ATOM     78  HG  SER A 467       4.464   6.824  -4.982  1.00  0.00           H  
ATOM     79  N   ARG A 468       2.961   5.727  -0.549  1.00  0.00           N  
ATOM     80  CA  ARG A 468       2.187   5.085   0.555  1.00  0.00           C  
ATOM     81  C   ARG A 468       1.411   3.883  -0.003  1.00  0.00           C  
ATOM     82  O   ARG A 468       1.052   2.944   0.703  1.00  0.00           O  
ATOM     83  CB  ARG A 468       1.173   6.103   1.091  1.00  0.00           C  
ATOM     84  CG  ARG A 468       0.421   5.688   2.352  1.00  0.00           C  
ATOM     85  CD  ARG A 468      -0.807   6.573   2.571  1.00  0.00           C  
ATOM     86  NE  ARG A 468      -0.487   8.016   2.600  1.00  0.00           N  
ATOM     87  CZ  ARG A 468      -0.953   8.931   1.712  1.00  0.00           C  
ATOM     88  NH1 ARG A 468      -1.616   8.537   0.625  1.00  0.00           N  
ATOM     89  NH2 ARG A 468      -0.719  10.219   1.900  1.00  0.00           N  
ATOM     90  H   ARG A 468       2.789   6.674  -0.747  1.00  0.00           H  
ATOM     91  HA  ARG A 468       2.855   4.781   1.346  1.00  0.00           H  
ATOM     92  HB2 ARG A 468       1.685   7.029   1.304  1.00  0.00           H  
ATOM     93  HB3 ARG A 468       0.443   6.285   0.317  1.00  0.00           H  
ATOM     94  HG2 ARG A 468       0.105   4.660   2.249  1.00  0.00           H  
ATOM     95  HG3 ARG A 468       1.080   5.783   3.202  1.00  0.00           H  
ATOM     96  HD2 ARG A 468      -1.514   6.387   1.777  1.00  0.00           H  
ATOM     97  HD3 ARG A 468      -1.260   6.299   3.512  1.00  0.00           H  
ATOM     98  HE  ARG A 468       0.073   8.300   3.360  1.00  0.00           H  
ATOM     99 HH11 ARG A 468      -1.795   7.574   0.437  1.00  0.00           H  
ATOM    100 HH12 ARG A 468      -1.933   9.169  -0.099  1.00  0.00           H  
ATOM    101 HH21 ARG A 468      -0.196  10.570   2.681  1.00  0.00           H  
ATOM    102 HH22 ARG A 468      -1.074  10.922   1.276  1.00  0.00           H  
ATOM    103  N   GLN A 469       1.187   3.967  -1.285  1.00  0.00           N  
ATOM    104  CA  GLN A 469       0.445   3.027  -2.087  1.00  0.00           C  
ATOM    105  C   GLN A 469       0.957   1.597  -1.968  1.00  0.00           C  
ATOM    106  O   GLN A 469       0.170   0.686  -1.907  1.00  0.00           O  
ATOM    107  CB  GLN A 469       0.507   3.491  -3.531  1.00  0.00           C  
ATOM    108  CG  GLN A 469       0.042   4.917  -3.684  1.00  0.00           C  
ATOM    109  CD  GLN A 469       0.229   5.485  -5.054  1.00  0.00           C  
ATOM    110  OE1 GLN A 469       1.140   5.114  -5.785  1.00  0.00           O  
ATOM    111  NE2 GLN A 469      -0.612   6.405  -5.402  1.00  0.00           N  
ATOM    112  H   GLN A 469       1.566   4.757  -1.720  1.00  0.00           H  
ATOM    113  HA  GLN A 469      -0.589   3.061  -1.781  1.00  0.00           H  
ATOM    114  HB2 GLN A 469       1.527   3.424  -3.880  1.00  0.00           H  
ATOM    115  HB3 GLN A 469      -0.123   2.859  -4.140  1.00  0.00           H  
ATOM    116  HG2 GLN A 469      -1.011   4.965  -3.450  1.00  0.00           H  
ATOM    117  HG3 GLN A 469       0.588   5.526  -2.980  1.00  0.00           H  
ATOM    118 HE21 GLN A 469      -1.297   6.638  -4.731  1.00  0.00           H  
ATOM    119 HE22 GLN A 469      -0.533   6.826  -6.282  1.00  0.00           H  
ATOM    120  N   GLU A 470       2.266   1.416  -1.884  1.00  0.00           N  
ATOM    121  CA  GLU A 470       2.843   0.068  -1.862  1.00  0.00           C  
ATOM    122  C   GLU A 470       2.470  -0.632  -0.545  1.00  0.00           C  
ATOM    123  O   GLU A 470       2.094  -1.806  -0.527  1.00  0.00           O  
ATOM    124  CB  GLU A 470       4.367   0.161  -2.132  1.00  0.00           C  
ATOM    125  CG  GLU A 470       5.102  -1.154  -2.414  1.00  0.00           C  
ATOM    126  CD  GLU A 470       5.562  -1.878  -1.181  1.00  0.00           C  
ATOM    127  OE1 GLU A 470       6.599  -1.469  -0.589  1.00  0.00           O  
ATOM    128  OE2 GLU A 470       4.956  -2.883  -0.800  1.00  0.00           O  
ATOM    129  H   GLU A 470       2.861   2.193  -1.818  1.00  0.00           H  
ATOM    130  HA  GLU A 470       2.368  -0.482  -2.662  1.00  0.00           H  
ATOM    131  HB2 GLU A 470       4.525   0.799  -2.989  1.00  0.00           H  
ATOM    132  HB3 GLU A 470       4.833   0.625  -1.276  1.00  0.00           H  
ATOM    133  HG2 GLU A 470       4.428  -1.810  -2.945  1.00  0.00           H  
ATOM    134  HG3 GLU A 470       5.959  -0.946  -3.038  1.00  0.00           H  
ATOM    135  N   LYS A 471       2.489   0.127   0.527  1.00  0.00           N  
ATOM    136  CA  LYS A 471       2.077  -0.348   1.832  1.00  0.00           C  
ATOM    137  C   LYS A 471       0.561  -0.623   1.838  1.00  0.00           C  
ATOM    138  O   LYS A 471       0.087  -1.565   2.491  1.00  0.00           O  
ATOM    139  CB  LYS A 471       2.474   0.689   2.894  1.00  0.00           C  
ATOM    140  CG  LYS A 471       2.067   0.382   4.326  1.00  0.00           C  
ATOM    141  CD  LYS A 471       2.597  -0.954   4.822  1.00  0.00           C  
ATOM    142  CE  LYS A 471       2.361  -1.119   6.319  1.00  0.00           C  
ATOM    143  NZ  LYS A 471       0.941  -0.925   6.699  1.00  0.00           N  
ATOM    144  H   LYS A 471       2.813   1.051   0.447  1.00  0.00           H  
ATOM    145  HA  LYS A 471       2.601  -1.273   2.025  1.00  0.00           H  
ATOM    146  HB2 LYS A 471       3.549   0.788   2.883  1.00  0.00           H  
ATOM    147  HB3 LYS A 471       2.040   1.637   2.614  1.00  0.00           H  
ATOM    148  HG2 LYS A 471       2.459   1.160   4.962  1.00  0.00           H  
ATOM    149  HG3 LYS A 471       0.989   0.380   4.382  1.00  0.00           H  
ATOM    150  HD2 LYS A 471       2.077  -1.744   4.302  1.00  0.00           H  
ATOM    151  HD3 LYS A 471       3.655  -1.018   4.619  1.00  0.00           H  
ATOM    152  HE2 LYS A 471       2.655  -2.119   6.601  1.00  0.00           H  
ATOM    153  HE3 LYS A 471       2.973  -0.404   6.850  1.00  0.00           H  
ATOM    154  HZ1 LYS A 471       0.615   0.042   6.490  1.00  0.00           H  
ATOM    155  HZ2 LYS A 471       0.813  -1.090   7.716  1.00  0.00           H  
ATOM    156  HZ3 LYS A 471       0.303  -1.584   6.211  1.00  0.00           H  
ATOM    157  N   ALA A 472      -0.177   0.173   1.081  1.00  0.00           N  
ATOM    158  CA  ALA A 472      -1.619   0.010   0.963  1.00  0.00           C  
ATOM    159  C   ALA A 472      -1.957  -1.256   0.177  1.00  0.00           C  
ATOM    160  O   ALA A 472      -2.872  -1.984   0.547  1.00  0.00           O  
ATOM    161  CB  ALA A 472      -2.257   1.238   0.328  1.00  0.00           C  
ATOM    162  H   ALA A 472       0.273   0.891   0.586  1.00  0.00           H  
ATOM    163  HA  ALA A 472      -2.009  -0.104   1.964  1.00  0.00           H  
ATOM    164  HB1 ALA A 472      -3.327   1.102   0.262  1.00  0.00           H  
ATOM    165  HB2 ALA A 472      -1.851   1.386  -0.660  1.00  0.00           H  
ATOM    166  HB3 ALA A 472      -2.045   2.105   0.936  1.00  0.00           H  
ATOM    167  N   GLU A 473      -1.190  -1.532  -0.887  1.00  0.00           N  
ATOM    168  CA  GLU A 473      -1.376  -2.755  -1.687  1.00  0.00           C  
ATOM    169  C   GLU A 473      -1.152  -3.985  -0.782  1.00  0.00           C  
ATOM    170  O   GLU A 473      -1.873  -4.984  -0.864  1.00  0.00           O  
ATOM    171  CB  GLU A 473      -0.383  -2.817  -2.875  1.00  0.00           C  
ATOM    172  CG  GLU A 473      -0.365  -1.619  -3.840  1.00  0.00           C  
ATOM    173  CD  GLU A 473      -1.631  -1.380  -4.630  1.00  0.00           C  
ATOM    174  OE1 GLU A 473      -2.728  -1.662  -4.131  1.00  0.00           O  
ATOM    175  OE2 GLU A 473      -1.515  -0.910  -5.807  1.00  0.00           O  
ATOM    176  H   GLU A 473      -0.510  -0.881  -1.167  1.00  0.00           H  
ATOM    177  HA  GLU A 473      -2.391  -2.767  -2.057  1.00  0.00           H  
ATOM    178  HB2 GLU A 473       0.616  -2.922  -2.477  1.00  0.00           H  
ATOM    179  HB3 GLU A 473      -0.610  -3.705  -3.447  1.00  0.00           H  
ATOM    180  HG2 GLU A 473      -0.136  -0.709  -3.309  1.00  0.00           H  
ATOM    181  HG3 GLU A 473       0.414  -1.825  -4.560  1.00  0.00           H  
ATOM    182  N   ARG A 474      -0.144  -3.882   0.100  1.00  0.00           N  
ATOM    183  CA  ARG A 474       0.160  -4.934   1.089  1.00  0.00           C  
ATOM    184  C   ARG A 474      -1.045  -5.163   1.988  1.00  0.00           C  
ATOM    185  O   ARG A 474      -1.458  -6.300   2.237  1.00  0.00           O  
ATOM    186  CB  ARG A 474       1.325  -4.527   1.999  1.00  0.00           C  
ATOM    187  CG  ARG A 474       2.652  -4.270   1.327  1.00  0.00           C  
ATOM    188  CD  ARG A 474       3.702  -3.916   2.372  1.00  0.00           C  
ATOM    189  NE  ARG A 474       4.942  -3.439   1.780  1.00  0.00           N  
ATOM    190  CZ  ARG A 474       6.086  -3.198   2.440  1.00  0.00           C  
ATOM    191  NH1 ARG A 474       6.198  -3.494   3.741  1.00  0.00           N  
ATOM    192  NH2 ARG A 474       7.105  -2.652   1.796  1.00  0.00           N  
ATOM    193  H   ARG A 474       0.404  -3.069   0.050  1.00  0.00           H  
ATOM    194  HA  ARG A 474       0.415  -5.845   0.569  1.00  0.00           H  
ATOM    195  HB2 ARG A 474       1.039  -3.610   2.494  1.00  0.00           H  
ATOM    196  HB3 ARG A 474       1.457  -5.282   2.758  1.00  0.00           H  
ATOM    197  HG2 ARG A 474       2.959  -5.160   0.797  1.00  0.00           H  
ATOM    198  HG3 ARG A 474       2.549  -3.446   0.637  1.00  0.00           H  
ATOM    199  HD2 ARG A 474       3.312  -3.147   3.021  1.00  0.00           H  
ATOM    200  HD3 ARG A 474       3.914  -4.799   2.957  1.00  0.00           H  
ATOM    201  HE  ARG A 474       4.894  -3.239   0.806  1.00  0.00           H  
ATOM    202 HH11 ARG A 474       5.457  -3.903   4.271  1.00  0.00           H  
ATOM    203 HH12 ARG A 474       7.038  -3.297   4.256  1.00  0.00           H  
ATOM    204 HH21 ARG A 474       7.022  -2.411   0.817  1.00  0.00           H  
ATOM    205 HH22 ARG A 474       7.984  -2.441   2.232  1.00  0.00           H  
ATOM    206  N   ALA A 475      -1.598  -4.062   2.468  1.00  0.00           N  
ATOM    207  CA  ALA A 475      -2.727  -4.079   3.371  1.00  0.00           C  
ATOM    208  C   ALA A 475      -3.958  -4.640   2.692  1.00  0.00           C  
ATOM    209  O   ALA A 475      -4.754  -5.319   3.327  1.00  0.00           O  
ATOM    210  CB  ALA A 475      -3.003  -2.681   3.895  1.00  0.00           C  
ATOM    211  H   ALA A 475      -1.228  -3.192   2.197  1.00  0.00           H  
ATOM    212  HA  ALA A 475      -2.472  -4.709   4.211  1.00  0.00           H  
ATOM    213  HB1 ALA A 475      -3.267  -2.036   3.070  1.00  0.00           H  
ATOM    214  HB2 ALA A 475      -2.119  -2.298   4.382  1.00  0.00           H  
ATOM    215  HB3 ALA A 475      -3.820  -2.718   4.599  1.00  0.00           H  
ATOM    216  N   PHE A 476      -4.096  -4.348   1.414  1.00  0.00           N  
ATOM    217  CA  PHE A 476      -5.209  -4.820   0.608  1.00  0.00           C  
ATOM    218  C   PHE A 476      -5.236  -6.349   0.624  1.00  0.00           C  
ATOM    219  O   PHE A 476      -6.179  -6.959   1.137  1.00  0.00           O  
ATOM    220  CB  PHE A 476      -5.084  -4.265  -0.844  1.00  0.00           C  
ATOM    221  CG  PHE A 476      -6.407  -3.928  -1.491  1.00  0.00           C  
ATOM    222  CD1 PHE A 476      -7.377  -3.299  -0.738  1.00  0.00           C  
ATOM    223  CD2 PHE A 476      -6.694  -4.226  -2.841  1.00  0.00           C  
ATOM    224  CE1 PHE A 476      -8.596  -2.976  -1.277  1.00  0.00           C  
ATOM    225  CE2 PHE A 476      -7.937  -3.896  -3.372  1.00  0.00           C  
ATOM    226  CZ  PHE A 476      -8.882  -3.280  -2.586  1.00  0.00           C  
ATOM    227  H   PHE A 476      -3.433  -3.762   0.987  1.00  0.00           H  
ATOM    228  HA  PHE A 476      -6.121  -4.458   1.055  1.00  0.00           H  
ATOM    229  HB2 PHE A 476      -4.492  -3.362  -0.823  1.00  0.00           H  
ATOM    230  HB3 PHE A 476      -4.584  -5.000  -1.458  1.00  0.00           H  
ATOM    231  HD1 PHE A 476      -7.145  -3.018   0.280  1.00  0.00           H  
ATOM    232  HD2 PHE A 476      -5.974  -4.696  -3.500  1.00  0.00           H  
ATOM    233  HE1 PHE A 476      -9.330  -2.485  -0.661  1.00  0.00           H  
ATOM    234  HE2 PHE A 476      -8.180  -4.086  -4.406  1.00  0.00           H  
ATOM    235  HZ  PHE A 476      -9.847  -3.025  -2.999  1.00  0.00           H  
ATOM    236  N   LEU A 477      -4.130  -6.940   0.194  1.00  0.00           N  
ATOM    237  CA  LEU A 477      -4.018  -8.396   0.061  1.00  0.00           C  
ATOM    238  C   LEU A 477      -4.040  -9.117   1.422  1.00  0.00           C  
ATOM    239  O   LEU A 477      -4.484 -10.255   1.527  1.00  0.00           O  
ATOM    240  CB  LEU A 477      -2.714  -8.781  -0.666  1.00  0.00           C  
ATOM    241  CG  LEU A 477      -2.409  -8.087  -2.009  1.00  0.00           C  
ATOM    242  CD1 LEU A 477      -1.202  -8.706  -2.654  1.00  0.00           C  
ATOM    243  CD2 LEU A 477      -3.604  -8.095  -2.954  1.00  0.00           C  
ATOM    244  H   LEU A 477      -3.375  -6.370  -0.068  1.00  0.00           H  
ATOM    245  HA  LEU A 477      -4.849  -8.742  -0.536  1.00  0.00           H  
ATOM    246  HB2 LEU A 477      -1.892  -8.573   0.003  1.00  0.00           H  
ATOM    247  HB3 LEU A 477      -2.740  -9.847  -0.841  1.00  0.00           H  
ATOM    248  HG  LEU A 477      -2.102  -7.069  -1.829  1.00  0.00           H  
ATOM    249 HD11 LEU A 477      -0.344  -8.552  -2.017  1.00  0.00           H  
ATOM    250 HD12 LEU A 477      -1.020  -8.248  -3.614  1.00  0.00           H  
ATOM    251 HD13 LEU A 477      -1.359  -9.766  -2.785  1.00  0.00           H  
ATOM    252 HD21 LEU A 477      -4.431  -7.574  -2.494  1.00  0.00           H  
ATOM    253 HD22 LEU A 477      -3.891  -9.115  -3.161  1.00  0.00           H  
ATOM    254 HD23 LEU A 477      -3.335  -7.602  -3.876  1.00  0.00           H  
ATOM    255  N   LYS A 478      -3.525  -8.477   2.455  1.00  0.00           N  
ATOM    256  CA  LYS A 478      -3.432  -9.145   3.740  1.00  0.00           C  
ATOM    257  C   LYS A 478      -4.468  -8.771   4.786  1.00  0.00           C  
ATOM    258  O   LYS A 478      -4.495  -9.369   5.856  1.00  0.00           O  
ATOM    259  CB  LYS A 478      -2.009  -9.179   4.297  1.00  0.00           C  
ATOM    260  CG  LYS A 478      -1.143 -10.308   3.715  1.00  0.00           C  
ATOM    261  CD  LYS A 478      -1.728 -11.705   4.024  1.00  0.00           C  
ATOM    262  CE  LYS A 478      -1.980 -11.896   5.521  1.00  0.00           C  
ATOM    263  NZ  LYS A 478      -2.568 -13.213   5.843  1.00  0.00           N  
ATOM    264  H   LYS A 478      -3.203  -7.559   2.328  1.00  0.00           H  
ATOM    265  HA  LYS A 478      -3.683 -10.165   3.492  1.00  0.00           H  
ATOM    266  HB2 LYS A 478      -1.536  -8.237   4.060  1.00  0.00           H  
ATOM    267  HB3 LYS A 478      -2.044  -9.288   5.370  1.00  0.00           H  
ATOM    268  HG2 LYS A 478      -1.102 -10.189   2.642  1.00  0.00           H  
ATOM    269  HG3 LYS A 478      -0.142 -10.253   4.115  1.00  0.00           H  
ATOM    270  HD2 LYS A 478      -2.653 -11.849   3.487  1.00  0.00           H  
ATOM    271  HD3 LYS A 478      -1.018 -12.451   3.699  1.00  0.00           H  
ATOM    272  HE2 LYS A 478      -1.044 -11.798   6.051  1.00  0.00           H  
ATOM    273  HE3 LYS A 478      -2.658 -11.126   5.858  1.00  0.00           H  
ATOM    274  HZ1 LYS A 478      -3.384 -13.486   5.261  1.00  0.00           H  
ATOM    275  HZ2 LYS A 478      -2.920 -13.152   6.819  1.00  0.00           H  
ATOM    276  HZ3 LYS A 478      -1.874 -13.992   5.880  1.00  0.00           H  
ATOM    277  N   HIS A 479      -5.300  -7.803   4.524  1.00  0.00           N  
ATOM    278  CA  HIS A 479      -6.393  -7.532   5.453  1.00  0.00           C  
ATOM    279  C   HIS A 479      -7.662  -8.139   4.969  1.00  0.00           C  
ATOM    280  O   HIS A 479      -8.570  -8.406   5.751  1.00  0.00           O  
ATOM    281  CB  HIS A 479      -6.583  -6.050   5.803  1.00  0.00           C  
ATOM    282  CG  HIS A 479      -5.667  -5.565   6.883  1.00  0.00           C  
ATOM    283  ND1 HIS A 479      -5.430  -4.240   7.132  1.00  0.00           N  
ATOM    284  CD2 HIS A 479      -4.967  -6.246   7.825  1.00  0.00           C  
ATOM    285  CE1 HIS A 479      -4.634  -4.120   8.165  1.00  0.00           C  
ATOM    286  NE2 HIS A 479      -4.336  -5.319   8.607  1.00  0.00           N  
ATOM    287  H   HIS A 479      -5.194  -7.261   3.709  1.00  0.00           H  
ATOM    288  HA  HIS A 479      -6.135  -8.069   6.355  1.00  0.00           H  
ATOM    289  HB2 HIS A 479      -6.398  -5.454   4.922  1.00  0.00           H  
ATOM    290  HB3 HIS A 479      -7.601  -5.891   6.129  1.00  0.00           H  
ATOM    291  HD1 HIS A 479      -5.799  -3.465   6.629  1.00  0.00           H  
ATOM    292  HD2 HIS A 479      -4.915  -7.319   7.941  1.00  0.00           H  
ATOM    293  HE1 HIS A 479      -4.285  -3.189   8.587  1.00  0.00           H  
ATOM    294  N   LEU A 480      -7.727  -8.380   3.696  1.00  0.00           N  
ATOM    295  CA  LEU A 480      -8.869  -8.992   3.126  1.00  0.00           C  
ATOM    296  C   LEU A 480      -8.458 -10.338   2.557  1.00  0.00           C  
ATOM    297  O   LEU A 480      -7.850 -10.408   1.517  1.00  0.00           O  
ATOM    298  CB  LEU A 480      -9.470  -8.086   2.038  1.00  0.00           C  
ATOM    299  CG  LEU A 480     -10.775  -8.557   1.389  1.00  0.00           C  
ATOM    300  CD1 LEU A 480     -11.904  -8.605   2.409  1.00  0.00           C  
ATOM    301  CD2 LEU A 480     -11.142  -7.658   0.221  1.00  0.00           C  
ATOM    302  H   LEU A 480      -6.986  -8.160   3.090  1.00  0.00           H  
ATOM    303  HA  LEU A 480      -9.599  -9.141   3.908  1.00  0.00           H  
ATOM    304  HB2 LEU A 480      -9.651  -7.119   2.483  1.00  0.00           H  
ATOM    305  HB3 LEU A 480      -8.730  -7.962   1.262  1.00  0.00           H  
ATOM    306  HG  LEU A 480     -10.633  -9.559   1.013  1.00  0.00           H  
ATOM    307 HD11 LEU A 480     -12.818  -8.903   1.918  1.00  0.00           H  
ATOM    308 HD12 LEU A 480     -12.035  -7.628   2.849  1.00  0.00           H  
ATOM    309 HD13 LEU A 480     -11.663  -9.319   3.181  1.00  0.00           H  
ATOM    310 HD21 LEU A 480     -12.057  -8.014  -0.228  1.00  0.00           H  
ATOM    311 HD22 LEU A 480     -10.351  -7.679  -0.514  1.00  0.00           H  
ATOM    312 HD23 LEU A 480     -11.283  -6.647   0.572  1.00  0.00           H  
ATOM    313  N   MET A 481      -8.769 -11.409   3.270  1.00  0.00           N  
ATOM    314  CA  MET A 481      -8.440 -12.769   2.798  1.00  0.00           C  
ATOM    315  C   MET A 481      -9.282 -13.063   1.575  1.00  0.00           C  
ATOM    316  O   MET A 481      -8.944 -13.885   0.724  1.00  0.00           O  
ATOM    317  CB  MET A 481      -8.742 -13.823   3.875  1.00  0.00           C  
ATOM    318  CG  MET A 481      -8.061 -13.585   5.212  1.00  0.00           C  
ATOM    319  SD  MET A 481      -6.261 -13.548   5.115  1.00  0.00           S  
ATOM    320  CE  MET A 481      -5.890 -13.228   6.834  1.00  0.00           C  
ATOM    321  H   MET A 481      -9.219 -11.280   4.134  1.00  0.00           H  
ATOM    322  HA  MET A 481      -7.394 -12.799   2.532  1.00  0.00           H  
ATOM    323  HB2 MET A 481      -9.808 -13.845   4.043  1.00  0.00           H  
ATOM    324  HB3 MET A 481      -8.432 -14.789   3.505  1.00  0.00           H  
ATOM    325  HG2 MET A 481      -8.394 -12.635   5.603  1.00  0.00           H  
ATOM    326  HG3 MET A 481      -8.353 -14.372   5.892  1.00  0.00           H  
ATOM    327  HE1 MET A 481      -6.321 -12.282   7.128  1.00  0.00           H  
ATOM    328  HE2 MET A 481      -4.818 -13.195   6.964  1.00  0.00           H  
ATOM    329  HE3 MET A 481      -6.304 -14.018   7.443  1.00  0.00           H  
ATOM    330  N   ARG A 482     -10.416 -12.387   1.536  1.00  0.00           N  
ATOM    331  CA  ARG A 482     -11.357 -12.443   0.440  1.00  0.00           C  
ATOM    332  C   ARG A 482     -10.847 -11.789  -0.849  1.00  0.00           C  
ATOM    333  O   ARG A 482     -11.517 -11.871  -1.888  1.00  0.00           O  
ATOM    334  CB  ARG A 482     -12.774 -11.939   0.828  1.00  0.00           C  
ATOM    335  CG  ARG A 482     -13.584 -12.904   1.716  1.00  0.00           C  
ATOM    336  CD  ARG A 482     -12.991 -13.063   3.105  1.00  0.00           C  
ATOM    337  NE  ARG A 482     -13.580 -14.183   3.858  1.00  0.00           N  
ATOM    338  CZ  ARG A 482     -13.717 -14.211   5.194  1.00  0.00           C  
ATOM    339  NH1 ARG A 482     -13.562 -13.104   5.895  1.00  0.00           N  
ATOM    340  NH2 ARG A 482     -14.061 -15.333   5.816  1.00  0.00           N  
ATOM    341  H   ARG A 482     -10.588 -11.805   2.306  1.00  0.00           H  
ATOM    342  HA  ARG A 482     -11.439 -13.495   0.210  1.00  0.00           H  
ATOM    343  HB2 ARG A 482     -12.670 -11.006   1.361  1.00  0.00           H  
ATOM    344  HB3 ARG A 482     -13.336 -11.758  -0.076  1.00  0.00           H  
ATOM    345  HG2 ARG A 482     -14.592 -12.530   1.816  1.00  0.00           H  
ATOM    346  HG3 ARG A 482     -13.613 -13.872   1.237  1.00  0.00           H  
ATOM    347  HD2 ARG A 482     -11.929 -13.230   3.008  1.00  0.00           H  
ATOM    348  HD3 ARG A 482     -13.158 -12.146   3.649  1.00  0.00           H  
ATOM    349  HE  ARG A 482     -13.798 -14.971   3.306  1.00  0.00           H  
ATOM    350 HH11 ARG A 482     -13.344 -12.220   5.475  1.00  0.00           H  
ATOM    351 HH12 ARG A 482     -13.649 -13.109   6.896  1.00  0.00           H  
ATOM    352 HH21 ARG A 482     -14.230 -16.197   5.331  1.00  0.00           H  
ATOM    353 HH22 ARG A 482     -14.159 -15.371   6.817  1.00  0.00           H  
ATOM    354  N   ASP A 483      -9.685 -11.126  -0.780  1.00  0.00           N  
ATOM    355  CA  ASP A 483      -9.098 -10.383  -1.924  1.00  0.00           C  
ATOM    356  C   ASP A 483      -8.562 -11.339  -3.020  1.00  0.00           C  
ATOM    357  O   ASP A 483      -7.394 -11.401  -3.311  1.00  0.00           O  
ATOM    358  CB  ASP A 483      -7.999  -9.427  -1.448  1.00  0.00           C  
ATOM    359  CG  ASP A 483      -7.811  -8.242  -2.372  1.00  0.00           C  
ATOM    360  OD1 ASP A 483      -7.066  -8.341  -3.354  1.00  0.00           O  
ATOM    361  OD2 ASP A 483      -8.461  -7.203  -2.125  1.00  0.00           O  
ATOM    362  H   ASP A 483      -9.159 -11.127   0.049  1.00  0.00           H  
ATOM    363  HA  ASP A 483      -9.901  -9.806  -2.358  1.00  0.00           H  
ATOM    364  HB2 ASP A 483      -8.262  -9.066  -0.465  1.00  0.00           H  
ATOM    365  HB3 ASP A 483      -7.069  -9.972  -1.387  1.00  0.00           H  
ATOM    366  N   LYS A 484      -9.433 -12.171  -3.500  1.00  0.00           N  
ATOM    367  CA  LYS A 484      -9.164 -13.098  -4.576  1.00  0.00           C  
ATOM    368  C   LYS A 484      -9.591 -12.428  -5.893  1.00  0.00           C  
ATOM    369  O   LYS A 484      -8.774 -12.139  -6.819  1.00  0.00           O  
ATOM    370  CB  LYS A 484      -9.991 -14.366  -4.300  1.00  0.00           C  
ATOM    371  CG  LYS A 484      -9.882 -15.478  -5.321  1.00  0.00           C  
ATOM    372  CD  LYS A 484     -10.848 -16.591  -4.967  1.00  0.00           C  
ATOM    373  CE  LYS A 484     -10.882 -17.676  -6.021  1.00  0.00           C  
ATOM    374  NZ  LYS A 484     -11.987 -18.633  -5.783  1.00  0.00           N  
ATOM    375  H   LYS A 484     -10.317 -12.139  -3.070  1.00  0.00           H  
ATOM    376  HA  LYS A 484      -8.112 -13.342  -4.595  1.00  0.00           H  
ATOM    377  HB2 LYS A 484      -9.684 -14.770  -3.347  1.00  0.00           H  
ATOM    378  HB3 LYS A 484     -11.029 -14.078  -4.223  1.00  0.00           H  
ATOM    379  HG2 LYS A 484     -10.127 -15.087  -6.298  1.00  0.00           H  
ATOM    380  HG3 LYS A 484      -8.875 -15.868  -5.324  1.00  0.00           H  
ATOM    381  HD2 LYS A 484     -10.533 -17.031  -4.032  1.00  0.00           H  
ATOM    382  HD3 LYS A 484     -11.837 -16.176  -4.842  1.00  0.00           H  
ATOM    383  HE2 LYS A 484     -11.013 -17.218  -6.990  1.00  0.00           H  
ATOM    384  HE3 LYS A 484      -9.942 -18.209  -6.002  1.00  0.00           H  
ATOM    385  HZ1 LYS A 484     -11.909 -19.451  -6.421  1.00  0.00           H  
ATOM    386  HZ2 LYS A 484     -12.899 -18.166  -5.966  1.00  0.00           H  
ATOM    387  HZ3 LYS A 484     -11.999 -18.972  -4.793  1.00  0.00           H  
ATOM    388  N   ASP A 485     -10.887 -12.182  -5.964  1.00  0.00           N  
ATOM    389  CA  ASP A 485     -11.507 -11.473  -7.062  1.00  0.00           C  
ATOM    390  C   ASP A 485     -10.919 -10.104  -7.119  1.00  0.00           C  
ATOM    391  O   ASP A 485     -10.516  -9.623  -8.179  1.00  0.00           O  
ATOM    392  CB  ASP A 485     -13.025 -11.362  -6.861  1.00  0.00           C  
ATOM    393  CG  ASP A 485     -13.736 -12.693  -6.852  1.00  0.00           C  
ATOM    394  OD1 ASP A 485     -14.066 -13.209  -7.931  1.00  0.00           O  
ATOM    395  OD2 ASP A 485     -13.990 -13.251  -5.748  1.00  0.00           O  
ATOM    396  H   ASP A 485     -11.451 -12.493  -5.231  1.00  0.00           H  
ATOM    397  HA  ASP A 485     -11.303 -12.001  -7.981  1.00  0.00           H  
ATOM    398  HB2 ASP A 485     -13.214 -10.876  -5.916  1.00  0.00           H  
ATOM    399  HB3 ASP A 485     -13.436 -10.755  -7.655  1.00  0.00           H  
ATOM    400  N   THR A 486     -10.842  -9.499  -5.951  1.00  0.00           N  
ATOM    401  CA  THR A 486     -10.303  -8.197  -5.779  1.00  0.00           C  
ATOM    402  C   THR A 486      -8.826  -8.157  -6.186  1.00  0.00           C  
ATOM    403  O   THR A 486      -8.409  -7.201  -6.756  1.00  0.00           O  
ATOM    404  CB  THR A 486     -10.494  -7.749  -4.341  1.00  0.00           C  
ATOM    405  OG1 THR A 486     -11.750  -8.300  -3.873  1.00  0.00           O  
ATOM    406  CG2 THR A 486     -10.589  -6.229  -4.282  1.00  0.00           C  
ATOM    407  H   THR A 486     -11.183  -9.927  -5.139  1.00  0.00           H  
ATOM    408  HA  THR A 486     -10.860  -7.531  -6.420  1.00  0.00           H  
ATOM    409  HB  THR A 486      -9.671  -8.089  -3.731  1.00  0.00           H  
ATOM    410  HG1 THR A 486     -11.728  -8.217  -2.913  1.00  0.00           H  
ATOM    411 HG21 THR A 486      -9.684  -5.798  -4.685  1.00  0.00           H  
ATOM    412 HG22 THR A 486     -10.709  -5.915  -3.256  1.00  0.00           H  
ATOM    413 HG23 THR A 486     -11.435  -5.895  -4.863  1.00  0.00           H  
ATOM    414  N   PHE A 487      -8.077  -9.236  -5.928  1.00  0.00           N  
ATOM    415  CA  PHE A 487      -6.680  -9.366  -6.376  1.00  0.00           C  
ATOM    416  C   PHE A 487      -6.564  -9.079  -7.861  1.00  0.00           C  
ATOM    417  O   PHE A 487      -5.854  -8.168  -8.278  1.00  0.00           O  
ATOM    418  CB  PHE A 487      -6.142 -10.775  -6.024  1.00  0.00           C  
ATOM    419  CG  PHE A 487      -4.984 -11.289  -6.847  1.00  0.00           C  
ATOM    420  CD1 PHE A 487      -3.747 -10.673  -6.833  1.00  0.00           C  
ATOM    421  CD2 PHE A 487      -5.152 -12.427  -7.622  1.00  0.00           C  
ATOM    422  CE1 PHE A 487      -2.704 -11.185  -7.580  1.00  0.00           C  
ATOM    423  CE2 PHE A 487      -4.120 -12.941  -8.371  1.00  0.00           C  
ATOM    424  CZ  PHE A 487      -2.895 -12.327  -8.355  1.00  0.00           C  
ATOM    425  H   PHE A 487      -8.432  -9.951  -5.364  1.00  0.00           H  
ATOM    426  HA  PHE A 487      -6.101  -8.629  -5.840  1.00  0.00           H  
ATOM    427  HB2 PHE A 487      -5.819 -10.778  -4.994  1.00  0.00           H  
ATOM    428  HB3 PHE A 487      -6.956 -11.479  -6.125  1.00  0.00           H  
ATOM    429  HD1 PHE A 487      -3.601  -9.787  -6.233  1.00  0.00           H  
ATOM    430  HD2 PHE A 487      -6.116 -12.914  -7.640  1.00  0.00           H  
ATOM    431  HE1 PHE A 487      -1.745 -10.693  -7.556  1.00  0.00           H  
ATOM    432  HE2 PHE A 487      -4.274 -13.827  -8.969  1.00  0.00           H  
ATOM    433  HZ  PHE A 487      -2.089 -12.745  -8.945  1.00  0.00           H  
ATOM    434  N   LEU A 488      -7.305  -9.800  -8.665  1.00  0.00           N  
ATOM    435  CA  LEU A 488      -7.224  -9.545 -10.119  1.00  0.00           C  
ATOM    436  C   LEU A 488      -7.914  -8.222 -10.476  1.00  0.00           C  
ATOM    437  O   LEU A 488      -7.534  -7.566 -11.441  1.00  0.00           O  
ATOM    438  CB  LEU A 488      -7.844 -10.694 -10.924  1.00  0.00           C  
ATOM    439  CG  LEU A 488      -7.138 -12.049 -10.841  1.00  0.00           C  
ATOM    440  CD1 LEU A 488      -7.889 -13.086 -11.660  1.00  0.00           C  
ATOM    441  CD2 LEU A 488      -5.705 -11.933 -11.335  1.00  0.00           C  
ATOM    442  H   LEU A 488      -7.895 -10.483  -8.253  1.00  0.00           H  
ATOM    443  HA  LEU A 488      -6.178  -9.422 -10.411  1.00  0.00           H  
ATOM    444  HB2 LEU A 488      -8.859 -10.827 -10.580  1.00  0.00           H  
ATOM    445  HB3 LEU A 488      -7.879 -10.395 -11.961  1.00  0.00           H  
ATOM    446  HG  LEU A 488      -7.118 -12.380  -9.812  1.00  0.00           H  
ATOM    447 HD11 LEU A 488      -7.923 -12.775 -12.693  1.00  0.00           H  
ATOM    448 HD12 LEU A 488      -8.896 -13.187 -11.282  1.00  0.00           H  
ATOM    449 HD13 LEU A 488      -7.383 -14.037 -11.587  1.00  0.00           H  
ATOM    450 HD21 LEU A 488      -5.158 -11.243 -10.709  1.00  0.00           H  
ATOM    451 HD22 LEU A 488      -5.705 -11.572 -12.352  1.00  0.00           H  
ATOM    452 HD23 LEU A 488      -5.233 -12.903 -11.296  1.00  0.00           H  
ATOM    453  N   ASN A 489      -8.897  -7.817  -9.679  1.00  0.00           N  
ATOM    454  CA  ASN A 489      -9.633  -6.572  -9.941  1.00  0.00           C  
ATOM    455  C   ASN A 489      -8.815  -5.334  -9.577  1.00  0.00           C  
ATOM    456  O   ASN A 489      -8.909  -4.328 -10.244  1.00  0.00           O  
ATOM    457  CB  ASN A 489     -10.991  -6.531  -9.219  1.00  0.00           C  
ATOM    458  CG  ASN A 489     -11.821  -5.300  -9.603  1.00  0.00           C  
ATOM    459  OD1 ASN A 489     -12.561  -5.317 -10.590  1.00  0.00           O  
ATOM    460  ND2 ASN A 489     -11.711  -4.232  -8.838  1.00  0.00           N  
ATOM    461  H   ASN A 489      -9.141  -8.375  -8.906  1.00  0.00           H  
ATOM    462  HA  ASN A 489      -9.812  -6.540 -11.006  1.00  0.00           H  
ATOM    463  HB2 ASN A 489     -11.557  -7.422  -9.450  1.00  0.00           H  
ATOM    464  HB3 ASN A 489     -10.800  -6.486  -8.157  1.00  0.00           H  
ATOM    465 HD21 ASN A 489     -11.112  -4.255  -8.061  1.00  0.00           H  
ATOM    466 HD22 ASN A 489     -12.232  -3.435  -9.076  1.00  0.00           H  
ATOM    467  N   TYR A 490      -7.974  -5.435  -8.570  1.00  0.00           N  
ATOM    468  CA  TYR A 490      -7.168  -4.328  -8.109  1.00  0.00           C  
ATOM    469  C   TYR A 490      -6.085  -4.136  -9.151  1.00  0.00           C  
ATOM    470  O   TYR A 490      -5.758  -3.014  -9.566  1.00  0.00           O  
ATOM    471  CB  TYR A 490      -6.570  -4.687  -6.679  1.00  0.00           C  
ATOM    472  CG  TYR A 490      -5.078  -4.756  -6.658  1.00  0.00           C  
ATOM    473  CD1 TYR A 490      -4.407  -5.907  -6.993  1.00  0.00           C  
ATOM    474  CD2 TYR A 490      -4.365  -3.634  -6.439  1.00  0.00           C  
ATOM    475  CE1 TYR A 490      -3.063  -5.911  -7.126  1.00  0.00           C  
ATOM    476  CE2 TYR A 490      -3.025  -3.623  -6.535  1.00  0.00           C  
ATOM    477  CZ  TYR A 490      -2.365  -4.749  -6.894  1.00  0.00           C  
ATOM    478  OH  TYR A 490      -1.012  -4.703  -7.063  1.00  0.00           O  
ATOM    479  H   TYR A 490      -7.858  -6.277  -8.067  1.00  0.00           H  
ATOM    480  HA  TYR A 490      -7.715  -3.404  -8.047  1.00  0.00           H  
ATOM    481  HB2 TYR A 490      -6.866  -3.923  -5.976  1.00  0.00           H  
ATOM    482  HB3 TYR A 490      -6.963  -5.640  -6.357  1.00  0.00           H  
ATOM    483  HD1 TYR A 490      -4.968  -6.812  -7.172  1.00  0.00           H  
ATOM    484  HD2 TYR A 490      -4.903  -2.753  -6.127  1.00  0.00           H  
ATOM    485  HE1 TYR A 490      -2.601  -6.844  -7.398  1.00  0.00           H  
ATOM    486  HE2 TYR A 490      -2.506  -2.697  -6.348  1.00  0.00           H  
ATOM    487  HH  TYR A 490      -0.669  -4.159  -6.347  1.00  0.00           H  
ATOM    488  N   TYR A 491      -5.650  -5.271  -9.635  1.00  0.00           N  
ATOM    489  CA  TYR A 491      -4.610  -5.421 -10.576  1.00  0.00           C  
ATOM    490  C   TYR A 491      -5.027  -4.800 -11.908  1.00  0.00           C  
ATOM    491  O   TYR A 491      -4.267  -4.080 -12.557  1.00  0.00           O  
ATOM    492  CB  TYR A 491      -4.401  -6.927 -10.700  1.00  0.00           C  
ATOM    493  CG  TYR A 491      -3.055  -7.365 -11.119  1.00  0.00           C  
ATOM    494  CD1 TYR A 491      -1.933  -6.946 -10.437  1.00  0.00           C  
ATOM    495  CD2 TYR A 491      -2.895  -8.208 -12.166  1.00  0.00           C  
ATOM    496  CE1 TYR A 491      -0.686  -7.344 -10.803  1.00  0.00           C  
ATOM    497  CE2 TYR A 491      -1.660  -8.606 -12.540  1.00  0.00           C  
ATOM    498  CZ  TYR A 491      -0.552  -8.173 -11.867  1.00  0.00           C  
ATOM    499  OH  TYR A 491       0.700  -8.571 -12.285  1.00  0.00           O  
ATOM    500  H   TYR A 491      -6.060  -6.090  -9.280  1.00  0.00           H  
ATOM    501  HA  TYR A 491      -3.702  -4.989 -10.192  1.00  0.00           H  
ATOM    502  HB2 TYR A 491      -4.593  -7.380  -9.739  1.00  0.00           H  
ATOM    503  HB3 TYR A 491      -5.119  -7.311 -11.409  1.00  0.00           H  
ATOM    504  HD1 TYR A 491      -2.059  -6.305  -9.584  1.00  0.00           H  
ATOM    505  HD2 TYR A 491      -3.761  -8.548 -12.714  1.00  0.00           H  
ATOM    506  HE1 TYR A 491       0.175  -6.993 -10.257  1.00  0.00           H  
ATOM    507  HE2 TYR A 491      -1.567  -9.308 -13.343  1.00  0.00           H  
ATOM    508  HH  TYR A 491       1.194  -8.937 -11.541  1.00  0.00           H  
ATOM    509  N   GLU A 492      -6.258  -5.051 -12.264  1.00  0.00           N  
ATOM    510  CA  GLU A 492      -6.811  -4.615 -13.513  1.00  0.00           C  
ATOM    511  C   GLU A 492      -7.275  -3.143 -13.463  1.00  0.00           C  
ATOM    512  O   GLU A 492      -7.183  -2.428 -14.453  1.00  0.00           O  
ATOM    513  CB  GLU A 492      -8.009  -5.506 -13.852  1.00  0.00           C  
ATOM    514  CG  GLU A 492      -8.435  -5.460 -15.301  1.00  0.00           C  
ATOM    515  CD  GLU A 492      -7.418  -6.120 -16.196  1.00  0.00           C  
ATOM    516  OE1 GLU A 492      -6.382  -5.505 -16.504  1.00  0.00           O  
ATOM    517  OE2 GLU A 492      -7.628  -7.281 -16.594  1.00  0.00           O  
ATOM    518  H   GLU A 492      -6.820  -5.579 -11.659  1.00  0.00           H  
ATOM    519  HA  GLU A 492      -6.072  -4.743 -14.289  1.00  0.00           H  
ATOM    520  HB2 GLU A 492      -7.755  -6.528 -13.611  1.00  0.00           H  
ATOM    521  HB3 GLU A 492      -8.845  -5.204 -13.239  1.00  0.00           H  
ATOM    522  HG2 GLU A 492      -9.380  -5.974 -15.403  1.00  0.00           H  
ATOM    523  HG3 GLU A 492      -8.547  -4.428 -15.600  1.00  0.00           H  
ATOM    524  N   SER A 493      -7.735  -2.685 -12.308  1.00  0.00           N  
ATOM    525  CA  SER A 493      -8.389  -1.401 -12.245  1.00  0.00           C  
ATOM    526  C   SER A 493      -7.441  -0.227 -12.131  1.00  0.00           C  
ATOM    527  O   SER A 493      -7.538   0.720 -12.916  1.00  0.00           O  
ATOM    528  CB  SER A 493      -9.424  -1.360 -11.117  1.00  0.00           C  
ATOM    529  OG  SER A 493     -10.384  -2.408 -11.267  1.00  0.00           O  
ATOM    530  H   SER A 493      -7.602  -3.177 -11.470  1.00  0.00           H  
ATOM    531  HA  SER A 493      -8.930  -1.288 -13.173  1.00  0.00           H  
ATOM    532  HB2 SER A 493      -8.919  -1.481 -10.170  1.00  0.00           H  
ATOM    533  HB3 SER A 493      -9.936  -0.409 -11.134  1.00  0.00           H  
ATOM    534  HG  SER A 493      -9.975  -3.157 -10.808  1.00  0.00           H  
ATOM    535  N   VAL A 494      -6.516  -0.264 -11.186  1.00  0.00           N  
ATOM    536  CA  VAL A 494      -5.747   0.936 -10.939  1.00  0.00           C  
ATOM    537  C   VAL A 494      -4.232   0.698 -10.938  1.00  0.00           C  
ATOM    538  O   VAL A 494      -3.649   0.230  -9.944  1.00  0.00           O  
ATOM    539  CB  VAL A 494      -6.175   1.610  -9.600  1.00  0.00           C  
ATOM    540  CG1 VAL A 494      -5.397   2.899  -9.356  1.00  0.00           C  
ATOM    541  CG2 VAL A 494      -7.676   1.902  -9.565  1.00  0.00           C  
ATOM    542  H   VAL A 494      -6.327  -1.080 -10.673  1.00  0.00           H  
ATOM    543  HA  VAL A 494      -5.981   1.628 -11.735  1.00  0.00           H  
ATOM    544  HB  VAL A 494      -5.957   0.870  -8.842  1.00  0.00           H  
ATOM    545 HG11 VAL A 494      -5.576   3.584 -10.171  1.00  0.00           H  
ATOM    546 HG12 VAL A 494      -4.342   2.679  -9.302  1.00  0.00           H  
ATOM    547 HG13 VAL A 494      -5.724   3.350  -8.431  1.00  0.00           H  
ATOM    548 HG21 VAL A 494      -7.932   2.373  -8.627  1.00  0.00           H  
ATOM    549 HG22 VAL A 494      -8.227   0.978  -9.666  1.00  0.00           H  
ATOM    550 HG23 VAL A 494      -7.930   2.562 -10.381  1.00  0.00           H  
ATOM    551  N   ASP A 495      -3.651   1.024 -12.085  1.00  0.00           N  
ATOM    552  CA  ASP A 495      -2.196   1.074 -12.385  1.00  0.00           C  
ATOM    553  C   ASP A 495      -1.304   0.035 -11.684  1.00  0.00           C  
ATOM    554  O   ASP A 495      -0.771   0.272 -10.583  1.00  0.00           O  
ATOM    555  CB  ASP A 495      -1.625   2.485 -12.261  1.00  0.00           C  
ATOM    556  CG  ASP A 495      -0.194   2.548 -12.733  1.00  0.00           C  
ATOM    557  OD1 ASP A 495       0.067   2.113 -13.885  1.00  0.00           O  
ATOM    558  OD2 ASP A 495       0.675   3.073 -12.003  1.00  0.00           O  
ATOM    559  H   ASP A 495      -4.261   1.246 -12.821  1.00  0.00           H  
ATOM    560  HA  ASP A 495      -2.152   0.813 -13.431  1.00  0.00           H  
ATOM    561  HB2 ASP A 495      -2.217   3.158 -12.864  1.00  0.00           H  
ATOM    562  HB3 ASP A 495      -1.671   2.801 -11.231  1.00  0.00           H  
ATOM    563  N   LYS A 496      -1.178  -1.116 -12.288  1.00  0.00           N  
ATOM    564  CA  LYS A 496      -0.324  -2.162 -11.754  1.00  0.00           C  
ATOM    565  C   LYS A 496       1.129  -2.099 -12.274  1.00  0.00           C  
ATOM    566  O   LYS A 496       2.077  -2.192 -11.497  1.00  0.00           O  
ATOM    567  CB  LYS A 496      -0.891  -3.572 -12.043  1.00  0.00           C  
ATOM    568  CG  LYS A 496      -1.150  -3.861 -13.531  1.00  0.00           C  
ATOM    569  CD  LYS A 496      -0.760  -5.283 -13.935  1.00  0.00           C  
ATOM    570  CE  LYS A 496       0.755  -5.486 -13.858  1.00  0.00           C  
ATOM    571  NZ  LYS A 496       1.184  -6.820 -14.338  1.00  0.00           N  
ATOM    572  H   LYS A 496      -1.678  -1.260 -13.122  1.00  0.00           H  
ATOM    573  HA  LYS A 496      -0.300  -2.035 -10.682  1.00  0.00           H  
ATOM    574  HB2 LYS A 496      -0.201  -4.308 -11.661  1.00  0.00           H  
ATOM    575  HB3 LYS A 496      -1.826  -3.677 -11.512  1.00  0.00           H  
ATOM    576  HG2 LYS A 496      -2.205  -3.738 -13.726  1.00  0.00           H  
ATOM    577  HG3 LYS A 496      -0.590  -3.155 -14.127  1.00  0.00           H  
ATOM    578  HD2 LYS A 496      -1.243  -5.986 -13.272  1.00  0.00           H  
ATOM    579  HD3 LYS A 496      -1.086  -5.459 -14.949  1.00  0.00           H  
ATOM    580  HE2 LYS A 496       1.231  -4.733 -14.466  1.00  0.00           H  
ATOM    581  HE3 LYS A 496       1.079  -5.361 -12.835  1.00  0.00           H  
ATOM    582  HZ1 LYS A 496       2.222  -6.886 -14.350  1.00  0.00           H  
ATOM    583  HZ2 LYS A 496       0.876  -6.980 -15.318  1.00  0.00           H  
ATOM    584  HZ3 LYS A 496       0.826  -7.599 -13.744  1.00  0.00           H  
ATOM    585  N   ASP A 497       1.277  -1.866 -13.578  1.00  0.00           N  
ATOM    586  CA  ASP A 497       2.524  -2.156 -14.329  1.00  0.00           C  
ATOM    587  C   ASP A 497       3.785  -1.440 -13.863  1.00  0.00           C  
ATOM    588  O   ASP A 497       4.735  -2.101 -13.425  1.00  0.00           O  
ATOM    589  CB  ASP A 497       2.327  -1.976 -15.839  1.00  0.00           C  
ATOM    590  CG  ASP A 497       3.550  -2.384 -16.640  1.00  0.00           C  
ATOM    591  OD1 ASP A 497       3.713  -3.589 -16.919  1.00  0.00           O  
ATOM    592  OD2 ASP A 497       4.367  -1.510 -17.000  1.00  0.00           O  
ATOM    593  H   ASP A 497       0.522  -1.468 -14.066  1.00  0.00           H  
ATOM    594  HA  ASP A 497       2.713  -3.207 -14.169  1.00  0.00           H  
ATOM    595  HB2 ASP A 497       1.490  -2.577 -16.162  1.00  0.00           H  
ATOM    596  HB3 ASP A 497       2.114  -0.937 -16.044  1.00  0.00           H  
ATOM    597  N   ASN A 498       3.817  -0.121 -13.906  1.00  0.00           N  
ATOM    598  CA  ASN A 498       5.082   0.571 -13.580  1.00  0.00           C  
ATOM    599  C   ASN A 498       5.288   0.635 -12.074  1.00  0.00           C  
ATOM    600  O   ASN A 498       6.368   0.963 -11.590  1.00  0.00           O  
ATOM    601  CB  ASN A 498       5.153   1.998 -14.199  1.00  0.00           C  
ATOM    602  CG  ASN A 498       4.478   3.096 -13.378  1.00  0.00           C  
ATOM    603  OD1 ASN A 498       5.116   3.740 -12.551  1.00  0.00           O  
ATOM    604  ND2 ASN A 498       3.231   3.353 -13.622  1.00  0.00           N  
ATOM    605  H   ASN A 498       3.014   0.380 -14.168  1.00  0.00           H  
ATOM    606  HA  ASN A 498       5.876  -0.031 -13.997  1.00  0.00           H  
ATOM    607  HB2 ASN A 498       6.191   2.272 -14.299  1.00  0.00           H  
ATOM    608  HB3 ASN A 498       4.703   1.974 -15.180  1.00  0.00           H  
ATOM    609 HD21 ASN A 498       2.764   2.848 -14.319  1.00  0.00           H  
ATOM    610 HD22 ASN A 498       2.766   4.037 -13.090  1.00  0.00           H  
ATOM    611  N   PHE A 499       4.252   0.293 -11.350  1.00  0.00           N  
ATOM    612  CA  PHE A 499       4.287   0.282  -9.913  1.00  0.00           C  
ATOM    613  C   PHE A 499       4.835  -1.068  -9.387  1.00  0.00           C  
ATOM    614  O   PHE A 499       5.249  -1.177  -8.232  1.00  0.00           O  
ATOM    615  CB  PHE A 499       2.876   0.560  -9.372  1.00  0.00           C  
ATOM    616  CG  PHE A 499       2.827   0.817  -7.899  1.00  0.00           C  
ATOM    617  CD1 PHE A 499       3.193   2.053  -7.396  1.00  0.00           C  
ATOM    618  CD2 PHE A 499       2.418  -0.167  -7.017  1.00  0.00           C  
ATOM    619  CE1 PHE A 499       3.156   2.301  -6.048  1.00  0.00           C  
ATOM    620  CE2 PHE A 499       2.381   0.079  -5.668  1.00  0.00           C  
ATOM    621  CZ  PHE A 499       2.750   1.313  -5.184  1.00  0.00           C  
ATOM    622  H   PHE A 499       3.422   0.044 -11.805  1.00  0.00           H  
ATOM    623  HA  PHE A 499       4.942   1.078  -9.596  1.00  0.00           H  
ATOM    624  HB2 PHE A 499       2.471   1.426  -9.874  1.00  0.00           H  
ATOM    625  HB3 PHE A 499       2.248  -0.292  -9.586  1.00  0.00           H  
ATOM    626  HD1 PHE A 499       3.514   2.828  -8.076  1.00  0.00           H  
ATOM    627  HD2 PHE A 499       2.130  -1.136  -7.396  1.00  0.00           H  
ATOM    628  HE1 PHE A 499       3.445   3.271  -5.670  1.00  0.00           H  
ATOM    629  HE2 PHE A 499       2.066  -0.696  -4.985  1.00  0.00           H  
ATOM    630  HZ  PHE A 499       2.720   1.505  -4.122  1.00  0.00           H  
ATOM    631  N   THR A 500       4.842  -2.077 -10.253  1.00  0.00           N  
ATOM    632  CA  THR A 500       5.208  -3.432  -9.869  1.00  0.00           C  
ATOM    633  C   THR A 500       6.665  -3.550  -9.384  1.00  0.00           C  
ATOM    634  O   THR A 500       7.610  -3.342 -10.146  1.00  0.00           O  
ATOM    635  CB  THR A 500       4.997  -4.424 -11.038  1.00  0.00           C  
ATOM    636  OG1 THR A 500       3.658  -4.309 -11.553  1.00  0.00           O  
ATOM    637  CG2 THR A 500       5.224  -5.863 -10.576  1.00  0.00           C  
ATOM    638  H   THR A 500       4.626  -1.892 -11.190  1.00  0.00           H  
ATOM    639  HA  THR A 500       4.552  -3.731  -9.065  1.00  0.00           H  
ATOM    640  HB  THR A 500       5.700  -4.194 -11.825  1.00  0.00           H  
ATOM    641  HG1 THR A 500       3.246  -3.500 -11.215  1.00  0.00           H  
ATOM    642 HG21 THR A 500       6.241  -5.967 -10.225  1.00  0.00           H  
ATOM    643 HG22 THR A 500       5.051  -6.541 -11.398  1.00  0.00           H  
ATOM    644 HG23 THR A 500       4.542  -6.093  -9.771  1.00  0.00           H  
ATOM    645  N   ASN A 501       6.823  -3.858  -8.123  1.00  0.00           N  
ATOM    646  CA  ASN A 501       8.116  -4.173  -7.574  1.00  0.00           C  
ATOM    647  C   ASN A 501       8.238  -5.682  -7.628  1.00  0.00           C  
ATOM    648  O   ASN A 501       7.214  -6.369  -7.544  1.00  0.00           O  
ATOM    649  CB  ASN A 501       8.213  -3.691  -6.128  1.00  0.00           C  
ATOM    650  CG  ASN A 501       9.615  -3.836  -5.568  1.00  0.00           C  
ATOM    651  OD1 ASN A 501       9.978  -4.876  -5.018  1.00  0.00           O  
ATOM    652  ND2 ASN A 501      10.409  -2.809  -5.710  1.00  0.00           N  
ATOM    653  H   ASN A 501       6.043  -3.883  -7.532  1.00  0.00           H  
ATOM    654  HA  ASN A 501       8.904  -3.740  -8.169  1.00  0.00           H  
ATOM    655  HB2 ASN A 501       7.922  -2.653  -6.072  1.00  0.00           H  
ATOM    656  HB3 ASN A 501       7.541  -4.280  -5.525  1.00  0.00           H  
ATOM    657 HD21 ASN A 501      10.053  -2.013  -6.169  1.00  0.00           H  
ATOM    658 HD22 ASN A 501      11.319  -2.857  -5.353  1.00  0.00           H  
ATOM    659  N   GLN A 502       9.451  -6.212  -7.771  1.00  0.00           N  
ATOM    660  CA  GLN A 502       9.651  -7.670  -7.876  1.00  0.00           C  
ATOM    661  C   GLN A 502       9.083  -8.396  -6.642  1.00  0.00           C  
ATOM    662  O   GLN A 502       8.535  -9.481  -6.747  1.00  0.00           O  
ATOM    663  CB  GLN A 502      11.141  -8.009  -8.044  1.00  0.00           C  
ATOM    664  CG  GLN A 502      11.984  -7.669  -6.828  1.00  0.00           C  
ATOM    665  CD  GLN A 502      13.445  -7.993  -6.997  1.00  0.00           C  
ATOM    666  OE1 GLN A 502      13.892  -9.099  -6.690  1.00  0.00           O  
ATOM    667  NE2 GLN A 502      14.205  -7.050  -7.475  1.00  0.00           N  
ATOM    668  H   GLN A 502      10.234  -5.622  -7.811  1.00  0.00           H  
ATOM    669  HA  GLN A 502       9.111  -8.008  -8.749  1.00  0.00           H  
ATOM    670  HB2 GLN A 502      11.237  -9.068  -8.234  1.00  0.00           H  
ATOM    671  HB3 GLN A 502      11.532  -7.466  -8.891  1.00  0.00           H  
ATOM    672  HG2 GLN A 502      11.875  -6.618  -6.607  1.00  0.00           H  
ATOM    673  HG3 GLN A 502      11.586  -8.247  -6.005  1.00  0.00           H  
ATOM    674 HE21 GLN A 502      13.785  -6.192  -7.708  1.00  0.00           H  
ATOM    675 HE22 GLN A 502      15.164  -7.235  -7.558  1.00  0.00           H  
ATOM    676  N   HIS A 503       9.183  -7.738  -5.504  1.00  0.00           N  
ATOM    677  CA  HIS A 503       8.733  -8.252  -4.224  1.00  0.00           C  
ATOM    678  C   HIS A 503       7.210  -8.421  -4.241  1.00  0.00           C  
ATOM    679  O   HIS A 503       6.673  -9.487  -3.901  1.00  0.00           O  
ATOM    680  CB  HIS A 503       9.226  -7.268  -3.157  1.00  0.00           C  
ATOM    681  CG  HIS A 503       8.954  -7.574  -1.709  1.00  0.00           C  
ATOM    682  ND1 HIS A 503       9.661  -8.504  -0.976  1.00  0.00           N  
ATOM    683  CD2 HIS A 503       8.123  -6.978  -0.833  1.00  0.00           C  
ATOM    684  CE1 HIS A 503       9.280  -8.452   0.277  1.00  0.00           C  
ATOM    685  NE2 HIS A 503       8.347  -7.534   0.398  1.00  0.00           N  
ATOM    686  H   HIS A 503       9.577  -6.838  -5.531  1.00  0.00           H  
ATOM    687  HA  HIS A 503       9.192  -9.215  -4.059  1.00  0.00           H  
ATOM    688  HB2 HIS A 503      10.297  -7.199  -3.265  1.00  0.00           H  
ATOM    689  HB3 HIS A 503       8.818  -6.298  -3.400  1.00  0.00           H  
ATOM    690  HD1 HIS A 503      10.342  -9.152  -1.301  1.00  0.00           H  
ATOM    691  HD2 HIS A 503       7.419  -6.193  -1.057  1.00  0.00           H  
ATOM    692  HE1 HIS A 503       9.673  -9.060   1.079  1.00  0.00           H  
ATOM    693  N   PHE A 504       6.515  -7.376  -4.651  1.00  0.00           N  
ATOM    694  CA  PHE A 504       5.076  -7.448  -4.802  1.00  0.00           C  
ATOM    695  C   PHE A 504       4.692  -8.451  -5.911  1.00  0.00           C  
ATOM    696  O   PHE A 504       3.649  -9.098  -5.844  1.00  0.00           O  
ATOM    697  CB  PHE A 504       4.458  -6.082  -5.077  1.00  0.00           C  
ATOM    698  CG  PHE A 504       2.986  -6.076  -4.818  1.00  0.00           C  
ATOM    699  CD1 PHE A 504       2.085  -6.393  -5.811  1.00  0.00           C  
ATOM    700  CD2 PHE A 504       2.508  -5.786  -3.555  1.00  0.00           C  
ATOM    701  CE1 PHE A 504       0.745  -6.422  -5.548  1.00  0.00           C  
ATOM    702  CE2 PHE A 504       1.167  -5.806  -3.290  1.00  0.00           C  
ATOM    703  CZ  PHE A 504       0.281  -6.125  -4.288  1.00  0.00           C  
ATOM    704  H   PHE A 504       6.971  -6.527  -4.831  1.00  0.00           H  
ATOM    705  HA  PHE A 504       4.689  -7.829  -3.868  1.00  0.00           H  
ATOM    706  HB2 PHE A 504       4.915  -5.334  -4.448  1.00  0.00           H  
ATOM    707  HB3 PHE A 504       4.609  -5.835  -6.118  1.00  0.00           H  
ATOM    708  HD1 PHE A 504       2.446  -6.622  -6.803  1.00  0.00           H  
ATOM    709  HD2 PHE A 504       3.201  -5.533  -2.768  1.00  0.00           H  
ATOM    710  HE1 PHE A 504       0.048  -6.669  -6.335  1.00  0.00           H  
ATOM    711  HE2 PHE A 504       0.804  -5.571  -2.301  1.00  0.00           H  
ATOM    712  HZ  PHE A 504      -0.779  -6.148  -4.086  1.00  0.00           H  
ATOM    713  N   LYS A 505       5.554  -8.580  -6.917  1.00  0.00           N  
ATOM    714  CA  LYS A 505       5.332  -9.506  -8.016  1.00  0.00           C  
ATOM    715  C   LYS A 505       5.370 -10.923  -7.485  1.00  0.00           C  
ATOM    716  O   LYS A 505       4.639 -11.803  -7.954  1.00  0.00           O  
ATOM    717  CB  LYS A 505       6.391  -9.323  -9.096  1.00  0.00           C  
ATOM    718  CG  LYS A 505       6.273 -10.303 -10.237  1.00  0.00           C  
ATOM    719  CD  LYS A 505       7.440 -10.198 -11.182  1.00  0.00           C  
ATOM    720  CE  LYS A 505       7.343 -11.255 -12.256  1.00  0.00           C  
ATOM    721  NZ  LYS A 505       6.178 -11.047 -13.150  1.00  0.00           N  
ATOM    722  H   LYS A 505       6.374  -8.042  -6.914  1.00  0.00           H  
ATOM    723  HA  LYS A 505       4.355  -9.308  -8.431  1.00  0.00           H  
ATOM    724  HB2 LYS A 505       6.298  -8.328  -9.504  1.00  0.00           H  
ATOM    725  HB3 LYS A 505       7.366  -9.439  -8.647  1.00  0.00           H  
ATOM    726  HG2 LYS A 505       6.240 -11.303  -9.832  1.00  0.00           H  
ATOM    727  HG3 LYS A 505       5.359 -10.103 -10.775  1.00  0.00           H  
ATOM    728  HD2 LYS A 505       7.436  -9.220 -11.642  1.00  0.00           H  
ATOM    729  HD3 LYS A 505       8.357 -10.339 -10.628  1.00  0.00           H  
ATOM    730  HE2 LYS A 505       8.256 -11.266 -12.832  1.00  0.00           H  
ATOM    731  HE3 LYS A 505       7.222 -12.195 -11.734  1.00  0.00           H  
ATOM    732  HZ1 LYS A 505       5.270 -11.066 -12.645  1.00  0.00           H  
ATOM    733  HZ2 LYS A 505       6.145 -11.785 -13.881  1.00  0.00           H  
ATOM    734  HZ3 LYS A 505       6.259 -10.134 -13.642  1.00  0.00           H  
ATOM    735  N   TYR A 506       6.234 -11.143  -6.508  1.00  0.00           N  
ATOM    736  CA  TYR A 506       6.275 -12.399  -5.822  1.00  0.00           C  
ATOM    737  C   TYR A 506       4.920 -12.677  -5.177  1.00  0.00           C  
ATOM    738  O   TYR A 506       4.420 -13.794  -5.247  1.00  0.00           O  
ATOM    739  CB  TYR A 506       7.344 -12.444  -4.738  1.00  0.00           C  
ATOM    740  CG  TYR A 506       8.725 -12.934  -5.121  1.00  0.00           C  
ATOM    741  CD1 TYR A 506       9.046 -14.277  -4.987  1.00  0.00           C  
ATOM    742  CD2 TYR A 506       9.720 -12.061  -5.528  1.00  0.00           C  
ATOM    743  CE1 TYR A 506      10.311 -14.740  -5.247  1.00  0.00           C  
ATOM    744  CE2 TYR A 506      10.993 -12.515  -5.809  1.00  0.00           C  
ATOM    745  CZ  TYR A 506      11.287 -13.855  -5.664  1.00  0.00           C  
ATOM    746  OH  TYR A 506      12.573 -14.308  -5.917  1.00  0.00           O  
ATOM    747  H   TYR A 506       6.868 -10.434  -6.262  1.00  0.00           H  
ATOM    748  HA  TYR A 506       6.515 -13.105  -6.602  1.00  0.00           H  
ATOM    749  HB2 TYR A 506       7.490 -11.444  -4.355  1.00  0.00           H  
ATOM    750  HB3 TYR A 506       6.971 -13.087  -3.952  1.00  0.00           H  
ATOM    751  HD1 TYR A 506       8.279 -14.969  -4.670  1.00  0.00           H  
ATOM    752  HD2 TYR A 506       9.486 -11.013  -5.639  1.00  0.00           H  
ATOM    753  HE1 TYR A 506      10.514 -15.794  -5.118  1.00  0.00           H  
ATOM    754  HE2 TYR A 506      11.754 -11.819  -6.132  1.00  0.00           H  
ATOM    755  HH  TYR A 506      13.161 -13.773  -5.369  1.00  0.00           H  
ATOM    756  N   VAL A 507       4.323 -11.647  -4.542  1.00  0.00           N  
ATOM    757  CA  VAL A 507       2.992 -11.817  -3.936  1.00  0.00           C  
ATOM    758  C   VAL A 507       1.965 -12.171  -5.028  1.00  0.00           C  
ATOM    759  O   VAL A 507       1.151 -13.087  -4.846  1.00  0.00           O  
ATOM    760  CB  VAL A 507       2.454 -10.582  -3.161  1.00  0.00           C  
ATOM    761  CG1 VAL A 507       1.248 -10.991  -2.341  1.00  0.00           C  
ATOM    762  CG2 VAL A 507       3.488  -9.940  -2.262  1.00  0.00           C  
ATOM    763  H   VAL A 507       4.809 -10.791  -4.483  1.00  0.00           H  
ATOM    764  HA  VAL A 507       3.064 -12.661  -3.265  1.00  0.00           H  
ATOM    765  HB  VAL A 507       2.120  -9.859  -3.892  1.00  0.00           H  
ATOM    766 HG11 VAL A 507       0.897 -10.144  -1.771  1.00  0.00           H  
ATOM    767 HG12 VAL A 507       1.523 -11.790  -1.668  1.00  0.00           H  
ATOM    768 HG13 VAL A 507       0.463 -11.330  -3.000  1.00  0.00           H  
ATOM    769 HG21 VAL A 507       3.004  -9.087  -1.802  1.00  0.00           H  
ATOM    770 HG22 VAL A 507       4.345  -9.623  -2.837  1.00  0.00           H  
ATOM    771 HG23 VAL A 507       3.787 -10.634  -1.492  1.00  0.00           H  
ATOM    772  N   PHE A 508       2.006 -11.422  -6.158  1.00  0.00           N  
ATOM    773  CA  PHE A 508       1.154 -11.712  -7.334  1.00  0.00           C  
ATOM    774  C   PHE A 508       1.238 -13.187  -7.707  1.00  0.00           C  
ATOM    775  O   PHE A 508       0.222 -13.833  -7.971  1.00  0.00           O  
ATOM    776  CB  PHE A 508       1.506 -10.816  -8.581  1.00  0.00           C  
ATOM    777  CG  PHE A 508       0.875 -11.287  -9.852  1.00  0.00           C  
ATOM    778  CD1 PHE A 508      -0.428 -10.991 -10.109  1.00  0.00           C  
ATOM    779  CD2 PHE A 508       1.591 -12.033 -10.781  1.00  0.00           C  
ATOM    780  CE1 PHE A 508      -1.044 -11.418 -11.248  1.00  0.00           C  
ATOM    781  CE2 PHE A 508       0.985 -12.470 -11.944  1.00  0.00           C  
ATOM    782  CZ  PHE A 508      -0.343 -12.164 -12.179  1.00  0.00           C  
ATOM    783  H   PHE A 508       2.623 -10.655  -6.181  1.00  0.00           H  
ATOM    784  HA  PHE A 508       0.137 -11.510  -7.033  1.00  0.00           H  
ATOM    785  HB2 PHE A 508       1.087  -9.823  -8.482  1.00  0.00           H  
ATOM    786  HB3 PHE A 508       2.568 -10.757  -8.756  1.00  0.00           H  
ATOM    787  HD1 PHE A 508      -0.985 -10.410  -9.391  1.00  0.00           H  
ATOM    788  HD2 PHE A 508       2.629 -12.263 -10.585  1.00  0.00           H  
ATOM    789  HE1 PHE A 508      -2.076 -11.120 -11.380  1.00  0.00           H  
ATOM    790  HE2 PHE A 508       1.542 -13.054 -12.663  1.00  0.00           H  
ATOM    791  HZ  PHE A 508      -0.828 -12.503 -13.082  1.00  0.00           H  
ATOM    792  N   GLU A 509       2.451 -13.701  -7.708  1.00  0.00           N  
ATOM    793  CA  GLU A 509       2.718 -15.073  -8.056  1.00  0.00           C  
ATOM    794  C   GLU A 509       1.997 -16.023  -7.118  1.00  0.00           C  
ATOM    795  O   GLU A 509       1.325 -16.950  -7.580  1.00  0.00           O  
ATOM    796  CB  GLU A 509       4.191 -15.349  -7.988  1.00  0.00           C  
ATOM    797  CG  GLU A 509       4.569 -16.715  -8.503  1.00  0.00           C  
ATOM    798  CD  GLU A 509       6.023 -16.972  -8.389  1.00  0.00           C  
ATOM    799  OE1 GLU A 509       6.774 -16.641  -9.339  1.00  0.00           O  
ATOM    800  OE2 GLU A 509       6.456 -17.491  -7.363  1.00  0.00           O  
ATOM    801  H   GLU A 509       3.201 -13.113  -7.466  1.00  0.00           H  
ATOM    802  HA  GLU A 509       2.382 -15.242  -9.069  1.00  0.00           H  
ATOM    803  HB2 GLU A 509       4.736 -14.587  -8.525  1.00  0.00           H  
ATOM    804  HB3 GLU A 509       4.442 -15.306  -6.936  1.00  0.00           H  
ATOM    805  HG2 GLU A 509       4.037 -17.464  -7.936  1.00  0.00           H  
ATOM    806  HG3 GLU A 509       4.284 -16.783  -9.543  1.00  0.00           H  
ATOM    807  N   VAL A 510       2.120 -15.772  -5.793  1.00  0.00           N  
ATOM    808  CA  VAL A 510       1.485 -16.634  -4.790  1.00  0.00           C  
ATOM    809  C   VAL A 510       0.017 -16.677  -5.063  1.00  0.00           C  
ATOM    810  O   VAL A 510      -0.564 -17.720  -5.064  1.00  0.00           O  
ATOM    811  CB  VAL A 510       1.647 -16.154  -3.304  1.00  0.00           C  
ATOM    812  CG1 VAL A 510       1.378 -17.294  -2.326  1.00  0.00           C  
ATOM    813  CG2 VAL A 510       2.978 -15.497  -3.039  1.00  0.00           C  
ATOM    814  H   VAL A 510       2.648 -14.993  -5.512  1.00  0.00           H  
ATOM    815  HA  VAL A 510       1.895 -17.628  -4.890  1.00  0.00           H  
ATOM    816  HB  VAL A 510       0.851 -15.460  -3.081  1.00  0.00           H  
ATOM    817 HG11 VAL A 510       1.489 -16.936  -1.313  1.00  0.00           H  
ATOM    818 HG12 VAL A 510       2.082 -18.093  -2.506  1.00  0.00           H  
ATOM    819 HG13 VAL A 510       0.372 -17.662  -2.470  1.00  0.00           H  
ATOM    820 HG21 VAL A 510       3.769 -16.208  -3.217  1.00  0.00           H  
ATOM    821 HG22 VAL A 510       3.020 -15.156  -2.015  1.00  0.00           H  
ATOM    822 HG23 VAL A 510       3.097 -14.658  -3.708  1.00  0.00           H  
ATOM    823  N   LEU A 511      -0.555 -15.517  -5.357  1.00  0.00           N  
ATOM    824  CA  LEU A 511      -1.974 -15.400  -5.570  1.00  0.00           C  
ATOM    825  C   LEU A 511      -2.448 -16.006  -6.933  1.00  0.00           C  
ATOM    826  O   LEU A 511      -3.536 -16.597  -7.043  1.00  0.00           O  
ATOM    827  CB  LEU A 511      -2.437 -13.965  -5.347  1.00  0.00           C  
ATOM    828  CG  LEU A 511      -2.213 -13.418  -3.920  1.00  0.00           C  
ATOM    829  CD1 LEU A 511      -2.666 -11.980  -3.807  1.00  0.00           C  
ATOM    830  CD2 LEU A 511      -2.932 -14.274  -2.881  1.00  0.00           C  
ATOM    831  H   LEU A 511       0.013 -14.716  -5.419  1.00  0.00           H  
ATOM    832  HA  LEU A 511      -2.364 -15.996  -4.761  1.00  0.00           H  
ATOM    833  HB2 LEU A 511      -1.914 -13.330  -6.047  1.00  0.00           H  
ATOM    834  HB3 LEU A 511      -3.494 -13.912  -5.563  1.00  0.00           H  
ATOM    835  HG  LEU A 511      -1.155 -13.446  -3.703  1.00  0.00           H  
ATOM    836 HD11 LEU A 511      -3.716 -11.913  -4.054  1.00  0.00           H  
ATOM    837 HD12 LEU A 511      -2.094 -11.366  -4.487  1.00  0.00           H  
ATOM    838 HD13 LEU A 511      -2.513 -11.637  -2.794  1.00  0.00           H  
ATOM    839 HD21 LEU A 511      -3.985 -14.319  -3.115  1.00  0.00           H  
ATOM    840 HD22 LEU A 511      -2.805 -13.828  -1.905  1.00  0.00           H  
ATOM    841 HD23 LEU A 511      -2.519 -15.272  -2.868  1.00  0.00           H  
ATOM    842  N   HIS A 512      -1.630 -15.902  -7.949  1.00  0.00           N  
ATOM    843  CA  HIS A 512      -1.946 -16.536  -9.229  1.00  0.00           C  
ATOM    844  C   HIS A 512      -1.894 -18.077  -9.043  1.00  0.00           C  
ATOM    845  O   HIS A 512      -2.793 -18.838  -9.487  1.00  0.00           O  
ATOM    846  CB  HIS A 512      -0.974 -16.029 -10.317  1.00  0.00           C  
ATOM    847  CG  HIS A 512      -1.211 -16.576 -11.707  1.00  0.00           C  
ATOM    848  ND1 HIS A 512      -1.892 -15.888 -12.691  1.00  0.00           N  
ATOM    849  CD2 HIS A 512      -0.821 -17.738 -12.282  1.00  0.00           C  
ATOM    850  CE1 HIS A 512      -1.909 -16.604 -13.795  1.00  0.00           C  
ATOM    851  NE2 HIS A 512      -1.267 -17.726 -13.574  1.00  0.00           N  
ATOM    852  H   HIS A 512      -0.805 -15.375  -7.841  1.00  0.00           H  
ATOM    853  HA  HIS A 512      -2.961 -16.262  -9.478  1.00  0.00           H  
ATOM    854  HB2 HIS A 512      -1.077 -14.953 -10.359  1.00  0.00           H  
ATOM    855  HB3 HIS A 512       0.036 -16.266 -10.019  1.00  0.00           H  
ATOM    856  HD1 HIS A 512      -2.307 -14.998 -12.624  1.00  0.00           H  
ATOM    857  HD2 HIS A 512      -0.262 -18.529 -11.804  1.00  0.00           H  
ATOM    858  HE1 HIS A 512      -2.376 -16.315 -14.725  1.00  0.00           H  
ATOM    859  N   ASP A 513      -0.881 -18.527  -8.332  1.00  0.00           N  
ATOM    860  CA  ASP A 513      -0.769 -19.933  -7.979  1.00  0.00           C  
ATOM    861  C   ASP A 513      -1.862 -20.325  -7.010  1.00  0.00           C  
ATOM    862  O   ASP A 513      -2.240 -21.433  -6.963  1.00  0.00           O  
ATOM    863  CB  ASP A 513       0.620 -20.294  -7.441  1.00  0.00           C  
ATOM    864  CG  ASP A 513       1.617 -20.570  -8.547  1.00  0.00           C  
ATOM    865  OD1 ASP A 513       1.908 -19.672  -9.358  1.00  0.00           O  
ATOM    866  OD2 ASP A 513       2.075 -21.718  -8.667  1.00  0.00           O  
ATOM    867  H   ASP A 513      -0.171 -17.910  -8.034  1.00  0.00           H  
ATOM    868  HA  ASP A 513      -0.946 -20.486  -8.891  1.00  0.00           H  
ATOM    869  HB2 ASP A 513       0.992 -19.472  -6.848  1.00  0.00           H  
ATOM    870  HB3 ASP A 513       0.542 -21.175  -6.820  1.00  0.00           H  
ATOM    871  N   PHE A 514      -2.347 -19.356  -6.279  1.00  0.00           N  
ATOM    872  CA  PHE A 514      -3.485 -19.434  -5.331  1.00  0.00           C  
ATOM    873  C   PHE A 514      -4.826 -19.585  -6.072  1.00  0.00           C  
ATOM    874  O   PHE A 514      -5.833 -19.737  -5.476  1.00  0.00           O  
ATOM    875  CB  PHE A 514      -3.434 -18.156  -4.520  1.00  0.00           C  
ATOM    876  CG  PHE A 514      -4.579 -17.745  -3.674  1.00  0.00           C  
ATOM    877  CD1 PHE A 514      -4.677 -18.159  -2.380  1.00  0.00           C  
ATOM    878  CD2 PHE A 514      -5.532 -16.866  -4.180  1.00  0.00           C  
ATOM    879  CE1 PHE A 514      -5.703 -17.723  -1.599  1.00  0.00           C  
ATOM    880  CE2 PHE A 514      -6.556 -16.418  -3.400  1.00  0.00           C  
ATOM    881  CZ  PHE A 514      -6.649 -16.843  -2.108  1.00  0.00           C  
ATOM    882  H   PHE A 514      -1.883 -18.493  -6.328  1.00  0.00           H  
ATOM    883  HA  PHE A 514      -3.337 -20.275  -4.671  1.00  0.00           H  
ATOM    884  HB2 PHE A 514      -2.549 -18.137  -3.904  1.00  0.00           H  
ATOM    885  HB3 PHE A 514      -3.338 -17.423  -5.306  1.00  0.00           H  
ATOM    886  HD1 PHE A 514      -3.944 -18.844  -1.980  1.00  0.00           H  
ATOM    887  HD2 PHE A 514      -5.457 -16.538  -5.206  1.00  0.00           H  
ATOM    888  HE1 PHE A 514      -5.759 -18.068  -0.576  1.00  0.00           H  
ATOM    889  HE2 PHE A 514      -7.288 -15.735  -3.803  1.00  0.00           H  
ATOM    890  HZ  PHE A 514      -7.459 -16.474  -1.500  1.00  0.00           H  
ATOM    891  N   TYR A 515      -4.826 -19.300  -7.320  1.00  0.00           N  
ATOM    892  CA  TYR A 515      -5.928 -19.636  -8.211  1.00  0.00           C  
ATOM    893  C   TYR A 515      -5.856 -21.096  -8.630  1.00  0.00           C  
ATOM    894  O   TYR A 515      -6.861 -21.794  -8.688  1.00  0.00           O  
ATOM    895  CB  TYR A 515      -6.047 -18.687  -9.403  1.00  0.00           C  
ATOM    896  CG  TYR A 515      -6.964 -17.503  -9.159  1.00  0.00           C  
ATOM    897  CD1 TYR A 515      -6.619 -16.471  -8.294  1.00  0.00           C  
ATOM    898  CD2 TYR A 515      -8.190 -17.429  -9.807  1.00  0.00           C  
ATOM    899  CE1 TYR A 515      -7.477 -15.402  -8.083  1.00  0.00           C  
ATOM    900  CE2 TYR A 515      -9.046 -16.370  -9.604  1.00  0.00           C  
ATOM    901  CZ  TYR A 515      -8.690 -15.361  -8.744  1.00  0.00           C  
ATOM    902  OH  TYR A 515      -9.555 -14.301  -8.540  1.00  0.00           O  
ATOM    903  H   TYR A 515      -4.016 -18.869  -7.631  1.00  0.00           H  
ATOM    904  HA  TYR A 515      -6.821 -19.563  -7.602  1.00  0.00           H  
ATOM    905  HB2 TYR A 515      -5.068 -18.304  -9.649  1.00  0.00           H  
ATOM    906  HB3 TYR A 515      -6.431 -19.241 -10.246  1.00  0.00           H  
ATOM    907  HD1 TYR A 515      -5.669 -16.510  -7.781  1.00  0.00           H  
ATOM    908  HD2 TYR A 515      -8.474 -18.220 -10.484  1.00  0.00           H  
ATOM    909  HE1 TYR A 515      -7.199 -14.606  -7.407  1.00  0.00           H  
ATOM    910  HE2 TYR A 515      -9.995 -16.338 -10.118  1.00  0.00           H  
ATOM    911  HH  TYR A 515      -9.030 -13.496  -8.451  1.00  0.00           H  
ATOM    912  N   ALA A 516      -4.654 -21.537  -8.981  1.00  0.00           N  
ATOM    913  CA  ALA A 516      -4.428 -22.967  -9.311  1.00  0.00           C  
ATOM    914  C   ALA A 516      -4.624 -23.807  -8.031  1.00  0.00           C  
ATOM    915  O   ALA A 516      -5.425 -24.739  -7.954  1.00  0.00           O  
ATOM    916  CB  ALA A 516      -3.018 -23.147  -9.858  1.00  0.00           C  
ATOM    917  H   ALA A 516      -3.926 -20.872  -9.026  1.00  0.00           H  
ATOM    918  HA  ALA A 516      -5.155 -23.267 -10.052  1.00  0.00           H  
ATOM    919  HB1 ALA A 516      -2.847 -24.191 -10.069  1.00  0.00           H  
ATOM    920  HB2 ALA A 516      -2.301 -22.806  -9.125  1.00  0.00           H  
ATOM    921  HB3 ALA A 516      -2.908 -22.573 -10.767  1.00  0.00           H  
ATOM    922  N   GLU A 517      -3.909 -23.394  -7.052  1.00  0.00           N  
ATOM    923  CA  GLU A 517      -3.909 -23.830  -5.693  1.00  0.00           C  
ATOM    924  C   GLU A 517      -4.820 -22.867  -4.979  1.00  0.00           C  
ATOM    925  O   GLU A 517      -4.405 -22.079  -4.140  1.00  0.00           O  
ATOM    926  CB  GLU A 517      -2.493 -23.885  -5.098  1.00  0.00           C  
ATOM    927  CG  GLU A 517      -1.588 -24.880  -5.814  1.00  0.00           C  
ATOM    928  CD  GLU A 517      -0.233 -25.017  -5.173  1.00  0.00           C  
ATOM    929  OE1 GLU A 517      -0.149 -25.558  -4.055  1.00  0.00           O  
ATOM    930  OE2 GLU A 517       0.785 -24.649  -5.798  1.00  0.00           O  
ATOM    931  H   GLU A 517      -3.295 -22.647  -7.220  1.00  0.00           H  
ATOM    932  HA  GLU A 517      -4.375 -24.806  -5.675  1.00  0.00           H  
ATOM    933  HB2 GLU A 517      -2.046 -22.905  -5.173  1.00  0.00           H  
ATOM    934  HB3 GLU A 517      -2.552 -24.169  -4.059  1.00  0.00           H  
ATOM    935  HG2 GLU A 517      -2.064 -25.849  -5.808  1.00  0.00           H  
ATOM    936  HG3 GLU A 517      -1.458 -24.554  -6.836  1.00  0.00           H  
ATOM    937  N   ASN A 518      -6.062 -22.950  -5.431  1.00  0.00           N  
ATOM    938  CA  ASN A 518      -7.193 -22.021  -5.262  1.00  0.00           C  
ATOM    939  C   ASN A 518      -7.601 -21.759  -3.789  1.00  0.00           C  
ATOM    940  O   ASN A 518      -6.809 -21.970  -2.908  1.00  0.00           O  
ATOM    941  CB  ASN A 518      -8.393 -22.587  -6.087  1.00  0.00           C  
ATOM    942  CG  ASN A 518      -9.425 -21.536  -6.577  1.00  0.00           C  
ATOM    943  OD1 ASN A 518      -9.659 -20.503  -5.960  1.00  0.00           O  
ATOM    944  ND2 ASN A 518     -10.040 -21.810  -7.697  1.00  0.00           N  
ATOM    945  H   ASN A 518      -6.124 -23.611  -6.136  1.00  0.00           H  
ATOM    946  HA  ASN A 518      -6.916 -21.082  -5.714  1.00  0.00           H  
ATOM    947  HB2 ASN A 518      -7.998 -23.084  -6.961  1.00  0.00           H  
ATOM    948  HB3 ASN A 518      -8.910 -23.318  -5.481  1.00  0.00           H  
ATOM    949 HD21 ASN A 518      -9.820 -22.646  -8.161  1.00  0.00           H  
ATOM    950 HD22 ASN A 518     -10.704 -21.170  -8.031  1.00  0.00           H  
ATOM    951  N   ASP A 519      -8.869 -21.520  -3.552  1.00  0.00           N  
ATOM    952  CA  ASP A 519      -9.452 -20.469  -2.643  1.00  0.00           C  
ATOM    953  C   ASP A 519      -8.693 -20.062  -1.304  1.00  0.00           C  
ATOM    954  O   ASP A 519      -7.560 -20.408  -1.068  1.00  0.00           O  
ATOM    955  CB  ASP A 519     -10.901 -20.885  -2.355  1.00  0.00           C  
ATOM    956  CG  ASP A 519     -11.853 -19.729  -2.186  1.00  0.00           C  
ATOM    957  OD1 ASP A 519     -12.372 -19.215  -3.218  1.00  0.00           O  
ATOM    958  OD2 ASP A 519     -12.122 -19.341  -1.061  1.00  0.00           O  
ATOM    959  H   ASP A 519      -9.495 -22.062  -4.069  1.00  0.00           H  
ATOM    960  HA  ASP A 519      -9.524 -19.573  -3.240  1.00  0.00           H  
ATOM    961  HB2 ASP A 519     -11.265 -21.501  -3.164  1.00  0.00           H  
ATOM    962  HB3 ASP A 519     -10.908 -21.461  -1.443  1.00  0.00           H  
ATOM    963  N   GLN A 520      -9.375 -19.329  -0.452  1.00  0.00           N  
ATOM    964  CA  GLN A 520      -8.725 -18.306   0.394  1.00  0.00           C  
ATOM    965  C   GLN A 520      -7.613 -18.688   1.380  1.00  0.00           C  
ATOM    966  O   GLN A 520      -7.674 -19.665   2.135  1.00  0.00           O  
ATOM    967  CB  GLN A 520      -9.758 -17.366   0.989  1.00  0.00           C  
ATOM    968  CG  GLN A 520     -10.719 -16.884  -0.080  1.00  0.00           C  
ATOM    969  CD  GLN A 520     -11.770 -15.933   0.389  1.00  0.00           C  
ATOM    970  OE1 GLN A 520     -12.143 -15.911   1.559  1.00  0.00           O  
ATOM    971  NE2 GLN A 520     -12.334 -15.215  -0.548  1.00  0.00           N  
ATOM    972  H   GLN A 520     -10.350 -19.460  -0.384  1.00  0.00           H  
ATOM    973  HA  GLN A 520      -8.205 -17.711  -0.337  1.00  0.00           H  
ATOM    974  HB2 GLN A 520     -10.314 -17.887   1.755  1.00  0.00           H  
ATOM    975  HB3 GLN A 520      -9.265 -16.505   1.417  1.00  0.00           H  
ATOM    976  HG2 GLN A 520     -10.152 -16.390  -0.854  1.00  0.00           H  
ATOM    977  HG3 GLN A 520     -11.202 -17.749  -0.508  1.00  0.00           H  
ATOM    978 HE21 GLN A 520     -12.023 -15.356  -1.465  1.00  0.00           H  
ATOM    979 HE22 GLN A 520     -13.058 -14.590  -0.334  1.00  0.00           H  
ATOM    980  N   TYR A 521      -6.591 -17.802   1.310  1.00  0.00           N  
ATOM    981  CA  TYR A 521      -5.342 -17.767   1.977  1.00  0.00           C  
ATOM    982  C   TYR A 521      -5.390 -18.133   3.437  1.00  0.00           C  
ATOM    983  O   TYR A 521      -6.252 -17.671   4.192  1.00  0.00           O  
ATOM    984  CB  TYR A 521      -4.897 -16.320   1.861  1.00  0.00           C  
ATOM    985  CG  TYR A 521      -3.453 -16.128   1.847  1.00  0.00           C  
ATOM    986  CD1 TYR A 521      -2.767 -16.328   0.688  1.00  0.00           C  
ATOM    987  CD2 TYR A 521      -2.764 -15.743   2.969  1.00  0.00           C  
ATOM    988  CE1 TYR A 521      -1.455 -16.163   0.624  1.00  0.00           C  
ATOM    989  CE2 TYR A 521      -1.415 -15.566   2.924  1.00  0.00           C  
ATOM    990  CZ  TYR A 521      -0.750 -15.779   1.739  1.00  0.00           C  
ATOM    991  OH  TYR A 521       0.613 -15.608   1.670  1.00  0.00           O  
ATOM    992  H   TYR A 521      -6.594 -17.050   0.681  1.00  0.00           H  
ATOM    993  HA  TYR A 521      -4.600 -18.340   1.445  1.00  0.00           H  
ATOM    994  HB2 TYR A 521      -5.271 -15.879   0.949  1.00  0.00           H  
ATOM    995  HB3 TYR A 521      -5.295 -15.769   2.700  1.00  0.00           H  
ATOM    996  HD1 TYR A 521      -3.271 -16.624  -0.220  1.00  0.00           H  
ATOM    997  HD2 TYR A 521      -3.302 -15.581   3.891  1.00  0.00           H  
ATOM    998  HE1 TYR A 521      -1.049 -16.362  -0.346  1.00  0.00           H  
ATOM    999  HE2 TYR A 521      -0.903 -15.263   3.820  1.00  0.00           H  
ATOM   1000  HH  TYR A 521       0.844 -15.151   0.858  1.00  0.00           H  
ATOM   1001  N   ASN A 522      -4.472 -18.977   3.814  1.00  0.00           N  
ATOM   1002  CA  ASN A 522      -4.256 -19.317   5.184  1.00  0.00           C  
ATOM   1003  C   ASN A 522      -2.844 -18.923   5.555  1.00  0.00           C  
ATOM   1004  O   ASN A 522      -2.006 -18.693   4.676  1.00  0.00           O  
ATOM   1005  CB  ASN A 522      -4.488 -20.817   5.468  1.00  0.00           C  
ATOM   1006  CG  ASN A 522      -5.941 -21.282   5.308  1.00  0.00           C  
ATOM   1007  OD1 ASN A 522      -6.202 -22.438   4.979  1.00  0.00           O  
ATOM   1008  ND2 ASN A 522      -6.891 -20.409   5.545  1.00  0.00           N  
ATOM   1009  H   ASN A 522      -3.866 -19.389   3.150  1.00  0.00           H  
ATOM   1010  HA  ASN A 522      -4.944 -18.730   5.773  1.00  0.00           H  
ATOM   1011  HB2 ASN A 522      -3.881 -21.395   4.786  1.00  0.00           H  
ATOM   1012  HB3 ASN A 522      -4.170 -21.028   6.478  1.00  0.00           H  
ATOM   1013 HD21 ASN A 522      -6.653 -19.495   5.811  1.00  0.00           H  
ATOM   1014 HD22 ASN A 522      -7.825 -20.690   5.447  1.00  0.00           H  
ATOM   1015  N   ILE A 523      -2.578 -18.858   6.842  1.00  0.00           N  
ATOM   1016  CA  ILE A 523      -1.258 -18.545   7.396  1.00  0.00           C  
ATOM   1017  C   ILE A 523      -0.182 -19.490   6.827  1.00  0.00           C  
ATOM   1018  O   ILE A 523       0.974 -19.100   6.628  1.00  0.00           O  
ATOM   1019  CB  ILE A 523      -1.289 -18.644   8.962  1.00  0.00           C  
ATOM   1020  CG1 ILE A 523       0.112 -18.438   9.568  1.00  0.00           C  
ATOM   1021  CG2 ILE A 523      -1.912 -19.967   9.430  1.00  0.00           C  
ATOM   1022  CD1 ILE A 523       0.161 -18.573  11.072  1.00  0.00           C  
ATOM   1023  H   ILE A 523      -3.321 -18.996   7.460  1.00  0.00           H  
ATOM   1024  HA  ILE A 523      -1.012 -17.530   7.120  1.00  0.00           H  
ATOM   1025  HB  ILE A 523      -1.939 -17.855   9.312  1.00  0.00           H  
ATOM   1026 HG12 ILE A 523       0.783 -19.175   9.152  1.00  0.00           H  
ATOM   1027 HG13 ILE A 523       0.469 -17.454   9.306  1.00  0.00           H  
ATOM   1028 HG21 ILE A 523      -1.919 -20.001  10.509  1.00  0.00           H  
ATOM   1029 HG22 ILE A 523      -1.329 -20.792   9.047  1.00  0.00           H  
ATOM   1030 HG23 ILE A 523      -2.923 -20.039   9.058  1.00  0.00           H  
ATOM   1031 HD11 ILE A 523       1.177 -18.444  11.415  1.00  0.00           H  
ATOM   1032 HD12 ILE A 523      -0.180 -19.568  11.320  1.00  0.00           H  
ATOM   1033 HD13 ILE A 523      -0.485 -17.837  11.526  1.00  0.00           H  
ATOM   1034  N   SER A 524      -0.588 -20.716   6.555  1.00  0.00           N  
ATOM   1035  CA  SER A 524       0.261 -21.725   6.015  1.00  0.00           C  
ATOM   1036  C   SER A 524       0.861 -21.315   4.647  1.00  0.00           C  
ATOM   1037  O   SER A 524       1.993 -21.682   4.331  1.00  0.00           O  
ATOM   1038  CB  SER A 524      -0.511 -23.025   5.958  1.00  0.00           C  
ATOM   1039  OG  SER A 524      -1.735 -22.838   5.273  1.00  0.00           O  
ATOM   1040  H   SER A 524      -1.526 -20.956   6.703  1.00  0.00           H  
ATOM   1041  HA  SER A 524       1.067 -21.852   6.720  1.00  0.00           H  
ATOM   1042  HB2 SER A 524       0.077 -23.793   5.478  1.00  0.00           H  
ATOM   1043  HB3 SER A 524      -0.727 -23.310   6.978  1.00  0.00           H  
ATOM   1044  HG  SER A 524      -1.560 -23.031   4.339  1.00  0.00           H  
ATOM   1045  N   ASP A 525       0.098 -20.540   3.856  1.00  0.00           N  
ATOM   1046  CA  ASP A 525       0.566 -20.041   2.549  1.00  0.00           C  
ATOM   1047  C   ASP A 525       1.656 -19.000   2.781  1.00  0.00           C  
ATOM   1048  O   ASP A 525       2.733 -19.019   2.139  1.00  0.00           O  
ATOM   1049  CB  ASP A 525      -0.594 -19.425   1.700  1.00  0.00           C  
ATOM   1050  CG  ASP A 525      -1.728 -20.403   1.402  1.00  0.00           C  
ATOM   1051  OD1 ASP A 525      -1.626 -21.187   0.435  1.00  0.00           O  
ATOM   1052  OD2 ASP A 525      -2.756 -20.400   2.143  1.00  0.00           O  
ATOM   1053  H   ASP A 525      -0.800 -20.277   4.157  1.00  0.00           H  
ATOM   1054  HA  ASP A 525       1.000 -20.878   2.022  1.00  0.00           H  
ATOM   1055  HB2 ASP A 525      -1.018 -18.585   2.230  1.00  0.00           H  
ATOM   1056  HB3 ASP A 525      -0.207 -19.055   0.758  1.00  0.00           H  
ATOM   1057  N   ALA A 526       1.402 -18.121   3.741  1.00  0.00           N  
ATOM   1058  CA  ALA A 526       2.355 -17.071   4.085  1.00  0.00           C  
ATOM   1059  C   ALA A 526       3.682 -17.673   4.564  1.00  0.00           C  
ATOM   1060  O   ALA A 526       4.748 -17.334   4.062  1.00  0.00           O  
ATOM   1061  CB  ALA A 526       1.763 -16.129   5.117  1.00  0.00           C  
ATOM   1062  H   ALA A 526       0.549 -18.191   4.230  1.00  0.00           H  
ATOM   1063  HA  ALA A 526       2.551 -16.515   3.179  1.00  0.00           H  
ATOM   1064  HB1 ALA A 526       2.457 -15.330   5.326  1.00  0.00           H  
ATOM   1065  HB2 ALA A 526       1.533 -16.674   6.020  1.00  0.00           H  
ATOM   1066  HB3 ALA A 526       0.855 -15.716   4.701  1.00  0.00           H  
ATOM   1067  N   VAL A 527       3.600 -18.587   5.524  1.00  0.00           N  
ATOM   1068  CA  VAL A 527       4.756 -19.286   6.055  1.00  0.00           C  
ATOM   1069  C   VAL A 527       5.342 -20.256   5.001  1.00  0.00           C  
ATOM   1070  O   VAL A 527       6.421 -20.780   5.160  1.00  0.00           O  
ATOM   1071  CB  VAL A 527       4.452 -20.005   7.414  1.00  0.00           C  
ATOM   1072  CG1 VAL A 527       3.571 -21.217   7.238  1.00  0.00           C  
ATOM   1073  CG2 VAL A 527       5.728 -20.342   8.181  1.00  0.00           C  
ATOM   1074  H   VAL A 527       2.716 -18.809   5.875  1.00  0.00           H  
ATOM   1075  HA  VAL A 527       5.506 -18.526   6.222  1.00  0.00           H  
ATOM   1076  HB  VAL A 527       3.885 -19.302   8.009  1.00  0.00           H  
ATOM   1077 HG11 VAL A 527       4.084 -21.957   6.643  1.00  0.00           H  
ATOM   1078 HG12 VAL A 527       2.688 -20.894   6.710  1.00  0.00           H  
ATOM   1079 HG13 VAL A 527       3.301 -21.627   8.200  1.00  0.00           H  
ATOM   1080 HG21 VAL A 527       5.473 -20.854   9.096  1.00  0.00           H  
ATOM   1081 HG22 VAL A 527       6.256 -19.430   8.415  1.00  0.00           H  
ATOM   1082 HG23 VAL A 527       6.358 -20.975   7.574  1.00  0.00           H  
ATOM   1083  N   GLN A 528       4.598 -20.522   3.938  1.00  0.00           N  
ATOM   1084  CA  GLN A 528       5.125 -21.318   2.846  1.00  0.00           C  
ATOM   1085  C   GLN A 528       6.183 -20.476   2.152  1.00  0.00           C  
ATOM   1086  O   GLN A 528       7.198 -20.983   1.661  1.00  0.00           O  
ATOM   1087  CB  GLN A 528       4.017 -21.741   1.872  1.00  0.00           C  
ATOM   1088  CG  GLN A 528       4.449 -22.740   0.810  1.00  0.00           C  
ATOM   1089  CD  GLN A 528       3.324 -23.129  -0.139  1.00  0.00           C  
ATOM   1090  OE1 GLN A 528       3.567 -23.446  -1.296  1.00  0.00           O  
ATOM   1091  NE2 GLN A 528       2.099 -23.123   0.339  1.00  0.00           N  
ATOM   1092  H   GLN A 528       3.680 -20.178   3.885  1.00  0.00           H  
ATOM   1093  HA  GLN A 528       5.605 -22.186   3.275  1.00  0.00           H  
ATOM   1094  HB2 GLN A 528       3.210 -22.178   2.439  1.00  0.00           H  
ATOM   1095  HB3 GLN A 528       3.649 -20.856   1.374  1.00  0.00           H  
ATOM   1096  HG2 GLN A 528       5.252 -22.309   0.230  1.00  0.00           H  
ATOM   1097  HG3 GLN A 528       4.806 -23.632   1.302  1.00  0.00           H  
ATOM   1098 HE21 GLN A 528       1.945 -22.879   1.276  1.00  0.00           H  
ATOM   1099 HE22 GLN A 528       1.367 -23.354  -0.270  1.00  0.00           H  
ATOM   1100  N   TYR A 529       5.948 -19.173   2.129  1.00  0.00           N  
ATOM   1101  CA  TYR A 529       6.937 -18.232   1.650  1.00  0.00           C  
ATOM   1102  C   TYR A 529       8.013 -17.879   2.662  1.00  0.00           C  
ATOM   1103  O   TYR A 529       8.801 -16.960   2.434  1.00  0.00           O  
ATOM   1104  CB  TYR A 529       6.364 -17.006   0.968  1.00  0.00           C  
ATOM   1105  CG  TYR A 529       6.555 -17.124  -0.538  1.00  0.00           C  
ATOM   1106  CD1 TYR A 529       7.830 -17.000  -1.100  1.00  0.00           C  
ATOM   1107  CD2 TYR A 529       5.505 -17.430  -1.388  1.00  0.00           C  
ATOM   1108  CE1 TYR A 529       8.040 -17.159  -2.446  1.00  0.00           C  
ATOM   1109  CE2 TYR A 529       5.726 -17.606  -2.750  1.00  0.00           C  
ATOM   1110  CZ  TYR A 529       6.993 -17.466  -3.263  1.00  0.00           C  
ATOM   1111  OH  TYR A 529       7.226 -17.672  -4.604  1.00  0.00           O  
ATOM   1112  H   TYR A 529       5.072 -18.842   2.442  1.00  0.00           H  
ATOM   1113  HA  TYR A 529       7.463 -18.801   0.897  1.00  0.00           H  
ATOM   1114  HB2 TYR A 529       5.318 -16.923   1.231  1.00  0.00           H  
ATOM   1115  HB3 TYR A 529       6.884 -16.133   1.337  1.00  0.00           H  
ATOM   1116  HD1 TYR A 529       8.684 -16.755  -0.486  1.00  0.00           H  
ATOM   1117  HD2 TYR A 529       4.508 -17.532  -0.985  1.00  0.00           H  
ATOM   1118  HE1 TYR A 529       9.034 -17.050  -2.855  1.00  0.00           H  
ATOM   1119  HE2 TYR A 529       4.911 -17.837  -3.418  1.00  0.00           H  
ATOM   1120  HH  TYR A 529       6.518 -17.306  -5.154  1.00  0.00           H  
ATOM   1121  N   VAL A 530       8.138 -18.678   3.723  1.00  0.00           N  
ATOM   1122  CA  VAL A 530       9.196 -18.445   4.734  1.00  0.00           C  
ATOM   1123  C   VAL A 530      10.600 -18.860   4.145  1.00  0.00           C  
ATOM   1124  O   VAL A 530      11.638 -18.748   4.803  1.00  0.00           O  
ATOM   1125  CB  VAL A 530       8.917 -19.325   6.017  1.00  0.00           C  
ATOM   1126  CG1 VAL A 530       9.338 -20.785   5.837  1.00  0.00           C  
ATOM   1127  CG2 VAL A 530       9.506 -18.739   7.282  1.00  0.00           C  
ATOM   1128  H   VAL A 530       7.456 -19.371   3.886  1.00  0.00           H  
ATOM   1129  HA  VAL A 530       9.174 -17.401   5.000  1.00  0.00           H  
ATOM   1130  HB  VAL A 530       7.842 -19.347   6.122  1.00  0.00           H  
ATOM   1131 HG11 VAL A 530       8.794 -21.219   5.011  1.00  0.00           H  
ATOM   1132 HG12 VAL A 530       9.125 -21.337   6.741  1.00  0.00           H  
ATOM   1133 HG13 VAL A 530      10.398 -20.825   5.633  1.00  0.00           H  
ATOM   1134 HG21 VAL A 530       9.015 -17.804   7.509  1.00  0.00           H  
ATOM   1135 HG22 VAL A 530      10.563 -18.567   7.143  1.00  0.00           H  
ATOM   1136 HG23 VAL A 530       9.358 -19.427   8.101  1.00  0.00           H  
ATOM   1137  N   ASN A 531      10.600 -19.224   2.864  1.00  0.00           N  
ATOM   1138  CA  ASN A 531      11.781 -19.724   2.163  1.00  0.00           C  
ATOM   1139  C   ASN A 531      12.488 -18.585   1.404  1.00  0.00           C  
ATOM   1140  O   ASN A 531      13.635 -18.721   0.971  1.00  0.00           O  
ATOM   1141  CB  ASN A 531      11.341 -20.826   1.182  1.00  0.00           C  
ATOM   1142  CG  ASN A 531      12.484 -21.548   0.473  1.00  0.00           C  
ATOM   1143  OD1 ASN A 531      13.589 -21.691   1.007  1.00  0.00           O  
ATOM   1144  ND2 ASN A 531      12.216 -22.027  -0.718  1.00  0.00           N  
ATOM   1145  H   ASN A 531       9.747 -19.157   2.390  1.00  0.00           H  
ATOM   1146  HA  ASN A 531      12.457 -20.151   2.888  1.00  0.00           H  
ATOM   1147  HB2 ASN A 531      10.760 -21.560   1.718  1.00  0.00           H  
ATOM   1148  HB3 ASN A 531      10.710 -20.370   0.433  1.00  0.00           H  
ATOM   1149 HD21 ASN A 531      11.313 -21.897  -1.080  1.00  0.00           H  
ATOM   1150 HD22 ASN A 531      12.913 -22.513  -1.213  1.00  0.00           H  
ATOM   1151  N   SER A 532      11.811 -17.465   1.238  1.00  0.00           N  
ATOM   1152  CA  SER A 532      12.426 -16.313   0.622  1.00  0.00           C  
ATOM   1153  C   SER A 532      12.684 -15.317   1.746  1.00  0.00           C  
ATOM   1154  O   SER A 532      11.759 -14.952   2.461  1.00  0.00           O  
ATOM   1155  CB  SER A 532      11.523 -15.727  -0.481  1.00  0.00           C  
ATOM   1156  OG  SER A 532      12.225 -14.794  -1.306  1.00  0.00           O  
ATOM   1157  H   SER A 532      10.895 -17.372   1.575  1.00  0.00           H  
ATOM   1158  HA  SER A 532      13.370 -16.637   0.212  1.00  0.00           H  
ATOM   1159  HB2 SER A 532      11.157 -16.527  -1.107  1.00  0.00           H  
ATOM   1160  HB3 SER A 532      10.689 -15.224  -0.016  1.00  0.00           H  
ATOM   1161  HG  SER A 532      12.042 -13.882  -1.005  1.00  0.00           H  
ATOM   1162  N   ASN A 533      13.923 -14.888   1.895  1.00  0.00           N  
ATOM   1163  CA  ASN A 533      14.364 -14.095   3.052  1.00  0.00           C  
ATOM   1164  C   ASN A 533      13.594 -12.787   3.233  1.00  0.00           C  
ATOM   1165  O   ASN A 533      13.171 -12.467   4.340  1.00  0.00           O  
ATOM   1166  CB  ASN A 533      15.883 -13.854   2.992  1.00  0.00           C  
ATOM   1167  CG  ASN A 533      16.443 -13.132   4.214  1.00  0.00           C  
ATOM   1168  OD1 ASN A 533      16.547 -11.895   4.242  1.00  0.00           O  
ATOM   1169  ND2 ASN A 533      16.814 -13.885   5.225  1.00  0.00           N  
ATOM   1170  H   ASN A 533      14.577 -15.102   1.196  1.00  0.00           H  
ATOM   1171  HA  ASN A 533      14.164 -14.695   3.927  1.00  0.00           H  
ATOM   1172  HB2 ASN A 533      16.389 -14.804   2.908  1.00  0.00           H  
ATOM   1173  HB3 ASN A 533      16.102 -13.262   2.117  1.00  0.00           H  
ATOM   1174 HD21 ASN A 533      16.718 -14.859   5.157  1.00  0.00           H  
ATOM   1175 HD22 ASN A 533      17.183 -13.457   6.029  1.00  0.00           H  
ATOM   1176  N   GLU A 534      13.369 -12.068   2.167  1.00  0.00           N  
ATOM   1177  CA  GLU A 534      12.671 -10.796   2.267  1.00  0.00           C  
ATOM   1178  C   GLU A 534      11.145 -10.953   2.411  1.00  0.00           C  
ATOM   1179  O   GLU A 534      10.497 -10.223   3.184  1.00  0.00           O  
ATOM   1180  CB  GLU A 534      13.098  -9.800   1.152  1.00  0.00           C  
ATOM   1181  CG  GLU A 534      13.361 -10.410  -0.233  1.00  0.00           C  
ATOM   1182  CD  GLU A 534      12.179 -11.117  -0.806  1.00  0.00           C  
ATOM   1183  OE1 GLU A 534      11.353 -10.464  -1.468  1.00  0.00           O  
ATOM   1184  OE2 GLU A 534      12.044 -12.331  -0.564  1.00  0.00           O  
ATOM   1185  H   GLU A 534      13.648 -12.397   1.285  1.00  0.00           H  
ATOM   1186  HA  GLU A 534      12.998 -10.393   3.216  1.00  0.00           H  
ATOM   1187  HB2 GLU A 534      12.315  -9.067   1.034  1.00  0.00           H  
ATOM   1188  HB3 GLU A 534      13.995  -9.292   1.471  1.00  0.00           H  
ATOM   1189  HG2 GLU A 534      13.640  -9.619  -0.913  1.00  0.00           H  
ATOM   1190  HG3 GLU A 534      14.179 -11.109  -0.147  1.00  0.00           H  
ATOM   1191  N   LEU A 535      10.579 -11.895   1.686  1.00  0.00           N  
ATOM   1192  CA  LEU A 535       9.155 -12.187   1.766  1.00  0.00           C  
ATOM   1193  C   LEU A 535       8.784 -12.766   3.095  1.00  0.00           C  
ATOM   1194  O   LEU A 535       7.713 -12.469   3.601  1.00  0.00           O  
ATOM   1195  CB  LEU A 535       8.716 -13.134   0.672  1.00  0.00           C  
ATOM   1196  CG  LEU A 535       8.818 -12.618  -0.747  1.00  0.00           C  
ATOM   1197  CD1 LEU A 535       8.515 -13.727  -1.692  1.00  0.00           C  
ATOM   1198  CD2 LEU A 535       7.847 -11.469  -0.979  1.00  0.00           C  
ATOM   1199  H   LEU A 535      11.140 -12.376   1.033  1.00  0.00           H  
ATOM   1200  HA  LEU A 535       8.622 -11.256   1.644  1.00  0.00           H  
ATOM   1201  HB2 LEU A 535       9.304 -14.034   0.756  1.00  0.00           H  
ATOM   1202  HB3 LEU A 535       7.685 -13.398   0.860  1.00  0.00           H  
ATOM   1203  HG  LEU A 535       9.819 -12.261  -0.940  1.00  0.00           H  
ATOM   1204 HD11 LEU A 535       8.623 -13.371  -2.705  1.00  0.00           H  
ATOM   1205 HD12 LEU A 535       7.502 -14.067  -1.537  1.00  0.00           H  
ATOM   1206 HD13 LEU A 535       9.199 -14.545  -1.527  1.00  0.00           H  
ATOM   1207 HD21 LEU A 535       8.078 -10.651  -0.313  1.00  0.00           H  
ATOM   1208 HD22 LEU A 535       6.837 -11.806  -0.800  1.00  0.00           H  
ATOM   1209 HD23 LEU A 535       7.935 -11.132  -2.001  1.00  0.00           H  
ATOM   1210  N   ARG A 536       9.680 -13.590   3.651  1.00  0.00           N  
ATOM   1211  CA  ARG A 536       9.487 -14.229   4.951  1.00  0.00           C  
ATOM   1212  C   ARG A 536       9.068 -13.215   5.980  1.00  0.00           C  
ATOM   1213  O   ARG A 536       7.924 -13.204   6.416  1.00  0.00           O  
ATOM   1214  CB  ARG A 536      10.783 -14.927   5.420  1.00  0.00           C  
ATOM   1215  CG  ARG A 536      10.716 -15.453   6.848  1.00  0.00           C  
ATOM   1216  CD  ARG A 536      12.009 -16.117   7.280  1.00  0.00           C  
ATOM   1217  NE  ARG A 536      11.922 -16.605   8.663  1.00  0.00           N  
ATOM   1218  CZ  ARG A 536      12.794 -17.433   9.248  1.00  0.00           C  
ATOM   1219  NH1 ARG A 536      13.832 -17.900   8.571  1.00  0.00           N  
ATOM   1220  NH2 ARG A 536      12.621 -17.794  10.513  1.00  0.00           N  
ATOM   1221  H   ARG A 536      10.502 -13.798   3.152  1.00  0.00           H  
ATOM   1222  HA  ARG A 536       8.712 -14.974   4.852  1.00  0.00           H  
ATOM   1223  HB2 ARG A 536      10.986 -15.758   4.762  1.00  0.00           H  
ATOM   1224  HB3 ARG A 536      11.600 -14.224   5.352  1.00  0.00           H  
ATOM   1225  HG2 ARG A 536      10.516 -14.623   7.510  1.00  0.00           H  
ATOM   1226  HG3 ARG A 536       9.907 -16.163   6.914  1.00  0.00           H  
ATOM   1227  HD2 ARG A 536      12.208 -16.953   6.626  1.00  0.00           H  
ATOM   1228  HD3 ARG A 536      12.819 -15.407   7.210  1.00  0.00           H  
ATOM   1229  HE  ARG A 536      11.149 -16.269   9.174  1.00  0.00           H  
ATOM   1230 HH11 ARG A 536      14.017 -17.662   7.614  1.00  0.00           H  
ATOM   1231 HH12 ARG A 536      14.499 -18.528   8.984  1.00  0.00           H  
ATOM   1232 HH21 ARG A 536      11.853 -17.469  11.069  1.00  0.00           H  
ATOM   1233 HH22 ARG A 536      13.252 -18.432  10.966  1.00  0.00           H  
ATOM   1234  N   GLU A 537       9.973 -12.328   6.298  1.00  0.00           N  
ATOM   1235  CA  GLU A 537       9.729 -11.350   7.305  1.00  0.00           C  
ATOM   1236  C   GLU A 537       8.584 -10.435   6.953  1.00  0.00           C  
ATOM   1237  O   GLU A 537       7.736 -10.193   7.787  1.00  0.00           O  
ATOM   1238  CB  GLU A 537      11.003 -10.600   7.667  1.00  0.00           C  
ATOM   1239  CG  GLU A 537      11.749 -10.004   6.488  1.00  0.00           C  
ATOM   1240  CD  GLU A 537      13.097  -9.499   6.893  1.00  0.00           C  
ATOM   1241  OE1 GLU A 537      13.905 -10.298   7.375  1.00  0.00           O  
ATOM   1242  OE2 GLU A 537      13.394  -8.312   6.703  1.00  0.00           O  
ATOM   1243  H   GLU A 537      10.839 -12.348   5.840  1.00  0.00           H  
ATOM   1244  HA  GLU A 537       9.410 -11.901   8.177  1.00  0.00           H  
ATOM   1245  HB2 GLU A 537      10.741  -9.797   8.337  1.00  0.00           H  
ATOM   1246  HB3 GLU A 537      11.668 -11.276   8.184  1.00  0.00           H  
ATOM   1247  HG2 GLU A 537      11.873 -10.758   5.726  1.00  0.00           H  
ATOM   1248  HG3 GLU A 537      11.175  -9.180   6.091  1.00  0.00           H  
ATOM   1249  N   THR A 538       8.525  -9.972   5.718  1.00  0.00           N  
ATOM   1250  CA  THR A 538       7.467  -9.073   5.330  1.00  0.00           C  
ATOM   1251  C   THR A 538       6.066  -9.726   5.431  1.00  0.00           C  
ATOM   1252  O   THR A 538       5.200  -9.216   6.119  1.00  0.00           O  
ATOM   1253  CB  THR A 538       7.677  -8.511   3.925  1.00  0.00           C  
ATOM   1254  OG1 THR A 538       9.037  -8.046   3.793  1.00  0.00           O  
ATOM   1255  CG2 THR A 538       6.730  -7.337   3.718  1.00  0.00           C  
ATOM   1256  H   THR A 538       9.208 -10.246   5.071  1.00  0.00           H  
ATOM   1257  HA  THR A 538       7.493  -8.250   6.030  1.00  0.00           H  
ATOM   1258  HB  THR A 538       7.465  -9.270   3.187  1.00  0.00           H  
ATOM   1259  HG1 THR A 538       9.612  -8.794   3.572  1.00  0.00           H  
ATOM   1260 HG21 THR A 538       6.919  -6.606   4.492  1.00  0.00           H  
ATOM   1261 HG22 THR A 538       5.715  -7.688   3.830  1.00  0.00           H  
ATOM   1262 HG23 THR A 538       6.876  -6.894   2.745  1.00  0.00           H  
ATOM   1263  N   LEU A 539       5.869 -10.868   4.781  1.00  0.00           N  
ATOM   1264  CA  LEU A 539       4.570 -11.539   4.804  1.00  0.00           C  
ATOM   1265  C   LEU A 539       4.164 -11.986   6.175  1.00  0.00           C  
ATOM   1266  O   LEU A 539       2.999 -11.904   6.525  1.00  0.00           O  
ATOM   1267  CB  LEU A 539       4.421 -12.659   3.768  1.00  0.00           C  
ATOM   1268  CG  LEU A 539       3.941 -12.240   2.360  1.00  0.00           C  
ATOM   1269  CD1 LEU A 539       2.553 -11.610   2.414  1.00  0.00           C  
ATOM   1270  CD2 LEU A 539       4.930 -11.317   1.659  1.00  0.00           C  
ATOM   1271  H   LEU A 539       6.609 -11.310   4.303  1.00  0.00           H  
ATOM   1272  HA  LEU A 539       3.873 -10.756   4.547  1.00  0.00           H  
ATOM   1273  HB2 LEU A 539       5.381 -13.143   3.664  1.00  0.00           H  
ATOM   1274  HB3 LEU A 539       3.720 -13.381   4.160  1.00  0.00           H  
ATOM   1275  HG  LEU A 539       3.826 -13.134   1.772  1.00  0.00           H  
ATOM   1276 HD11 LEU A 539       1.856 -12.313   2.845  1.00  0.00           H  
ATOM   1277 HD12 LEU A 539       2.238 -11.366   1.411  1.00  0.00           H  
ATOM   1278 HD13 LEU A 539       2.573 -10.710   3.007  1.00  0.00           H  
ATOM   1279 HD21 LEU A 539       5.872 -11.827   1.528  1.00  0.00           H  
ATOM   1280 HD22 LEU A 539       5.078 -10.431   2.258  1.00  0.00           H  
ATOM   1281 HD23 LEU A 539       4.530 -11.034   0.697  1.00  0.00           H  
ATOM   1282  N   ILE A 540       5.116 -12.434   6.956  1.00  0.00           N  
ATOM   1283  CA  ILE A 540       4.834 -12.823   8.310  1.00  0.00           C  
ATOM   1284  C   ILE A 540       4.464 -11.575   9.140  1.00  0.00           C  
ATOM   1285  O   ILE A 540       3.543 -11.617   9.957  1.00  0.00           O  
ATOM   1286  CB  ILE A 540       6.005 -13.641   8.918  1.00  0.00           C  
ATOM   1287  CG1 ILE A 540       6.198 -14.964   8.110  1.00  0.00           C  
ATOM   1288  CG2 ILE A 540       5.775 -13.938  10.405  1.00  0.00           C  
ATOM   1289  CD1 ILE A 540       5.040 -15.947   8.199  1.00  0.00           C  
ATOM   1290  H   ILE A 540       6.033 -12.525   6.612  1.00  0.00           H  
ATOM   1291  HA  ILE A 540       3.951 -13.444   8.264  1.00  0.00           H  
ATOM   1292  HB  ILE A 540       6.908 -13.055   8.825  1.00  0.00           H  
ATOM   1293 HG12 ILE A 540       6.317 -14.739   7.055  1.00  0.00           H  
ATOM   1294 HG13 ILE A 540       7.093 -15.453   8.455  1.00  0.00           H  
ATOM   1295 HG21 ILE A 540       4.868 -14.514  10.521  1.00  0.00           H  
ATOM   1296 HG22 ILE A 540       5.678 -13.009  10.948  1.00  0.00           H  
ATOM   1297 HG23 ILE A 540       6.611 -14.500  10.796  1.00  0.00           H  
ATOM   1298 HD11 ILE A 540       4.876 -16.218   9.232  1.00  0.00           H  
ATOM   1299 HD12 ILE A 540       5.278 -16.832   7.629  1.00  0.00           H  
ATOM   1300 HD13 ILE A 540       4.147 -15.496   7.795  1.00  0.00           H  
ATOM   1301  N   SER A 541       5.155 -10.461   8.889  1.00  0.00           N  
ATOM   1302  CA  SER A 541       4.788  -9.157   9.479  1.00  0.00           C  
ATOM   1303  C   SER A 541       3.335  -8.784   9.119  1.00  0.00           C  
ATOM   1304  O   SER A 541       2.591  -8.256   9.942  1.00  0.00           O  
ATOM   1305  CB  SER A 541       5.753  -8.042   9.031  1.00  0.00           C  
ATOM   1306  OG  SER A 541       7.068  -8.316   9.475  1.00  0.00           O  
ATOM   1307  H   SER A 541       5.944 -10.529   8.306  1.00  0.00           H  
ATOM   1308  HA  SER A 541       4.849  -9.271  10.551  1.00  0.00           H  
ATOM   1309  HB2 SER A 541       5.764  -7.966   7.950  1.00  0.00           H  
ATOM   1310  HB3 SER A 541       5.432  -7.099   9.448  1.00  0.00           H  
ATOM   1311  HG  SER A 541       7.468  -8.892   8.807  1.00  0.00           H  
ATOM   1312  N   LEU A 542       2.962  -9.043   7.888  1.00  0.00           N  
ATOM   1313  CA  LEU A 542       1.596  -8.825   7.400  1.00  0.00           C  
ATOM   1314  C   LEU A 542       0.593  -9.840   8.001  1.00  0.00           C  
ATOM   1315  O   LEU A 542      -0.606  -9.576   8.089  1.00  0.00           O  
ATOM   1316  CB  LEU A 542       1.560  -8.874   5.854  1.00  0.00           C  
ATOM   1317  CG  LEU A 542       1.906  -7.573   5.070  1.00  0.00           C  
ATOM   1318  CD1 LEU A 542       3.206  -6.929   5.531  1.00  0.00           C  
ATOM   1319  CD2 LEU A 542       1.984  -7.886   3.586  1.00  0.00           C  
ATOM   1320  H   LEU A 542       3.642  -9.385   7.265  1.00  0.00           H  
ATOM   1321  HA  LEU A 542       1.300  -7.836   7.717  1.00  0.00           H  
ATOM   1322  HB2 LEU A 542       2.223  -9.656   5.507  1.00  0.00           H  
ATOM   1323  HB3 LEU A 542       0.557  -9.159   5.578  1.00  0.00           H  
ATOM   1324  HG  LEU A 542       1.120  -6.844   5.206  1.00  0.00           H  
ATOM   1325 HD11 LEU A 542       3.395  -6.043   4.945  1.00  0.00           H  
ATOM   1326 HD12 LEU A 542       4.019  -7.628   5.402  1.00  0.00           H  
ATOM   1327 HD13 LEU A 542       3.125  -6.662   6.574  1.00  0.00           H  
ATOM   1328 HD21 LEU A 542       2.274  -7.003   3.039  1.00  0.00           H  
ATOM   1329 HD22 LEU A 542       1.025  -8.232   3.233  1.00  0.00           H  
ATOM   1330 HD23 LEU A 542       2.724  -8.656   3.429  1.00  0.00           H  
ATOM   1331  N   GLU A 543       1.100 -10.987   8.403  1.00  0.00           N  
ATOM   1332  CA  GLU A 543       0.284 -12.075   8.918  1.00  0.00           C  
ATOM   1333  C   GLU A 543      -0.004 -11.907  10.420  1.00  0.00           C  
ATOM   1334  O   GLU A 543      -1.109 -12.201  10.886  1.00  0.00           O  
ATOM   1335  CB  GLU A 543       0.998 -13.413   8.640  1.00  0.00           C  
ATOM   1336  CG  GLU A 543       0.238 -14.664   9.050  1.00  0.00           C  
ATOM   1337  CD  GLU A 543      -1.106 -14.776   8.379  1.00  0.00           C  
ATOM   1338  OE1 GLU A 543      -1.160 -15.020   7.161  1.00  0.00           O  
ATOM   1339  OE2 GLU A 543      -2.144 -14.583   9.055  1.00  0.00           O  
ATOM   1340  H   GLU A 543       2.069 -11.118   8.328  1.00  0.00           H  
ATOM   1341  HA  GLU A 543      -0.648 -12.069   8.374  1.00  0.00           H  
ATOM   1342  HB2 GLU A 543       1.202 -13.483   7.582  1.00  0.00           H  
ATOM   1343  HB3 GLU A 543       1.940 -13.402   9.169  1.00  0.00           H  
ATOM   1344  HG2 GLU A 543       0.831 -15.523   8.774  1.00  0.00           H  
ATOM   1345  HG3 GLU A 543       0.099 -14.652  10.121  1.00  0.00           H  
ATOM   1346  N   GLN A 544       0.967 -11.388  11.154  1.00  0.00           N  
ATOM   1347  CA  GLN A 544       0.890 -11.222  12.632  1.00  0.00           C  
ATOM   1348  C   GLN A 544      -0.090 -10.107  13.088  1.00  0.00           C  
ATOM   1349  O   GLN A 544       0.056  -9.558  14.179  1.00  0.00           O  
ATOM   1350  CB  GLN A 544       2.327 -11.001  13.205  1.00  0.00           C  
ATOM   1351  CG  GLN A 544       3.079  -9.779  12.647  1.00  0.00           C  
ATOM   1352  CD  GLN A 544       2.766  -8.456  13.348  1.00  0.00           C  
ATOM   1353  OE1 GLN A 544       2.528  -8.412  14.562  1.00  0.00           O  
ATOM   1354  NE2 GLN A 544       2.701  -7.396  12.593  1.00  0.00           N  
ATOM   1355  H   GLN A 544       1.790 -11.118  10.689  1.00  0.00           H  
ATOM   1356  HA  GLN A 544       0.520 -12.159  13.018  1.00  0.00           H  
ATOM   1357  HB2 GLN A 544       2.250 -10.877  14.275  1.00  0.00           H  
ATOM   1358  HB3 GLN A 544       2.914 -11.884  13.000  1.00  0.00           H  
ATOM   1359  HG2 GLN A 544       4.140  -9.958  12.730  1.00  0.00           H  
ATOM   1360  HG3 GLN A 544       2.822  -9.681  11.603  1.00  0.00           H  
ATOM   1361 HE21 GLN A 544       2.854  -7.523  11.630  1.00  0.00           H  
ATOM   1362 HE22 GLN A 544       2.485  -6.520  12.982  1.00  0.00           H  
ATOM   1363  N   TYR A 545      -1.125  -9.865  12.307  1.00  0.00           N  
ATOM   1364  CA  TYR A 545      -2.058  -8.792  12.554  1.00  0.00           C  
ATOM   1365  C   TYR A 545      -2.793  -8.966  13.904  1.00  0.00           C  
ATOM   1366  O   TYR A 545      -3.042 -10.103  14.379  1.00  0.00           O  
ATOM   1367  CB  TYR A 545      -2.992  -8.590  11.351  1.00  0.00           C  
ATOM   1368  CG  TYR A 545      -4.261  -9.302  11.448  1.00  0.00           C  
ATOM   1369  CD1 TYR A 545      -4.317 -10.667  11.390  1.00  0.00           C  
ATOM   1370  CD2 TYR A 545      -5.410  -8.599  11.653  1.00  0.00           C  
ATOM   1371  CE1 TYR A 545      -5.493 -11.313  11.528  1.00  0.00           C  
ATOM   1372  CE2 TYR A 545      -6.588  -9.219  11.801  1.00  0.00           C  
ATOM   1373  CZ  TYR A 545      -6.647 -10.587  11.738  1.00  0.00           C  
ATOM   1374  OH  TYR A 545      -7.853 -11.236  11.912  1.00  0.00           O  
ATOM   1375  H   TYR A 545      -1.268 -10.475  11.552  1.00  0.00           H  
ATOM   1376  HA  TYR A 545      -1.518  -7.882  12.705  1.00  0.00           H  
ATOM   1377  HB2 TYR A 545      -3.213  -7.540  11.241  1.00  0.00           H  
ATOM   1378  HB3 TYR A 545      -2.482  -8.931  10.461  1.00  0.00           H  
ATOM   1379  HD1 TYR A 545      -3.407 -11.225  11.227  1.00  0.00           H  
ATOM   1380  HD2 TYR A 545      -5.366  -7.521  11.698  1.00  0.00           H  
ATOM   1381  HE1 TYR A 545      -5.465 -12.386  11.477  1.00  0.00           H  
ATOM   1382  HE2 TYR A 545      -7.439  -8.586  11.969  1.00  0.00           H  
ATOM   1383  HH  TYR A 545      -8.546 -10.781  11.403  1.00  0.00           H  
ATOM   1384  N   ASN A 546      -3.125  -7.856  14.503  1.00  0.00           N  
ATOM   1385  CA  ASN A 546      -3.651  -7.803  15.858  1.00  0.00           C  
ATOM   1386  C   ASN A 546      -5.170  -8.055  15.853  1.00  0.00           C  
ATOM   1387  O   ASN A 546      -5.760  -8.340  14.811  1.00  0.00           O  
ATOM   1388  CB  ASN A 546      -3.310  -6.409  16.464  1.00  0.00           C  
ATOM   1389  CG  ASN A 546      -3.627  -6.256  17.951  1.00  0.00           C  
ATOM   1390  OD1 ASN A 546      -3.548  -7.210  18.720  1.00  0.00           O  
ATOM   1391  ND2 ASN A 546      -4.049  -5.088  18.344  1.00  0.00           N  
ATOM   1392  H   ASN A 546      -3.015  -7.014  14.012  1.00  0.00           H  
ATOM   1393  HA  ASN A 546      -3.166  -8.566  16.448  1.00  0.00           H  
ATOM   1394  HB2 ASN A 546      -2.254  -6.224  16.338  1.00  0.00           H  
ATOM   1395  HB3 ASN A 546      -3.858  -5.654  15.919  1.00  0.00           H  
ATOM   1396 HD21 ASN A 546      -4.147  -4.382  17.663  1.00  0.00           H  
ATOM   1397 HD22 ASN A 546      -4.251  -4.940  19.293  1.00  0.00           H  
ATOM   1398  N   LEU A 547      -5.791  -7.963  17.007  1.00  0.00           N  
ATOM   1399  CA  LEU A 547      -7.225  -8.187  17.196  1.00  0.00           C  
ATOM   1400  C   LEU A 547      -8.080  -7.045  16.617  1.00  0.00           C  
ATOM   1401  O   LEU A 547      -9.245  -6.945  16.909  1.00  0.00           O  
ATOM   1402  CB  LEU A 547      -7.558  -8.379  18.693  1.00  0.00           C  
ATOM   1403  CG  LEU A 547      -7.129  -9.703  19.373  1.00  0.00           C  
ATOM   1404  CD1 LEU A 547      -5.620  -9.895  19.386  1.00  0.00           C  
ATOM   1405  CD2 LEU A 547      -7.672  -9.758  20.788  1.00  0.00           C  
ATOM   1406  H   LEU A 547      -5.255  -7.737  17.800  1.00  0.00           H  
ATOM   1407  HA  LEU A 547      -7.480  -9.098  16.676  1.00  0.00           H  
ATOM   1408  HB2 LEU A 547      -7.095  -7.569  19.236  1.00  0.00           H  
ATOM   1409  HB3 LEU A 547      -8.628  -8.280  18.803  1.00  0.00           H  
ATOM   1410  HG  LEU A 547      -7.559 -10.530  18.827  1.00  0.00           H  
ATOM   1411 HD11 LEU A 547      -5.158  -9.087  19.934  1.00  0.00           H  
ATOM   1412 HD12 LEU A 547      -5.252  -9.899  18.371  1.00  0.00           H  
ATOM   1413 HD13 LEU A 547      -5.384 -10.836  19.860  1.00  0.00           H  
ATOM   1414 HD21 LEU A 547      -8.750  -9.718  20.768  1.00  0.00           H  
ATOM   1415 HD22 LEU A 547      -7.296  -8.916  21.350  1.00  0.00           H  
ATOM   1416 HD23 LEU A 547      -7.355 -10.676  21.260  1.00  0.00           H  
ATOM   1417  N   ASN A 548      -7.499  -6.244  15.742  1.00  0.00           N  
ATOM   1418  CA  ASN A 548      -8.181  -5.113  15.068  1.00  0.00           C  
ATOM   1419  C   ASN A 548      -9.136  -5.598  13.967  1.00  0.00           C  
ATOM   1420  O   ASN A 548      -9.531  -4.828  13.095  1.00  0.00           O  
ATOM   1421  CB  ASN A 548      -7.151  -4.162  14.446  1.00  0.00           C  
ATOM   1422  CG  ASN A 548      -6.306  -3.428  15.461  1.00  0.00           C  
ATOM   1423  OD1 ASN A 548      -5.263  -3.918  15.892  1.00  0.00           O  
ATOM   1424  ND2 ASN A 548      -6.730  -2.252  15.844  1.00  0.00           N  
ATOM   1425  H   ASN A 548      -6.564  -6.422  15.509  1.00  0.00           H  
ATOM   1426  HA  ASN A 548      -8.748  -4.571  15.811  1.00  0.00           H  
ATOM   1427  HB2 ASN A 548      -6.489  -4.733  13.813  1.00  0.00           H  
ATOM   1428  HB3 ASN A 548      -7.673  -3.435  13.842  1.00  0.00           H  
ATOM   1429 HD21 ASN A 548      -7.565  -1.897  15.471  1.00  0.00           H  
ATOM   1430 HD22 ASN A 548      -6.185  -1.752  16.487  1.00  0.00           H  
ATOM   1431  N   ASP A 549      -9.538  -6.858  14.058  1.00  0.00           N  
ATOM   1432  CA  ASP A 549     -10.395  -7.570  13.083  1.00  0.00           C  
ATOM   1433  C   ASP A 549     -11.885  -7.083  13.148  1.00  0.00           C  
ATOM   1434  O   ASP A 549     -12.835  -7.822  12.886  1.00  0.00           O  
ATOM   1435  CB  ASP A 549     -10.261  -9.085  13.347  1.00  0.00           C  
ATOM   1436  CG  ASP A 549     -10.920  -9.968  12.304  1.00  0.00           C  
ATOM   1437  OD1 ASP A 549     -10.353 -10.128  11.189  1.00  0.00           O  
ATOM   1438  OD2 ASP A 549     -11.991 -10.535  12.596  1.00  0.00           O  
ATOM   1439  H   ASP A 549      -9.267  -7.340  14.867  1.00  0.00           H  
ATOM   1440  HA  ASP A 549     -10.011  -7.351  12.098  1.00  0.00           H  
ATOM   1441  HB2 ASP A 549      -9.213  -9.341  13.378  1.00  0.00           H  
ATOM   1442  HB3 ASP A 549     -10.698  -9.305  14.310  1.00  0.00           H  
ATOM   1443  N   GLU A 550     -12.045  -5.824  13.448  1.00  0.00           N  
ATOM   1444  CA  GLU A 550     -13.326  -5.144  13.518  1.00  0.00           C  
ATOM   1445  C   GLU A 550     -13.841  -4.921  12.092  1.00  0.00           C  
ATOM   1446  O   GLU A 550     -13.100  -5.167  11.127  1.00  0.00           O  
ATOM   1447  CB  GLU A 550     -13.090  -3.774  14.168  1.00  0.00           C  
ATOM   1448  CG  GLU A 550     -12.662  -3.826  15.614  1.00  0.00           C  
ATOM   1449  CD  GLU A 550     -13.790  -4.217  16.530  1.00  0.00           C  
ATOM   1450  OE1 GLU A 550     -14.571  -3.327  16.934  1.00  0.00           O  
ATOM   1451  OE2 GLU A 550     -13.919  -5.402  16.871  1.00  0.00           O  
ATOM   1452  H   GLU A 550     -11.224  -5.303  13.584  1.00  0.00           H  
ATOM   1453  HA  GLU A 550     -14.024  -5.710  14.115  1.00  0.00           H  
ATOM   1454  HB2 GLU A 550     -12.319  -3.261  13.613  1.00  0.00           H  
ATOM   1455  HB3 GLU A 550     -14.001  -3.198  14.103  1.00  0.00           H  
ATOM   1456  HG2 GLU A 550     -11.869  -4.553  15.714  1.00  0.00           H  
ATOM   1457  HG3 GLU A 550     -12.292  -2.854  15.903  1.00  0.00           H  
ATOM   1458  N   PRO A 551     -15.108  -4.477  11.903  1.00  0.00           N  
ATOM   1459  CA  PRO A 551     -15.598  -4.082  10.585  1.00  0.00           C  
ATOM   1460  C   PRO A 551     -14.908  -2.778  10.128  1.00  0.00           C  
ATOM   1461  O   PRO A 551     -15.469  -1.675  10.175  1.00  0.00           O  
ATOM   1462  CB  PRO A 551     -17.112  -3.886  10.781  1.00  0.00           C  
ATOM   1463  CG  PRO A 551     -17.411  -4.556  12.080  1.00  0.00           C  
ATOM   1464  CD  PRO A 551     -16.172  -4.390  12.912  1.00  0.00           C  
ATOM   1465  HA  PRO A 551     -15.399  -4.855   9.857  1.00  0.00           H  
ATOM   1466  HB2 PRO A 551     -17.340  -2.831  10.813  1.00  0.00           H  
ATOM   1467  HB3 PRO A 551     -17.649  -4.351   9.968  1.00  0.00           H  
ATOM   1468  HG2 PRO A 551     -18.259  -4.086  12.554  1.00  0.00           H  
ATOM   1469  HG3 PRO A 551     -17.610  -5.605  11.913  1.00  0.00           H  
ATOM   1470  HD2 PRO A 551     -16.169  -3.426  13.398  1.00  0.00           H  
ATOM   1471  HD3 PRO A 551     -16.084  -5.183  13.638  1.00  0.00           H  
ATOM   1472  N   TYR A 552     -13.663  -2.941   9.758  1.00  0.00           N  
ATOM   1473  CA  TYR A 552     -12.754  -1.906   9.318  1.00  0.00           C  
ATOM   1474  C   TYR A 552     -12.769  -1.870   7.798  1.00  0.00           C  
ATOM   1475  O   TYR A 552     -11.768  -1.668   7.120  1.00  0.00           O  
ATOM   1476  CB  TYR A 552     -11.377  -2.281   9.852  1.00  0.00           C  
ATOM   1477  CG  TYR A 552     -10.231  -1.354   9.474  1.00  0.00           C  
ATOM   1478  CD1 TYR A 552     -10.310   0.024   9.659  1.00  0.00           C  
ATOM   1479  CD2 TYR A 552      -9.084  -1.871   8.897  1.00  0.00           C  
ATOM   1480  CE1 TYR A 552      -9.273   0.851   9.263  1.00  0.00           C  
ATOM   1481  CE2 TYR A 552      -8.050  -1.058   8.516  1.00  0.00           C  
ATOM   1482  CZ  TYR A 552      -8.145   0.297   8.691  1.00  0.00           C  
ATOM   1483  OH  TYR A 552      -7.114   1.106   8.265  1.00  0.00           O  
ATOM   1484  H   TYR A 552     -13.314  -3.861   9.818  1.00  0.00           H  
ATOM   1485  HA  TYR A 552     -13.056  -0.955   9.730  1.00  0.00           H  
ATOM   1486  HB2 TYR A 552     -11.425  -2.394  10.923  1.00  0.00           H  
ATOM   1487  HB3 TYR A 552     -11.211  -3.239   9.380  1.00  0.00           H  
ATOM   1488  HD1 TYR A 552     -11.197   0.446  10.107  1.00  0.00           H  
ATOM   1489  HD2 TYR A 552      -9.004  -2.939   8.756  1.00  0.00           H  
ATOM   1490  HE1 TYR A 552      -9.345   1.918   9.413  1.00  0.00           H  
ATOM   1491  HE2 TYR A 552      -7.165  -1.485   8.069  1.00  0.00           H  
ATOM   1492  HH  TYR A 552      -6.876   0.787   7.380  1.00  0.00           H  
ATOM   1493  N   GLU A 553     -13.932  -1.978   7.273  1.00  0.00           N  
ATOM   1494  CA  GLU A 553     -14.134  -1.999   5.859  1.00  0.00           C  
ATOM   1495  C   GLU A 553     -13.893  -0.615   5.206  1.00  0.00           C  
ATOM   1496  O   GLU A 553     -14.004  -0.468   4.021  1.00  0.00           O  
ATOM   1497  CB  GLU A 553     -15.489  -2.583   5.582  1.00  0.00           C  
ATOM   1498  CG  GLU A 553     -15.569  -4.052   5.986  1.00  0.00           C  
ATOM   1499  CD  GLU A 553     -16.913  -4.690   5.747  1.00  0.00           C  
ATOM   1500  OE1 GLU A 553     -17.819  -4.517   6.578  1.00  0.00           O  
ATOM   1501  OE2 GLU A 553     -17.070  -5.424   4.748  1.00  0.00           O  
ATOM   1502  H   GLU A 553     -14.710  -2.049   7.865  1.00  0.00           H  
ATOM   1503  HA  GLU A 553     -13.387  -2.669   5.455  1.00  0.00           H  
ATOM   1504  HB2 GLU A 553     -16.143  -2.038   6.246  1.00  0.00           H  
ATOM   1505  HB3 GLU A 553     -15.756  -2.463   4.545  1.00  0.00           H  
ATOM   1506  HG2 GLU A 553     -14.834  -4.602   5.418  1.00  0.00           H  
ATOM   1507  HG3 GLU A 553     -15.328  -4.128   7.036  1.00  0.00           H  
ATOM   1508  N   ASN A 554     -13.521   0.361   6.037  1.00  0.00           N  
ATOM   1509  CA  ASN A 554     -13.072   1.702   5.645  1.00  0.00           C  
ATOM   1510  C   ASN A 554     -11.723   1.587   4.951  1.00  0.00           C  
ATOM   1511  O   ASN A 554     -11.275   2.509   4.280  1.00  0.00           O  
ATOM   1512  CB  ASN A 554     -12.904   2.603   6.882  1.00  0.00           C  
ATOM   1513  CG  ASN A 554     -14.179   2.816   7.667  1.00  0.00           C  
ATOM   1514  OD1 ASN A 554     -14.515   2.020   8.554  1.00  0.00           O  
ATOM   1515  ND2 ASN A 554     -14.877   3.886   7.389  1.00  0.00           N  
ATOM   1516  H   ASN A 554     -13.561   0.197   6.996  1.00  0.00           H  
ATOM   1517  HA  ASN A 554     -13.797   2.139   4.975  1.00  0.00           H  
ATOM   1518  HB2 ASN A 554     -12.181   2.151   7.545  1.00  0.00           H  
ATOM   1519  HB3 ASN A 554     -12.531   3.565   6.563  1.00  0.00           H  
ATOM   1520 HD21 ASN A 554     -14.546   4.495   6.691  1.00  0.00           H  
ATOM   1521 HD22 ASN A 554     -15.698   4.055   7.896  1.00  0.00           H  
ATOM   1522  N   GLU A 555     -11.031   0.464   5.226  1.00  0.00           N  
ATOM   1523  CA  GLU A 555      -9.716   0.149   4.657  1.00  0.00           C  
ATOM   1524  C   GLU A 555      -9.707   0.415   3.153  1.00  0.00           C  
ATOM   1525  O   GLU A 555      -8.830   1.097   2.649  1.00  0.00           O  
ATOM   1526  CB  GLU A 555      -9.405  -1.332   4.875  1.00  0.00           C  
ATOM   1527  CG  GLU A 555      -7.990  -1.757   4.464  1.00  0.00           C  
ATOM   1528  CD  GLU A 555      -6.904  -1.222   5.383  1.00  0.00           C  
ATOM   1529  OE1 GLU A 555      -6.710   0.015   5.470  1.00  0.00           O  
ATOM   1530  OE2 GLU A 555      -6.208  -2.034   6.021  1.00  0.00           O  
ATOM   1531  H   GLU A 555     -11.438  -0.182   5.843  1.00  0.00           H  
ATOM   1532  HA  GLU A 555      -8.959   0.742   5.149  1.00  0.00           H  
ATOM   1533  HB2 GLU A 555      -9.561  -1.577   5.915  1.00  0.00           H  
ATOM   1534  HB3 GLU A 555     -10.117  -1.875   4.268  1.00  0.00           H  
ATOM   1535  HG2 GLU A 555      -7.935  -2.836   4.470  1.00  0.00           H  
ATOM   1536  HG3 GLU A 555      -7.804  -1.399   3.463  1.00  0.00           H  
ATOM   1537  N   ILE A 556     -10.721  -0.105   2.463  1.00  0.00           N  
ATOM   1538  CA  ILE A 556     -10.860   0.030   1.010  1.00  0.00           C  
ATOM   1539  C   ILE A 556     -11.065   1.495   0.616  1.00  0.00           C  
ATOM   1540  O   ILE A 556     -10.548   1.932  -0.384  1.00  0.00           O  
ATOM   1541  CB  ILE A 556     -12.033  -0.847   0.477  1.00  0.00           C  
ATOM   1542  CG1 ILE A 556     -13.339  -0.424   1.122  1.00  0.00           C  
ATOM   1543  CG2 ILE A 556     -11.775  -2.327   0.779  1.00  0.00           C  
ATOM   1544  CD1 ILE A 556     -14.551  -1.103   0.572  1.00  0.00           C  
ATOM   1545  H   ILE A 556     -11.418  -0.585   2.959  1.00  0.00           H  
ATOM   1546  HA  ILE A 556      -9.953  -0.265   0.498  1.00  0.00           H  
ATOM   1547  HB  ILE A 556     -12.106  -0.717  -0.593  1.00  0.00           H  
ATOM   1548 HG12 ILE A 556     -13.280  -0.683   2.169  1.00  0.00           H  
ATOM   1549 HG13 ILE A 556     -13.451   0.645   1.043  1.00  0.00           H  
ATOM   1550 HG21 ILE A 556     -10.888  -2.677   0.280  1.00  0.00           H  
ATOM   1551 HG22 ILE A 556     -12.620  -2.911   0.448  1.00  0.00           H  
ATOM   1552 HG23 ILE A 556     -11.657  -2.453   1.845  1.00  0.00           H  
ATOM   1553 HD11 ILE A 556     -15.429  -0.746   1.088  1.00  0.00           H  
ATOM   1554 HD12 ILE A 556     -14.459  -2.169   0.717  1.00  0.00           H  
ATOM   1555 HD13 ILE A 556     -14.640  -0.890  -0.484  1.00  0.00           H  
ATOM   1556  N   ASP A 557     -11.788   2.231   1.433  1.00  0.00           N  
ATOM   1557  CA  ASP A 557     -12.046   3.658   1.223  1.00  0.00           C  
ATOM   1558  C   ASP A 557     -10.754   4.440   1.226  1.00  0.00           C  
ATOM   1559  O   ASP A 557     -10.462   5.222   0.294  1.00  0.00           O  
ATOM   1560  CB  ASP A 557     -12.989   4.188   2.313  1.00  0.00           C  
ATOM   1561  CG  ASP A 557     -14.379   3.651   2.189  1.00  0.00           C  
ATOM   1562  OD1 ASP A 557     -15.163   4.202   1.389  1.00  0.00           O  
ATOM   1563  OD2 ASP A 557     -14.703   2.675   2.890  1.00  0.00           O  
ATOM   1564  H   ASP A 557     -12.190   1.816   2.226  1.00  0.00           H  
ATOM   1565  HA  ASP A 557     -12.512   3.800   0.260  1.00  0.00           H  
ATOM   1566  HB2 ASP A 557     -12.633   3.830   3.273  1.00  0.00           H  
ATOM   1567  HB3 ASP A 557     -13.022   5.266   2.306  1.00  0.00           H  
ATOM   1568  N   ASP A 558      -9.964   4.215   2.259  1.00  0.00           N  
ATOM   1569  CA  ASP A 558      -8.679   4.887   2.403  1.00  0.00           C  
ATOM   1570  C   ASP A 558      -7.752   4.404   1.307  1.00  0.00           C  
ATOM   1571  O   ASP A 558      -7.091   5.194   0.643  1.00  0.00           O  
ATOM   1572  CB  ASP A 558      -8.068   4.616   3.786  1.00  0.00           C  
ATOM   1573  CG  ASP A 558      -6.944   5.580   4.125  1.00  0.00           C  
ATOM   1574  OD1 ASP A 558      -7.247   6.747   4.450  1.00  0.00           O  
ATOM   1575  OD2 ASP A 558      -5.755   5.196   4.125  1.00  0.00           O  
ATOM   1576  H   ASP A 558     -10.281   3.582   2.941  1.00  0.00           H  
ATOM   1577  HA  ASP A 558      -8.837   5.948   2.277  1.00  0.00           H  
ATOM   1578  HB2 ASP A 558      -8.838   4.711   4.537  1.00  0.00           H  
ATOM   1579  HB3 ASP A 558      -7.675   3.609   3.806  1.00  0.00           H  
ATOM   1580  N   TYR A 559      -7.788   3.092   1.082  1.00  0.00           N  
ATOM   1581  CA  TYR A 559      -7.014   2.416   0.050  1.00  0.00           C  
ATOM   1582  C   TYR A 559      -7.261   3.044  -1.314  1.00  0.00           C  
ATOM   1583  O   TYR A 559      -6.330   3.461  -1.971  1.00  0.00           O  
ATOM   1584  CB  TYR A 559      -7.402   0.911   0.007  1.00  0.00           C  
ATOM   1585  CG  TYR A 559      -6.874   0.174  -1.187  1.00  0.00           C  
ATOM   1586  CD1 TYR A 559      -5.610  -0.351  -1.186  1.00  0.00           C  
ATOM   1587  CD2 TYR A 559      -7.641   0.052  -2.340  1.00  0.00           C  
ATOM   1588  CE1 TYR A 559      -5.106  -0.970  -2.299  1.00  0.00           C  
ATOM   1589  CE2 TYR A 559      -7.144  -0.543  -3.458  1.00  0.00           C  
ATOM   1590  CZ  TYR A 559      -5.879  -1.051  -3.441  1.00  0.00           C  
ATOM   1591  OH  TYR A 559      -5.365  -1.583  -4.579  1.00  0.00           O  
ATOM   1592  H   TYR A 559      -8.374   2.554   1.656  1.00  0.00           H  
ATOM   1593  HA  TYR A 559      -5.966   2.490   0.298  1.00  0.00           H  
ATOM   1594  HB2 TYR A 559      -7.040   0.410   0.893  1.00  0.00           H  
ATOM   1595  HB3 TYR A 559      -8.479   0.854  -0.017  1.00  0.00           H  
ATOM   1596  HD1 TYR A 559      -5.036  -0.311  -0.274  1.00  0.00           H  
ATOM   1597  HD2 TYR A 559      -8.640   0.462  -2.352  1.00  0.00           H  
ATOM   1598  HE1 TYR A 559      -4.104  -1.371  -2.283  1.00  0.00           H  
ATOM   1599  HE2 TYR A 559      -7.771  -0.660  -4.329  1.00  0.00           H  
ATOM   1600  HH  TYR A 559      -4.481  -1.935  -4.362  1.00  0.00           H  
ATOM   1601  N   VAL A 560      -8.526   3.139  -1.699  1.00  0.00           N  
ATOM   1602  CA  VAL A 560      -8.915   3.664  -2.990  1.00  0.00           C  
ATOM   1603  C   VAL A 560      -8.345   5.052  -3.222  1.00  0.00           C  
ATOM   1604  O   VAL A 560      -7.728   5.284  -4.228  1.00  0.00           O  
ATOM   1605  CB  VAL A 560     -10.459   3.597  -3.210  1.00  0.00           C  
ATOM   1606  CG1 VAL A 560     -10.907   4.466  -4.385  1.00  0.00           C  
ATOM   1607  CG2 VAL A 560     -10.865   2.156  -3.495  1.00  0.00           C  
ATOM   1608  H   VAL A 560      -9.235   2.837  -1.085  1.00  0.00           H  
ATOM   1609  HA  VAL A 560      -8.442   3.019  -3.717  1.00  0.00           H  
ATOM   1610  HB  VAL A 560     -10.934   3.886  -2.283  1.00  0.00           H  
ATOM   1611 HG11 VAL A 560     -10.633   5.493  -4.195  1.00  0.00           H  
ATOM   1612 HG12 VAL A 560     -11.978   4.394  -4.502  1.00  0.00           H  
ATOM   1613 HG13 VAL A 560     -10.422   4.126  -5.289  1.00  0.00           H  
ATOM   1614 HG21 VAL A 560     -10.345   1.805  -4.374  1.00  0.00           H  
ATOM   1615 HG22 VAL A 560     -11.929   2.112  -3.669  1.00  0.00           H  
ATOM   1616 HG23 VAL A 560     -10.611   1.531  -2.651  1.00  0.00           H  
ATOM   1617  N   ASN A 561      -8.479   5.924  -2.249  1.00  0.00           N  
ATOM   1618  CA  ASN A 561      -7.904   7.297  -2.324  1.00  0.00           C  
ATOM   1619  C   ASN A 561      -6.395   7.234  -2.511  1.00  0.00           C  
ATOM   1620  O   ASN A 561      -5.872   7.869  -3.405  1.00  0.00           O  
ATOM   1621  CB  ASN A 561      -8.257   8.049  -1.039  1.00  0.00           C  
ATOM   1622  CG  ASN A 561      -7.764   9.487  -0.995  1.00  0.00           C  
ATOM   1623  OD1 ASN A 561      -7.717  10.190  -2.010  1.00  0.00           O  
ATOM   1624  ND2 ASN A 561      -7.367   9.930   0.174  1.00  0.00           N  
ATOM   1625  H   ASN A 561      -8.973   5.653  -1.441  1.00  0.00           H  
ATOM   1626  HA  ASN A 561      -8.183   7.882  -3.194  1.00  0.00           H  
ATOM   1627  HB2 ASN A 561      -9.332   8.047  -0.929  1.00  0.00           H  
ATOM   1628  HB3 ASN A 561      -7.834   7.507  -0.205  1.00  0.00           H  
ATOM   1629 HD21 ASN A 561      -7.402   9.318   0.944  1.00  0.00           H  
ATOM   1630 HD22 ASN A 561      -7.052  10.855   0.252  1.00  0.00           H  
ATOM   1631  N   VAL A 562      -5.733   6.414  -1.721  1.00  0.00           N  
ATOM   1632  CA  VAL A 562      -4.272   6.273  -1.767  1.00  0.00           C  
ATOM   1633  C   VAL A 562      -3.796   5.717  -3.107  1.00  0.00           C  
ATOM   1634  O   VAL A 562      -2.831   6.199  -3.694  1.00  0.00           O  
ATOM   1635  CB  VAL A 562      -3.782   5.325  -0.633  1.00  0.00           C  
ATOM   1636  CG1 VAL A 562      -2.293   5.052  -0.724  1.00  0.00           C  
ATOM   1637  CG2 VAL A 562      -4.090   5.924   0.695  1.00  0.00           C  
ATOM   1638  H   VAL A 562      -6.242   5.877  -1.073  1.00  0.00           H  
ATOM   1639  HA  VAL A 562      -3.831   7.245  -1.604  1.00  0.00           H  
ATOM   1640  HB  VAL A 562      -4.322   4.391  -0.709  1.00  0.00           H  
ATOM   1641 HG11 VAL A 562      -1.751   5.983  -0.651  1.00  0.00           H  
ATOM   1642 HG12 VAL A 562      -2.079   4.582  -1.672  1.00  0.00           H  
ATOM   1643 HG13 VAL A 562      -1.996   4.395   0.080  1.00  0.00           H  
ATOM   1644 HG21 VAL A 562      -5.160   6.043   0.766  1.00  0.00           H  
ATOM   1645 HG22 VAL A 562      -3.597   6.882   0.748  1.00  0.00           H  
ATOM   1646 HG23 VAL A 562      -3.731   5.261   1.466  1.00  0.00           H  
ATOM   1647  N   ILE A 563      -4.500   4.756  -3.601  1.00  0.00           N  
ATOM   1648  CA  ILE A 563      -4.094   4.034  -4.767  1.00  0.00           C  
ATOM   1649  C   ILE A 563      -4.494   4.779  -5.986  1.00  0.00           C  
ATOM   1650  O   ILE A 563      -3.786   4.808  -6.973  1.00  0.00           O  
ATOM   1651  CB  ILE A 563      -4.695   2.625  -4.779  1.00  0.00           C  
ATOM   1652  CG1 ILE A 563      -4.266   1.912  -3.539  1.00  0.00           C  
ATOM   1653  CG2 ILE A 563      -4.314   1.818  -6.019  1.00  0.00           C  
ATOM   1654  CD1 ILE A 563      -2.770   1.724  -3.384  1.00  0.00           C  
ATOM   1655  H   ILE A 563      -5.350   4.524  -3.178  1.00  0.00           H  
ATOM   1656  HA  ILE A 563      -3.026   3.958  -4.650  1.00  0.00           H  
ATOM   1657  HB  ILE A 563      -5.770   2.717  -4.747  1.00  0.00           H  
ATOM   1658 HG12 ILE A 563      -4.630   2.527  -2.728  1.00  0.00           H  
ATOM   1659 HG13 ILE A 563      -4.762   0.954  -3.512  1.00  0.00           H  
ATOM   1660 HG21 ILE A 563      -3.244   1.676  -6.041  1.00  0.00           H  
ATOM   1661 HG22 ILE A 563      -4.624   2.348  -6.907  1.00  0.00           H  
ATOM   1662 HG23 ILE A 563      -4.803   0.855  -5.985  1.00  0.00           H  
ATOM   1663 HD11 ILE A 563      -2.374   1.241  -4.264  1.00  0.00           H  
ATOM   1664 HD12 ILE A 563      -2.582   1.109  -2.519  1.00  0.00           H  
ATOM   1665 HD13 ILE A 563      -2.298   2.683  -3.244  1.00  0.00           H  
ATOM   1666  N   ASN A 564      -5.604   5.444  -5.900  1.00  0.00           N  
ATOM   1667  CA  ASN A 564      -6.056   6.242  -6.989  1.00  0.00           C  
ATOM   1668  C   ASN A 564      -5.217   7.480  -7.069  1.00  0.00           C  
ATOM   1669  O   ASN A 564      -5.192   8.135  -8.098  1.00  0.00           O  
ATOM   1670  CB  ASN A 564      -7.542   6.571  -6.866  1.00  0.00           C  
ATOM   1671  CG  ASN A 564      -8.071   7.462  -8.001  1.00  0.00           C  
ATOM   1672  OD1 ASN A 564      -8.460   6.978  -9.050  1.00  0.00           O  
ATOM   1673  ND2 ASN A 564      -8.105   8.752  -7.787  1.00  0.00           N  
ATOM   1674  H   ASN A 564      -6.159   5.393  -5.088  1.00  0.00           H  
ATOM   1675  HA  ASN A 564      -5.894   5.672  -7.892  1.00  0.00           H  
ATOM   1676  HB2 ASN A 564      -8.064   5.624  -6.848  1.00  0.00           H  
ATOM   1677  HB3 ASN A 564      -7.690   7.053  -5.911  1.00  0.00           H  
ATOM   1678 HD21 ASN A 564      -7.791   9.086  -6.916  1.00  0.00           H  
ATOM   1679 HD22 ASN A 564      -8.434   9.350  -8.491  1.00  0.00           H  
ATOM   1680  N   GLU A 565      -4.405   7.747  -6.008  1.00  0.00           N  
ATOM   1681  CA  GLU A 565      -3.495   8.857  -6.064  1.00  0.00           C  
ATOM   1682  C   GLU A 565      -2.464   8.628  -7.184  1.00  0.00           C  
ATOM   1683  O   GLU A 565      -1.755   9.543  -7.580  1.00  0.00           O  
ATOM   1684  CB  GLU A 565      -2.722   9.141  -4.767  1.00  0.00           C  
ATOM   1685  CG  GLU A 565      -3.539   9.655  -3.617  1.00  0.00           C  
ATOM   1686  CD  GLU A 565      -2.678  10.260  -2.544  1.00  0.00           C  
ATOM   1687  OE1 GLU A 565      -1.959   9.532  -1.832  1.00  0.00           O  
ATOM   1688  OE2 GLU A 565      -2.668  11.502  -2.426  1.00  0.00           O  
ATOM   1689  H   GLU A 565      -4.465   7.204  -5.193  1.00  0.00           H  
ATOM   1690  HA  GLU A 565      -4.234   9.632  -6.228  1.00  0.00           H  
ATOM   1691  HB2 GLU A 565      -2.252   8.224  -4.444  1.00  0.00           H  
ATOM   1692  HB3 GLU A 565      -1.948   9.863  -4.983  1.00  0.00           H  
ATOM   1693  HG2 GLU A 565      -4.222  10.405  -3.986  1.00  0.00           H  
ATOM   1694  HG3 GLU A 565      -4.103   8.837  -3.193  1.00  0.00           H  
ATOM   1695  N   LYS A 566      -2.369   7.351  -7.667  1.00  0.00           N  
ATOM   1696  CA  LYS A 566      -1.493   7.004  -8.820  1.00  0.00           C  
ATOM   1697  C   LYS A 566      -1.874   7.842 -10.052  1.00  0.00           C  
ATOM   1698  O   LYS A 566      -1.039   8.087 -10.926  1.00  0.00           O  
ATOM   1699  CB  LYS A 566      -1.581   5.498  -9.205  1.00  0.00           C  
ATOM   1700  CG  LYS A 566      -1.049   4.499  -8.172  1.00  0.00           C  
ATOM   1701  CD  LYS A 566      -1.322   3.056  -8.611  1.00  0.00           C  
ATOM   1702  CE  LYS A 566      -0.955   2.032  -7.536  1.00  0.00           C  
ATOM   1703  NZ  LYS A 566      -1.390   0.652  -7.909  1.00  0.00           N  
ATOM   1704  H   LYS A 566      -2.909   6.659  -7.208  1.00  0.00           H  
ATOM   1705  HA  LYS A 566      -0.480   7.244  -8.535  1.00  0.00           H  
ATOM   1706  HB2 LYS A 566      -2.618   5.256  -9.386  1.00  0.00           H  
ATOM   1707  HB3 LYS A 566      -1.036   5.354 -10.127  1.00  0.00           H  
ATOM   1708  HG2 LYS A 566       0.016   4.638  -8.062  1.00  0.00           H  
ATOM   1709  HG3 LYS A 566      -1.538   4.678  -7.226  1.00  0.00           H  
ATOM   1710  HD2 LYS A 566      -2.367   2.944  -8.854  1.00  0.00           H  
ATOM   1711  HD3 LYS A 566      -0.724   2.858  -9.489  1.00  0.00           H  
ATOM   1712  HE2 LYS A 566       0.118   2.037  -7.414  1.00  0.00           H  
ATOM   1713  HE3 LYS A 566      -1.417   2.314  -6.603  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 566      -2.408   0.618  -8.117  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 566      -1.261  -0.020  -7.112  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 566      -0.884   0.306  -8.753  1.00  0.00           H  
ATOM   1717  N   GLY A 567      -3.129   8.277 -10.104  1.00  0.00           N  
ATOM   1718  CA  GLY A 567      -3.601   9.062 -11.218  1.00  0.00           C  
ATOM   1719  C   GLY A 567      -4.320  10.333 -10.785  1.00  0.00           C  
ATOM   1720  O   GLY A 567      -4.138  11.379 -11.405  1.00  0.00           O  
ATOM   1721  H   GLY A 567      -3.735   8.071  -9.360  1.00  0.00           H  
ATOM   1722  HA2 GLY A 567      -2.758   9.333 -11.836  1.00  0.00           H  
ATOM   1723  HA3 GLY A 567      -4.283   8.462 -11.803  1.00  0.00           H  
ATOM   1724  N   GLN A 568      -5.126  10.223  -9.717  1.00  0.00           N  
ATOM   1725  CA  GLN A 568      -5.956  11.305  -9.146  1.00  0.00           C  
ATOM   1726  C   GLN A 568      -7.127  11.635 -10.093  1.00  0.00           C  
ATOM   1727  O   GLN A 568      -8.286  11.289  -9.805  1.00  0.00           O  
ATOM   1728  CB  GLN A 568      -5.110  12.552  -8.787  1.00  0.00           C  
ATOM   1729  CG  GLN A 568      -5.866  13.649  -8.048  1.00  0.00           C  
ATOM   1730  CD  GLN A 568      -6.371  13.216  -6.674  1.00  0.00           C  
ATOM   1731  OE1 GLN A 568      -5.769  12.360  -5.993  1.00  0.00           O  
ATOM   1732  NE2 GLN A 568      -7.455  13.804  -6.246  1.00  0.00           N  
ATOM   1733  H   GLN A 568      -5.185   9.357  -9.256  1.00  0.00           H  
ATOM   1734  HA  GLN A 568      -6.396  10.895  -8.247  1.00  0.00           H  
ATOM   1735  HB2 GLN A 568      -4.288  12.238  -8.161  1.00  0.00           H  
ATOM   1736  HB3 GLN A 568      -4.707  12.969  -9.699  1.00  0.00           H  
ATOM   1737  HG2 GLN A 568      -5.211  14.498  -7.919  1.00  0.00           H  
ATOM   1738  HG3 GLN A 568      -6.714  13.942  -8.650  1.00  0.00           H  
ATOM   1739 HE21 GLN A 568      -7.867  14.479  -6.830  1.00  0.00           H  
ATOM   1740 HE22 GLN A 568      -7.810  13.563  -5.368  1.00  0.00           H  
ATOM   1741  N   GLU A 569      -6.803  12.271 -11.210  1.00  0.00           N  
ATOM   1742  CA  GLU A 569      -7.713  12.587 -12.304  1.00  0.00           C  
ATOM   1743  C   GLU A 569      -8.696  13.721 -11.990  1.00  0.00           C  
ATOM   1744  O   GLU A 569      -8.517  14.836 -12.459  1.00  0.00           O  
ATOM   1745  CB  GLU A 569      -8.416  11.324 -12.863  1.00  0.00           C  
ATOM   1746  CG  GLU A 569      -9.302  11.576 -14.075  1.00  0.00           C  
ATOM   1747  CD  GLU A 569      -8.564  12.277 -15.189  1.00  0.00           C  
ATOM   1748  OE1 GLU A 569      -7.580  11.723 -15.700  1.00  0.00           O  
ATOM   1749  OE2 GLU A 569      -8.939  13.414 -15.549  1.00  0.00           O  
ATOM   1750  H   GLU A 569      -5.872  12.577 -11.305  1.00  0.00           H  
ATOM   1751  HA  GLU A 569      -7.074  12.974 -13.085  1.00  0.00           H  
ATOM   1752  HB2 GLU A 569      -7.662  10.605 -13.148  1.00  0.00           H  
ATOM   1753  HB3 GLU A 569      -9.026  10.895 -12.082  1.00  0.00           H  
ATOM   1754  HG2 GLU A 569      -9.665  10.629 -14.445  1.00  0.00           H  
ATOM   1755  HG3 GLU A 569     -10.138  12.189 -13.773  1.00  0.00           H  
ATOM   1756  N   THR A 570      -9.731  13.459 -11.233  1.00  0.00           N  
ATOM   1757  CA  THR A 570     -10.726  14.485 -10.959  1.00  0.00           C  
ATOM   1758  C   THR A 570     -11.356  14.190  -9.624  1.00  0.00           C  
ATOM   1759  O   THR A 570     -11.308  13.043  -9.155  1.00  0.00           O  
ATOM   1760  CB  THR A 570     -11.885  14.448 -11.999  1.00  0.00           C  
ATOM   1761  OG1 THR A 570     -11.390  14.037 -13.277  1.00  0.00           O  
ATOM   1762  CG2 THR A 570     -12.508  15.832 -12.178  1.00  0.00           C  
ATOM   1763  H   THR A 570      -9.818  12.577 -10.809  1.00  0.00           H  
ATOM   1764  HA  THR A 570     -10.265  15.459 -10.974  1.00  0.00           H  
ATOM   1765  HB  THR A 570     -12.634  13.791 -11.571  1.00  0.00           H  
ATOM   1766  HG1 THR A 570     -10.470  14.324 -13.337  1.00  0.00           H  
ATOM   1767 HG21 THR A 570     -12.887  16.182 -11.229  1.00  0.00           H  
ATOM   1768 HG22 THR A 570     -13.321  15.769 -12.886  1.00  0.00           H  
ATOM   1769 HG23 THR A 570     -11.762  16.520 -12.548  1.00  0.00           H  
ATOM   1770  N   ILE A 571     -11.966  15.199  -9.039  1.00  0.00           N  
ATOM   1771  CA  ILE A 571     -12.741  15.046  -7.823  1.00  0.00           C  
ATOM   1772  C   ILE A 571     -13.822  14.016  -8.049  1.00  0.00           C  
ATOM   1773  O   ILE A 571     -14.052  13.124  -7.234  1.00  0.00           O  
ATOM   1774  CB  ILE A 571     -13.490  16.342  -7.487  1.00  0.00           C  
ATOM   1775  CG1 ILE A 571     -12.566  17.512  -7.279  1.00  0.00           C  
ATOM   1776  CG2 ILE A 571     -14.421  16.148  -6.319  1.00  0.00           C  
ATOM   1777  CD1 ILE A 571     -11.559  17.355  -6.149  1.00  0.00           C  
ATOM   1778  H   ILE A 571     -11.867  16.097  -9.428  1.00  0.00           H  
ATOM   1779  HA  ILE A 571     -12.101  14.786  -6.996  1.00  0.00           H  
ATOM   1780  HB  ILE A 571     -14.121  16.548  -8.339  1.00  0.00           H  
ATOM   1781 HG12 ILE A 571     -12.047  17.639  -8.214  1.00  0.00           H  
ATOM   1782 HG13 ILE A 571     -13.208  18.357  -7.088  1.00  0.00           H  
ATOM   1783 HG21 ILE A 571     -15.097  15.365  -6.633  1.00  0.00           H  
ATOM   1784 HG22 ILE A 571     -14.959  17.062  -6.120  1.00  0.00           H  
ATOM   1785 HG23 ILE A 571     -13.859  15.820  -5.459  1.00  0.00           H  
ATOM   1786 HD11 ILE A 571     -10.918  16.510  -6.349  1.00  0.00           H  
ATOM   1787 HD12 ILE A 571     -12.085  17.200  -5.219  1.00  0.00           H  
ATOM   1788 HD13 ILE A 571     -10.961  18.252  -6.078  1.00  0.00           H  
ATOM   1789  N   GLU A 572     -14.476  14.156  -9.172  1.00  0.00           N  
ATOM   1790  CA  GLU A 572     -15.616  13.358  -9.467  1.00  0.00           C  
ATOM   1791  C   GLU A 572     -15.207  11.878  -9.680  1.00  0.00           C  
ATOM   1792  O   GLU A 572     -15.927  10.954  -9.293  1.00  0.00           O  
ATOM   1793  CB  GLU A 572     -16.360  13.921 -10.680  1.00  0.00           C  
ATOM   1794  CG  GLU A 572     -17.742  13.341 -10.905  1.00  0.00           C  
ATOM   1795  CD  GLU A 572     -18.698  13.719  -9.804  1.00  0.00           C  
ATOM   1796  OE1 GLU A 572     -18.777  13.005  -8.794  1.00  0.00           O  
ATOM   1797  OE2 GLU A 572     -19.372  14.757  -9.922  1.00  0.00           O  
ATOM   1798  H   GLU A 572     -14.184  14.843  -9.807  1.00  0.00           H  
ATOM   1799  HA  GLU A 572     -16.190  13.533  -8.571  1.00  0.00           H  
ATOM   1800  HB2 GLU A 572     -16.463  14.988 -10.550  1.00  0.00           H  
ATOM   1801  HB3 GLU A 572     -15.765  13.738 -11.562  1.00  0.00           H  
ATOM   1802  HG2 GLU A 572     -18.130  13.711 -11.843  1.00  0.00           H  
ATOM   1803  HG3 GLU A 572     -17.661  12.265 -10.942  1.00  0.00           H  
ATOM   1804  N   SER A 573     -14.027  11.689 -10.253  1.00  0.00           N  
ATOM   1805  CA  SER A 573     -13.475  10.372 -10.504  1.00  0.00           C  
ATOM   1806  C   SER A 573     -13.251   9.647  -9.160  1.00  0.00           C  
ATOM   1807  O   SER A 573     -13.492   8.418  -9.036  1.00  0.00           O  
ATOM   1808  CB  SER A 573     -12.157  10.519 -11.290  1.00  0.00           C  
ATOM   1809  OG  SER A 573     -11.632   9.270 -11.700  1.00  0.00           O  
ATOM   1810  H   SER A 573     -13.517  12.473 -10.532  1.00  0.00           H  
ATOM   1811  HA  SER A 573     -14.185   9.812 -11.094  1.00  0.00           H  
ATOM   1812  HB2 SER A 573     -12.328  11.122 -12.170  1.00  0.00           H  
ATOM   1813  HB3 SER A 573     -11.428  11.013 -10.664  1.00  0.00           H  
ATOM   1814  HG  SER A 573     -11.594   9.303 -12.666  1.00  0.00           H  
ATOM   1815  N   LEU A 574     -12.810  10.421  -8.159  1.00  0.00           N  
ATOM   1816  CA  LEU A 574     -12.634   9.931  -6.799  1.00  0.00           C  
ATOM   1817  C   LEU A 574     -13.974   9.465  -6.302  1.00  0.00           C  
ATOM   1818  O   LEU A 574     -14.141   8.328  -5.902  1.00  0.00           O  
ATOM   1819  CB  LEU A 574     -12.201  11.070  -5.867  1.00  0.00           C  
ATOM   1820  CG  LEU A 574     -10.972  11.872  -6.242  1.00  0.00           C  
ATOM   1821  CD1 LEU A 574     -10.869  13.081  -5.333  1.00  0.00           C  
ATOM   1822  CD2 LEU A 574      -9.732  11.025  -6.121  1.00  0.00           C  
ATOM   1823  H   LEU A 574     -12.602  11.362  -8.347  1.00  0.00           H  
ATOM   1824  HA  LEU A 574     -11.902   9.139  -6.771  1.00  0.00           H  
ATOM   1825  HB2 LEU A 574     -13.028  11.761  -5.796  1.00  0.00           H  
ATOM   1826  HB3 LEU A 574     -12.043  10.649  -4.885  1.00  0.00           H  
ATOM   1827  HG  LEU A 574     -11.060  12.220  -7.261  1.00  0.00           H  
ATOM   1828 HD11 LEU A 574     -10.034  13.696  -5.634  1.00  0.00           H  
ATOM   1829 HD12 LEU A 574     -10.733  12.751  -4.314  1.00  0.00           H  
ATOM   1830 HD13 LEU A 574     -11.788  13.644  -5.411  1.00  0.00           H  
ATOM   1831 HD21 LEU A 574      -8.867  11.613  -6.391  1.00  0.00           H  
ATOM   1832 HD22 LEU A 574      -9.809  10.175  -6.783  1.00  0.00           H  
ATOM   1833 HD23 LEU A 574      -9.627  10.681  -5.102  1.00  0.00           H  
ATOM   1834  N   ASN A 575     -14.937  10.366  -6.417  1.00  0.00           N  
ATOM   1835  CA  ASN A 575     -16.295  10.190  -5.910  1.00  0.00           C  
ATOM   1836  C   ASN A 575     -16.937   8.899  -6.386  1.00  0.00           C  
ATOM   1837  O   ASN A 575     -17.462   8.135  -5.567  1.00  0.00           O  
ATOM   1838  CB  ASN A 575     -17.165  11.398  -6.279  1.00  0.00           C  
ATOM   1839  CG  ASN A 575     -18.602  11.303  -5.783  1.00  0.00           C  
ATOM   1840  OD1 ASN A 575     -18.887  10.729  -4.734  1.00  0.00           O  
ATOM   1841  ND2 ASN A 575     -19.512  11.841  -6.539  1.00  0.00           N  
ATOM   1842  H   ASN A 575     -14.714  11.208  -6.871  1.00  0.00           H  
ATOM   1843  HA  ASN A 575     -16.221  10.137  -4.838  1.00  0.00           H  
ATOM   1844  HB2 ASN A 575     -16.725  12.288  -5.855  1.00  0.00           H  
ATOM   1845  HB3 ASN A 575     -17.181  11.499  -7.355  1.00  0.00           H  
ATOM   1846 HD21 ASN A 575     -19.217  12.268  -7.385  1.00  0.00           H  
ATOM   1847 HD22 ASN A 575     -20.453  11.812  -6.265  1.00  0.00           H  
ATOM   1848  N   HIS A 576     -16.900   8.639  -7.686  1.00  0.00           N  
ATOM   1849  CA  HIS A 576     -17.466   7.398  -8.199  1.00  0.00           C  
ATOM   1850  C   HIS A 576     -16.767   6.198  -7.578  1.00  0.00           C  
ATOM   1851  O   HIS A 576     -17.419   5.312  -7.048  1.00  0.00           O  
ATOM   1852  CB  HIS A 576     -17.421   7.298  -9.742  1.00  0.00           C  
ATOM   1853  CG  HIS A 576     -18.060   6.022 -10.273  1.00  0.00           C  
ATOM   1854  ND1 HIS A 576     -19.368   5.945 -10.651  1.00  0.00           N  
ATOM   1855  CD2 HIS A 576     -17.565   4.765 -10.420  1.00  0.00           C  
ATOM   1856  CE1 HIS A 576     -19.660   4.718 -10.995  1.00  0.00           C  
ATOM   1857  NE2 HIS A 576     -18.587   3.975 -10.864  1.00  0.00           N  
ATOM   1858  H   HIS A 576     -16.506   9.304  -8.295  1.00  0.00           H  
ATOM   1859  HA  HIS A 576     -18.497   7.377  -7.877  1.00  0.00           H  
ATOM   1860  HB2 HIS A 576     -17.941   8.139 -10.176  1.00  0.00           H  
ATOM   1861  HB3 HIS A 576     -16.390   7.314 -10.059  1.00  0.00           H  
ATOM   1862  HD1 HIS A 576     -20.015   6.684 -10.683  1.00  0.00           H  
ATOM   1863  HD2 HIS A 576     -16.551   4.448 -10.223  1.00  0.00           H  
ATOM   1864  HE1 HIS A 576     -20.628   4.377 -11.329  1.00  0.00           H  
ATOM   1865  N   LYS A 577     -15.448   6.187  -7.624  1.00  0.00           N  
ATOM   1866  CA  LYS A 577     -14.706   5.045  -7.124  1.00  0.00           C  
ATOM   1867  C   LYS A 577     -14.799   4.855  -5.612  1.00  0.00           C  
ATOM   1868  O   LYS A 577     -14.778   3.724  -5.140  1.00  0.00           O  
ATOM   1869  CB  LYS A 577     -13.282   4.988  -7.667  1.00  0.00           C  
ATOM   1870  CG  LYS A 577     -13.243   4.586  -9.144  1.00  0.00           C  
ATOM   1871  CD  LYS A 577     -11.827   4.494  -9.692  1.00  0.00           C  
ATOM   1872  CE  LYS A 577     -11.176   5.859  -9.835  1.00  0.00           C  
ATOM   1873  NZ  LYS A 577     -11.838   6.690 -10.862  1.00  0.00           N  
ATOM   1874  H   LYS A 577     -14.963   6.967  -7.980  1.00  0.00           H  
ATOM   1875  HA  LYS A 577     -15.243   4.201  -7.533  1.00  0.00           H  
ATOM   1876  HB2 LYS A 577     -12.832   5.963  -7.556  1.00  0.00           H  
ATOM   1877  HB3 LYS A 577     -12.714   4.263  -7.102  1.00  0.00           H  
ATOM   1878  HG2 LYS A 577     -13.720   3.625  -9.259  1.00  0.00           H  
ATOM   1879  HG3 LYS A 577     -13.794   5.323  -9.707  1.00  0.00           H  
ATOM   1880  HD2 LYS A 577     -11.229   3.893  -9.023  1.00  0.00           H  
ATOM   1881  HD3 LYS A 577     -11.864   4.020 -10.662  1.00  0.00           H  
ATOM   1882  HE2 LYS A 577     -11.225   6.373  -8.886  1.00  0.00           H  
ATOM   1883  HE3 LYS A 577     -10.141   5.716 -10.107  1.00  0.00           H  
ATOM   1884  HZ1 LYS A 577     -11.827   6.224 -11.790  1.00  0.00           H  
ATOM   1885  HZ2 LYS A 577     -11.349   7.603 -10.993  1.00  0.00           H  
ATOM   1886  HZ3 LYS A 577     -12.827   6.901 -10.620  1.00  0.00           H  
ATOM   1887  N   LEU A 578     -14.912   5.946  -4.862  1.00  0.00           N  
ATOM   1888  CA  LEU A 578     -15.135   5.855  -3.424  1.00  0.00           C  
ATOM   1889  C   LEU A 578     -16.452   5.128  -3.131  1.00  0.00           C  
ATOM   1890  O   LEU A 578     -16.490   4.155  -2.376  1.00  0.00           O  
ATOM   1891  CB  LEU A 578     -15.111   7.251  -2.764  1.00  0.00           C  
ATOM   1892  CG  LEU A 578     -13.749   7.760  -2.216  1.00  0.00           C  
ATOM   1893  CD1 LEU A 578     -12.637   7.691  -3.251  1.00  0.00           C  
ATOM   1894  CD2 LEU A 578     -13.894   9.185  -1.707  1.00  0.00           C  
ATOM   1895  H   LEU A 578     -14.849   6.844  -5.267  1.00  0.00           H  
ATOM   1896  HA  LEU A 578     -14.330   5.260  -3.019  1.00  0.00           H  
ATOM   1897  HB2 LEU A 578     -15.456   7.965  -3.497  1.00  0.00           H  
ATOM   1898  HB3 LEU A 578     -15.819   7.244  -1.949  1.00  0.00           H  
ATOM   1899  HG  LEU A 578     -13.456   7.143  -1.380  1.00  0.00           H  
ATOM   1900 HD11 LEU A 578     -12.510   6.668  -3.571  1.00  0.00           H  
ATOM   1901 HD12 LEU A 578     -11.717   8.049  -2.813  1.00  0.00           H  
ATOM   1902 HD13 LEU A 578     -12.896   8.305  -4.100  1.00  0.00           H  
ATOM   1903 HD21 LEU A 578     -14.650   9.218  -0.936  1.00  0.00           H  
ATOM   1904 HD22 LEU A 578     -14.182   9.832  -2.522  1.00  0.00           H  
ATOM   1905 HD23 LEU A 578     -12.951   9.518  -1.300  1.00  0.00           H  
ATOM   1906  N   ARG A 579     -17.523   5.596  -3.747  1.00  0.00           N  
ATOM   1907  CA  ARG A 579     -18.856   5.006  -3.564  1.00  0.00           C  
ATOM   1908  C   ARG A 579     -18.899   3.552  -4.087  1.00  0.00           C  
ATOM   1909  O   ARG A 579     -19.584   2.669  -3.538  1.00  0.00           O  
ATOM   1910  CB  ARG A 579     -19.903   5.864  -4.258  1.00  0.00           C  
ATOM   1911  CG  ARG A 579     -19.912   7.300  -3.801  1.00  0.00           C  
ATOM   1912  CD  ARG A 579     -20.985   8.081  -4.523  1.00  0.00           C  
ATOM   1913  NE  ARG A 579     -20.648   8.376  -5.924  1.00  0.00           N  
ATOM   1914  CZ  ARG A 579     -21.543   8.424  -6.929  1.00  0.00           C  
ATOM   1915  NH1 ARG A 579     -22.795   8.012  -6.730  1.00  0.00           N  
ATOM   1916  NH2 ARG A 579     -21.181   8.868  -8.128  1.00  0.00           N  
ATOM   1917  H   ARG A 579     -17.409   6.356  -4.359  1.00  0.00           H  
ATOM   1918  HA  ARG A 579     -19.056   4.991  -2.503  1.00  0.00           H  
ATOM   1919  HB2 ARG A 579     -19.775   5.850  -5.328  1.00  0.00           H  
ATOM   1920  HB3 ARG A 579     -20.877   5.475  -4.007  1.00  0.00           H  
ATOM   1921  HG2 ARG A 579     -20.086   7.328  -2.737  1.00  0.00           H  
ATOM   1922  HG3 ARG A 579     -18.948   7.739  -4.018  1.00  0.00           H  
ATOM   1923  HD2 ARG A 579     -21.859   7.450  -4.524  1.00  0.00           H  
ATOM   1924  HD3 ARG A 579     -21.178   8.999  -3.991  1.00  0.00           H  
ATOM   1925  HE  ARG A 579     -19.702   8.611  -6.059  1.00  0.00           H  
ATOM   1926 HH11 ARG A 579     -23.119   7.661  -5.850  1.00  0.00           H  
ATOM   1927 HH12 ARG A 579     -23.475   8.032  -7.468  1.00  0.00           H  
ATOM   1928 HH21 ARG A 579     -20.254   9.191  -8.340  1.00  0.00           H  
ATOM   1929 HH22 ARG A 579     -21.825   8.910  -8.897  1.00  0.00           H  
ATOM   1930  N   GLU A 580     -18.162   3.329  -5.148  1.00  0.00           N  
ATOM   1931  CA  GLU A 580     -18.043   2.014  -5.773  1.00  0.00           C  
ATOM   1932  C   GLU A 580     -17.353   1.027  -4.806  1.00  0.00           C  
ATOM   1933  O   GLU A 580     -17.598  -0.186  -4.857  1.00  0.00           O  
ATOM   1934  CB  GLU A 580     -17.247   2.123  -7.078  1.00  0.00           C  
ATOM   1935  CG  GLU A 580     -17.468   0.980  -8.051  1.00  0.00           C  
ATOM   1936  CD  GLU A 580     -18.870   0.992  -8.608  1.00  0.00           C  
ATOM   1937  OE1 GLU A 580     -19.117   1.690  -9.622  1.00  0.00           O  
ATOM   1938  OE2 GLU A 580     -19.763   0.327  -8.051  1.00  0.00           O  
ATOM   1939  H   GLU A 580     -17.721   4.111  -5.548  1.00  0.00           H  
ATOM   1940  HA  GLU A 580     -19.036   1.645  -5.981  1.00  0.00           H  
ATOM   1941  HB2 GLU A 580     -17.527   3.040  -7.574  1.00  0.00           H  
ATOM   1942  HB3 GLU A 580     -16.196   2.165  -6.835  1.00  0.00           H  
ATOM   1943  HG2 GLU A 580     -16.767   1.072  -8.868  1.00  0.00           H  
ATOM   1944  HG3 GLU A 580     -17.307   0.045  -7.535  1.00  0.00           H  
ATOM   1945  N   ALA A 581     -16.431   1.544  -4.000  1.00  0.00           N  
ATOM   1946  CA  ALA A 581     -15.782   0.767  -2.951  1.00  0.00           C  
ATOM   1947  C   ALA A 581     -16.804   0.310  -1.900  1.00  0.00           C  
ATOM   1948  O   ALA A 581     -16.907  -0.879  -1.599  1.00  0.00           O  
ATOM   1949  CB  ALA A 581     -14.652   1.562  -2.306  1.00  0.00           C  
ATOM   1950  H   ALA A 581     -16.177   2.486  -4.113  1.00  0.00           H  
ATOM   1951  HA  ALA A 581     -15.363  -0.113  -3.418  1.00  0.00           H  
ATOM   1952  HB1 ALA A 581     -14.134   0.946  -1.586  1.00  0.00           H  
ATOM   1953  HB2 ALA A 581     -15.063   2.427  -1.806  1.00  0.00           H  
ATOM   1954  HB3 ALA A 581     -13.960   1.886  -3.069  1.00  0.00           H  
ATOM   1955  N   THR A 582     -17.600   1.257  -1.406  1.00  0.00           N  
ATOM   1956  CA  THR A 582     -18.611   1.003  -0.373  1.00  0.00           C  
ATOM   1957  C   THR A 582     -19.675  -0.018  -0.768  1.00  0.00           C  
ATOM   1958  O   THR A 582     -20.339  -0.608   0.092  1.00  0.00           O  
ATOM   1959  CB  THR A 582     -19.184   2.276   0.233  1.00  0.00           C  
ATOM   1960  OG1 THR A 582     -19.164   3.346  -0.732  1.00  0.00           O  
ATOM   1961  CG2 THR A 582     -18.401   2.671   1.460  1.00  0.00           C  
ATOM   1962  H   THR A 582     -17.519   2.180  -1.734  1.00  0.00           H  
ATOM   1963  HA  THR A 582     -18.069   0.483   0.405  1.00  0.00           H  
ATOM   1964  HB  THR A 582     -20.201   2.066   0.521  1.00  0.00           H  
ATOM   1965  HG1 THR A 582     -18.621   4.045  -0.348  1.00  0.00           H  
ATOM   1966 HG21 THR A 582     -18.465   1.884   2.197  1.00  0.00           H  
ATOM   1967 HG22 THR A 582     -18.817   3.580   1.868  1.00  0.00           H  
ATOM   1968 HG23 THR A 582     -17.366   2.834   1.198  1.00  0.00           H  
ATOM   1969  N   ARG A 583     -19.877  -0.168  -2.070  1.00  0.00           N  
ATOM   1970  CA  ARG A 583     -20.696  -1.249  -2.685  1.00  0.00           C  
ATOM   1971  C   ARG A 583     -20.453  -2.702  -2.049  1.00  0.00           C  
ATOM   1972  O   ARG A 583     -21.233  -3.627  -2.294  1.00  0.00           O  
ATOM   1973  CB  ARG A 583     -20.344  -1.274  -4.181  1.00  0.00           C  
ATOM   1974  CG  ARG A 583     -20.875  -2.446  -4.987  1.00  0.00           C  
ATOM   1975  CD  ARG A 583     -20.251  -2.481  -6.370  1.00  0.00           C  
ATOM   1976  NE  ARG A 583     -18.779  -2.410  -6.289  1.00  0.00           N  
ATOM   1977  CZ  ARG A 583     -17.917  -3.361  -6.677  1.00  0.00           C  
ATOM   1978  NH1 ARG A 583     -18.349  -4.530  -7.133  1.00  0.00           N  
ATOM   1979  NH2 ARG A 583     -16.614  -3.138  -6.589  1.00  0.00           N  
ATOM   1980  H   ARG A 583     -19.467   0.512  -2.656  1.00  0.00           H  
ATOM   1981  HA  ARG A 583     -21.739  -0.988  -2.591  1.00  0.00           H  
ATOM   1982  HB2 ARG A 583     -20.721  -0.369  -4.634  1.00  0.00           H  
ATOM   1983  HB3 ARG A 583     -19.267  -1.265  -4.265  1.00  0.00           H  
ATOM   1984  HG2 ARG A 583     -20.638  -3.363  -4.469  1.00  0.00           H  
ATOM   1985  HG3 ARG A 583     -21.946  -2.350  -5.084  1.00  0.00           H  
ATOM   1986  HD2 ARG A 583     -20.539  -3.403  -6.852  1.00  0.00           H  
ATOM   1987  HD3 ARG A 583     -20.613  -1.644  -6.947  1.00  0.00           H  
ATOM   1988  HE  ARG A 583     -18.447  -1.553  -5.928  1.00  0.00           H  
ATOM   1989 HH11 ARG A 583     -19.325  -4.755  -7.214  1.00  0.00           H  
ATOM   1990 HH12 ARG A 583     -17.712  -5.253  -7.412  1.00  0.00           H  
ATOM   1991 HH21 ARG A 583     -16.250  -2.275  -6.236  1.00  0.00           H  
ATOM   1992 HH22 ARG A 583     -15.956  -3.831  -6.899  1.00  0.00           H  
ATOM   1993  N   ILE A 584     -19.435  -2.855  -1.181  1.00  0.00           N  
ATOM   1994  CA  ILE A 584     -19.035  -4.154  -0.571  1.00  0.00           C  
ATOM   1995  C   ILE A 584     -20.044  -4.745   0.436  1.00  0.00           C  
ATOM   1996  O   ILE A 584     -19.751  -5.740   1.107  1.00  0.00           O  
ATOM   1997  CB  ILE A 584     -17.639  -4.061   0.109  1.00  0.00           C  
ATOM   1998  CG1 ILE A 584     -17.513  -2.831   1.064  1.00  0.00           C  
ATOM   1999  CG2 ILE A 584     -16.529  -4.062  -0.931  1.00  0.00           C  
ATOM   2000  CD1 ILE A 584     -18.315  -2.881   2.358  1.00  0.00           C  
ATOM   2001  H   ILE A 584     -18.917  -2.054  -0.945  1.00  0.00           H  
ATOM   2002  HA  ILE A 584     -18.944  -4.857  -1.386  1.00  0.00           H  
ATOM   2003  HB  ILE A 584     -17.518  -4.963   0.691  1.00  0.00           H  
ATOM   2004 HG12 ILE A 584     -16.481  -2.734   1.352  1.00  0.00           H  
ATOM   2005 HG13 ILE A 584     -17.803  -1.943   0.523  1.00  0.00           H  
ATOM   2006 HG21 ILE A 584     -15.572  -4.007  -0.435  1.00  0.00           H  
ATOM   2007 HG22 ILE A 584     -16.645  -3.207  -1.580  1.00  0.00           H  
ATOM   2008 HG23 ILE A 584     -16.579  -4.969  -1.515  1.00  0.00           H  
ATOM   2009 HD11 ILE A 584     -18.006  -3.738   2.939  1.00  0.00           H  
ATOM   2010 HD12 ILE A 584     -19.367  -2.964   2.126  1.00  0.00           H  
ATOM   2011 HD13 ILE A 584     -18.142  -1.977   2.925  1.00  0.00           H  
ATOM   2012  N   GLY A 585     -21.204  -4.186   0.504  1.00  0.00           N  
ATOM   2013  CA  GLY A 585     -22.236  -4.751   1.343  1.00  0.00           C  
ATOM   2014  C   GLY A 585     -22.894  -3.764   2.257  1.00  0.00           C  
ATOM   2015  O   GLY A 585     -24.127  -3.649   2.227  1.00  0.00           O  
ATOM   2016  H   GLY A 585     -21.323  -3.351   0.002  1.00  0.00           H  
ATOM   2017  HA2 GLY A 585     -22.999  -5.179   0.711  1.00  0.00           H  
ATOM   2018  HA3 GLY A 585     -21.799  -5.539   1.938  1.00  0.00           H  
ATOM   2019  N   ASP A 586     -22.145  -3.046   3.069  1.00  0.00           N  
ATOM   2020  CA  ASP A 586     -22.801  -2.042   3.902  1.00  0.00           C  
ATOM   2021  C   ASP A 586     -22.921  -0.763   3.127  1.00  0.00           C  
ATOM   2022  O   ASP A 586     -22.057   0.103   3.158  1.00  0.00           O  
ATOM   2023  CB  ASP A 586     -22.147  -1.799   5.263  1.00  0.00           C  
ATOM   2024  CG  ASP A 586     -22.991  -0.834   6.097  1.00  0.00           C  
ATOM   2025  OD1 ASP A 586     -23.922  -1.291   6.802  1.00  0.00           O  
ATOM   2026  OD2 ASP A 586     -22.772   0.370   6.036  1.00  0.00           O  
ATOM   2027  H   ASP A 586     -21.174  -3.165   3.107  1.00  0.00           H  
ATOM   2028  HA  ASP A 586     -23.808  -2.409   4.043  1.00  0.00           H  
ATOM   2029  HB2 ASP A 586     -22.054  -2.737   5.793  1.00  0.00           H  
ATOM   2030  HB3 ASP A 586     -21.170  -1.363   5.118  1.00  0.00           H  
ATOM   2031  N   VAL A 587     -23.915  -0.744   2.317  1.00  0.00           N  
ATOM   2032  CA  VAL A 587     -24.216   0.364   1.483  1.00  0.00           C  
ATOM   2033  C   VAL A 587     -24.793   1.513   2.285  1.00  0.00           C  
ATOM   2034  O   VAL A 587     -24.286   2.604   2.252  1.00  0.00           O  
ATOM   2035  CB  VAL A 587     -25.169  -0.042   0.325  1.00  0.00           C  
ATOM   2036  CG1 VAL A 587     -25.528   1.153  -0.548  1.00  0.00           C  
ATOM   2037  CG2 VAL A 587     -24.526  -1.130  -0.523  1.00  0.00           C  
ATOM   2038  H   VAL A 587     -24.497  -1.532   2.308  1.00  0.00           H  
ATOM   2039  HA  VAL A 587     -23.286   0.694   1.045  1.00  0.00           H  
ATOM   2040  HB  VAL A 587     -26.078  -0.443   0.751  1.00  0.00           H  
ATOM   2041 HG11 VAL A 587     -26.013   1.906   0.055  1.00  0.00           H  
ATOM   2042 HG12 VAL A 587     -26.195   0.833  -1.334  1.00  0.00           H  
ATOM   2043 HG13 VAL A 587     -24.629   1.562  -0.983  1.00  0.00           H  
ATOM   2044 HG21 VAL A 587     -23.593  -0.763  -0.927  1.00  0.00           H  
ATOM   2045 HG22 VAL A 587     -25.188  -1.387  -1.335  1.00  0.00           H  
ATOM   2046 HG23 VAL A 587     -24.339  -2.002   0.086  1.00  0.00           H  
ATOM   2047  N   GLU A 588     -25.799   1.233   3.067  1.00  0.00           N  
ATOM   2048  CA  GLU A 588     -26.554   2.279   3.694  1.00  0.00           C  
ATOM   2049  C   GLU A 588     -25.751   3.146   4.641  1.00  0.00           C  
ATOM   2050  O   GLU A 588     -25.656   4.351   4.432  1.00  0.00           O  
ATOM   2051  CB  GLU A 588     -27.832   1.750   4.321  1.00  0.00           C  
ATOM   2052  CG  GLU A 588     -28.813   1.223   3.286  1.00  0.00           C  
ATOM   2053  CD  GLU A 588     -29.150   2.279   2.255  1.00  0.00           C  
ATOM   2054  OE1 GLU A 588     -29.902   3.224   2.589  1.00  0.00           O  
ATOM   2055  OE2 GLU A 588     -28.662   2.202   1.110  1.00  0.00           O  
ATOM   2056  H   GLU A 588     -26.016   0.298   3.271  1.00  0.00           H  
ATOM   2057  HA  GLU A 588     -26.846   2.928   2.881  1.00  0.00           H  
ATOM   2058  HB2 GLU A 588     -27.584   0.948   5.000  1.00  0.00           H  
ATOM   2059  HB3 GLU A 588     -28.311   2.547   4.869  1.00  0.00           H  
ATOM   2060  HG2 GLU A 588     -28.370   0.374   2.786  1.00  0.00           H  
ATOM   2061  HG3 GLU A 588     -29.722   0.919   3.785  1.00  0.00           H  
ATOM   2062  N   LEU A 589     -25.144   2.552   5.620  1.00  0.00           N  
ATOM   2063  CA  LEU A 589     -24.432   3.305   6.622  1.00  0.00           C  
ATOM   2064  C   LEU A 589     -23.118   3.877   6.079  1.00  0.00           C  
ATOM   2065  O   LEU A 589     -22.941   5.118   6.016  1.00  0.00           O  
ATOM   2066  CB  LEU A 589     -24.166   2.441   7.838  1.00  0.00           C  
ATOM   2067  CG  LEU A 589     -23.441   3.131   8.988  1.00  0.00           C  
ATOM   2068  CD1 LEU A 589     -24.314   4.204   9.611  1.00  0.00           C  
ATOM   2069  CD2 LEU A 589     -22.978   2.130  10.021  1.00  0.00           C  
ATOM   2070  H   LEU A 589     -25.133   1.571   5.666  1.00  0.00           H  
ATOM   2071  HA  LEU A 589     -25.067   4.126   6.919  1.00  0.00           H  
ATOM   2072  HB2 LEU A 589     -25.119   2.062   8.178  1.00  0.00           H  
ATOM   2073  HB3 LEU A 589     -23.577   1.601   7.499  1.00  0.00           H  
ATOM   2074  HG  LEU A 589     -22.576   3.630   8.578  1.00  0.00           H  
ATOM   2075 HD11 LEU A 589     -23.779   4.676  10.421  1.00  0.00           H  
ATOM   2076 HD12 LEU A 589     -25.220   3.753   9.989  1.00  0.00           H  
ATOM   2077 HD13 LEU A 589     -24.566   4.942   8.865  1.00  0.00           H  
ATOM   2078 HD21 LEU A 589     -23.836   1.615  10.427  1.00  0.00           H  
ATOM   2079 HD22 LEU A 589     -22.456   2.643  10.815  1.00  0.00           H  
ATOM   2080 HD23 LEU A 589     -22.316   1.414   9.559  1.00  0.00           H  
ATOM   2081  N   GLN A 590     -22.204   2.981   5.713  1.00  0.00           N  
ATOM   2082  CA  GLN A 590     -20.884   3.345   5.208  1.00  0.00           C  
ATOM   2083  C   GLN A 590     -20.955   4.328   4.084  1.00  0.00           C  
ATOM   2084  O   GLN A 590     -20.439   5.455   4.199  1.00  0.00           O  
ATOM   2085  CB  GLN A 590     -20.100   2.123   4.737  1.00  0.00           C  
ATOM   2086  CG  GLN A 590     -19.696   1.176   5.831  1.00  0.00           C  
ATOM   2087  CD  GLN A 590     -18.899   1.861   6.920  1.00  0.00           C  
ATOM   2088  OE1 GLN A 590     -19.460   2.347   7.908  1.00  0.00           O  
ATOM   2089  NE2 GLN A 590     -17.609   1.946   6.745  1.00  0.00           N  
ATOM   2090  H   GLN A 590     -22.433   2.020   5.797  1.00  0.00           H  
ATOM   2091  HA  GLN A 590     -20.337   3.793   6.024  1.00  0.00           H  
ATOM   2092  HB2 GLN A 590     -20.721   1.572   4.044  1.00  0.00           H  
ATOM   2093  HB3 GLN A 590     -19.211   2.458   4.224  1.00  0.00           H  
ATOM   2094  HG2 GLN A 590     -20.600   0.763   6.252  1.00  0.00           H  
ATOM   2095  HG3 GLN A 590     -19.103   0.389   5.390  1.00  0.00           H  
ATOM   2096 HE21 GLN A 590     -17.235   1.568   5.916  1.00  0.00           H  
ATOM   2097 HE22 GLN A 590     -17.064   2.383   7.432  1.00  0.00           H  
ATOM   2098  N   LYS A 591     -21.642   3.938   3.031  1.00  0.00           N  
ATOM   2099  CA  LYS A 591     -21.679   4.716   1.834  1.00  0.00           C  
ATOM   2100  C   LYS A 591     -22.332   6.048   2.077  1.00  0.00           C  
ATOM   2101  O   LYS A 591     -21.822   7.026   1.593  1.00  0.00           O  
ATOM   2102  CB  LYS A 591     -22.355   3.948   0.708  1.00  0.00           C  
ATOM   2103  CG  LYS A 591     -22.349   4.596  -0.663  1.00  0.00           C  
ATOM   2104  CD  LYS A 591     -23.202   3.776  -1.621  1.00  0.00           C  
ATOM   2105  CE  LYS A 591     -23.231   4.367  -3.013  1.00  0.00           C  
ATOM   2106  NZ  LYS A 591     -24.190   3.667  -3.884  1.00  0.00           N  
ATOM   2107  H   LYS A 591     -22.167   3.107   3.063  1.00  0.00           H  
ATOM   2108  HA  LYS A 591     -20.656   4.912   1.551  1.00  0.00           H  
ATOM   2109  HB2 LYS A 591     -21.890   2.976   0.644  1.00  0.00           H  
ATOM   2110  HB3 LYS A 591     -23.380   3.786   1.008  1.00  0.00           H  
ATOM   2111  HG2 LYS A 591     -22.750   5.596  -0.586  1.00  0.00           H  
ATOM   2112  HG3 LYS A 591     -21.337   4.634  -1.037  1.00  0.00           H  
ATOM   2113  HD2 LYS A 591     -22.801   2.776  -1.680  1.00  0.00           H  
ATOM   2114  HD3 LYS A 591     -24.210   3.735  -1.235  1.00  0.00           H  
ATOM   2115  HE2 LYS A 591     -23.495   5.412  -2.961  1.00  0.00           H  
ATOM   2116  HE3 LYS A 591     -22.244   4.260  -3.435  1.00  0.00           H  
ATOM   2117  HZ1 LYS A 591     -24.193   4.089  -4.835  1.00  0.00           H  
ATOM   2118  HZ2 LYS A 591     -25.152   3.745  -3.498  1.00  0.00           H  
ATOM   2119  HZ3 LYS A 591     -23.947   2.660  -3.976  1.00  0.00           H  
ATOM   2120  N   TYR A 592     -23.428   6.104   2.884  1.00  0.00           N  
ATOM   2121  CA  TYR A 592     -24.094   7.393   3.155  1.00  0.00           C  
ATOM   2122  C   TYR A 592     -23.108   8.433   3.661  1.00  0.00           C  
ATOM   2123  O   TYR A 592     -22.973   9.497   3.065  1.00  0.00           O  
ATOM   2124  CB  TYR A 592     -25.230   7.241   4.169  1.00  0.00           C  
ATOM   2125  CG  TYR A 592     -25.909   8.545   4.556  1.00  0.00           C  
ATOM   2126  CD1 TYR A 592     -26.760   9.200   3.674  1.00  0.00           C  
ATOM   2127  CD2 TYR A 592     -25.699   9.115   5.809  1.00  0.00           C  
ATOM   2128  CE1 TYR A 592     -27.378  10.383   4.028  1.00  0.00           C  
ATOM   2129  CE2 TYR A 592     -26.313  10.295   6.168  1.00  0.00           C  
ATOM   2130  CZ  TYR A 592     -27.151  10.926   5.276  1.00  0.00           C  
ATOM   2131  OH  TYR A 592     -27.776  12.109   5.637  1.00  0.00           O  
ATOM   2132  H   TYR A 592     -23.808   5.290   3.294  1.00  0.00           H  
ATOM   2133  HA  TYR A 592     -24.507   7.744   2.221  1.00  0.00           H  
ATOM   2134  HB2 TYR A 592     -25.979   6.586   3.753  1.00  0.00           H  
ATOM   2135  HB3 TYR A 592     -24.833   6.788   5.068  1.00  0.00           H  
ATOM   2136  HD1 TYR A 592     -26.935   8.772   2.698  1.00  0.00           H  
ATOM   2137  HD2 TYR A 592     -25.042   8.618   6.508  1.00  0.00           H  
ATOM   2138  HE1 TYR A 592     -28.036  10.880   3.330  1.00  0.00           H  
ATOM   2139  HE2 TYR A 592     -26.134  10.718   7.145  1.00  0.00           H  
ATOM   2140  HH  TYR A 592     -28.680  12.039   5.299  1.00  0.00           H  
ATOM   2141  N   TYR A 593     -22.400   8.107   4.727  1.00  0.00           N  
ATOM   2142  CA  TYR A 593     -21.437   9.034   5.295  1.00  0.00           C  
ATOM   2143  C   TYR A 593     -20.340   9.370   4.319  1.00  0.00           C  
ATOM   2144  O   TYR A 593     -20.090  10.536   4.032  1.00  0.00           O  
ATOM   2145  CB  TYR A 593     -20.842   8.518   6.604  1.00  0.00           C  
ATOM   2146  CG  TYR A 593     -21.772   8.632   7.779  1.00  0.00           C  
ATOM   2147  CD1 TYR A 593     -21.787   9.786   8.545  1.00  0.00           C  
ATOM   2148  CD2 TYR A 593     -22.628   7.601   8.129  1.00  0.00           C  
ATOM   2149  CE1 TYR A 593     -22.626   9.911   9.624  1.00  0.00           C  
ATOM   2150  CE2 TYR A 593     -23.473   7.721   9.210  1.00  0.00           C  
ATOM   2151  CZ  TYR A 593     -23.466   8.878   9.952  1.00  0.00           C  
ATOM   2152  OH  TYR A 593     -24.301   9.001  11.035  1.00  0.00           O  
ATOM   2153  H   TYR A 593     -22.524   7.211   5.116  1.00  0.00           H  
ATOM   2154  HA  TYR A 593     -21.975   9.947   5.505  1.00  0.00           H  
ATOM   2155  HB2 TYR A 593     -20.583   7.476   6.487  1.00  0.00           H  
ATOM   2156  HB3 TYR A 593     -19.948   9.080   6.828  1.00  0.00           H  
ATOM   2157  HD1 TYR A 593     -21.125  10.598   8.282  1.00  0.00           H  
ATOM   2158  HD2 TYR A 593     -22.629   6.695   7.542  1.00  0.00           H  
ATOM   2159  HE1 TYR A 593     -22.623  10.819  10.209  1.00  0.00           H  
ATOM   2160  HE2 TYR A 593     -24.137   6.912   9.475  1.00  0.00           H  
ATOM   2161  HH  TYR A 593     -24.735   9.862  10.951  1.00  0.00           H  
ATOM   2162  N   LEU A 594     -19.735   8.351   3.779  1.00  0.00           N  
ATOM   2163  CA  LEU A 594     -18.601   8.500   2.906  1.00  0.00           C  
ATOM   2164  C   LEU A 594     -18.920   9.267   1.615  1.00  0.00           C  
ATOM   2165  O   LEU A 594     -18.131  10.134   1.190  1.00  0.00           O  
ATOM   2166  CB  LEU A 594     -17.974   7.136   2.673  1.00  0.00           C  
ATOM   2167  CG  LEU A 594     -17.388   6.505   3.952  1.00  0.00           C  
ATOM   2168  CD1 LEU A 594     -17.112   5.038   3.771  1.00  0.00           C  
ATOM   2169  CD2 LEU A 594     -16.111   7.216   4.355  1.00  0.00           C  
ATOM   2170  H   LEU A 594     -20.061   7.437   3.951  1.00  0.00           H  
ATOM   2171  HA  LEU A 594     -17.888   9.102   3.447  1.00  0.00           H  
ATOM   2172  HB2 LEU A 594     -18.729   6.478   2.266  1.00  0.00           H  
ATOM   2173  HB3 LEU A 594     -17.177   7.245   1.955  1.00  0.00           H  
ATOM   2174  HG  LEU A 594     -18.095   6.614   4.761  1.00  0.00           H  
ATOM   2175 HD11 LEU A 594     -18.035   4.525   3.552  1.00  0.00           H  
ATOM   2176 HD12 LEU A 594     -16.683   4.637   4.677  1.00  0.00           H  
ATOM   2177 HD13 LEU A 594     -16.421   4.898   2.953  1.00  0.00           H  
ATOM   2178 HD21 LEU A 594     -15.383   7.134   3.562  1.00  0.00           H  
ATOM   2179 HD22 LEU A 594     -15.716   6.757   5.249  1.00  0.00           H  
ATOM   2180 HD23 LEU A 594     -16.316   8.258   4.549  1.00  0.00           H  
ATOM   2181  N   GLN A 595     -20.066   8.985   1.009  1.00  0.00           N  
ATOM   2182  CA  GLN A 595     -20.468   9.695  -0.193  1.00  0.00           C  
ATOM   2183  C   GLN A 595     -20.866  11.128   0.118  1.00  0.00           C  
ATOM   2184  O   GLN A 595     -20.607  12.010  -0.679  1.00  0.00           O  
ATOM   2185  CB  GLN A 595     -21.549   8.978  -1.043  1.00  0.00           C  
ATOM   2186  CG  GLN A 595     -22.929   8.860  -0.423  1.00  0.00           C  
ATOM   2187  CD  GLN A 595     -23.901   8.167  -1.349  1.00  0.00           C  
ATOM   2188  OE1 GLN A 595     -23.513   7.352  -2.179  1.00  0.00           O  
ATOM   2189  NE2 GLN A 595     -25.157   8.456  -1.205  1.00  0.00           N  
ATOM   2190  H   GLN A 595     -20.641   8.293   1.405  1.00  0.00           H  
ATOM   2191  HA  GLN A 595     -19.561   9.762  -0.777  1.00  0.00           H  
ATOM   2192  HB2 GLN A 595     -21.661   9.516  -1.972  1.00  0.00           H  
ATOM   2193  HB3 GLN A 595     -21.209   7.980  -1.291  1.00  0.00           H  
ATOM   2194  HG2 GLN A 595     -22.855   8.294   0.493  1.00  0.00           H  
ATOM   2195  HG3 GLN A 595     -23.301   9.850  -0.206  1.00  0.00           H  
ATOM   2196 HE21 GLN A 595     -25.425   9.102  -0.514  1.00  0.00           H  
ATOM   2197 HE22 GLN A 595     -25.800   8.008  -1.792  1.00  0.00           H  
ATOM   2198  N   GLN A 596     -21.488  11.357   1.283  1.00  0.00           N  
ATOM   2199  CA  GLN A 596     -21.868  12.710   1.695  1.00  0.00           C  
ATOM   2200  C   GLN A 596     -20.655  13.566   1.970  1.00  0.00           C  
ATOM   2201  O   GLN A 596     -20.636  14.754   1.628  1.00  0.00           O  
ATOM   2202  CB  GLN A 596     -22.825  12.711   2.890  1.00  0.00           C  
ATOM   2203  CG  GLN A 596     -24.253  12.330   2.526  1.00  0.00           C  
ATOM   2204  CD  GLN A 596     -24.878  13.323   1.560  1.00  0.00           C  
ATOM   2205  OE1 GLN A 596     -24.551  14.508   1.570  1.00  0.00           O  
ATOM   2206  NE2 GLN A 596     -25.762  12.866   0.725  1.00  0.00           N  
ATOM   2207  H   GLN A 596     -21.702  10.605   1.880  1.00  0.00           H  
ATOM   2208  HA  GLN A 596     -22.378  13.142   0.846  1.00  0.00           H  
ATOM   2209  HB2 GLN A 596     -22.461  12.008   3.625  1.00  0.00           H  
ATOM   2210  HB3 GLN A 596     -22.837  13.701   3.321  1.00  0.00           H  
ATOM   2211  HG2 GLN A 596     -24.246  11.353   2.065  1.00  0.00           H  
ATOM   2212  HG3 GLN A 596     -24.848  12.300   3.427  1.00  0.00           H  
ATOM   2213 HE21 GLN A 596     -25.997  11.912   0.740  1.00  0.00           H  
ATOM   2214 HE22 GLN A 596     -26.165  13.499   0.098  1.00  0.00           H  
ATOM   2215  N   ILE A 597     -19.644  12.965   2.581  1.00  0.00           N  
ATOM   2216  CA  ILE A 597     -18.378  13.638   2.828  1.00  0.00           C  
ATOM   2217  C   ILE A 597     -17.798  14.176   1.516  1.00  0.00           C  
ATOM   2218  O   ILE A 597     -17.555  15.384   1.376  1.00  0.00           O  
ATOM   2219  CB  ILE A 597     -17.357  12.701   3.549  1.00  0.00           C  
ATOM   2220  CG1 ILE A 597     -17.838  12.409   4.982  1.00  0.00           C  
ATOM   2221  CG2 ILE A 597     -15.948  13.314   3.569  1.00  0.00           C  
ATOM   2222  CD1 ILE A 597     -16.955  11.451   5.759  1.00  0.00           C  
ATOM   2223  H   ILE A 597     -19.770  12.038   2.887  1.00  0.00           H  
ATOM   2224  HA  ILE A 597     -18.589  14.483   3.468  1.00  0.00           H  
ATOM   2225  HB  ILE A 597     -17.335  11.770   2.999  1.00  0.00           H  
ATOM   2226 HG12 ILE A 597     -17.876  13.337   5.535  1.00  0.00           H  
ATOM   2227 HG13 ILE A 597     -18.831  11.985   4.936  1.00  0.00           H  
ATOM   2228 HG21 ILE A 597     -15.976  14.258   4.092  1.00  0.00           H  
ATOM   2229 HG22 ILE A 597     -15.611  13.474   2.556  1.00  0.00           H  
ATOM   2230 HG23 ILE A 597     -15.269  12.641   4.073  1.00  0.00           H  
ATOM   2231 HD11 ILE A 597     -15.959  11.862   5.830  1.00  0.00           H  
ATOM   2232 HD12 ILE A 597     -16.917  10.502   5.246  1.00  0.00           H  
ATOM   2233 HD13 ILE A 597     -17.361  11.317   6.750  1.00  0.00           H  
ATOM   2234  N   VAL A 598     -17.623  13.294   0.544  1.00  0.00           N  
ATOM   2235  CA  VAL A 598     -17.099  13.701  -0.744  1.00  0.00           C  
ATOM   2236  C   VAL A 598     -18.100  14.605  -1.513  1.00  0.00           C  
ATOM   2237  O   VAL A 598     -17.689  15.509  -2.227  1.00  0.00           O  
ATOM   2238  CB  VAL A 598     -16.579  12.494  -1.599  1.00  0.00           C  
ATOM   2239  CG1 VAL A 598     -17.668  11.493  -1.897  1.00  0.00           C  
ATOM   2240  CG2 VAL A 598     -15.895  12.961  -2.881  1.00  0.00           C  
ATOM   2241  H   VAL A 598     -17.853  12.353   0.711  1.00  0.00           H  
ATOM   2242  HA  VAL A 598     -16.259  14.338  -0.503  1.00  0.00           H  
ATOM   2243  HB  VAL A 598     -15.842  11.980  -0.999  1.00  0.00           H  
ATOM   2244 HG11 VAL A 598     -18.458  11.979  -2.451  1.00  0.00           H  
ATOM   2245 HG12 VAL A 598     -18.059  11.118  -0.963  1.00  0.00           H  
ATOM   2246 HG13 VAL A 598     -17.267  10.675  -2.477  1.00  0.00           H  
ATOM   2247 HG21 VAL A 598     -15.048  13.583  -2.633  1.00  0.00           H  
ATOM   2248 HG22 VAL A 598     -16.595  13.530  -3.474  1.00  0.00           H  
ATOM   2249 HG23 VAL A 598     -15.558  12.104  -3.446  1.00  0.00           H  
ATOM   2250  N   ALA A 599     -19.410  14.383  -1.322  1.00  0.00           N  
ATOM   2251  CA  ALA A 599     -20.446  15.215  -1.956  1.00  0.00           C  
ATOM   2252  C   ALA A 599     -20.350  16.649  -1.475  1.00  0.00           C  
ATOM   2253  O   ALA A 599     -20.442  17.594  -2.263  1.00  0.00           O  
ATOM   2254  CB  ALA A 599     -21.847  14.681  -1.682  1.00  0.00           C  
ATOM   2255  H   ALA A 599     -19.698  13.634  -0.754  1.00  0.00           H  
ATOM   2256  HA  ALA A 599     -20.271  15.196  -3.021  1.00  0.00           H  
ATOM   2257  HB1 ALA A 599     -21.914  13.649  -1.991  1.00  0.00           H  
ATOM   2258  HB2 ALA A 599     -22.569  15.266  -2.231  1.00  0.00           H  
ATOM   2259  HB3 ALA A 599     -22.057  14.755  -0.625  1.00  0.00           H  
ATOM   2260  N   LYS A 600     -20.180  16.819  -0.187  1.00  0.00           N  
ATOM   2261  CA  LYS A 600     -20.034  18.133   0.370  1.00  0.00           C  
ATOM   2262  C   LYS A 600     -18.684  18.723  -0.033  1.00  0.00           C  
ATOM   2263  O   LYS A 600     -18.571  19.910  -0.267  1.00  0.00           O  
ATOM   2264  CB  LYS A 600     -20.228  18.121   1.897  1.00  0.00           C  
ATOM   2265  CG  LYS A 600     -20.263  19.512   2.556  1.00  0.00           C  
ATOM   2266  CD  LYS A 600     -21.365  20.419   1.972  1.00  0.00           C  
ATOM   2267  CE  LYS A 600     -22.763  19.815   2.120  1.00  0.00           C  
ATOM   2268  NZ  LYS A 600     -23.819  20.696   1.566  1.00  0.00           N  
ATOM   2269  H   LYS A 600     -20.167  16.033   0.408  1.00  0.00           H  
ATOM   2270  HA  LYS A 600     -20.806  18.741  -0.079  1.00  0.00           H  
ATOM   2271  HB2 LYS A 600     -21.153  17.614   2.127  1.00  0.00           H  
ATOM   2272  HB3 LYS A 600     -19.415  17.562   2.338  1.00  0.00           H  
ATOM   2273  HG2 LYS A 600     -20.444  19.394   3.614  1.00  0.00           H  
ATOM   2274  HG3 LYS A 600     -19.305  19.988   2.409  1.00  0.00           H  
ATOM   2275  HD2 LYS A 600     -21.346  21.365   2.492  1.00  0.00           H  
ATOM   2276  HD3 LYS A 600     -21.162  20.588   0.925  1.00  0.00           H  
ATOM   2277  HE2 LYS A 600     -22.788  18.876   1.587  1.00  0.00           H  
ATOM   2278  HE3 LYS A 600     -22.958  19.636   3.166  1.00  0.00           H  
ATOM   2279  HZ1 LYS A 600     -23.831  21.615   2.053  1.00  0.00           H  
ATOM   2280  HZ2 LYS A 600     -24.755  20.255   1.681  1.00  0.00           H  
ATOM   2281  HZ3 LYS A 600     -23.676  20.865   0.544  1.00  0.00           H  
ATOM   2282  N   ASN A 601     -17.671  17.877  -0.137  1.00  0.00           N  
ATOM   2283  CA  ASN A 601     -16.336  18.325  -0.549  1.00  0.00           C  
ATOM   2284  C   ASN A 601     -16.336  18.803  -2.003  1.00  0.00           C  
ATOM   2285  O   ASN A 601     -15.759  19.832  -2.323  1.00  0.00           O  
ATOM   2286  CB  ASN A 601     -15.271  17.234  -0.355  1.00  0.00           C  
ATOM   2287  CG  ASN A 601     -13.859  17.756  -0.613  1.00  0.00           C  
ATOM   2288  OD1 ASN A 601     -13.564  18.931  -0.366  1.00  0.00           O  
ATOM   2289  ND2 ASN A 601     -12.978  16.906  -1.082  1.00  0.00           N  
ATOM   2290  H   ASN A 601     -17.820  16.931   0.088  1.00  0.00           H  
ATOM   2291  HA  ASN A 601     -16.085  19.176   0.067  1.00  0.00           H  
ATOM   2292  HB2 ASN A 601     -15.321  16.857   0.655  1.00  0.00           H  
ATOM   2293  HB3 ASN A 601     -15.465  16.426  -1.046  1.00  0.00           H  
ATOM   2294 HD21 ASN A 601     -13.237  15.972  -1.251  1.00  0.00           H  
ATOM   2295 HD22 ASN A 601     -12.074  17.242  -1.256  1.00  0.00           H  
ATOM   2296  N   LYS A 602     -17.019  18.068  -2.872  1.00  0.00           N  
ATOM   2297  CA  LYS A 602     -17.092  18.426  -4.292  1.00  0.00           C  
ATOM   2298  C   LYS A 602     -17.926  19.685  -4.474  1.00  0.00           C  
ATOM   2299  O   LYS A 602     -17.677  20.484  -5.374  1.00  0.00           O  
ATOM   2300  CB  LYS A 602     -17.611  17.232  -5.165  1.00  0.00           C  
ATOM   2301  CG  LYS A 602     -19.075  16.802  -4.955  1.00  0.00           C  
ATOM   2302  CD  LYS A 602     -20.049  17.461  -5.943  1.00  0.00           C  
ATOM   2303  CE  LYS A 602     -19.850  16.955  -7.379  1.00  0.00           C  
ATOM   2304  NZ  LYS A 602     -20.116  15.493  -7.514  1.00  0.00           N  
ATOM   2305  H   LYS A 602     -17.462  17.251  -2.548  1.00  0.00           H  
ATOM   2306  HA  LYS A 602     -16.083  18.669  -4.592  1.00  0.00           H  
ATOM   2307  HB2 LYS A 602     -17.493  17.500  -6.203  1.00  0.00           H  
ATOM   2308  HB3 LYS A 602     -16.977  16.380  -4.966  1.00  0.00           H  
ATOM   2309  HG2 LYS A 602     -19.162  15.731  -5.052  1.00  0.00           H  
ATOM   2310  HG3 LYS A 602     -19.363  17.100  -3.956  1.00  0.00           H  
ATOM   2311  HD2 LYS A 602     -21.061  17.238  -5.636  1.00  0.00           H  
ATOM   2312  HD3 LYS A 602     -19.896  18.529  -5.920  1.00  0.00           H  
ATOM   2313  HE2 LYS A 602     -20.538  17.486  -8.019  1.00  0.00           H  
ATOM   2314  HE3 LYS A 602     -18.839  17.165  -7.693  1.00  0.00           H  
ATOM   2315  HZ1 LYS A 602     -19.917  15.196  -8.500  1.00  0.00           H  
ATOM   2316  HZ2 LYS A 602     -21.115  15.263  -7.344  1.00  0.00           H  
ATOM   2317  HZ3 LYS A 602     -19.525  14.906  -6.896  1.00  0.00           H  
ATOM   2318  N   GLU A 603     -18.889  19.864  -3.582  1.00  0.00           N  
ATOM   2319  CA  GLU A 603     -19.750  21.036  -3.560  1.00  0.00           C  
ATOM   2320  C   GLU A 603     -18.940  22.238  -3.062  1.00  0.00           C  
ATOM   2321  O   GLU A 603     -19.144  23.371  -3.481  1.00  0.00           O  
ATOM   2322  CB  GLU A 603     -20.894  20.781  -2.586  1.00  0.00           C  
ATOM   2323  CG  GLU A 603     -21.961  21.850  -2.565  1.00  0.00           C  
ATOM   2324  CD  GLU A 603     -22.832  21.762  -1.340  1.00  0.00           C  
ATOM   2325  OE1 GLU A 603     -23.617  20.798  -1.203  1.00  0.00           O  
ATOM   2326  OE2 GLU A 603     -22.711  22.636  -0.456  1.00  0.00           O  
ATOM   2327  H   GLU A 603     -19.039  19.166  -2.908  1.00  0.00           H  
ATOM   2328  HA  GLU A 603     -20.149  21.223  -4.545  1.00  0.00           H  
ATOM   2329  HB2 GLU A 603     -21.358  19.846  -2.863  1.00  0.00           H  
ATOM   2330  HB3 GLU A 603     -20.483  20.685  -1.591  1.00  0.00           H  
ATOM   2331  HG2 GLU A 603     -21.484  22.818  -2.599  1.00  0.00           H  
ATOM   2332  HG3 GLU A 603     -22.576  21.715  -3.442  1.00  0.00           H  
ATOM   2333  N   ARG A 604     -18.003  21.946  -2.178  1.00  0.00           N  
ATOM   2334  CA  ARG A 604     -17.158  22.934  -1.519  1.00  0.00           C  
ATOM   2335  C   ARG A 604     -16.089  23.479  -2.483  1.00  0.00           C  
ATOM   2336  O   ARG A 604     -15.351  24.395  -2.146  1.00  0.00           O  
ATOM   2337  CB  ARG A 604     -16.473  22.278  -0.311  1.00  0.00           C  
ATOM   2338  CG  ARG A 604     -15.950  23.236   0.748  1.00  0.00           C  
ATOM   2339  CD  ARG A 604     -15.140  22.500   1.815  1.00  0.00           C  
ATOM   2340  NE  ARG A 604     -15.811  21.269   2.306  1.00  0.00           N  
ATOM   2341  CZ  ARG A 604     -16.120  21.001   3.595  1.00  0.00           C  
ATOM   2342  NH1 ARG A 604     -16.072  21.952   4.510  1.00  0.00           N  
ATOM   2343  NH2 ARG A 604     -16.512  19.775   3.944  1.00  0.00           N  
ATOM   2344  H   ARG A 604     -17.872  21.004  -1.938  1.00  0.00           H  
ATOM   2345  HA  ARG A 604     -17.781  23.740  -1.165  1.00  0.00           H  
ATOM   2346  HB2 ARG A 604     -17.184  21.620   0.167  1.00  0.00           H  
ATOM   2347  HB3 ARG A 604     -15.646  21.683  -0.671  1.00  0.00           H  
ATOM   2348  HG2 ARG A 604     -15.318  23.972   0.272  1.00  0.00           H  
ATOM   2349  HG3 ARG A 604     -16.787  23.730   1.219  1.00  0.00           H  
ATOM   2350  HD2 ARG A 604     -14.186  22.224   1.390  1.00  0.00           H  
ATOM   2351  HD3 ARG A 604     -14.977  23.168   2.647  1.00  0.00           H  
ATOM   2352  HE  ARG A 604     -15.942  20.591   1.610  1.00  0.00           H  
ATOM   2353 HH11 ARG A 604     -15.821  22.904   4.312  1.00  0.00           H  
ATOM   2354 HH12 ARG A 604     -16.268  21.774   5.478  1.00  0.00           H  
ATOM   2355 HH21 ARG A 604     -16.585  19.021   3.293  1.00  0.00           H  
ATOM   2356 HH22 ARG A 604     -16.746  19.534   4.892  1.00  0.00           H  
ATOM   2357  N   MET A 605     -16.024  22.930  -3.675  1.00  0.00           N  
ATOM   2358  CA  MET A 605     -15.025  23.338  -4.641  1.00  0.00           C  
ATOM   2359  C   MET A 605     -15.518  24.548  -5.389  1.00  0.00           C  
ATOM   2360  O   MET A 605     -15.183  25.684  -4.975  1.00  0.00           O  
ATOM   2361  CB  MET A 605     -14.700  22.206  -5.631  1.00  0.00           C  
ATOM   2362  CG  MET A 605     -14.080  20.968  -4.999  1.00  0.00           C  
ATOM   2363  SD  MET A 605     -12.519  21.308  -4.150  1.00  0.00           S  
ATOM   2364  CE  MET A 605     -11.510  21.926  -5.500  1.00  0.00           C  
ATOM   2365  OXT MET A 605     -16.287  24.394  -6.358  1.00  0.00           O  
ATOM   2366  H   MET A 605     -16.686  22.249  -3.911  1.00  0.00           H  
ATOM   2367  HA  MET A 605     -14.128  23.603  -4.100  1.00  0.00           H  
ATOM   2368  HB2 MET A 605     -15.618  21.907  -6.116  1.00  0.00           H  
ATOM   2369  HB3 MET A 605     -14.023  22.585  -6.382  1.00  0.00           H  
ATOM   2370  HG2 MET A 605     -14.776  20.566  -4.279  1.00  0.00           H  
ATOM   2371  HG3 MET A 605     -13.903  20.236  -5.774  1.00  0.00           H  
ATOM   2372  HE1 MET A 605     -11.952  22.823  -5.906  1.00  0.00           H  
ATOM   2373  HE2 MET A 605     -11.445  21.176  -6.275  1.00  0.00           H  
ATOM   2374  HE3 MET A 605     -10.521  22.149  -5.130  1.00  0.00           H  
TER    2375      MET A 605                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A 463      18.734   9.178  -1.373  1.00  0.00           N  
ATOM      2  CA  PHE A 463      17.341   9.496  -1.540  1.00  0.00           C  
ATOM      3  C   PHE A 463      16.555   8.823  -0.448  1.00  0.00           C  
ATOM      4  O   PHE A 463      16.628   7.614  -0.293  1.00  0.00           O  
ATOM      5  CB  PHE A 463      16.818   9.000  -2.894  1.00  0.00           C  
ATOM      6  CG  PHE A 463      17.387   9.692  -4.096  1.00  0.00           C  
ATOM      7  CD1 PHE A 463      18.555   9.251  -4.687  1.00  0.00           C  
ATOM      8  CD2 PHE A 463      16.734  10.776  -4.645  1.00  0.00           C  
ATOM      9  CE1 PHE A 463      19.063   9.883  -5.805  1.00  0.00           C  
ATOM     10  CE2 PHE A 463      17.234  11.412  -5.757  1.00  0.00           C  
ATOM     11  CZ  PHE A 463      18.401  10.967  -6.339  1.00  0.00           C  
ATOM     12  H1  PHE A 463      19.259   9.624  -2.098  1.00  0.00           H  
ATOM     13  H2  PHE A 463      18.851   8.186  -1.429  1.00  0.00           H  
ATOM     14  H3  PHE A 463      19.038   9.508  -0.479  1.00  0.00           H  
ATOM     15  HA  PHE A 463      17.216  10.567  -1.482  1.00  0.00           H  
ATOM     16  HB2 PHE A 463      17.047   7.949  -2.991  1.00  0.00           H  
ATOM     17  HB3 PHE A 463      15.745   9.122  -2.914  1.00  0.00           H  
ATOM     18  HD1 PHE A 463      19.074   8.402  -4.265  1.00  0.00           H  
ATOM     19  HD2 PHE A 463      15.819  11.130  -4.193  1.00  0.00           H  
ATOM     20  HE1 PHE A 463      19.977   9.531  -6.259  1.00  0.00           H  
ATOM     21  HE2 PHE A 463      16.709  12.261  -6.168  1.00  0.00           H  
ATOM     22  HZ  PHE A 463      18.792  11.466  -7.213  1.00  0.00           H  
ATOM     23  N   ASP A 464      15.802   9.581   0.289  1.00  0.00           N  
ATOM     24  CA  ASP A 464      14.944   9.013   1.299  1.00  0.00           C  
ATOM     25  C   ASP A 464      13.530   9.168   0.858  1.00  0.00           C  
ATOM     26  O   ASP A 464      12.918  10.216   1.055  1.00  0.00           O  
ATOM     27  CB  ASP A 464      15.128   9.640   2.689  1.00  0.00           C  
ATOM     28  CG  ASP A 464      16.487   9.411   3.307  1.00  0.00           C  
ATOM     29  OD1 ASP A 464      16.890   8.244   3.497  1.00  0.00           O  
ATOM     30  OD2 ASP A 464      17.171  10.409   3.652  1.00  0.00           O  
ATOM     31  H   ASP A 464      15.818  10.555   0.161  1.00  0.00           H  
ATOM     32  HA  ASP A 464      15.169   7.957   1.349  1.00  0.00           H  
ATOM     33  HB2 ASP A 464      14.976  10.706   2.613  1.00  0.00           H  
ATOM     34  HB3 ASP A 464      14.377   9.234   3.352  1.00  0.00           H  
ATOM     35  N   ASN A 465      13.028   8.183   0.198  1.00  0.00           N  
ATOM     36  CA  ASN A 465      11.684   8.228  -0.290  1.00  0.00           C  
ATOM     37  C   ASN A 465      11.031   6.936   0.003  1.00  0.00           C  
ATOM     38  O   ASN A 465      11.050   6.026  -0.811  1.00  0.00           O  
ATOM     39  CB  ASN A 465      11.607   8.568  -1.789  1.00  0.00           C  
ATOM     40  CG  ASN A 465      10.169   8.674  -2.293  1.00  0.00           C  
ATOM     41  OD1 ASN A 465       9.581   7.699  -2.776  1.00  0.00           O  
ATOM     42  ND2 ASN A 465       9.595   9.839  -2.179  1.00  0.00           N  
ATOM     43  H   ASN A 465      13.543   7.359   0.074  1.00  0.00           H  
ATOM     44  HA  ASN A 465      11.169   8.995   0.272  1.00  0.00           H  
ATOM     45  HB2 ASN A 465      12.104   9.510  -1.968  1.00  0.00           H  
ATOM     46  HB3 ASN A 465      12.108   7.793  -2.349  1.00  0.00           H  
ATOM     47 HD21 ASN A 465      10.111  10.574  -1.781  1.00  0.00           H  
ATOM     48 HD22 ASN A 465       8.667   9.941  -2.480  1.00  0.00           H  
ATOM     49  N   LEU A 466      10.597   6.800   1.210  1.00  0.00           N  
ATOM     50  CA  LEU A 466       9.906   5.626   1.642  1.00  0.00           C  
ATOM     51  C   LEU A 466       8.553   5.597   0.965  1.00  0.00           C  
ATOM     52  O   LEU A 466       7.631   6.310   1.371  1.00  0.00           O  
ATOM     53  CB  LEU A 466       9.769   5.582   3.177  1.00  0.00           C  
ATOM     54  CG  LEU A 466      11.054   5.364   4.019  1.00  0.00           C  
ATOM     55  CD1 LEU A 466      12.016   6.548   3.939  1.00  0.00           C  
ATOM     56  CD2 LEU A 466      10.693   5.073   5.467  1.00  0.00           C  
ATOM     57  H   LEU A 466      10.695   7.543   1.843  1.00  0.00           H  
ATOM     58  HA  LEU A 466      10.475   4.772   1.306  1.00  0.00           H  
ATOM     59  HB2 LEU A 466       9.384   6.549   3.460  1.00  0.00           H  
ATOM     60  HB3 LEU A 466       9.050   4.819   3.433  1.00  0.00           H  
ATOM     61  HG  LEU A 466      11.573   4.500   3.630  1.00  0.00           H  
ATOM     62 HD11 LEU A 466      11.525   7.437   4.307  1.00  0.00           H  
ATOM     63 HD12 LEU A 466      12.311   6.702   2.911  1.00  0.00           H  
ATOM     64 HD13 LEU A 466      12.892   6.347   4.538  1.00  0.00           H  
ATOM     65 HD21 LEU A 466      10.086   4.181   5.516  1.00  0.00           H  
ATOM     66 HD22 LEU A 466      10.145   5.907   5.878  1.00  0.00           H  
ATOM     67 HD23 LEU A 466      11.600   4.922   6.034  1.00  0.00           H  
ATOM     68  N   SER A 467       8.442   4.828  -0.091  1.00  0.00           N  
ATOM     69  CA  SER A 467       7.233   4.809  -0.836  1.00  0.00           C  
ATOM     70  C   SER A 467       6.155   4.026  -0.108  1.00  0.00           C  
ATOM     71  O   SER A 467       6.191   2.787  -0.032  1.00  0.00           O  
ATOM     72  CB  SER A 467       7.486   4.224  -2.219  1.00  0.00           C  
ATOM     73  OG  SER A 467       8.474   4.973  -2.911  1.00  0.00           O  
ATOM     74  H   SER A 467       9.201   4.274  -0.374  1.00  0.00           H  
ATOM     75  HA  SER A 467       6.914   5.832  -0.957  1.00  0.00           H  
ATOM     76  HB2 SER A 467       7.828   3.204  -2.119  1.00  0.00           H  
ATOM     77  HB3 SER A 467       6.570   4.243  -2.791  1.00  0.00           H  
ATOM     78  HG  SER A 467       8.818   5.672  -2.337  1.00  0.00           H  
ATOM     79  N   ARG A 468       5.210   4.757   0.441  1.00  0.00           N  
ATOM     80  CA  ARG A 468       4.072   4.178   1.092  1.00  0.00           C  
ATOM     81  C   ARG A 468       3.145   3.520   0.099  1.00  0.00           C  
ATOM     82  O   ARG A 468       2.285   2.758   0.481  1.00  0.00           O  
ATOM     83  CB  ARG A 468       3.352   5.155   2.019  1.00  0.00           C  
ATOM     84  CG  ARG A 468       4.232   5.617   3.166  1.00  0.00           C  
ATOM     85  CD  ARG A 468       3.467   6.420   4.194  1.00  0.00           C  
ATOM     86  NE  ARG A 468       4.350   6.854   5.284  1.00  0.00           N  
ATOM     87  CZ  ARG A 468       4.064   6.788   6.597  1.00  0.00           C  
ATOM     88  NH1 ARG A 468       2.882   6.337   7.019  1.00  0.00           N  
ATOM     89  NH2 ARG A 468       4.969   7.171   7.484  1.00  0.00           N  
ATOM     90  H   ARG A 468       5.302   5.734   0.402  1.00  0.00           H  
ATOM     91  HA  ARG A 468       4.479   3.377   1.693  1.00  0.00           H  
ATOM     92  HB2 ARG A 468       3.036   6.016   1.449  1.00  0.00           H  
ATOM     93  HB3 ARG A 468       2.481   4.669   2.433  1.00  0.00           H  
ATOM     94  HG2 ARG A 468       4.656   4.750   3.651  1.00  0.00           H  
ATOM     95  HG3 ARG A 468       5.030   6.225   2.766  1.00  0.00           H  
ATOM     96  HD2 ARG A 468       3.038   7.284   3.709  1.00  0.00           H  
ATOM     97  HD3 ARG A 468       2.680   5.804   4.603  1.00  0.00           H  
ATOM     98  HE  ARG A 468       5.218   7.203   4.972  1.00  0.00           H  
ATOM     99 HH11 ARG A 468       2.150   6.030   6.405  1.00  0.00           H  
ATOM    100 HH12 ARG A 468       2.660   6.263   7.997  1.00  0.00           H  
ATOM    101 HH21 ARG A 468       5.871   7.516   7.208  1.00  0.00           H  
ATOM    102 HH22 ARG A 468       4.812   7.123   8.475  1.00  0.00           H  
ATOM    103  N   GLN A 469       3.318   3.850  -1.182  1.00  0.00           N  
ATOM    104  CA  GLN A 469       2.582   3.190  -2.249  1.00  0.00           C  
ATOM    105  C   GLN A 469       2.875   1.706  -2.241  1.00  0.00           C  
ATOM    106  O   GLN A 469       1.981   0.926  -2.158  1.00  0.00           O  
ATOM    107  CB  GLN A 469       2.896   3.815  -3.602  1.00  0.00           C  
ATOM    108  CG  GLN A 469       2.309   5.201  -3.760  1.00  0.00           C  
ATOM    109  CD  GLN A 469       2.739   5.894  -5.026  1.00  0.00           C  
ATOM    110  OE1 GLN A 469       3.744   6.613  -5.041  1.00  0.00           O  
ATOM    111  NE2 GLN A 469       2.016   5.682  -6.091  1.00  0.00           N  
ATOM    112  H   GLN A 469       3.946   4.572  -1.406  1.00  0.00           H  
ATOM    113  HA  GLN A 469       1.532   3.321  -2.033  1.00  0.00           H  
ATOM    114  HB2 GLN A 469       3.968   3.879  -3.716  1.00  0.00           H  
ATOM    115  HB3 GLN A 469       2.492   3.184  -4.380  1.00  0.00           H  
ATOM    116  HG2 GLN A 469       1.234   5.108  -3.769  1.00  0.00           H  
ATOM    117  HG3 GLN A 469       2.592   5.807  -2.913  1.00  0.00           H  
ATOM    118 HE21 GLN A 469       1.244   5.083  -6.005  1.00  0.00           H  
ATOM    119 HE22 GLN A 469       2.259   6.116  -6.937  1.00  0.00           H  
ATOM    120  N   GLU A 470       4.154   1.354  -2.171  1.00  0.00           N  
ATOM    121  CA  GLU A 470       4.587  -0.053  -2.140  1.00  0.00           C  
ATOM    122  C   GLU A 470       3.980  -0.764  -0.905  1.00  0.00           C  
ATOM    123  O   GLU A 470       3.650  -1.958  -0.927  1.00  0.00           O  
ATOM    124  CB  GLU A 470       6.133  -0.079  -2.176  1.00  0.00           C  
ATOM    125  CG  GLU A 470       6.808  -1.447  -2.209  1.00  0.00           C  
ATOM    126  CD  GLU A 470       7.103  -2.020  -0.841  1.00  0.00           C  
ATOM    127  OE1 GLU A 470       7.738  -1.316  -0.019  1.00  0.00           O  
ATOM    128  OE2 GLU A 470       6.801  -3.205  -0.590  1.00  0.00           O  
ATOM    129  H   GLU A 470       4.829   2.058  -2.151  1.00  0.00           H  
ATOM    130  HA  GLU A 470       4.197  -0.528  -3.028  1.00  0.00           H  
ATOM    131  HB2 GLU A 470       6.459   0.460  -3.053  1.00  0.00           H  
ATOM    132  HB3 GLU A 470       6.490   0.452  -1.306  1.00  0.00           H  
ATOM    133  HG2 GLU A 470       6.152  -2.132  -2.728  1.00  0.00           H  
ATOM    134  HG3 GLU A 470       7.734  -1.362  -2.759  1.00  0.00           H  
ATOM    135  N   LYS A 471       3.783   0.015   0.142  1.00  0.00           N  
ATOM    136  CA  LYS A 471       3.116  -0.440   1.339  1.00  0.00           C  
ATOM    137  C   LYS A 471       1.628  -0.601   1.114  1.00  0.00           C  
ATOM    138  O   LYS A 471       0.992  -1.481   1.707  1.00  0.00           O  
ATOM    139  CB  LYS A 471       3.366   0.515   2.496  1.00  0.00           C  
ATOM    140  CG  LYS A 471       4.593   0.197   3.293  1.00  0.00           C  
ATOM    141  CD  LYS A 471       4.376  -1.101   4.034  1.00  0.00           C  
ATOM    142  CE  LYS A 471       5.566  -1.469   4.898  1.00  0.00           C  
ATOM    143  NZ  LYS A 471       6.798  -1.675   4.109  1.00  0.00           N  
ATOM    144  H   LYS A 471       4.099   0.938   0.072  1.00  0.00           H  
ATOM    145  HA  LYS A 471       3.536  -1.402   1.588  1.00  0.00           H  
ATOM    146  HB2 LYS A 471       3.465   1.513   2.099  1.00  0.00           H  
ATOM    147  HB3 LYS A 471       2.512   0.487   3.157  1.00  0.00           H  
ATOM    148  HG2 LYS A 471       5.431   0.092   2.621  1.00  0.00           H  
ATOM    149  HG3 LYS A 471       4.782   0.985   4.006  1.00  0.00           H  
ATOM    150  HD2 LYS A 471       3.488  -0.972   4.636  1.00  0.00           H  
ATOM    151  HD3 LYS A 471       4.175  -1.886   3.320  1.00  0.00           H  
ATOM    152  HE2 LYS A 471       5.739  -0.662   5.594  1.00  0.00           H  
ATOM    153  HE3 LYS A 471       5.334  -2.373   5.442  1.00  0.00           H  
ATOM    154  HZ1 LYS A 471       6.676  -2.415   3.389  1.00  0.00           H  
ATOM    155  HZ2 LYS A 471       7.584  -1.956   4.730  1.00  0.00           H  
ATOM    156  HZ3 LYS A 471       7.094  -0.801   3.634  1.00  0.00           H  
ATOM    157  N   ALA A 472       1.087   0.226   0.261  1.00  0.00           N  
ATOM    158  CA  ALA A 472      -0.307   0.214  -0.037  1.00  0.00           C  
ATOM    159  C   ALA A 472      -0.652  -1.019  -0.854  1.00  0.00           C  
ATOM    160  O   ALA A 472      -1.643  -1.697  -0.548  1.00  0.00           O  
ATOM    161  CB  ALA A 472      -0.755   1.509  -0.718  1.00  0.00           C  
ATOM    162  H   ALA A 472       1.657   0.860  -0.227  1.00  0.00           H  
ATOM    163  HA  ALA A 472      -0.768   0.149   0.936  1.00  0.00           H  
ATOM    164  HB1 ALA A 472      -1.828   1.521  -0.830  1.00  0.00           H  
ATOM    165  HB2 ALA A 472      -0.302   1.575  -1.696  1.00  0.00           H  
ATOM    166  HB3 ALA A 472      -0.444   2.356  -0.125  1.00  0.00           H  
ATOM    167  N   GLU A 473       0.177  -1.334  -1.871  1.00  0.00           N  
ATOM    168  CA  GLU A 473       0.002  -2.575  -2.628  1.00  0.00           C  
ATOM    169  C   GLU A 473       0.016  -3.771  -1.681  1.00  0.00           C  
ATOM    170  O   GLU A 473      -0.836  -4.649  -1.779  1.00  0.00           O  
ATOM    171  CB  GLU A 473       1.069  -2.810  -3.730  1.00  0.00           C  
ATOM    172  CG  GLU A 473       1.001  -1.913  -4.971  1.00  0.00           C  
ATOM    173  CD  GLU A 473       1.501  -0.519  -4.747  1.00  0.00           C  
ATOM    174  OE1 GLU A 473       2.749  -0.331  -4.761  1.00  0.00           O  
ATOM    175  OE2 GLU A 473       0.680   0.387  -4.551  1.00  0.00           O  
ATOM    176  H   GLU A 473       0.878  -0.697  -2.146  1.00  0.00           H  
ATOM    177  HA  GLU A 473      -0.976  -2.532  -3.084  1.00  0.00           H  
ATOM    178  HB2 GLU A 473       2.045  -2.672  -3.288  1.00  0.00           H  
ATOM    179  HB3 GLU A 473       0.992  -3.839  -4.052  1.00  0.00           H  
ATOM    180  HG2 GLU A 473       1.616  -2.354  -5.742  1.00  0.00           H  
ATOM    181  HG3 GLU A 473      -0.023  -1.866  -5.311  1.00  0.00           H  
ATOM    182  N   ARG A 474       0.977  -3.776  -0.741  1.00  0.00           N  
ATOM    183  CA  ARG A 474       1.120  -4.863   0.233  1.00  0.00           C  
ATOM    184  C   ARG A 474      -0.139  -4.942   1.110  1.00  0.00           C  
ATOM    185  O   ARG A 474      -0.688  -6.026   1.311  1.00  0.00           O  
ATOM    186  CB  ARG A 474       2.405  -4.653   1.094  1.00  0.00           C  
ATOM    187  CG  ARG A 474       3.113  -5.927   1.630  1.00  0.00           C  
ATOM    188  CD  ARG A 474       2.459  -6.605   2.856  1.00  0.00           C  
ATOM    189  NE  ARG A 474       1.239  -7.374   2.568  1.00  0.00           N  
ATOM    190  CZ  ARG A 474       0.823  -8.462   3.245  1.00  0.00           C  
ATOM    191  NH1 ARG A 474       1.530  -8.960   4.257  1.00  0.00           N  
ATOM    192  NH2 ARG A 474      -0.312  -9.055   2.915  1.00  0.00           N  
ATOM    193  H   ARG A 474       1.614  -3.026  -0.742  1.00  0.00           H  
ATOM    194  HA  ARG A 474       1.208  -5.787  -0.320  1.00  0.00           H  
ATOM    195  HB2 ARG A 474       3.133  -4.114   0.507  1.00  0.00           H  
ATOM    196  HB3 ARG A 474       2.169  -4.044   1.957  1.00  0.00           H  
ATOM    197  HG2 ARG A 474       3.142  -6.660   0.838  1.00  0.00           H  
ATOM    198  HG3 ARG A 474       4.130  -5.663   1.883  1.00  0.00           H  
ATOM    199  HD2 ARG A 474       3.205  -7.246   3.310  1.00  0.00           H  
ATOM    200  HD3 ARG A 474       2.235  -5.831   3.574  1.00  0.00           H  
ATOM    201  HE  ARG A 474       0.680  -7.027   1.835  1.00  0.00           H  
ATOM    202 HH11 ARG A 474       2.394  -8.592   4.602  1.00  0.00           H  
ATOM    203 HH12 ARG A 474       1.156  -9.782   4.713  1.00  0.00           H  
ATOM    204 HH21 ARG A 474      -0.918  -8.757   2.176  1.00  0.00           H  
ATOM    205 HH22 ARG A 474      -0.586  -9.869   3.459  1.00  0.00           H  
ATOM    206  N   ALA A 475      -0.616  -3.800   1.572  1.00  0.00           N  
ATOM    207  CA  ALA A 475      -1.799  -3.739   2.432  1.00  0.00           C  
ATOM    208  C   ALA A 475      -3.038  -4.230   1.694  1.00  0.00           C  
ATOM    209  O   ALA A 475      -3.741  -5.115   2.169  1.00  0.00           O  
ATOM    210  CB  ALA A 475      -2.024  -2.321   2.945  1.00  0.00           C  
ATOM    211  H   ALA A 475      -0.156  -2.963   1.335  1.00  0.00           H  
ATOM    212  HA  ALA A 475      -1.620  -4.385   3.279  1.00  0.00           H  
ATOM    213  HB1 ALA A 475      -2.214  -1.665   2.109  1.00  0.00           H  
ATOM    214  HB2 ALA A 475      -1.149  -1.979   3.478  1.00  0.00           H  
ATOM    215  HB3 ALA A 475      -2.876  -2.309   3.609  1.00  0.00           H  
ATOM    216  N   PHE A 476      -3.271  -3.682   0.510  1.00  0.00           N  
ATOM    217  CA  PHE A 476      -4.423  -4.040  -0.316  1.00  0.00           C  
ATOM    218  C   PHE A 476      -4.372  -5.499  -0.755  1.00  0.00           C  
ATOM    219  O   PHE A 476      -5.363  -6.069  -1.176  1.00  0.00           O  
ATOM    220  CB  PHE A 476      -4.487  -3.151  -1.527  1.00  0.00           C  
ATOM    221  CG  PHE A 476      -5.847  -2.552  -1.770  1.00  0.00           C  
ATOM    222  CD1 PHE A 476      -6.443  -1.768  -0.801  1.00  0.00           C  
ATOM    223  CD2 PHE A 476      -6.499  -2.736  -2.969  1.00  0.00           C  
ATOM    224  CE1 PHE A 476      -7.682  -1.187  -1.021  1.00  0.00           C  
ATOM    225  CE2 PHE A 476      -7.732  -2.156  -3.206  1.00  0.00           C  
ATOM    226  CZ  PHE A 476      -8.328  -1.385  -2.227  1.00  0.00           C  
ATOM    227  H   PHE A 476      -2.645  -3.002   0.168  1.00  0.00           H  
ATOM    228  HA  PHE A 476      -5.305  -3.860   0.276  1.00  0.00           H  
ATOM    229  HB2 PHE A 476      -3.786  -2.339  -1.405  1.00  0.00           H  
ATOM    230  HB3 PHE A 476      -4.214  -3.729  -2.397  1.00  0.00           H  
ATOM    231  HD1 PHE A 476      -5.906  -1.609   0.123  1.00  0.00           H  
ATOM    232  HD2 PHE A 476      -6.035  -3.349  -3.727  1.00  0.00           H  
ATOM    233  HE1 PHE A 476      -8.141  -0.586  -0.250  1.00  0.00           H  
ATOM    234  HE2 PHE A 476      -8.210  -2.292  -4.167  1.00  0.00           H  
ATOM    235  HZ  PHE A 476      -9.290  -0.928  -2.408  1.00  0.00           H  
ATOM    236  N   LEU A 477      -3.195  -6.069  -0.681  1.00  0.00           N  
ATOM    237  CA  LEU A 477      -2.940  -7.438  -1.056  1.00  0.00           C  
ATOM    238  C   LEU A 477      -3.433  -8.394   0.039  1.00  0.00           C  
ATOM    239  O   LEU A 477      -3.807  -9.513  -0.264  1.00  0.00           O  
ATOM    240  CB  LEU A 477      -1.410  -7.590  -1.293  1.00  0.00           C  
ATOM    241  CG  LEU A 477      -0.842  -8.865  -1.951  1.00  0.00           C  
ATOM    242  CD1 LEU A 477      -0.912 -10.101  -1.056  1.00  0.00           C  
ATOM    243  CD2 LEU A 477      -1.502  -9.112  -3.289  1.00  0.00           C  
ATOM    244  H   LEU A 477      -2.441  -5.519  -0.378  1.00  0.00           H  
ATOM    245  HA  LEU A 477      -3.452  -7.646  -1.983  1.00  0.00           H  
ATOM    246  HB2 LEU A 477      -1.102  -6.758  -1.909  1.00  0.00           H  
ATOM    247  HB3 LEU A 477      -0.930  -7.468  -0.332  1.00  0.00           H  
ATOM    248  HG  LEU A 477       0.204  -8.680  -2.136  1.00  0.00           H  
ATOM    249 HD11 LEU A 477      -0.331  -9.929  -0.162  1.00  0.00           H  
ATOM    250 HD12 LEU A 477      -0.517 -10.956  -1.584  1.00  0.00           H  
ATOM    251 HD13 LEU A 477      -1.940 -10.288  -0.784  1.00  0.00           H  
ATOM    252 HD21 LEU A 477      -1.064  -9.986  -3.748  1.00  0.00           H  
ATOM    253 HD22 LEU A 477      -1.353  -8.255  -3.929  1.00  0.00           H  
ATOM    254 HD23 LEU A 477      -2.559  -9.276  -3.146  1.00  0.00           H  
ATOM    255  N   LYS A 478      -3.471  -7.912   1.290  1.00  0.00           N  
ATOM    256  CA  LYS A 478      -3.772  -8.749   2.473  1.00  0.00           C  
ATOM    257  C   LYS A 478      -5.097  -9.512   2.287  1.00  0.00           C  
ATOM    258  O   LYS A 478      -5.088 -10.727   2.057  1.00  0.00           O  
ATOM    259  CB  LYS A 478      -3.824  -7.870   3.733  1.00  0.00           C  
ATOM    260  CG  LYS A 478      -3.475  -8.595   5.021  1.00  0.00           C  
ATOM    261  CD  LYS A 478      -3.596  -7.676   6.231  1.00  0.00           C  
ATOM    262  CE  LYS A 478      -2.832  -8.215   7.447  1.00  0.00           C  
ATOM    263  NZ  LYS A 478      -3.206  -9.598   7.816  1.00  0.00           N  
ATOM    264  H   LYS A 478      -3.318  -6.950   1.424  1.00  0.00           H  
ATOM    265  HA  LYS A 478      -2.971  -9.466   2.575  1.00  0.00           H  
ATOM    266  HB2 LYS A 478      -3.125  -7.056   3.611  1.00  0.00           H  
ATOM    267  HB3 LYS A 478      -4.818  -7.460   3.831  1.00  0.00           H  
ATOM    268  HG2 LYS A 478      -4.152  -9.426   5.148  1.00  0.00           H  
ATOM    269  HG3 LYS A 478      -2.461  -8.965   4.957  1.00  0.00           H  
ATOM    270  HD2 LYS A 478      -3.194  -6.708   5.973  1.00  0.00           H  
ATOM    271  HD3 LYS A 478      -4.640  -7.575   6.490  1.00  0.00           H  
ATOM    272  HE2 LYS A 478      -1.777  -8.199   7.221  1.00  0.00           H  
ATOM    273  HE3 LYS A 478      -3.021  -7.562   8.286  1.00  0.00           H  
ATOM    274  HZ1 LYS A 478      -2.947 -10.238   7.026  1.00  0.00           H  
ATOM    275  HZ2 LYS A 478      -4.212  -9.717   8.040  1.00  0.00           H  
ATOM    276  HZ3 LYS A 478      -2.629  -9.900   8.630  1.00  0.00           H  
ATOM    277  N   HIS A 479      -6.216  -8.768   2.326  1.00  0.00           N  
ATOM    278  CA  HIS A 479      -7.584  -9.311   2.102  1.00  0.00           C  
ATOM    279  C   HIS A 479      -7.969 -10.369   3.143  1.00  0.00           C  
ATOM    280  O   HIS A 479      -7.322 -10.527   4.177  1.00  0.00           O  
ATOM    281  CB  HIS A 479      -7.711  -9.996   0.722  1.00  0.00           C  
ATOM    282  CG  HIS A 479      -7.368  -9.192  -0.474  1.00  0.00           C  
ATOM    283  ND1 HIS A 479      -6.445  -9.608  -1.396  1.00  0.00           N  
ATOM    284  CD2 HIS A 479      -7.870  -8.041  -0.940  1.00  0.00           C  
ATOM    285  CE1 HIS A 479      -6.388  -8.754  -2.379  1.00  0.00           C  
ATOM    286  NE2 HIS A 479      -7.246  -7.778  -2.134  1.00  0.00           N  
ATOM    287  H   HIS A 479      -6.123  -7.816   2.537  1.00  0.00           H  
ATOM    288  HA  HIS A 479      -8.284  -8.492   2.140  1.00  0.00           H  
ATOM    289  HB2 HIS A 479      -7.075 -10.867   0.711  1.00  0.00           H  
ATOM    290  HB3 HIS A 479      -8.735 -10.321   0.622  1.00  0.00           H  
ATOM    291  HD1 HIS A 479      -5.879 -10.411  -1.300  1.00  0.00           H  
ATOM    292  HD2 HIS A 479      -8.628  -7.434  -0.467  1.00  0.00           H  
ATOM    293  HE1 HIS A 479      -5.747  -8.830  -3.245  1.00  0.00           H  
ATOM    294  N   LEU A 480      -9.083 -11.018   2.877  1.00  0.00           N  
ATOM    295  CA  LEU A 480      -9.491 -12.213   3.562  1.00  0.00           C  
ATOM    296  C   LEU A 480      -9.482 -13.323   2.512  1.00  0.00           C  
ATOM    297  O   LEU A 480      -9.284 -13.042   1.316  1.00  0.00           O  
ATOM    298  CB  LEU A 480     -10.906 -12.061   4.152  1.00  0.00           C  
ATOM    299  CG  LEU A 480     -11.100 -10.974   5.218  1.00  0.00           C  
ATOM    300  CD1 LEU A 480     -12.544 -10.948   5.692  1.00  0.00           C  
ATOM    301  CD2 LEU A 480     -10.167 -11.205   6.396  1.00  0.00           C  
ATOM    302  H   LEU A 480      -9.697 -10.673   2.187  1.00  0.00           H  
ATOM    303  HA  LEU A 480      -8.775 -12.437   4.338  1.00  0.00           H  
ATOM    304  HB2 LEU A 480     -11.581 -11.850   3.335  1.00  0.00           H  
ATOM    305  HB3 LEU A 480     -11.191 -13.008   4.585  1.00  0.00           H  
ATOM    306  HG  LEU A 480     -10.872 -10.011   4.785  1.00  0.00           H  
ATOM    307 HD11 LEU A 480     -12.797 -11.905   6.124  1.00  0.00           H  
ATOM    308 HD12 LEU A 480     -13.196 -10.749   4.855  1.00  0.00           H  
ATOM    309 HD13 LEU A 480     -12.666 -10.175   6.437  1.00  0.00           H  
ATOM    310 HD21 LEU A 480     -10.336 -10.441   7.140  1.00  0.00           H  
ATOM    311 HD22 LEU A 480      -9.143 -11.153   6.058  1.00  0.00           H  
ATOM    312 HD23 LEU A 480     -10.359 -12.177   6.826  1.00  0.00           H  
ATOM    313  N   MET A 481      -9.735 -14.551   2.903  1.00  0.00           N  
ATOM    314  CA  MET A 481      -9.718 -15.665   1.946  1.00  0.00           C  
ATOM    315  C   MET A 481     -10.951 -15.614   1.055  1.00  0.00           C  
ATOM    316  O   MET A 481     -11.004 -16.239  -0.009  1.00  0.00           O  
ATOM    317  CB  MET A 481      -9.601 -17.037   2.639  1.00  0.00           C  
ATOM    318  CG  MET A 481      -8.325 -17.234   3.458  1.00  0.00           C  
ATOM    319  SD  MET A 481      -8.272 -16.232   4.966  1.00  0.00           S  
ATOM    320  CE  MET A 481      -6.601 -16.562   5.515  1.00  0.00           C  
ATOM    321  H   MET A 481      -9.931 -14.738   3.849  1.00  0.00           H  
ATOM    322  HA  MET A 481      -8.855 -15.511   1.314  1.00  0.00           H  
ATOM    323  HB2 MET A 481     -10.444 -17.166   3.301  1.00  0.00           H  
ATOM    324  HB3 MET A 481      -9.635 -17.803   1.878  1.00  0.00           H  
ATOM    325  HG2 MET A 481      -8.252 -18.274   3.739  1.00  0.00           H  
ATOM    326  HG3 MET A 481      -7.479 -16.973   2.840  1.00  0.00           H  
ATOM    327  HE1 MET A 481      -6.471 -17.624   5.660  1.00  0.00           H  
ATOM    328  HE2 MET A 481      -6.429 -16.048   6.450  1.00  0.00           H  
ATOM    329  HE3 MET A 481      -5.903 -16.206   4.773  1.00  0.00           H  
ATOM    330  N   ARG A 482     -11.941 -14.868   1.513  1.00  0.00           N  
ATOM    331  CA  ARG A 482     -13.169 -14.619   0.760  1.00  0.00           C  
ATOM    332  C   ARG A 482     -12.878 -13.824  -0.496  1.00  0.00           C  
ATOM    333  O   ARG A 482     -13.479 -14.039  -1.537  1.00  0.00           O  
ATOM    334  CB  ARG A 482     -14.164 -13.808   1.589  1.00  0.00           C  
ATOM    335  CG  ARG A 482     -14.563 -14.408   2.912  1.00  0.00           C  
ATOM    336  CD  ARG A 482     -15.470 -13.452   3.668  1.00  0.00           C  
ATOM    337  NE  ARG A 482     -15.798 -13.930   5.009  1.00  0.00           N  
ATOM    338  CZ  ARG A 482     -16.357 -13.182   5.977  1.00  0.00           C  
ATOM    339  NH1 ARG A 482     -16.663 -11.908   5.749  1.00  0.00           N  
ATOM    340  NH2 ARG A 482     -16.593 -13.712   7.171  1.00  0.00           N  
ATOM    341  H   ARG A 482     -11.825 -14.497   2.414  1.00  0.00           H  
ATOM    342  HA  ARG A 482     -13.614 -15.557   0.491  1.00  0.00           H  
ATOM    343  HB2 ARG A 482     -13.723 -12.842   1.790  1.00  0.00           H  
ATOM    344  HB3 ARG A 482     -15.056 -13.657   1.000  1.00  0.00           H  
ATOM    345  HG2 ARG A 482     -15.087 -15.335   2.736  1.00  0.00           H  
ATOM    346  HG3 ARG A 482     -13.675 -14.591   3.498  1.00  0.00           H  
ATOM    347  HD2 ARG A 482     -14.965 -12.501   3.759  1.00  0.00           H  
ATOM    348  HD3 ARG A 482     -16.383 -13.319   3.107  1.00  0.00           H  
ATOM    349  HE  ARG A 482     -15.563 -14.872   5.171  1.00  0.00           H  
ATOM    350 HH11 ARG A 482     -16.495 -11.458   4.868  1.00  0.00           H  
ATOM    351 HH12 ARG A 482     -17.073 -11.319   6.450  1.00  0.00           H  
ATOM    352 HH21 ARG A 482     -16.365 -14.665   7.384  1.00  0.00           H  
ATOM    353 HH22 ARG A 482     -17.015 -13.181   7.910  1.00  0.00           H  
ATOM    354  N   ASP A 483     -11.923 -12.941  -0.374  1.00  0.00           N  
ATOM    355  CA  ASP A 483     -11.591 -11.915  -1.348  1.00  0.00           C  
ATOM    356  C   ASP A 483     -10.944 -12.393  -2.639  1.00  0.00           C  
ATOM    357  O   ASP A 483      -9.913 -11.844  -3.067  1.00  0.00           O  
ATOM    358  CB  ASP A 483     -10.708 -10.912  -0.682  1.00  0.00           C  
ATOM    359  CG  ASP A 483     -11.447  -9.972   0.221  1.00  0.00           C  
ATOM    360  OD1 ASP A 483     -12.382  -9.309  -0.238  1.00  0.00           O  
ATOM    361  OD2 ASP A 483     -11.115  -9.887   1.409  1.00  0.00           O  
ATOM    362  H   ASP A 483     -11.365 -12.978   0.430  1.00  0.00           H  
ATOM    363  HA  ASP A 483     -12.501 -11.394  -1.601  1.00  0.00           H  
ATOM    364  HB2 ASP A 483     -10.104 -11.544  -0.046  1.00  0.00           H  
ATOM    365  HB3 ASP A 483     -10.086 -10.388  -1.387  1.00  0.00           H  
ATOM    366  N   LYS A 484     -11.560 -13.334  -3.292  1.00  0.00           N  
ATOM    367  CA  LYS A 484     -11.088 -13.786  -4.578  1.00  0.00           C  
ATOM    368  C   LYS A 484     -11.350 -12.679  -5.613  1.00  0.00           C  
ATOM    369  O   LYS A 484     -10.488 -12.357  -6.470  1.00  0.00           O  
ATOM    370  CB  LYS A 484     -11.772 -15.117  -4.983  1.00  0.00           C  
ATOM    371  CG  LYS A 484     -13.299 -15.067  -5.064  1.00  0.00           C  
ATOM    372  CD  LYS A 484     -13.868 -16.381  -5.554  1.00  0.00           C  
ATOM    373  CE  LYS A 484     -15.390 -16.344  -5.630  1.00  0.00           C  
ATOM    374  NZ  LYS A 484     -15.945 -17.614  -6.126  1.00  0.00           N  
ATOM    375  H   LYS A 484     -12.366 -13.719  -2.878  1.00  0.00           H  
ATOM    376  HA  LYS A 484     -10.023 -13.936  -4.489  1.00  0.00           H  
ATOM    377  HB2 LYS A 484     -11.403 -15.409  -5.956  1.00  0.00           H  
ATOM    378  HB3 LYS A 484     -11.494 -15.877  -4.268  1.00  0.00           H  
ATOM    379  HG2 LYS A 484     -13.693 -14.858  -4.081  1.00  0.00           H  
ATOM    380  HG3 LYS A 484     -13.588 -14.278  -5.742  1.00  0.00           H  
ATOM    381  HD2 LYS A 484     -13.471 -16.593  -6.536  1.00  0.00           H  
ATOM    382  HD3 LYS A 484     -13.566 -17.156  -4.866  1.00  0.00           H  
ATOM    383  HE2 LYS A 484     -15.787 -16.157  -4.644  1.00  0.00           H  
ATOM    384  HE3 LYS A 484     -15.687 -15.544  -6.292  1.00  0.00           H  
ATOM    385  HZ1 LYS A 484     -15.598 -17.834  -7.080  1.00  0.00           H  
ATOM    386  HZ2 LYS A 484     -16.982 -17.583  -6.184  1.00  0.00           H  
ATOM    387  HZ3 LYS A 484     -15.697 -18.409  -5.503  1.00  0.00           H  
ATOM    388  N   ASP A 485     -12.536 -12.091  -5.505  1.00  0.00           N  
ATOM    389  CA  ASP A 485     -12.961 -10.985  -6.339  1.00  0.00           C  
ATOM    390  C   ASP A 485     -12.052  -9.810  -6.127  1.00  0.00           C  
ATOM    391  O   ASP A 485     -11.487  -9.280  -7.060  1.00  0.00           O  
ATOM    392  CB  ASP A 485     -14.400 -10.592  -6.013  1.00  0.00           C  
ATOM    393  CG  ASP A 485     -14.871  -9.390  -6.796  1.00  0.00           C  
ATOM    394  OD1 ASP A 485     -15.220  -9.541  -7.988  1.00  0.00           O  
ATOM    395  OD2 ASP A 485     -14.900  -8.284  -6.232  1.00  0.00           O  
ATOM    396  H   ASP A 485     -13.155 -12.413  -4.814  1.00  0.00           H  
ATOM    397  HA  ASP A 485     -12.908 -11.296  -7.371  1.00  0.00           H  
ATOM    398  HB2 ASP A 485     -15.062 -11.419  -6.219  1.00  0.00           H  
ATOM    399  HB3 ASP A 485     -14.456 -10.345  -4.964  1.00  0.00           H  
ATOM    400  N   THR A 486     -11.877  -9.455  -4.872  1.00  0.00           N  
ATOM    401  CA  THR A 486     -11.078  -8.324  -4.476  1.00  0.00           C  
ATOM    402  C   THR A 486      -9.605  -8.454  -4.942  1.00  0.00           C  
ATOM    403  O   THR A 486      -8.963  -7.442  -5.253  1.00  0.00           O  
ATOM    404  CB  THR A 486     -11.180  -8.148  -2.967  1.00  0.00           C  
ATOM    405  OG1 THR A 486     -12.560  -8.304  -2.609  1.00  0.00           O  
ATOM    406  CG2 THR A 486     -10.728  -6.760  -2.543  1.00  0.00           C  
ATOM    407  H   THR A 486     -12.344  -9.951  -4.168  1.00  0.00           H  
ATOM    408  HA  THR A 486     -11.503  -7.451  -4.948  1.00  0.00           H  
ATOM    409  HB  THR A 486     -10.593  -8.899  -2.461  1.00  0.00           H  
ATOM    410  HG1 THR A 486     -12.571  -8.605  -1.683  1.00  0.00           H  
ATOM    411 HG21 THR A 486     -11.365  -6.024  -3.008  1.00  0.00           H  
ATOM    412 HG22 THR A 486      -9.705  -6.602  -2.854  1.00  0.00           H  
ATOM    413 HG23 THR A 486     -10.800  -6.672  -1.469  1.00  0.00           H  
ATOM    414  N   PHE A 487      -9.073  -9.690  -4.995  1.00  0.00           N  
ATOM    415  CA  PHE A 487      -7.743  -9.904  -5.568  1.00  0.00           C  
ATOM    416  C   PHE A 487      -7.735  -9.446  -7.019  1.00  0.00           C  
ATOM    417  O   PHE A 487      -6.966  -8.563  -7.382  1.00  0.00           O  
ATOM    418  CB  PHE A 487      -7.257 -11.387  -5.413  1.00  0.00           C  
ATOM    419  CG  PHE A 487      -6.048 -11.804  -6.284  1.00  0.00           C  
ATOM    420  CD1 PHE A 487      -4.973 -10.948  -6.529  1.00  0.00           C  
ATOM    421  CD2 PHE A 487      -6.020 -13.060  -6.867  1.00  0.00           C  
ATOM    422  CE1 PHE A 487      -3.918 -11.346  -7.343  1.00  0.00           C  
ATOM    423  CE2 PHE A 487      -4.974 -13.463  -7.667  1.00  0.00           C  
ATOM    424  CZ  PHE A 487      -3.922 -12.607  -7.915  1.00  0.00           C  
ATOM    425  H   PHE A 487      -9.583 -10.455  -4.646  1.00  0.00           H  
ATOM    426  HA  PHE A 487      -7.075  -9.251  -5.025  1.00  0.00           H  
ATOM    427  HB2 PHE A 487      -6.979 -11.555  -4.383  1.00  0.00           H  
ATOM    428  HB3 PHE A 487      -8.082 -12.041  -5.656  1.00  0.00           H  
ATOM    429  HD1 PHE A 487      -4.966  -9.965  -6.084  1.00  0.00           H  
ATOM    430  HD2 PHE A 487      -6.818 -13.760  -6.684  1.00  0.00           H  
ATOM    431  HE1 PHE A 487      -3.091 -10.675  -7.525  1.00  0.00           H  
ATOM    432  HE2 PHE A 487      -4.999 -14.453  -8.099  1.00  0.00           H  
ATOM    433  HZ  PHE A 487      -3.110 -12.934  -8.552  1.00  0.00           H  
ATOM    434  N   LEU A 488      -8.643  -9.968  -7.815  1.00  0.00           N  
ATOM    435  CA  LEU A 488      -8.678  -9.612  -9.235  1.00  0.00           C  
ATOM    436  C   LEU A 488      -9.134  -8.162  -9.450  1.00  0.00           C  
ATOM    437  O   LEU A 488      -8.676  -7.501 -10.377  1.00  0.00           O  
ATOM    438  CB  LEU A 488      -9.558 -10.582 -10.024  1.00  0.00           C  
ATOM    439  CG  LEU A 488      -9.114 -12.049 -10.017  1.00  0.00           C  
ATOM    440  CD1 LEU A 488     -10.073 -12.891 -10.831  1.00  0.00           C  
ATOM    441  CD2 LEU A 488      -7.695 -12.196 -10.557  1.00  0.00           C  
ATOM    442  H   LEU A 488      -9.311 -10.594  -7.448  1.00  0.00           H  
ATOM    443  HA  LEU A 488      -7.666  -9.678  -9.612  1.00  0.00           H  
ATOM    444  HB2 LEU A 488     -10.556 -10.529  -9.616  1.00  0.00           H  
ATOM    445  HB3 LEU A 488      -9.591 -10.247 -11.051  1.00  0.00           H  
ATOM    446  HG  LEU A 488      -9.131 -12.416  -9.001  1.00  0.00           H  
ATOM    447 HD11 LEU A 488     -10.095 -12.530 -11.848  1.00  0.00           H  
ATOM    448 HD12 LEU A 488     -11.061 -12.825 -10.400  1.00  0.00           H  
ATOM    449 HD13 LEU A 488      -9.743 -13.919 -10.819  1.00  0.00           H  
ATOM    450 HD21 LEU A 488      -7.652 -11.810 -11.565  1.00  0.00           H  
ATOM    451 HD22 LEU A 488      -7.421 -13.241 -10.562  1.00  0.00           H  
ATOM    452 HD23 LEU A 488      -7.005 -11.651  -9.930  1.00  0.00           H  
ATOM    453  N   ASN A 489      -9.970  -7.657  -8.547  1.00  0.00           N  
ATOM    454  CA  ASN A 489     -10.507  -6.291  -8.643  1.00  0.00           C  
ATOM    455  C   ASN A 489      -9.389  -5.293  -8.505  1.00  0.00           C  
ATOM    456  O   ASN A 489      -9.309  -4.318  -9.249  1.00  0.00           O  
ATOM    457  CB  ASN A 489     -11.534  -6.003  -7.525  1.00  0.00           C  
ATOM    458  CG  ASN A 489     -12.262  -4.675  -7.734  1.00  0.00           C  
ATOM    459  OD1 ASN A 489     -12.506  -4.265  -8.868  1.00  0.00           O  
ATOM    460  ND2 ASN A 489     -12.588  -3.984  -6.664  1.00  0.00           N  
ATOM    461  H   ASN A 489     -10.279  -8.241  -7.819  1.00  0.00           H  
ATOM    462  HA  ASN A 489     -10.987  -6.174  -9.602  1.00  0.00           H  
ATOM    463  HB2 ASN A 489     -12.262  -6.798  -7.473  1.00  0.00           H  
ATOM    464  HB3 ASN A 489     -10.996  -5.939  -6.589  1.00  0.00           H  
ATOM    465 HD21 ASN A 489     -12.363  -4.320  -5.768  1.00  0.00           H  
ATOM    466 HD22 ASN A 489     -13.053  -3.132  -6.809  1.00  0.00           H  
ATOM    467  N   TYR A 490      -8.492  -5.555  -7.587  1.00  0.00           N  
ATOM    468  CA  TYR A 490      -7.417  -4.673  -7.350  1.00  0.00           C  
ATOM    469  C   TYR A 490      -6.286  -4.949  -8.333  1.00  0.00           C  
ATOM    470  O   TYR A 490      -5.697  -4.026  -8.870  1.00  0.00           O  
ATOM    471  CB  TYR A 490      -7.024  -4.767  -5.869  1.00  0.00           C  
ATOM    472  CG  TYR A 490      -5.626  -5.151  -5.596  1.00  0.00           C  
ATOM    473  CD1 TYR A 490      -4.637  -4.206  -5.578  1.00  0.00           C  
ATOM    474  CD2 TYR A 490      -5.299  -6.458  -5.359  1.00  0.00           C  
ATOM    475  CE1 TYR A 490      -3.355  -4.540  -5.334  1.00  0.00           C  
ATOM    476  CE2 TYR A 490      -4.021  -6.820  -5.107  1.00  0.00           C  
ATOM    477  CZ  TYR A 490      -3.030  -5.852  -5.093  1.00  0.00           C  
ATOM    478  OH  TYR A 490      -1.728  -6.197  -4.829  1.00  0.00           O  
ATOM    479  H   TYR A 490      -8.528  -6.371  -7.039  1.00  0.00           H  
ATOM    480  HA  TYR A 490      -7.706  -3.656  -7.557  1.00  0.00           H  
ATOM    481  HB2 TYR A 490      -7.188  -3.805  -5.407  1.00  0.00           H  
ATOM    482  HB3 TYR A 490      -7.671  -5.488  -5.392  1.00  0.00           H  
ATOM    483  HD1 TYR A 490      -4.895  -3.174  -5.767  1.00  0.00           H  
ATOM    484  HD2 TYR A 490      -6.079  -7.203  -5.375  1.00  0.00           H  
ATOM    485  HE1 TYR A 490      -2.633  -3.743  -5.345  1.00  0.00           H  
ATOM    486  HE2 TYR A 490      -3.840  -7.866  -4.940  1.00  0.00           H  
ATOM    487  HH  TYR A 490      -1.354  -5.549  -4.223  1.00  0.00           H  
ATOM    488  N   TYR A 491      -6.061  -6.217  -8.637  1.00  0.00           N  
ATOM    489  CA  TYR A 491      -5.017  -6.609  -9.561  1.00  0.00           C  
ATOM    490  C   TYR A 491      -5.250  -6.074 -10.985  1.00  0.00           C  
ATOM    491  O   TYR A 491      -4.313  -5.613 -11.632  1.00  0.00           O  
ATOM    492  CB  TYR A 491      -4.784  -8.135  -9.540  1.00  0.00           C  
ATOM    493  CG  TYR A 491      -3.966  -8.639 -10.699  1.00  0.00           C  
ATOM    494  CD1 TYR A 491      -2.642  -8.254 -10.879  1.00  0.00           C  
ATOM    495  CD2 TYR A 491      -4.540  -9.464 -11.639  1.00  0.00           C  
ATOM    496  CE1 TYR A 491      -1.929  -8.676 -11.978  1.00  0.00           C  
ATOM    497  CE2 TYR A 491      -3.839  -9.901 -12.723  1.00  0.00           C  
ATOM    498  CZ  TYR A 491      -2.535  -9.503 -12.900  1.00  0.00           C  
ATOM    499  OH  TYR A 491      -1.841  -9.916 -14.016  1.00  0.00           O  
ATOM    500  H   TYR A 491      -6.602  -6.922  -8.217  1.00  0.00           H  
ATOM    501  HA  TYR A 491      -4.119  -6.131  -9.199  1.00  0.00           H  
ATOM    502  HB2 TYR A 491      -4.265  -8.400  -8.632  1.00  0.00           H  
ATOM    503  HB3 TYR A 491      -5.741  -8.634  -9.557  1.00  0.00           H  
ATOM    504  HD1 TYR A 491      -2.181  -7.607 -10.148  1.00  0.00           H  
ATOM    505  HD2 TYR A 491      -5.562  -9.782 -11.499  1.00  0.00           H  
ATOM    506  HE1 TYR A 491      -0.902  -8.370 -12.106  1.00  0.00           H  
ATOM    507  HE2 TYR A 491      -4.332 -10.549 -13.430  1.00  0.00           H  
ATOM    508  HH  TYR A 491      -0.957 -10.190 -13.751  1.00  0.00           H  
ATOM    509  N   GLU A 492      -6.484  -6.089 -11.457  1.00  0.00           N  
ATOM    510  CA  GLU A 492      -6.768  -5.617 -12.814  1.00  0.00           C  
ATOM    511  C   GLU A 492      -6.679  -4.083 -12.875  1.00  0.00           C  
ATOM    512  O   GLU A 492      -6.452  -3.490 -13.937  1.00  0.00           O  
ATOM    513  CB  GLU A 492      -8.135  -6.119 -13.292  1.00  0.00           C  
ATOM    514  CG  GLU A 492      -8.419  -5.830 -14.756  1.00  0.00           C  
ATOM    515  CD  GLU A 492      -9.720  -6.409 -15.220  1.00  0.00           C  
ATOM    516  OE1 GLU A 492      -9.784  -7.628 -15.472  1.00  0.00           O  
ATOM    517  OE2 GLU A 492     -10.706  -5.651 -15.390  1.00  0.00           O  
ATOM    518  H   GLU A 492      -7.222  -6.449 -10.912  1.00  0.00           H  
ATOM    519  HA  GLU A 492      -5.996  -6.014 -13.458  1.00  0.00           H  
ATOM    520  HB2 GLU A 492      -8.184  -7.187 -13.140  1.00  0.00           H  
ATOM    521  HB3 GLU A 492      -8.904  -5.646 -12.699  1.00  0.00           H  
ATOM    522  HG2 GLU A 492      -8.452  -4.761 -14.902  1.00  0.00           H  
ATOM    523  HG3 GLU A 492      -7.621  -6.247 -15.353  1.00  0.00           H  
ATOM    524  N   SER A 493      -6.792  -3.460 -11.723  1.00  0.00           N  
ATOM    525  CA  SER A 493      -6.674  -2.019 -11.598  1.00  0.00           C  
ATOM    526  C   SER A 493      -5.195  -1.607 -11.615  1.00  0.00           C  
ATOM    527  O   SER A 493      -4.857  -0.433 -11.751  1.00  0.00           O  
ATOM    528  CB  SER A 493      -7.353  -1.563 -10.312  1.00  0.00           C  
ATOM    529  OG  SER A 493      -8.711  -1.980 -10.299  1.00  0.00           O  
ATOM    530  H   SER A 493      -6.952  -3.984 -10.911  1.00  0.00           H  
ATOM    531  HA  SER A 493      -7.174  -1.568 -12.443  1.00  0.00           H  
ATOM    532  HB2 SER A 493      -6.844  -1.998  -9.464  1.00  0.00           H  
ATOM    533  HB3 SER A 493      -7.319  -0.487 -10.240  1.00  0.00           H  
ATOM    534  HG  SER A 493      -8.772  -2.787  -9.767  1.00  0.00           H  
ATOM    535  N   VAL A 494      -4.337  -2.592 -11.494  1.00  0.00           N  
ATOM    536  CA  VAL A 494      -2.916  -2.397 -11.494  1.00  0.00           C  
ATOM    537  C   VAL A 494      -2.392  -2.609 -12.903  1.00  0.00           C  
ATOM    538  O   VAL A 494      -2.759  -3.586 -13.581  1.00  0.00           O  
ATOM    539  CB  VAL A 494      -2.221  -3.404 -10.511  1.00  0.00           C  
ATOM    540  CG1 VAL A 494      -0.703  -3.406 -10.659  1.00  0.00           C  
ATOM    541  CG2 VAL A 494      -2.600  -3.087  -9.072  1.00  0.00           C  
ATOM    542  H   VAL A 494      -4.671  -3.511 -11.418  1.00  0.00           H  
ATOM    543  HA  VAL A 494      -2.700  -1.389 -11.171  1.00  0.00           H  
ATOM    544  HB  VAL A 494      -2.584  -4.396 -10.739  1.00  0.00           H  
ATOM    545 HG11 VAL A 494      -0.442  -3.682 -11.670  1.00  0.00           H  
ATOM    546 HG12 VAL A 494      -0.274  -4.122  -9.974  1.00  0.00           H  
ATOM    547 HG13 VAL A 494      -0.309  -2.428 -10.444  1.00  0.00           H  
ATOM    548 HG21 VAL A 494      -2.116  -3.788  -8.408  1.00  0.00           H  
ATOM    549 HG22 VAL A 494      -3.671  -3.163  -8.955  1.00  0.00           H  
ATOM    550 HG23 VAL A 494      -2.281  -2.084  -8.830  1.00  0.00           H  
ATOM    551  N   ASP A 495      -1.617  -1.669 -13.369  1.00  0.00           N  
ATOM    552  CA  ASP A 495      -0.965  -1.786 -14.665  1.00  0.00           C  
ATOM    553  C   ASP A 495       0.269  -0.908 -14.697  1.00  0.00           C  
ATOM    554  O   ASP A 495       1.386  -1.399 -14.815  1.00  0.00           O  
ATOM    555  CB  ASP A 495      -1.915  -1.440 -15.817  1.00  0.00           C  
ATOM    556  CG  ASP A 495      -1.315  -1.739 -17.174  1.00  0.00           C  
ATOM    557  OD1 ASP A 495      -1.200  -2.927 -17.545  1.00  0.00           O  
ATOM    558  OD2 ASP A 495      -0.957  -0.796 -17.903  1.00  0.00           O  
ATOM    559  H   ASP A 495      -1.513  -0.867 -12.800  1.00  0.00           H  
ATOM    560  HA  ASP A 495      -0.644  -2.813 -14.765  1.00  0.00           H  
ATOM    561  HB2 ASP A 495      -2.828  -2.008 -15.713  1.00  0.00           H  
ATOM    562  HB3 ASP A 495      -2.147  -0.387 -15.772  1.00  0.00           H  
ATOM    563  N   LYS A 496       0.081   0.382 -14.517  1.00  0.00           N  
ATOM    564  CA  LYS A 496       1.213   1.324 -14.493  1.00  0.00           C  
ATOM    565  C   LYS A 496       1.848   1.321 -13.113  1.00  0.00           C  
ATOM    566  O   LYS A 496       3.011   1.675 -12.928  1.00  0.00           O  
ATOM    567  CB  LYS A 496       0.780   2.762 -14.874  1.00  0.00           C  
ATOM    568  CG  LYS A 496       0.485   2.998 -16.363  1.00  0.00           C  
ATOM    569  CD  LYS A 496      -0.695   2.195 -16.881  1.00  0.00           C  
ATOM    570  CE  LYS A 496      -0.867   2.380 -18.379  1.00  0.00           C  
ATOM    571  NZ  LYS A 496      -1.921   1.499 -18.929  1.00  0.00           N  
ATOM    572  H   LYS A 496      -0.833   0.723 -14.389  1.00  0.00           H  
ATOM    573  HA  LYS A 496       1.945   0.969 -15.204  1.00  0.00           H  
ATOM    574  HB2 LYS A 496      -0.112   3.010 -14.319  1.00  0.00           H  
ATOM    575  HB3 LYS A 496       1.565   3.441 -14.575  1.00  0.00           H  
ATOM    576  HG2 LYS A 496       0.261   4.044 -16.504  1.00  0.00           H  
ATOM    577  HG3 LYS A 496       1.366   2.741 -16.932  1.00  0.00           H  
ATOM    578  HD2 LYS A 496      -0.524   1.149 -16.674  1.00  0.00           H  
ATOM    579  HD3 LYS A 496      -1.594   2.521 -16.377  1.00  0.00           H  
ATOM    580  HE2 LYS A 496      -1.136   3.408 -18.569  1.00  0.00           H  
ATOM    581  HE3 LYS A 496       0.071   2.160 -18.867  1.00  0.00           H  
ATOM    582  HZ1 LYS A 496      -2.856   1.753 -18.553  1.00  0.00           H  
ATOM    583  HZ2 LYS A 496      -1.711   0.510 -18.663  1.00  0.00           H  
ATOM    584  HZ3 LYS A 496      -1.948   1.563 -19.968  1.00  0.00           H  
ATOM    585  N   ASP A 497       1.070   0.850 -12.170  1.00  0.00           N  
ATOM    586  CA  ASP A 497       1.391   0.772 -10.739  1.00  0.00           C  
ATOM    587  C   ASP A 497       2.479  -0.269 -10.473  1.00  0.00           C  
ATOM    588  O   ASP A 497       2.939  -0.434  -9.357  1.00  0.00           O  
ATOM    589  CB  ASP A 497       0.127   0.404  -9.964  1.00  0.00           C  
ATOM    590  CG  ASP A 497      -1.101   1.013 -10.590  1.00  0.00           C  
ATOM    591  OD1 ASP A 497      -1.583   0.446 -11.621  1.00  0.00           O  
ATOM    592  OD2 ASP A 497      -1.562   2.074 -10.148  1.00  0.00           O  
ATOM    593  H   ASP A 497       0.170   0.551 -12.423  1.00  0.00           H  
ATOM    594  HA  ASP A 497       1.727   1.743 -10.411  1.00  0.00           H  
ATOM    595  HB2 ASP A 497       0.016  -0.667  -9.933  1.00  0.00           H  
ATOM    596  HB3 ASP A 497       0.216   0.779  -8.955  1.00  0.00           H  
ATOM    597  N   ASN A 498       2.936  -0.931 -11.531  1.00  0.00           N  
ATOM    598  CA  ASN A 498       3.972  -1.969 -11.447  1.00  0.00           C  
ATOM    599  C   ASN A 498       5.357  -1.371 -11.244  1.00  0.00           C  
ATOM    600  O   ASN A 498       6.370  -2.013 -11.510  1.00  0.00           O  
ATOM    601  CB  ASN A 498       3.975  -2.888 -12.684  1.00  0.00           C  
ATOM    602  CG  ASN A 498       2.873  -3.930 -12.670  1.00  0.00           C  
ATOM    603  OD1 ASN A 498       3.043  -5.005 -12.118  1.00  0.00           O  
ATOM    604  ND2 ASN A 498       1.775  -3.659 -13.320  1.00  0.00           N  
ATOM    605  H   ASN A 498       2.580  -0.684 -12.408  1.00  0.00           H  
ATOM    606  HA  ASN A 498       3.743  -2.568 -10.578  1.00  0.00           H  
ATOM    607  HB2 ASN A 498       3.843  -2.281 -13.567  1.00  0.00           H  
ATOM    608  HB3 ASN A 498       4.929  -3.393 -12.740  1.00  0.00           H  
ATOM    609 HD21 ASN A 498       1.694  -2.804 -13.800  1.00  0.00           H  
ATOM    610 HD22 ASN A 498       1.065  -4.338 -13.311  1.00  0.00           H  
ATOM    611  N   PHE A 499       5.399  -0.133 -10.781  1.00  0.00           N  
ATOM    612  CA  PHE A 499       6.641   0.503 -10.419  1.00  0.00           C  
ATOM    613  C   PHE A 499       7.044  -0.019  -9.034  1.00  0.00           C  
ATOM    614  O   PHE A 499       8.177   0.132  -8.601  1.00  0.00           O  
ATOM    615  CB  PHE A 499       6.491   2.050 -10.375  1.00  0.00           C  
ATOM    616  CG  PHE A 499       5.623   2.561  -9.240  1.00  0.00           C  
ATOM    617  CD1 PHE A 499       4.249   2.605  -9.364  1.00  0.00           C  
ATOM    618  CD2 PHE A 499       6.197   2.973  -8.039  1.00  0.00           C  
ATOM    619  CE1 PHE A 499       3.461   3.045  -8.323  1.00  0.00           C  
ATOM    620  CE2 PHE A 499       5.411   3.410  -6.996  1.00  0.00           C  
ATOM    621  CZ  PHE A 499       4.043   3.444  -7.141  1.00  0.00           C  
ATOM    622  H   PHE A 499       4.556   0.354 -10.669  1.00  0.00           H  
ATOM    623  HA  PHE A 499       7.368   0.224 -11.164  1.00  0.00           H  
ATOM    624  HB2 PHE A 499       7.468   2.496 -10.267  1.00  0.00           H  
ATOM    625  HB3 PHE A 499       6.055   2.383 -11.306  1.00  0.00           H  
ATOM    626  HD1 PHE A 499       3.794   2.292 -10.292  1.00  0.00           H  
ATOM    627  HD2 PHE A 499       7.271   2.945  -7.927  1.00  0.00           H  
ATOM    628  HE1 PHE A 499       2.386   3.073  -8.432  1.00  0.00           H  
ATOM    629  HE2 PHE A 499       5.860   3.728  -6.066  1.00  0.00           H  
ATOM    630  HZ  PHE A 499       3.426   3.787  -6.323  1.00  0.00           H  
ATOM    631  N   THR A 500       6.060  -0.604  -8.356  1.00  0.00           N  
ATOM    632  CA  THR A 500       6.181  -1.133  -7.017  1.00  0.00           C  
ATOM    633  C   THR A 500       7.278  -2.236  -6.922  1.00  0.00           C  
ATOM    634  O   THR A 500       7.778  -2.742  -7.943  1.00  0.00           O  
ATOM    635  CB  THR A 500       4.798  -1.659  -6.534  1.00  0.00           C  
ATOM    636  OG1 THR A 500       4.820  -1.969  -5.140  1.00  0.00           O  
ATOM    637  CG2 THR A 500       4.354  -2.881  -7.332  1.00  0.00           C  
ATOM    638  H   THR A 500       5.182  -0.683  -8.785  1.00  0.00           H  
ATOM    639  HA  THR A 500       6.468  -0.311  -6.379  1.00  0.00           H  
ATOM    640  HB  THR A 500       4.076  -0.869  -6.687  1.00  0.00           H  
ATOM    641  HG1 THR A 500       4.056  -1.458  -4.805  1.00  0.00           H  
ATOM    642 HG21 THR A 500       5.080  -3.671  -7.216  1.00  0.00           H  
ATOM    643 HG22 THR A 500       4.273  -2.617  -8.376  1.00  0.00           H  
ATOM    644 HG23 THR A 500       3.394  -3.220  -6.971  1.00  0.00           H  
ATOM    645  N   ASN A 501       7.623  -2.606  -5.706  1.00  0.00           N  
ATOM    646  CA  ASN A 501       8.706  -3.561  -5.439  1.00  0.00           C  
ATOM    647  C   ASN A 501       8.405  -4.973  -5.941  1.00  0.00           C  
ATOM    648  O   ASN A 501       7.256  -5.323  -6.234  1.00  0.00           O  
ATOM    649  CB  ASN A 501       9.052  -3.622  -3.937  1.00  0.00           C  
ATOM    650  CG  ASN A 501       9.992  -2.519  -3.421  1.00  0.00           C  
ATOM    651  OD1 ASN A 501      10.758  -2.752  -2.486  1.00  0.00           O  
ATOM    652  ND2 ASN A 501       9.932  -1.335  -3.970  1.00  0.00           N  
ATOM    653  H   ASN A 501       7.071  -2.241  -4.979  1.00  0.00           H  
ATOM    654  HA  ASN A 501       9.581  -3.210  -5.962  1.00  0.00           H  
ATOM    655  HB2 ASN A 501       8.131  -3.550  -3.377  1.00  0.00           H  
ATOM    656  HB3 ASN A 501       9.497  -4.582  -3.727  1.00  0.00           H  
ATOM    657 HD21 ASN A 501       9.293  -1.146  -4.692  1.00  0.00           H  
ATOM    658 HD22 ASN A 501      10.552  -0.651  -3.638  1.00  0.00           H  
ATOM    659  N   GLN A 502       9.456  -5.804  -5.960  1.00  0.00           N  
ATOM    660  CA  GLN A 502       9.426  -7.225  -6.390  1.00  0.00           C  
ATOM    661  C   GLN A 502       8.522  -8.028  -5.446  1.00  0.00           C  
ATOM    662  O   GLN A 502       8.139  -9.156  -5.723  1.00  0.00           O  
ATOM    663  CB  GLN A 502      10.860  -7.781  -6.312  1.00  0.00           C  
ATOM    664  CG  GLN A 502      11.116  -9.108  -7.007  1.00  0.00           C  
ATOM    665  CD  GLN A 502      10.927  -9.025  -8.501  1.00  0.00           C  
ATOM    666  OE1 GLN A 502      11.095  -7.972  -9.102  1.00  0.00           O  
ATOM    667  NE2 GLN A 502      10.647 -10.134  -9.114  1.00  0.00           N  
ATOM    668  H   GLN A 502      10.330  -5.446  -5.692  1.00  0.00           H  
ATOM    669  HA  GLN A 502       9.067  -7.293  -7.406  1.00  0.00           H  
ATOM    670  HB2 GLN A 502      11.538  -7.064  -6.747  1.00  0.00           H  
ATOM    671  HB3 GLN A 502      11.109  -7.910  -5.270  1.00  0.00           H  
ATOM    672  HG2 GLN A 502      12.130  -9.419  -6.808  1.00  0.00           H  
ATOM    673  HG3 GLN A 502      10.431  -9.845  -6.612  1.00  0.00           H  
ATOM    674 HE21 GLN A 502      10.575 -10.961  -8.589  1.00  0.00           H  
ATOM    675 HE22 GLN A 502      10.533 -10.095 -10.087  1.00  0.00           H  
ATOM    676  N   HIS A 503       8.188  -7.399  -4.338  1.00  0.00           N  
ATOM    677  CA  HIS A 503       7.304  -7.940  -3.308  1.00  0.00           C  
ATOM    678  C   HIS A 503       5.966  -8.316  -3.940  1.00  0.00           C  
ATOM    679  O   HIS A 503       5.434  -9.401  -3.697  1.00  0.00           O  
ATOM    680  CB  HIS A 503       7.073  -6.891  -2.183  1.00  0.00           C  
ATOM    681  CG  HIS A 503       8.308  -6.479  -1.414  1.00  0.00           C  
ATOM    682  ND1 HIS A 503       8.435  -5.260  -0.779  1.00  0.00           N  
ATOM    683  CD2 HIS A 503       9.474  -7.133  -1.184  1.00  0.00           C  
ATOM    684  CE1 HIS A 503       9.619  -5.187  -0.203  1.00  0.00           C  
ATOM    685  NE2 HIS A 503      10.264  -6.307  -0.436  1.00  0.00           N  
ATOM    686  H   HIS A 503       8.585  -6.509  -4.274  1.00  0.00           H  
ATOM    687  HA  HIS A 503       7.763  -8.821  -2.885  1.00  0.00           H  
ATOM    688  HB2 HIS A 503       6.702  -5.990  -2.652  1.00  0.00           H  
ATOM    689  HB3 HIS A 503       6.339  -7.264  -1.484  1.00  0.00           H  
ATOM    690  HD1 HIS A 503       7.757  -4.533  -0.722  1.00  0.00           H  
ATOM    691  HD2 HIS A 503       9.727  -8.124  -1.533  1.00  0.00           H  
ATOM    692  HE1 HIS A 503       9.997  -4.349   0.363  1.00  0.00           H  
ATOM    693  N   PHE A 504       5.464  -7.413  -4.790  1.00  0.00           N  
ATOM    694  CA  PHE A 504       4.218  -7.602  -5.535  1.00  0.00           C  
ATOM    695  C   PHE A 504       4.306  -8.827  -6.446  1.00  0.00           C  
ATOM    696  O   PHE A 504       3.347  -9.570  -6.605  1.00  0.00           O  
ATOM    697  CB  PHE A 504       3.909  -6.335  -6.354  1.00  0.00           C  
ATOM    698  CG  PHE A 504       2.703  -6.428  -7.260  1.00  0.00           C  
ATOM    699  CD1 PHE A 504       1.423  -6.279  -6.754  1.00  0.00           C  
ATOM    700  CD2 PHE A 504       2.858  -6.651  -8.623  1.00  0.00           C  
ATOM    701  CE1 PHE A 504       0.321  -6.354  -7.586  1.00  0.00           C  
ATOM    702  CE2 PHE A 504       1.762  -6.728  -9.456  1.00  0.00           C  
ATOM    703  CZ  PHE A 504       0.492  -6.579  -8.938  1.00  0.00           C  
ATOM    704  H   PHE A 504       5.954  -6.578  -4.951  1.00  0.00           H  
ATOM    705  HA  PHE A 504       3.423  -7.755  -4.820  1.00  0.00           H  
ATOM    706  HB2 PHE A 504       3.731  -5.518  -5.672  1.00  0.00           H  
ATOM    707  HB3 PHE A 504       4.770  -6.098  -6.963  1.00  0.00           H  
ATOM    708  HD1 PHE A 504       1.289  -6.104  -5.696  1.00  0.00           H  
ATOM    709  HD2 PHE A 504       3.852  -6.766  -9.030  1.00  0.00           H  
ATOM    710  HE1 PHE A 504      -0.673  -6.237  -7.180  1.00  0.00           H  
ATOM    711  HE2 PHE A 504       1.899  -6.904 -10.513  1.00  0.00           H  
ATOM    712  HZ  PHE A 504      -0.365  -6.638  -9.593  1.00  0.00           H  
ATOM    713  N   LYS A 505       5.481  -9.057  -6.975  1.00  0.00           N  
ATOM    714  CA  LYS A 505       5.714 -10.120  -7.908  1.00  0.00           C  
ATOM    715  C   LYS A 505       5.622 -11.445  -7.178  1.00  0.00           C  
ATOM    716  O   LYS A 505       4.982 -12.380  -7.657  1.00  0.00           O  
ATOM    717  CB  LYS A 505       7.091  -9.897  -8.567  1.00  0.00           C  
ATOM    718  CG  LYS A 505       7.481 -10.846  -9.719  1.00  0.00           C  
ATOM    719  CD  LYS A 505       7.916 -12.231  -9.250  1.00  0.00           C  
ATOM    720  CE  LYS A 505       8.397 -13.067 -10.429  1.00  0.00           C  
ATOM    721  NZ  LYS A 505       8.894 -14.408 -10.038  1.00  0.00           N  
ATOM    722  H   LYS A 505       6.243  -8.507  -6.705  1.00  0.00           H  
ATOM    723  HA  LYS A 505       4.948 -10.078  -8.667  1.00  0.00           H  
ATOM    724  HB2 LYS A 505       7.108  -8.882  -8.934  1.00  0.00           H  
ATOM    725  HB3 LYS A 505       7.840  -9.956  -7.788  1.00  0.00           H  
ATOM    726  HG2 LYS A 505       6.632 -10.963 -10.374  1.00  0.00           H  
ATOM    727  HG3 LYS A 505       8.291 -10.392 -10.271  1.00  0.00           H  
ATOM    728  HD2 LYS A 505       8.721 -12.088  -8.544  1.00  0.00           H  
ATOM    729  HD3 LYS A 505       7.084 -12.721  -8.765  1.00  0.00           H  
ATOM    730  HE2 LYS A 505       7.580 -13.192 -11.124  1.00  0.00           H  
ATOM    731  HE3 LYS A 505       9.195 -12.524 -10.914  1.00  0.00           H  
ATOM    732  HZ1 LYS A 505       9.566 -14.360  -9.246  1.00  0.00           H  
ATOM    733  HZ2 LYS A 505       9.430 -14.809 -10.834  1.00  0.00           H  
ATOM    734  HZ3 LYS A 505       8.137 -15.092  -9.809  1.00  0.00           H  
ATOM    735  N   TYR A 506       6.233 -11.504  -5.996  1.00  0.00           N  
ATOM    736  CA  TYR A 506       6.195 -12.705  -5.186  1.00  0.00           C  
ATOM    737  C   TYR A 506       4.775 -13.085  -4.826  1.00  0.00           C  
ATOM    738  O   TYR A 506       4.387 -14.254  -4.911  1.00  0.00           O  
ATOM    739  CB  TYR A 506       7.010 -12.574  -3.893  1.00  0.00           C  
ATOM    740  CG  TYR A 506       8.504 -12.590  -4.064  1.00  0.00           C  
ATOM    741  CD1 TYR A 506       9.182 -13.789  -4.186  1.00  0.00           C  
ATOM    742  CD2 TYR A 506       9.238 -11.420  -4.077  1.00  0.00           C  
ATOM    743  CE1 TYR A 506      10.548 -13.820  -4.320  1.00  0.00           C  
ATOM    744  CE2 TYR A 506      10.605 -11.439  -4.215  1.00  0.00           C  
ATOM    745  CZ  TYR A 506      11.257 -12.641  -4.334  1.00  0.00           C  
ATOM    746  OH  TYR A 506      12.625 -12.665  -4.473  1.00  0.00           O  
ATOM    747  H   TYR A 506       6.717 -10.708  -5.686  1.00  0.00           H  
ATOM    748  HA  TYR A 506       6.637 -13.476  -5.795  1.00  0.00           H  
ATOM    749  HB2 TYR A 506       6.750 -11.647  -3.404  1.00  0.00           H  
ATOM    750  HB3 TYR A 506       6.741 -13.395  -3.244  1.00  0.00           H  
ATOM    751  HD1 TYR A 506       8.621 -14.712  -4.178  1.00  0.00           H  
ATOM    752  HD2 TYR A 506       8.723 -10.476  -3.982  1.00  0.00           H  
ATOM    753  HE1 TYR A 506      11.056 -14.769  -4.409  1.00  0.00           H  
ATOM    754  HE2 TYR A 506      11.160 -10.512  -4.226  1.00  0.00           H  
ATOM    755  HH  TYR A 506      13.019 -12.028  -3.864  1.00  0.00           H  
ATOM    756  N   VAL A 507       4.007 -12.119  -4.400  1.00  0.00           N  
ATOM    757  CA  VAL A 507       2.656 -12.387  -3.997  1.00  0.00           C  
ATOM    758  C   VAL A 507       1.753 -12.719  -5.183  1.00  0.00           C  
ATOM    759  O   VAL A 507       1.032 -13.707  -5.120  1.00  0.00           O  
ATOM    760  CB  VAL A 507       2.058 -11.295  -3.082  1.00  0.00           C  
ATOM    761  CG1 VAL A 507       2.789 -11.266  -1.748  1.00  0.00           C  
ATOM    762  CG2 VAL A 507       2.143  -9.947  -3.737  1.00  0.00           C  
ATOM    763  H   VAL A 507       4.363 -11.203  -4.374  1.00  0.00           H  
ATOM    764  HA  VAL A 507       2.722 -13.301  -3.423  1.00  0.00           H  
ATOM    765  HB  VAL A 507       1.020 -11.532  -2.904  1.00  0.00           H  
ATOM    766 HG11 VAL A 507       2.359 -10.503  -1.117  1.00  0.00           H  
ATOM    767 HG12 VAL A 507       3.832 -11.043  -1.919  1.00  0.00           H  
ATOM    768 HG13 VAL A 507       2.703 -12.229  -1.265  1.00  0.00           H  
ATOM    769 HG21 VAL A 507       1.812  -9.175  -3.063  1.00  0.00           H  
ATOM    770 HG22 VAL A 507       1.527  -9.963  -4.624  1.00  0.00           H  
ATOM    771 HG23 VAL A 507       3.171  -9.780  -4.020  1.00  0.00           H  
ATOM    772  N   PHE A 508       1.820 -11.913  -6.260  1.00  0.00           N  
ATOM    773  CA  PHE A 508       1.059 -12.166  -7.495  1.00  0.00           C  
ATOM    774  C   PHE A 508       1.263 -13.586  -8.005  1.00  0.00           C  
ATOM    775  O   PHE A 508       0.292 -14.292  -8.287  1.00  0.00           O  
ATOM    776  CB  PHE A 508       1.400 -11.133  -8.596  1.00  0.00           C  
ATOM    777  CG  PHE A 508       0.960 -11.547  -9.985  1.00  0.00           C  
ATOM    778  CD1 PHE A 508      -0.387 -11.610 -10.335  1.00  0.00           C  
ATOM    779  CD2 PHE A 508       1.909 -11.902 -10.935  1.00  0.00           C  
ATOM    780  CE1 PHE A 508      -0.762 -12.020 -11.598  1.00  0.00           C  
ATOM    781  CE2 PHE A 508       1.531 -12.306 -12.197  1.00  0.00           C  
ATOM    782  CZ  PHE A 508       0.196 -12.367 -12.528  1.00  0.00           C  
ATOM    783  H   PHE A 508       2.402 -11.119  -6.241  1.00  0.00           H  
ATOM    784  HA  PHE A 508       0.014 -12.061  -7.240  1.00  0.00           H  
ATOM    785  HB2 PHE A 508       0.921 -10.193  -8.361  1.00  0.00           H  
ATOM    786  HB3 PHE A 508       2.470 -10.985  -8.615  1.00  0.00           H  
ATOM    787  HD1 PHE A 508      -1.157 -11.338  -9.627  1.00  0.00           H  
ATOM    788  HD2 PHE A 508       2.958 -11.853 -10.677  1.00  0.00           H  
ATOM    789  HE1 PHE A 508      -1.808 -12.066 -11.861  1.00  0.00           H  
ATOM    790  HE2 PHE A 508       2.282 -12.578 -12.925  1.00  0.00           H  
ATOM    791  HZ  PHE A 508      -0.103 -12.687 -13.515  1.00  0.00           H  
ATOM    792  N   GLU A 509       2.523 -13.992  -8.082  1.00  0.00           N  
ATOM    793  CA  GLU A 509       2.912 -15.301  -8.576  1.00  0.00           C  
ATOM    794  C   GLU A 509       2.211 -16.396  -7.783  1.00  0.00           C  
ATOM    795  O   GLU A 509       1.550 -17.274  -8.362  1.00  0.00           O  
ATOM    796  CB  GLU A 509       4.434 -15.429  -8.472  1.00  0.00           C  
ATOM    797  CG  GLU A 509       5.013 -16.745  -8.933  1.00  0.00           C  
ATOM    798  CD  GLU A 509       6.514 -16.728  -8.879  1.00  0.00           C  
ATOM    799  OE1 GLU A 509       7.093 -17.031  -7.834  1.00  0.00           O  
ATOM    800  OE2 GLU A 509       7.153 -16.402  -9.899  1.00  0.00           O  
ATOM    801  H   GLU A 509       3.237 -13.376  -7.807  1.00  0.00           H  
ATOM    802  HA  GLU A 509       2.624 -15.371  -9.613  1.00  0.00           H  
ATOM    803  HB2 GLU A 509       4.888 -14.649  -9.065  1.00  0.00           H  
ATOM    804  HB3 GLU A 509       4.716 -15.280  -7.440  1.00  0.00           H  
ATOM    805  HG2 GLU A 509       4.647 -17.536  -8.295  1.00  0.00           H  
ATOM    806  HG3 GLU A 509       4.704 -16.928  -9.952  1.00  0.00           H  
ATOM    807  N   VAL A 510       2.330 -16.314  -6.470  1.00  0.00           N  
ATOM    808  CA  VAL A 510       1.688 -17.256  -5.560  1.00  0.00           C  
ATOM    809  C   VAL A 510       0.186 -17.236  -5.719  1.00  0.00           C  
ATOM    810  O   VAL A 510      -0.441 -18.288  -5.906  1.00  0.00           O  
ATOM    811  CB  VAL A 510       2.039 -16.925  -4.102  1.00  0.00           C  
ATOM    812  CG1 VAL A 510       1.376 -17.867  -3.124  1.00  0.00           C  
ATOM    813  CG2 VAL A 510       3.499 -16.981  -3.934  1.00  0.00           C  
ATOM    814  H   VAL A 510       2.889 -15.590  -6.106  1.00  0.00           H  
ATOM    815  HA  VAL A 510       2.056 -18.248  -5.780  1.00  0.00           H  
ATOM    816  HB  VAL A 510       1.718 -15.918  -3.882  1.00  0.00           H  
ATOM    817 HG11 VAL A 510       0.302 -17.775  -3.199  1.00  0.00           H  
ATOM    818 HG12 VAL A 510       1.701 -17.643  -2.119  1.00  0.00           H  
ATOM    819 HG13 VAL A 510       1.667 -18.876  -3.377  1.00  0.00           H  
ATOM    820 HG21 VAL A 510       3.924 -16.223  -4.577  1.00  0.00           H  
ATOM    821 HG22 VAL A 510       3.846 -17.963  -4.211  1.00  0.00           H  
ATOM    822 HG23 VAL A 510       3.731 -16.752  -2.905  1.00  0.00           H  
ATOM    823  N   LEU A 511      -0.376 -16.033  -5.670  1.00  0.00           N  
ATOM    824  CA  LEU A 511      -1.803 -15.854  -5.731  1.00  0.00           C  
ATOM    825  C   LEU A 511      -2.380 -16.427  -6.986  1.00  0.00           C  
ATOM    826  O   LEU A 511      -3.203 -17.295  -6.917  1.00  0.00           O  
ATOM    827  CB  LEU A 511      -2.219 -14.391  -5.587  1.00  0.00           C  
ATOM    828  CG  LEU A 511      -2.014 -13.761  -4.225  1.00  0.00           C  
ATOM    829  CD1 LEU A 511      -2.294 -12.288  -4.295  1.00  0.00           C  
ATOM    830  CD2 LEU A 511      -2.935 -14.396  -3.223  1.00  0.00           C  
ATOM    831  H   LEU A 511       0.198 -15.237  -5.600  1.00  0.00           H  
ATOM    832  HA  LEU A 511      -2.149 -16.397  -4.867  1.00  0.00           H  
ATOM    833  HB2 LEU A 511      -1.664 -13.809  -6.308  1.00  0.00           H  
ATOM    834  HB3 LEU A 511      -3.271 -14.303  -5.840  1.00  0.00           H  
ATOM    835  HG  LEU A 511      -0.997 -13.912  -3.895  1.00  0.00           H  
ATOM    836 HD11 LEU A 511      -1.608 -11.822  -4.988  1.00  0.00           H  
ATOM    837 HD12 LEU A 511      -2.178 -11.853  -3.313  1.00  0.00           H  
ATOM    838 HD13 LEU A 511      -3.307 -12.131  -4.636  1.00  0.00           H  
ATOM    839 HD21 LEU A 511      -2.715 -15.449  -3.128  1.00  0.00           H  
ATOM    840 HD22 LEU A 511      -3.959 -14.271  -3.544  1.00  0.00           H  
ATOM    841 HD23 LEU A 511      -2.799 -13.912  -2.267  1.00  0.00           H  
ATOM    842  N   HIS A 512      -1.876 -15.988  -8.124  1.00  0.00           N  
ATOM    843  CA  HIS A 512      -2.389 -16.409  -9.419  1.00  0.00           C  
ATOM    844  C   HIS A 512      -2.275 -17.918  -9.607  1.00  0.00           C  
ATOM    845  O   HIS A 512      -3.183 -18.547 -10.149  1.00  0.00           O  
ATOM    846  CB  HIS A 512      -1.668 -15.647 -10.555  1.00  0.00           C  
ATOM    847  CG  HIS A 512      -1.992 -16.137 -11.952  1.00  0.00           C  
ATOM    848  ND1 HIS A 512      -3.059 -15.696 -12.683  1.00  0.00           N  
ATOM    849  CD2 HIS A 512      -1.377 -17.063 -12.726  1.00  0.00           C  
ATOM    850  CE1 HIS A 512      -3.094 -16.323 -13.836  1.00  0.00           C  
ATOM    851  NE2 HIS A 512      -2.084 -17.157 -13.889  1.00  0.00           N  
ATOM    852  H   HIS A 512      -1.121 -15.356  -8.091  1.00  0.00           H  
ATOM    853  HA  HIS A 512      -3.437 -16.147  -9.448  1.00  0.00           H  
ATOM    854  HB2 HIS A 512      -1.950 -14.605 -10.482  1.00  0.00           H  
ATOM    855  HB3 HIS A 512      -0.601 -15.730 -10.403  1.00  0.00           H  
ATOM    856  HD1 HIS A 512      -3.708 -15.005 -12.420  1.00  0.00           H  
ATOM    857  HD2 HIS A 512      -0.491 -17.624 -12.466  1.00  0.00           H  
ATOM    858  HE1 HIS A 512      -3.834 -16.174 -14.607  1.00  0.00           H  
ATOM    859  N   ASP A 513      -1.186 -18.485  -9.146  1.00  0.00           N  
ATOM    860  CA  ASP A 513      -0.959 -19.914  -9.293  1.00  0.00           C  
ATOM    861  C   ASP A 513      -1.959 -20.724  -8.493  1.00  0.00           C  
ATOM    862  O   ASP A 513      -2.625 -21.626  -9.037  1.00  0.00           O  
ATOM    863  CB  ASP A 513       0.436 -20.279  -8.870  1.00  0.00           C  
ATOM    864  CG  ASP A 513       0.699 -21.755  -8.995  1.00  0.00           C  
ATOM    865  OD1 ASP A 513       0.899 -22.238 -10.134  1.00  0.00           O  
ATOM    866  OD2 ASP A 513       0.721 -22.451  -7.969  1.00  0.00           O  
ATOM    867  H   ASP A 513      -0.516 -17.936  -8.684  1.00  0.00           H  
ATOM    868  HA  ASP A 513      -1.077 -20.160 -10.338  1.00  0.00           H  
ATOM    869  HB2 ASP A 513       1.143 -19.737  -9.477  1.00  0.00           H  
ATOM    870  HB3 ASP A 513       0.533 -19.993  -7.834  1.00  0.00           H  
ATOM    871  N   PHE A 514      -2.097 -20.401  -7.215  1.00  0.00           N  
ATOM    872  CA  PHE A 514      -3.032 -21.121  -6.386  1.00  0.00           C  
ATOM    873  C   PHE A 514      -4.442 -20.778  -6.751  1.00  0.00           C  
ATOM    874  O   PHE A 514      -5.262 -21.620  -6.782  1.00  0.00           O  
ATOM    875  CB  PHE A 514      -2.826 -20.915  -4.889  1.00  0.00           C  
ATOM    876  CG  PHE A 514      -1.544 -21.458  -4.331  1.00  0.00           C  
ATOM    877  CD1 PHE A 514      -1.177 -22.778  -4.540  1.00  0.00           C  
ATOM    878  CD2 PHE A 514      -0.725 -20.661  -3.562  1.00  0.00           C  
ATOM    879  CE1 PHE A 514      -0.012 -23.280  -3.994  1.00  0.00           C  
ATOM    880  CE2 PHE A 514       0.441 -21.160  -3.017  1.00  0.00           C  
ATOM    881  CZ  PHE A 514       0.797 -22.468  -3.232  1.00  0.00           C  
ATOM    882  H   PHE A 514      -1.568 -19.663  -6.841  1.00  0.00           H  
ATOM    883  HA  PHE A 514      -2.891 -22.167  -6.611  1.00  0.00           H  
ATOM    884  HB2 PHE A 514      -2.874 -19.861  -4.664  1.00  0.00           H  
ATOM    885  HB3 PHE A 514      -3.642 -21.424  -4.399  1.00  0.00           H  
ATOM    886  HD1 PHE A 514      -1.808 -23.417  -5.140  1.00  0.00           H  
ATOM    887  HD2 PHE A 514      -0.998 -19.631  -3.390  1.00  0.00           H  
ATOM    888  HE1 PHE A 514       0.268 -24.309  -4.159  1.00  0.00           H  
ATOM    889  HE2 PHE A 514       1.070 -20.520  -2.416  1.00  0.00           H  
ATOM    890  HZ  PHE A 514       1.709 -22.858  -2.806  1.00  0.00           H  
ATOM    891  N   TYR A 515      -4.699 -19.535  -7.046  1.00  0.00           N  
ATOM    892  CA  TYR A 515      -6.037 -19.069  -7.422  1.00  0.00           C  
ATOM    893  C   TYR A 515      -6.593 -19.913  -8.575  1.00  0.00           C  
ATOM    894  O   TYR A 515      -7.777 -20.259  -8.595  1.00  0.00           O  
ATOM    895  CB  TYR A 515      -5.968 -17.596  -7.846  1.00  0.00           C  
ATOM    896  CG  TYR A 515      -7.283 -16.876  -7.959  1.00  0.00           C  
ATOM    897  CD1 TYR A 515      -8.072 -16.967  -9.095  1.00  0.00           C  
ATOM    898  CD2 TYR A 515      -7.723 -16.088  -6.920  1.00  0.00           C  
ATOM    899  CE1 TYR A 515      -9.266 -16.288  -9.181  1.00  0.00           C  
ATOM    900  CE2 TYR A 515      -8.908 -15.408  -6.997  1.00  0.00           C  
ATOM    901  CZ  TYR A 515      -9.678 -15.508  -8.125  1.00  0.00           C  
ATOM    902  OH  TYR A 515     -10.876 -14.823  -8.197  1.00  0.00           O  
ATOM    903  H   TYR A 515      -3.973 -18.871  -7.002  1.00  0.00           H  
ATOM    904  HA  TYR A 515      -6.664 -19.169  -6.546  1.00  0.00           H  
ATOM    905  HB2 TYR A 515      -5.367 -17.054  -7.132  1.00  0.00           H  
ATOM    906  HB3 TYR A 515      -5.477 -17.546  -8.807  1.00  0.00           H  
ATOM    907  HD1 TYR A 515      -7.741 -17.582  -9.919  1.00  0.00           H  
ATOM    908  HD2 TYR A 515      -7.109 -16.009  -6.035  1.00  0.00           H  
ATOM    909  HE1 TYR A 515      -9.870 -16.369 -10.074  1.00  0.00           H  
ATOM    910  HE2 TYR A 515      -9.231 -14.795  -6.170  1.00  0.00           H  
ATOM    911  HH  TYR A 515     -10.717 -13.914  -7.910  1.00  0.00           H  
ATOM    912  N   ALA A 516      -5.720 -20.251  -9.511  1.00  0.00           N  
ATOM    913  CA  ALA A 516      -6.105 -21.015 -10.679  1.00  0.00           C  
ATOM    914  C   ALA A 516      -6.479 -22.466 -10.352  1.00  0.00           C  
ATOM    915  O   ALA A 516      -7.433 -23.007 -10.914  1.00  0.00           O  
ATOM    916  CB  ALA A 516      -5.006 -20.972 -11.733  1.00  0.00           C  
ATOM    917  H   ALA A 516      -4.780 -19.973  -9.409  1.00  0.00           H  
ATOM    918  HA  ALA A 516      -6.975 -20.532 -11.096  1.00  0.00           H  
ATOM    919  HB1 ALA A 516      -4.131 -21.486 -11.363  1.00  0.00           H  
ATOM    920  HB2 ALA A 516      -4.755 -19.944 -11.948  1.00  0.00           H  
ATOM    921  HB3 ALA A 516      -5.354 -21.453 -12.634  1.00  0.00           H  
ATOM    922  N   GLU A 517      -5.771 -23.074  -9.417  1.00  0.00           N  
ATOM    923  CA  GLU A 517      -5.925 -24.518  -9.171  1.00  0.00           C  
ATOM    924  C   GLU A 517      -6.307 -24.872  -7.744  1.00  0.00           C  
ATOM    925  O   GLU A 517      -6.506 -26.039  -7.424  1.00  0.00           O  
ATOM    926  CB  GLU A 517      -4.614 -25.218  -9.493  1.00  0.00           C  
ATOM    927  CG  GLU A 517      -4.252 -25.226 -10.960  1.00  0.00           C  
ATOM    928  CD  GLU A 517      -5.309 -25.899 -11.795  1.00  0.00           C  
ATOM    929  OE1 GLU A 517      -5.585 -27.093 -11.572  1.00  0.00           O  
ATOM    930  OE2 GLU A 517      -5.900 -25.243 -12.666  1.00  0.00           O  
ATOM    931  H   GLU A 517      -5.132 -22.544  -8.890  1.00  0.00           H  
ATOM    932  HA  GLU A 517      -6.668 -24.906  -9.852  1.00  0.00           H  
ATOM    933  HB2 GLU A 517      -3.836 -24.708  -8.942  1.00  0.00           H  
ATOM    934  HB3 GLU A 517      -4.673 -26.237  -9.144  1.00  0.00           H  
ATOM    935  HG2 GLU A 517      -4.139 -24.206 -11.296  1.00  0.00           H  
ATOM    936  HG3 GLU A 517      -3.320 -25.756 -11.088  1.00  0.00           H  
ATOM    937  N   ASN A 518      -6.407 -23.909  -6.916  1.00  0.00           N  
ATOM    938  CA  ASN A 518      -6.597 -24.131  -5.511  1.00  0.00           C  
ATOM    939  C   ASN A 518      -7.396 -22.939  -4.941  1.00  0.00           C  
ATOM    940  O   ASN A 518      -8.173 -22.302  -5.657  1.00  0.00           O  
ATOM    941  CB  ASN A 518      -5.201 -24.225  -4.841  1.00  0.00           C  
ATOM    942  CG  ASN A 518      -5.138 -25.101  -3.580  1.00  0.00           C  
ATOM    943  OD1 ASN A 518      -4.080 -25.623  -3.245  1.00  0.00           O  
ATOM    944  ND2 ASN A 518      -6.243 -25.305  -2.903  1.00  0.00           N  
ATOM    945  H   ASN A 518      -6.346 -22.973  -7.211  1.00  0.00           H  
ATOM    946  HA  ASN A 518      -7.134 -25.055  -5.362  1.00  0.00           H  
ATOM    947  HB2 ASN A 518      -4.499 -24.629  -5.555  1.00  0.00           H  
ATOM    948  HB3 ASN A 518      -4.889 -23.225  -4.578  1.00  0.00           H  
ATOM    949 HD21 ASN A 518      -7.107 -24.924  -3.172  1.00  0.00           H  
ATOM    950 HD22 ASN A 518      -6.169 -25.876  -2.108  1.00  0.00           H  
ATOM    951  N   ASP A 519      -7.184 -22.651  -3.689  1.00  0.00           N  
ATOM    952  CA  ASP A 519      -7.933 -21.667  -2.929  1.00  0.00           C  
ATOM    953  C   ASP A 519      -7.262 -20.308  -2.949  1.00  0.00           C  
ATOM    954  O   ASP A 519      -6.405 -20.044  -3.789  1.00  0.00           O  
ATOM    955  CB  ASP A 519      -8.094 -22.171  -1.487  1.00  0.00           C  
ATOM    956  CG  ASP A 519      -9.161 -23.215  -1.358  1.00  0.00           C  
ATOM    957  OD1 ASP A 519      -8.943 -24.370  -1.793  1.00  0.00           O  
ATOM    958  OD2 ASP A 519     -10.251 -22.894  -0.843  1.00  0.00           O  
ATOM    959  H   ASP A 519      -6.419 -23.067  -3.249  1.00  0.00           H  
ATOM    960  HA  ASP A 519      -8.918 -21.583  -3.364  1.00  0.00           H  
ATOM    961  HB2 ASP A 519      -7.164 -22.627  -1.181  1.00  0.00           H  
ATOM    962  HB3 ASP A 519      -8.315 -21.367  -0.805  1.00  0.00           H  
ATOM    963  N   GLN A 520      -7.668 -19.452  -2.039  1.00  0.00           N  
ATOM    964  CA  GLN A 520      -7.137 -18.118  -1.927  1.00  0.00           C  
ATOM    965  C   GLN A 520      -6.080 -18.147  -0.807  1.00  0.00           C  
ATOM    966  O   GLN A 520      -6.071 -19.092   0.003  1.00  0.00           O  
ATOM    967  CB  GLN A 520      -8.311 -17.175  -1.567  1.00  0.00           C  
ATOM    968  CG  GLN A 520      -8.287 -15.775  -2.206  1.00  0.00           C  
ATOM    969  CD  GLN A 520      -7.164 -14.888  -1.733  1.00  0.00           C  
ATOM    970  OE1 GLN A 520      -6.079 -14.890  -2.300  1.00  0.00           O  
ATOM    971  NE2 GLN A 520      -7.414 -14.111  -0.711  1.00  0.00           N  
ATOM    972  H   GLN A 520      -8.355 -19.709  -1.391  1.00  0.00           H  
ATOM    973  HA  GLN A 520      -6.694 -17.820  -2.865  1.00  0.00           H  
ATOM    974  HB2 GLN A 520      -9.232 -17.652  -1.866  1.00  0.00           H  
ATOM    975  HB3 GLN A 520      -8.325 -17.056  -0.493  1.00  0.00           H  
ATOM    976  HG2 GLN A 520      -8.193 -15.885  -3.275  1.00  0.00           H  
ATOM    977  HG3 GLN A 520      -9.226 -15.289  -1.990  1.00  0.00           H  
ATOM    978 HE21 GLN A 520      -8.297 -14.115  -0.284  1.00  0.00           H  
ATOM    979 HE22 GLN A 520      -6.690 -13.528  -0.402  1.00  0.00           H  
ATOM    980  N   TYR A 521      -5.196 -17.154  -0.801  1.00  0.00           N  
ATOM    981  CA  TYR A 521      -4.129 -16.974   0.111  1.00  0.00           C  
ATOM    982  C   TYR A 521      -4.457 -17.263   1.563  1.00  0.00           C  
ATOM    983  O   TYR A 521      -5.462 -16.801   2.109  1.00  0.00           O  
ATOM    984  CB  TYR A 521      -3.719 -15.533   0.014  1.00  0.00           C  
ATOM    985  CG  TYR A 521      -2.309 -15.337   0.308  1.00  0.00           C  
ATOM    986  CD1 TYR A 521      -1.401 -15.926  -0.502  1.00  0.00           C  
ATOM    987  CD2 TYR A 521      -1.872 -14.593   1.380  1.00  0.00           C  
ATOM    988  CE1 TYR A 521      -0.103 -15.803  -0.301  1.00  0.00           C  
ATOM    989  CE2 TYR A 521      -0.532 -14.449   1.614  1.00  0.00           C  
ATOM    990  CZ  TYR A 521       0.364 -15.059   0.765  1.00  0.00           C  
ATOM    991  OH  TYR A 521       1.727 -14.930   0.989  1.00  0.00           O  
ATOM    992  H   TYR A 521      -5.144 -16.450  -1.485  1.00  0.00           H  
ATOM    993  HA  TYR A 521      -3.271 -17.546  -0.204  1.00  0.00           H  
ATOM    994  HB2 TYR A 521      -3.908 -15.172  -0.985  1.00  0.00           H  
ATOM    995  HB3 TYR A 521      -4.296 -14.950   0.718  1.00  0.00           H  
ATOM    996  HD1 TYR A 521      -1.748 -16.513  -1.340  1.00  0.00           H  
ATOM    997  HD2 TYR A 521      -2.595 -14.120   2.029  1.00  0.00           H  
ATOM    998  HE1 TYR A 521       0.476 -16.328  -1.038  1.00  0.00           H  
ATOM    999  HE2 TYR A 521      -0.203 -13.863   2.455  1.00  0.00           H  
ATOM   1000  HH  TYR A 521       1.812 -14.988   1.948  1.00  0.00           H  
ATOM   1001  N   ASN A 522      -3.588 -18.014   2.155  1.00  0.00           N  
ATOM   1002  CA  ASN A 522      -3.580 -18.270   3.552  1.00  0.00           C  
ATOM   1003  C   ASN A 522      -2.290 -17.697   4.068  1.00  0.00           C  
ATOM   1004  O   ASN A 522      -1.332 -17.525   3.297  1.00  0.00           O  
ATOM   1005  CB  ASN A 522      -3.626 -19.778   3.853  1.00  0.00           C  
ATOM   1006  CG  ASN A 522      -4.942 -20.440   3.491  1.00  0.00           C  
ATOM   1007  OD1 ASN A 522      -5.119 -20.949   2.385  1.00  0.00           O  
ATOM   1008  ND2 ASN A 522      -5.866 -20.455   4.412  1.00  0.00           N  
ATOM   1009  H   ASN A 522      -2.873 -18.443   1.623  1.00  0.00           H  
ATOM   1010  HA  ASN A 522      -4.421 -17.771   4.010  1.00  0.00           H  
ATOM   1011  HB2 ASN A 522      -2.845 -20.254   3.280  1.00  0.00           H  
ATOM   1012  HB3 ASN A 522      -3.425 -19.950   4.899  1.00  0.00           H  
ATOM   1013 HD21 ASN A 522      -5.682 -20.049   5.289  1.00  0.00           H  
ATOM   1014 HD22 ASN A 522      -6.730 -20.866   4.195  1.00  0.00           H  
ATOM   1015  N   ILE A 523      -2.207 -17.423   5.340  1.00  0.00           N  
ATOM   1016  CA  ILE A 523      -0.987 -16.862   5.876  1.00  0.00           C  
ATOM   1017  C   ILE A 523       0.043 -17.970   6.013  1.00  0.00           C  
ATOM   1018  O   ILE A 523       1.246 -17.731   6.079  1.00  0.00           O  
ATOM   1019  CB  ILE A 523      -1.216 -16.039   7.205  1.00  0.00           C  
ATOM   1020  CG1 ILE A 523      -1.748 -16.882   8.390  1.00  0.00           C  
ATOM   1021  CG2 ILE A 523      -2.160 -14.875   6.943  1.00  0.00           C  
ATOM   1022  CD1 ILE A 523      -0.692 -17.665   9.143  1.00  0.00           C  
ATOM   1023  H   ILE A 523      -2.962 -17.618   5.931  1.00  0.00           H  
ATOM   1024  HA  ILE A 523      -0.614 -16.201   5.105  1.00  0.00           H  
ATOM   1025  HB  ILE A 523      -0.261 -15.609   7.472  1.00  0.00           H  
ATOM   1026 HG12 ILE A 523      -2.227 -16.225   9.100  1.00  0.00           H  
ATOM   1027 HG13 ILE A 523      -2.479 -17.581   8.014  1.00  0.00           H  
ATOM   1028 HG21 ILE A 523      -3.108 -15.253   6.591  1.00  0.00           H  
ATOM   1029 HG22 ILE A 523      -1.730 -14.228   6.192  1.00  0.00           H  
ATOM   1030 HG23 ILE A 523      -2.308 -14.317   7.855  1.00  0.00           H  
ATOM   1031 HD11 ILE A 523       0.048 -16.971   9.518  1.00  0.00           H  
ATOM   1032 HD12 ILE A 523      -0.217 -18.365   8.473  1.00  0.00           H  
ATOM   1033 HD13 ILE A 523      -1.147 -18.193   9.967  1.00  0.00           H  
ATOM   1034  N   SER A 524      -0.469 -19.194   6.013  1.00  0.00           N  
ATOM   1035  CA  SER A 524       0.314 -20.394   5.985  1.00  0.00           C  
ATOM   1036  C   SER A 524       1.232 -20.397   4.752  1.00  0.00           C  
ATOM   1037  O   SER A 524       2.375 -20.819   4.826  1.00  0.00           O  
ATOM   1038  CB  SER A 524      -0.646 -21.565   5.937  1.00  0.00           C  
ATOM   1039  OG  SER A 524      -1.659 -21.392   6.925  1.00  0.00           O  
ATOM   1040  H   SER A 524      -1.442 -19.309   6.067  1.00  0.00           H  
ATOM   1041  HA  SER A 524       0.902 -20.459   6.888  1.00  0.00           H  
ATOM   1042  HB2 SER A 524      -1.106 -21.618   4.962  1.00  0.00           H  
ATOM   1043  HB3 SER A 524      -0.112 -22.480   6.144  1.00  0.00           H  
ATOM   1044  HG  SER A 524      -2.240 -22.164   6.910  1.00  0.00           H  
ATOM   1045  N   ASP A 525       0.719 -19.862   3.629  1.00  0.00           N  
ATOM   1046  CA  ASP A 525       1.472 -19.810   2.365  1.00  0.00           C  
ATOM   1047  C   ASP A 525       2.684 -18.927   2.531  1.00  0.00           C  
ATOM   1048  O   ASP A 525       3.775 -19.224   2.017  1.00  0.00           O  
ATOM   1049  CB  ASP A 525       0.612 -19.281   1.196  1.00  0.00           C  
ATOM   1050  CG  ASP A 525      -0.618 -20.116   0.918  1.00  0.00           C  
ATOM   1051  OD1 ASP A 525      -0.490 -21.330   0.675  1.00  0.00           O  
ATOM   1052  OD2 ASP A 525      -1.745 -19.568   0.937  1.00  0.00           O  
ATOM   1053  H   ASP A 525      -0.186 -19.485   3.644  1.00  0.00           H  
ATOM   1054  HA  ASP A 525       1.804 -20.812   2.138  1.00  0.00           H  
ATOM   1055  HB2 ASP A 525       0.287 -18.277   1.427  1.00  0.00           H  
ATOM   1056  HB3 ASP A 525       1.218 -19.251   0.303  1.00  0.00           H  
ATOM   1057  N   ALA A 526       2.501 -17.840   3.276  1.00  0.00           N  
ATOM   1058  CA  ALA A 526       3.602 -16.931   3.563  1.00  0.00           C  
ATOM   1059  C   ALA A 526       4.702 -17.673   4.325  1.00  0.00           C  
ATOM   1060  O   ALA A 526       5.870 -17.597   3.974  1.00  0.00           O  
ATOM   1061  CB  ALA A 526       3.116 -15.715   4.344  1.00  0.00           C  
ATOM   1062  H   ALA A 526       1.605 -17.687   3.654  1.00  0.00           H  
ATOM   1063  HA  ALA A 526       4.006 -16.605   2.616  1.00  0.00           H  
ATOM   1064  HB1 ALA A 526       2.339 -15.213   3.787  1.00  0.00           H  
ATOM   1065  HB2 ALA A 526       3.939 -15.034   4.504  1.00  0.00           H  
ATOM   1066  HB3 ALA A 526       2.722 -16.038   5.296  1.00  0.00           H  
ATOM   1067  N   VAL A 527       4.280 -18.412   5.337  1.00  0.00           N  
ATOM   1068  CA  VAL A 527       5.143 -19.225   6.190  1.00  0.00           C  
ATOM   1069  C   VAL A 527       5.862 -20.326   5.380  1.00  0.00           C  
ATOM   1070  O   VAL A 527       7.024 -20.633   5.626  1.00  0.00           O  
ATOM   1071  CB  VAL A 527       4.328 -19.845   7.359  1.00  0.00           C  
ATOM   1072  CG1 VAL A 527       5.192 -20.720   8.258  1.00  0.00           C  
ATOM   1073  CG2 VAL A 527       3.654 -18.758   8.187  1.00  0.00           C  
ATOM   1074  H   VAL A 527       3.320 -18.426   5.519  1.00  0.00           H  
ATOM   1075  HA  VAL A 527       5.903 -18.583   6.606  1.00  0.00           H  
ATOM   1076  HB  VAL A 527       3.551 -20.430   6.896  1.00  0.00           H  
ATOM   1077 HG11 VAL A 527       5.980 -20.120   8.689  1.00  0.00           H  
ATOM   1078 HG12 VAL A 527       5.627 -21.515   7.672  1.00  0.00           H  
ATOM   1079 HG13 VAL A 527       4.584 -21.140   9.045  1.00  0.00           H  
ATOM   1080 HG21 VAL A 527       3.074 -19.215   8.975  1.00  0.00           H  
ATOM   1081 HG22 VAL A 527       3.006 -18.169   7.554  1.00  0.00           H  
ATOM   1082 HG23 VAL A 527       4.406 -18.119   8.624  1.00  0.00           H  
ATOM   1083  N   GLN A 528       5.180 -20.893   4.397  1.00  0.00           N  
ATOM   1084  CA  GLN A 528       5.783 -21.923   3.534  1.00  0.00           C  
ATOM   1085  C   GLN A 528       6.960 -21.334   2.759  1.00  0.00           C  
ATOM   1086  O   GLN A 528       7.989 -21.987   2.546  1.00  0.00           O  
ATOM   1087  CB  GLN A 528       4.764 -22.454   2.522  1.00  0.00           C  
ATOM   1088  CG  GLN A 528       3.553 -23.154   3.113  1.00  0.00           C  
ATOM   1089  CD  GLN A 528       2.569 -23.570   2.035  1.00  0.00           C  
ATOM   1090  OE1 GLN A 528       2.957 -23.860   0.900  1.00  0.00           O  
ATOM   1091  NE2 GLN A 528       1.307 -23.614   2.364  1.00  0.00           N  
ATOM   1092  H   GLN A 528       4.241 -20.632   4.266  1.00  0.00           H  
ATOM   1093  HA  GLN A 528       6.127 -22.737   4.153  1.00  0.00           H  
ATOM   1094  HB2 GLN A 528       4.409 -21.624   1.930  1.00  0.00           H  
ATOM   1095  HB3 GLN A 528       5.268 -23.147   1.865  1.00  0.00           H  
ATOM   1096  HG2 GLN A 528       3.882 -24.034   3.646  1.00  0.00           H  
ATOM   1097  HG3 GLN A 528       3.056 -22.479   3.795  1.00  0.00           H  
ATOM   1098 HE21 GLN A 528       1.037 -23.394   3.280  1.00  0.00           H  
ATOM   1099 HE22 GLN A 528       0.658 -23.844   1.667  1.00  0.00           H  
ATOM   1100  N   TYR A 529       6.812 -20.091   2.378  1.00  0.00           N  
ATOM   1101  CA  TYR A 529       7.801 -19.403   1.576  1.00  0.00           C  
ATOM   1102  C   TYR A 529       9.026 -18.976   2.388  1.00  0.00           C  
ATOM   1103  O   TYR A 529      10.070 -18.668   1.817  1.00  0.00           O  
ATOM   1104  CB  TYR A 529       7.172 -18.158   0.989  1.00  0.00           C  
ATOM   1105  CG  TYR A 529       7.373 -17.981  -0.497  1.00  0.00           C  
ATOM   1106  CD1 TYR A 529       8.533 -17.417  -1.008  1.00  0.00           C  
ATOM   1107  CD2 TYR A 529       6.380 -18.351  -1.387  1.00  0.00           C  
ATOM   1108  CE1 TYR A 529       8.692 -17.232  -2.365  1.00  0.00           C  
ATOM   1109  CE2 TYR A 529       6.533 -18.161  -2.740  1.00  0.00           C  
ATOM   1110  CZ  TYR A 529       7.686 -17.602  -3.223  1.00  0.00           C  
ATOM   1111  OH  TYR A 529       7.826 -17.400  -4.566  1.00  0.00           O  
ATOM   1112  H   TYR A 529       5.983 -19.622   2.627  1.00  0.00           H  
ATOM   1113  HA  TYR A 529       8.103 -20.037   0.757  1.00  0.00           H  
ATOM   1114  HB2 TYR A 529       6.111 -18.160   1.190  1.00  0.00           H  
ATOM   1115  HB3 TYR A 529       7.600 -17.295   1.486  1.00  0.00           H  
ATOM   1116  HD1 TYR A 529       9.320 -17.128  -0.328  1.00  0.00           H  
ATOM   1117  HD2 TYR A 529       5.470 -18.793  -1.009  1.00  0.00           H  
ATOM   1118  HE1 TYR A 529       9.599 -16.792  -2.753  1.00  0.00           H  
ATOM   1119  HE2 TYR A 529       5.747 -18.453  -3.420  1.00  0.00           H  
ATOM   1120  HH  TYR A 529       8.636 -17.826  -4.862  1.00  0.00           H  
ATOM   1121  N   VAL A 530       8.935 -18.987   3.708  1.00  0.00           N  
ATOM   1122  CA  VAL A 530      10.021 -18.393   4.507  1.00  0.00           C  
ATOM   1123  C   VAL A 530      11.194 -19.310   4.827  1.00  0.00           C  
ATOM   1124  O   VAL A 530      12.018 -19.002   5.701  1.00  0.00           O  
ATOM   1125  CB  VAL A 530       9.536 -17.659   5.756  1.00  0.00           C  
ATOM   1126  CG1 VAL A 530       8.529 -16.630   5.353  1.00  0.00           C  
ATOM   1127  CG2 VAL A 530       8.972 -18.604   6.809  1.00  0.00           C  
ATOM   1128  H   VAL A 530       8.131 -19.359   4.141  1.00  0.00           H  
ATOM   1129  HA  VAL A 530      10.416 -17.649   3.832  1.00  0.00           H  
ATOM   1130  HB  VAL A 530      10.389 -17.143   6.171  1.00  0.00           H  
ATOM   1131 HG11 VAL A 530       8.185 -16.101   6.228  1.00  0.00           H  
ATOM   1132 HG12 VAL A 530       7.692 -17.117   4.875  1.00  0.00           H  
ATOM   1133 HG13 VAL A 530       8.979 -15.929   4.665  1.00  0.00           H  
ATOM   1134 HG21 VAL A 530       8.140 -19.150   6.391  1.00  0.00           H  
ATOM   1135 HG22 VAL A 530       8.638 -18.036   7.665  1.00  0.00           H  
ATOM   1136 HG23 VAL A 530       9.739 -19.300   7.116  1.00  0.00           H  
ATOM   1137  N   ASN A 531      11.321 -20.372   4.093  1.00  0.00           N  
ATOM   1138  CA  ASN A 531      12.515 -21.209   4.209  1.00  0.00           C  
ATOM   1139  C   ASN A 531      13.434 -20.764   3.091  1.00  0.00           C  
ATOM   1140  O   ASN A 531      14.658 -20.843   3.161  1.00  0.00           O  
ATOM   1141  CB  ASN A 531      12.166 -22.693   4.007  1.00  0.00           C  
ATOM   1142  CG  ASN A 531      11.109 -23.216   4.968  1.00  0.00           C  
ATOM   1143  OD1 ASN A 531      11.408 -23.607   6.101  1.00  0.00           O  
ATOM   1144  ND2 ASN A 531       9.881 -23.293   4.517  1.00  0.00           N  
ATOM   1145  H   ASN A 531      10.586 -20.602   3.487  1.00  0.00           H  
ATOM   1146  HA  ASN A 531      12.979 -21.045   5.170  1.00  0.00           H  
ATOM   1147  HB2 ASN A 531      11.768 -22.778   3.008  1.00  0.00           H  
ATOM   1148  HB3 ASN A 531      13.063 -23.287   4.093  1.00  0.00           H  
ATOM   1149 HD21 ASN A 531       9.665 -23.030   3.594  1.00  0.00           H  
ATOM   1150 HD22 ASN A 531       9.182 -23.625   5.121  1.00  0.00           H  
ATOM   1151  N   SER A 532      12.774 -20.273   2.095  1.00  0.00           N  
ATOM   1152  CA  SER A 532      13.269 -19.648   0.918  1.00  0.00           C  
ATOM   1153  C   SER A 532      13.313 -18.119   1.199  1.00  0.00           C  
ATOM   1154  O   SER A 532      13.708 -17.716   2.274  1.00  0.00           O  
ATOM   1155  CB  SER A 532      12.292 -19.986  -0.207  1.00  0.00           C  
ATOM   1156  OG  SER A 532      12.057 -21.390  -0.256  1.00  0.00           O  
ATOM   1157  H   SER A 532      11.798 -20.317   2.140  1.00  0.00           H  
ATOM   1158  HA  SER A 532      14.252 -20.032   0.688  1.00  0.00           H  
ATOM   1159  HB2 SER A 532      11.356 -19.477  -0.032  1.00  0.00           H  
ATOM   1160  HB3 SER A 532      12.705 -19.668  -1.152  1.00  0.00           H  
ATOM   1161  HG  SER A 532      11.295 -21.520  -0.835  1.00  0.00           H  
ATOM   1162  N   ASN A 533      12.972 -17.352   0.141  1.00  0.00           N  
ATOM   1163  CA  ASN A 533      12.729 -15.897  -0.108  1.00  0.00           C  
ATOM   1164  C   ASN A 533      12.211 -15.061   1.053  1.00  0.00           C  
ATOM   1165  O   ASN A 533      11.389 -14.184   0.833  1.00  0.00           O  
ATOM   1166  CB  ASN A 533      11.820 -15.736  -1.332  1.00  0.00           C  
ATOM   1167  CG  ASN A 533      12.399 -16.394  -2.576  1.00  0.00           C  
ATOM   1168  OD1 ASN A 533      12.184 -17.585  -2.805  1.00  0.00           O  
ATOM   1169  ND2 ASN A 533      13.110 -15.649  -3.379  1.00  0.00           N  
ATOM   1170  H   ASN A 533      12.834 -17.806  -0.696  1.00  0.00           H  
ATOM   1171  HA  ASN A 533      13.681 -15.474  -0.388  1.00  0.00           H  
ATOM   1172  HB2 ASN A 533      10.863 -16.186  -1.119  1.00  0.00           H  
ATOM   1173  HB3 ASN A 533      11.680 -14.684  -1.535  1.00  0.00           H  
ATOM   1174 HD21 ASN A 533      13.248 -14.699  -3.166  1.00  0.00           H  
ATOM   1175 HD22 ASN A 533      13.500 -16.064  -4.180  1.00  0.00           H  
ATOM   1176  N   GLU A 534      12.546 -15.480   2.247  1.00  0.00           N  
ATOM   1177  CA  GLU A 534      12.254 -14.919   3.620  1.00  0.00           C  
ATOM   1178  C   GLU A 534      12.166 -13.362   3.729  1.00  0.00           C  
ATOM   1179  O   GLU A 534      11.848 -12.794   4.796  1.00  0.00           O  
ATOM   1180  CB  GLU A 534      13.309 -15.445   4.591  1.00  0.00           C  
ATOM   1181  CG  GLU A 534      14.731 -15.162   4.130  1.00  0.00           C  
ATOM   1182  CD  GLU A 534      15.776 -15.746   5.030  1.00  0.00           C  
ATOM   1183  OE1 GLU A 534      16.052 -16.962   4.934  1.00  0.00           O  
ATOM   1184  OE2 GLU A 534      16.362 -14.999   5.843  1.00  0.00           O  
ATOM   1185  H   GLU A 534      13.084 -16.302   2.184  1.00  0.00           H  
ATOM   1186  HA  GLU A 534      11.305 -15.326   3.931  1.00  0.00           H  
ATOM   1187  HB2 GLU A 534      13.164 -14.984   5.557  1.00  0.00           H  
ATOM   1188  HB3 GLU A 534      13.195 -16.515   4.691  1.00  0.00           H  
ATOM   1189  HG2 GLU A 534      14.863 -15.579   3.142  1.00  0.00           H  
ATOM   1190  HG3 GLU A 534      14.869 -14.091   4.083  1.00  0.00           H  
ATOM   1191  N   LEU A 535      12.303 -12.685   2.641  1.00  0.00           N  
ATOM   1192  CA  LEU A 535      11.861 -11.290   2.616  1.00  0.00           C  
ATOM   1193  C   LEU A 535      10.317 -11.333   2.812  1.00  0.00           C  
ATOM   1194  O   LEU A 535       9.655 -10.365   3.182  1.00  0.00           O  
ATOM   1195  CB  LEU A 535      12.285 -10.550   1.302  1.00  0.00           C  
ATOM   1196  CG  LEU A 535      11.866 -11.129  -0.085  1.00  0.00           C  
ATOM   1197  CD1 LEU A 535      10.368 -11.006  -0.361  1.00  0.00           C  
ATOM   1198  CD2 LEU A 535      12.646 -10.447  -1.188  1.00  0.00           C  
ATOM   1199  H   LEU A 535      12.654 -13.190   1.859  1.00  0.00           H  
ATOM   1200  HA  LEU A 535      12.280 -10.815   3.492  1.00  0.00           H  
ATOM   1201  HB2 LEU A 535      11.876  -9.553   1.355  1.00  0.00           H  
ATOM   1202  HB3 LEU A 535      13.361 -10.463   1.317  1.00  0.00           H  
ATOM   1203  HG  LEU A 535      12.116 -12.179  -0.110  1.00  0.00           H  
ATOM   1204 HD11 LEU A 535       9.823 -11.554   0.394  1.00  0.00           H  
ATOM   1205 HD12 LEU A 535      10.142 -11.410  -1.337  1.00  0.00           H  
ATOM   1206 HD13 LEU A 535      10.077  -9.966  -0.331  1.00  0.00           H  
ATOM   1207 HD21 LEU A 535      12.357 -10.866  -2.140  1.00  0.00           H  
ATOM   1208 HD22 LEU A 535      13.703 -10.599  -1.029  1.00  0.00           H  
ATOM   1209 HD23 LEU A 535      12.429  -9.389  -1.183  1.00  0.00           H  
ATOM   1210  N   ARG A 536       9.794 -12.534   2.582  1.00  0.00           N  
ATOM   1211  CA  ARG A 536       8.453 -12.884   2.793  1.00  0.00           C  
ATOM   1212  C   ARG A 536       8.180 -13.196   4.292  1.00  0.00           C  
ATOM   1213  O   ARG A 536       7.033 -13.285   4.701  1.00  0.00           O  
ATOM   1214  CB  ARG A 536       8.098 -14.039   1.885  1.00  0.00           C  
ATOM   1215  CG  ARG A 536       6.615 -14.196   1.698  1.00  0.00           C  
ATOM   1216  CD  ARG A 536       6.330 -14.891   0.411  1.00  0.00           C  
ATOM   1217  NE  ARG A 536       4.911 -14.896   0.079  1.00  0.00           N  
ATOM   1218  CZ  ARG A 536       4.431 -14.908  -1.161  1.00  0.00           C  
ATOM   1219  NH1 ARG A 536       5.267 -14.945  -2.203  1.00  0.00           N  
ATOM   1220  NH2 ARG A 536       3.125 -14.890  -1.358  1.00  0.00           N  
ATOM   1221  H   ARG A 536      10.414 -13.200   2.208  1.00  0.00           H  
ATOM   1222  HA  ARG A 536       7.840 -12.044   2.512  1.00  0.00           H  
ATOM   1223  HB2 ARG A 536       8.570 -13.878   0.926  1.00  0.00           H  
ATOM   1224  HB3 ARG A 536       8.493 -14.952   2.307  1.00  0.00           H  
ATOM   1225  HG2 ARG A 536       6.215 -14.781   2.513  1.00  0.00           H  
ATOM   1226  HG3 ARG A 536       6.152 -13.221   1.688  1.00  0.00           H  
ATOM   1227  HD2 ARG A 536       6.877 -14.392  -0.376  1.00  0.00           H  
ATOM   1228  HD3 ARG A 536       6.681 -15.908   0.491  1.00  0.00           H  
ATOM   1229  HE  ARG A 536       4.299 -14.884   0.848  1.00  0.00           H  
ATOM   1230 HH11 ARG A 536       6.261 -14.965  -2.085  1.00  0.00           H  
ATOM   1231 HH12 ARG A 536       4.949 -14.965  -3.159  1.00  0.00           H  
ATOM   1232 HH21 ARG A 536       2.495 -14.869  -0.567  1.00  0.00           H  
ATOM   1233 HH22 ARG A 536       2.708 -14.905  -2.268  1.00  0.00           H  
ATOM   1234  N   GLU A 537       9.239 -13.342   5.123  1.00  0.00           N  
ATOM   1235  CA  GLU A 537       9.013 -13.459   6.571  1.00  0.00           C  
ATOM   1236  C   GLU A 537       8.777 -12.093   7.076  1.00  0.00           C  
ATOM   1237  O   GLU A 537       8.020 -11.881   8.016  1.00  0.00           O  
ATOM   1238  CB  GLU A 537      10.122 -14.234   7.394  1.00  0.00           C  
ATOM   1239  CG  GLU A 537      11.541 -13.629   7.526  1.00  0.00           C  
ATOM   1240  CD  GLU A 537      11.636 -12.350   8.350  1.00  0.00           C  
ATOM   1241  OE1 GLU A 537      11.470 -12.406   9.576  1.00  0.00           O  
ATOM   1242  OE2 GLU A 537      11.877 -11.262   7.780  1.00  0.00           O  
ATOM   1243  H   GLU A 537      10.160 -13.337   4.784  1.00  0.00           H  
ATOM   1244  HA  GLU A 537       8.062 -13.966   6.659  1.00  0.00           H  
ATOM   1245  HB2 GLU A 537       9.753 -14.365   8.400  1.00  0.00           H  
ATOM   1246  HB3 GLU A 537      10.216 -15.218   6.957  1.00  0.00           H  
ATOM   1247  HG2 GLU A 537      12.185 -14.365   7.982  1.00  0.00           H  
ATOM   1248  HG3 GLU A 537      11.904 -13.423   6.529  1.00  0.00           H  
ATOM   1249  N   THR A 538       9.436 -11.141   6.427  1.00  0.00           N  
ATOM   1250  CA  THR A 538       9.132  -9.746   6.685  1.00  0.00           C  
ATOM   1251  C   THR A 538       7.661  -9.484   6.361  1.00  0.00           C  
ATOM   1252  O   THR A 538       6.938  -8.825   7.122  1.00  0.00           O  
ATOM   1253  CB  THR A 538      10.037  -8.820   5.880  1.00  0.00           C  
ATOM   1254  OG1 THR A 538      11.401  -9.012   6.315  1.00  0.00           O  
ATOM   1255  CG2 THR A 538       9.601  -7.354   6.033  1.00  0.00           C  
ATOM   1256  H   THR A 538      10.169 -11.416   5.820  1.00  0.00           H  
ATOM   1257  HA  THR A 538       9.276  -9.571   7.740  1.00  0.00           H  
ATOM   1258  HB  THR A 538       9.968  -9.109   4.841  1.00  0.00           H  
ATOM   1259  HG1 THR A 538      11.441  -9.816   6.865  1.00  0.00           H  
ATOM   1260 HG21 THR A 538       9.623  -7.077   7.077  1.00  0.00           H  
ATOM   1261 HG22 THR A 538       8.586  -7.252   5.665  1.00  0.00           H  
ATOM   1262 HG23 THR A 538      10.252  -6.708   5.464  1.00  0.00           H  
ATOM   1263  N   LEU A 539       7.230 -10.041   5.237  1.00  0.00           N  
ATOM   1264  CA  LEU A 539       5.842  -9.986   4.820  1.00  0.00           C  
ATOM   1265  C   LEU A 539       4.955 -10.588   5.932  1.00  0.00           C  
ATOM   1266  O   LEU A 539       3.909 -10.064   6.196  1.00  0.00           O  
ATOM   1267  CB  LEU A 539       5.642 -10.778   3.519  1.00  0.00           C  
ATOM   1268  CG  LEU A 539       4.324 -10.567   2.784  1.00  0.00           C  
ATOM   1269  CD1 LEU A 539       4.396  -9.306   1.959  1.00  0.00           C  
ATOM   1270  CD2 LEU A 539       3.977 -11.759   1.914  1.00  0.00           C  
ATOM   1271  H   LEU A 539       7.895 -10.483   4.669  1.00  0.00           H  
ATOM   1272  HA  LEU A 539       5.561  -8.949   4.671  1.00  0.00           H  
ATOM   1273  HB2 LEU A 539       6.441 -10.507   2.845  1.00  0.00           H  
ATOM   1274  HB3 LEU A 539       5.737 -11.828   3.751  1.00  0.00           H  
ATOM   1275  HG  LEU A 539       3.540 -10.434   3.516  1.00  0.00           H  
ATOM   1276 HD11 LEU A 539       4.647  -8.473   2.598  1.00  0.00           H  
ATOM   1277 HD12 LEU A 539       3.438  -9.128   1.493  1.00  0.00           H  
ATOM   1278 HD13 LEU A 539       5.152  -9.414   1.196  1.00  0.00           H  
ATOM   1279 HD21 LEU A 539       3.933 -12.651   2.520  1.00  0.00           H  
ATOM   1280 HD22 LEU A 539       4.720 -11.872   1.140  1.00  0.00           H  
ATOM   1281 HD23 LEU A 539       3.013 -11.594   1.456  1.00  0.00           H  
ATOM   1282  N   ILE A 540       5.413 -11.705   6.566  1.00  0.00           N  
ATOM   1283  CA  ILE A 540       4.696 -12.335   7.713  1.00  0.00           C  
ATOM   1284  C   ILE A 540       4.597 -11.353   8.885  1.00  0.00           C  
ATOM   1285  O   ILE A 540       3.536 -11.171   9.450  1.00  0.00           O  
ATOM   1286  CB  ILE A 540       5.384 -13.645   8.240  1.00  0.00           C  
ATOM   1287  CG1 ILE A 540       5.375 -14.776   7.201  1.00  0.00           C  
ATOM   1288  CG2 ILE A 540       4.732 -14.131   9.545  1.00  0.00           C  
ATOM   1289  CD1 ILE A 540       6.112 -15.996   7.674  1.00  0.00           C  
ATOM   1290  H   ILE A 540       6.241 -12.122   6.244  1.00  0.00           H  
ATOM   1291  HA  ILE A 540       3.696 -12.571   7.377  1.00  0.00           H  
ATOM   1292  HB  ILE A 540       6.408 -13.389   8.473  1.00  0.00           H  
ATOM   1293 HG12 ILE A 540       4.364 -15.116   7.018  1.00  0.00           H  
ATOM   1294 HG13 ILE A 540       5.826 -14.464   6.271  1.00  0.00           H  
ATOM   1295 HG21 ILE A 540       3.688 -14.340   9.367  1.00  0.00           H  
ATOM   1296 HG22 ILE A 540       4.820 -13.361  10.297  1.00  0.00           H  
ATOM   1297 HG23 ILE A 540       5.229 -15.027   9.884  1.00  0.00           H  
ATOM   1298 HD11 ILE A 540       5.603 -16.419   8.527  1.00  0.00           H  
ATOM   1299 HD12 ILE A 540       7.119 -15.721   7.951  1.00  0.00           H  
ATOM   1300 HD13 ILE A 540       6.150 -16.709   6.866  1.00  0.00           H  
ATOM   1301  N   SER A 541       5.714 -10.743   9.248  1.00  0.00           N  
ATOM   1302  CA  SER A 541       5.746  -9.742  10.314  1.00  0.00           C  
ATOM   1303  C   SER A 541       4.723  -8.621  10.039  1.00  0.00           C  
ATOM   1304  O   SER A 541       4.000  -8.168  10.928  1.00  0.00           O  
ATOM   1305  CB  SER A 541       7.162  -9.172  10.422  1.00  0.00           C  
ATOM   1306  OG  SER A 541       8.098 -10.221  10.654  1.00  0.00           O  
ATOM   1307  H   SER A 541       6.557 -10.985   8.801  1.00  0.00           H  
ATOM   1308  HA  SER A 541       5.488 -10.229  11.243  1.00  0.00           H  
ATOM   1309  HB2 SER A 541       7.416  -8.680   9.493  1.00  0.00           H  
ATOM   1310  HB3 SER A 541       7.214  -8.466  11.237  1.00  0.00           H  
ATOM   1311  HG  SER A 541       7.617 -10.897  11.152  1.00  0.00           H  
ATOM   1312  N   LEU A 542       4.686  -8.199   8.804  1.00  0.00           N  
ATOM   1313  CA  LEU A 542       3.770  -7.192   8.322  1.00  0.00           C  
ATOM   1314  C   LEU A 542       2.313  -7.755   8.218  1.00  0.00           C  
ATOM   1315  O   LEU A 542       1.339  -7.025   8.331  1.00  0.00           O  
ATOM   1316  CB  LEU A 542       4.323  -6.711   6.978  1.00  0.00           C  
ATOM   1317  CG  LEU A 542       3.638  -5.562   6.256  1.00  0.00           C  
ATOM   1318  CD1 LEU A 542       3.541  -4.334   7.158  1.00  0.00           C  
ATOM   1319  CD2 LEU A 542       4.459  -5.236   5.022  1.00  0.00           C  
ATOM   1320  H   LEU A 542       5.326  -8.583   8.162  1.00  0.00           H  
ATOM   1321  HA  LEU A 542       3.780  -6.367   9.018  1.00  0.00           H  
ATOM   1322  HB2 LEU A 542       5.350  -6.418   7.139  1.00  0.00           H  
ATOM   1323  HB3 LEU A 542       4.328  -7.566   6.317  1.00  0.00           H  
ATOM   1324  HG  LEU A 542       2.650  -5.853   5.932  1.00  0.00           H  
ATOM   1325 HD11 LEU A 542       2.955  -4.577   8.031  1.00  0.00           H  
ATOM   1326 HD12 LEU A 542       3.070  -3.523   6.621  1.00  0.00           H  
ATOM   1327 HD13 LEU A 542       4.532  -4.033   7.464  1.00  0.00           H  
ATOM   1328 HD21 LEU A 542       5.381  -4.756   5.316  1.00  0.00           H  
ATOM   1329 HD22 LEU A 542       3.901  -4.621   4.327  1.00  0.00           H  
ATOM   1330 HD23 LEU A 542       4.705  -6.181   4.552  1.00  0.00           H  
ATOM   1331  N   GLU A 543       2.210  -9.069   8.056  1.00  0.00           N  
ATOM   1332  CA  GLU A 543       0.938  -9.799   7.901  1.00  0.00           C  
ATOM   1333  C   GLU A 543       0.293  -9.999   9.265  1.00  0.00           C  
ATOM   1334  O   GLU A 543      -0.936 -10.078   9.392  1.00  0.00           O  
ATOM   1335  CB  GLU A 543       1.237 -11.181   7.268  1.00  0.00           C  
ATOM   1336  CG  GLU A 543       0.035 -12.000   6.859  1.00  0.00           C  
ATOM   1337  CD  GLU A 543      -0.801 -11.299   5.840  1.00  0.00           C  
ATOM   1338  OE1 GLU A 543      -0.271 -10.945   4.771  1.00  0.00           O  
ATOM   1339  OE2 GLU A 543      -1.982 -11.079   6.098  1.00  0.00           O  
ATOM   1340  H   GLU A 543       3.037  -9.595   8.020  1.00  0.00           H  
ATOM   1341  HA  GLU A 543       0.281  -9.246   7.248  1.00  0.00           H  
ATOM   1342  HB2 GLU A 543       1.850 -11.046   6.391  1.00  0.00           H  
ATOM   1343  HB3 GLU A 543       1.796 -11.763   7.988  1.00  0.00           H  
ATOM   1344  HG2 GLU A 543       0.372 -12.938   6.443  1.00  0.00           H  
ATOM   1345  HG3 GLU A 543      -0.571 -12.191   7.733  1.00  0.00           H  
ATOM   1346  N   GLN A 544       1.137 -10.056  10.278  1.00  0.00           N  
ATOM   1347  CA  GLN A 544       0.721 -10.262  11.651  1.00  0.00           C  
ATOM   1348  C   GLN A 544      -0.037  -9.040  12.147  1.00  0.00           C  
ATOM   1349  O   GLN A 544      -0.909  -9.139  13.002  1.00  0.00           O  
ATOM   1350  CB  GLN A 544       1.958 -10.502  12.533  1.00  0.00           C  
ATOM   1351  CG  GLN A 544       1.640 -10.869  13.974  1.00  0.00           C  
ATOM   1352  CD  GLN A 544       0.948 -12.222  14.093  1.00  0.00           C  
ATOM   1353  OE1 GLN A 544       1.175 -13.130  13.283  1.00  0.00           O  
ATOM   1354  NE2 GLN A 544       0.114 -12.373  15.089  1.00  0.00           N  
ATOM   1355  H   GLN A 544       2.094  -9.989  10.071  1.00  0.00           H  
ATOM   1356  HA  GLN A 544       0.083 -11.131  11.697  1.00  0.00           H  
ATOM   1357  HB2 GLN A 544       2.539 -11.304  12.101  1.00  0.00           H  
ATOM   1358  HB3 GLN A 544       2.557  -9.603  12.536  1.00  0.00           H  
ATOM   1359  HG2 GLN A 544       2.556 -10.882  14.543  1.00  0.00           H  
ATOM   1360  HG3 GLN A 544       0.980 -10.104  14.359  1.00  0.00           H  
ATOM   1361 HE21 GLN A 544      -0.008 -11.610  15.695  1.00  0.00           H  
ATOM   1362 HE22 GLN A 544      -0.361 -13.222  15.207  1.00  0.00           H  
ATOM   1363  N   TYR A 545       0.282  -7.906  11.573  1.00  0.00           N  
ATOM   1364  CA  TYR A 545      -0.369  -6.672  11.902  1.00  0.00           C  
ATOM   1365  C   TYR A 545      -1.818  -6.697  11.497  1.00  0.00           C  
ATOM   1366  O   TYR A 545      -2.157  -6.751  10.306  1.00  0.00           O  
ATOM   1367  CB  TYR A 545       0.351  -5.508  11.274  1.00  0.00           C  
ATOM   1368  CG  TYR A 545       1.176  -4.763  12.258  1.00  0.00           C  
ATOM   1369  CD1 TYR A 545       0.576  -3.842  13.085  1.00  0.00           C  
ATOM   1370  CD2 TYR A 545       2.536  -4.979  12.383  1.00  0.00           C  
ATOM   1371  CE1 TYR A 545       1.288  -3.148  14.008  1.00  0.00           C  
ATOM   1372  CE2 TYR A 545       3.273  -4.283  13.313  1.00  0.00           C  
ATOM   1373  CZ  TYR A 545       2.643  -3.363  14.128  1.00  0.00           C  
ATOM   1374  OH  TYR A 545       3.370  -2.656  15.062  1.00  0.00           O  
ATOM   1375  H   TYR A 545       0.972  -7.919  10.879  1.00  0.00           H  
ATOM   1376  HA  TYR A 545      -0.325  -6.562  12.975  1.00  0.00           H  
ATOM   1377  HB2 TYR A 545       1.013  -5.900  10.517  1.00  0.00           H  
ATOM   1378  HB3 TYR A 545      -0.365  -4.832  10.834  1.00  0.00           H  
ATOM   1379  HD1 TYR A 545      -0.486  -3.671  12.989  1.00  0.00           H  
ATOM   1380  HD2 TYR A 545       3.019  -5.701  11.742  1.00  0.00           H  
ATOM   1381  HE1 TYR A 545       0.758  -2.447  14.632  1.00  0.00           H  
ATOM   1382  HE2 TYR A 545       4.334  -4.459  13.399  1.00  0.00           H  
ATOM   1383  HH  TYR A 545       4.193  -2.400  14.624  1.00  0.00           H  
ATOM   1384  N   ASN A 546      -2.685  -6.637  12.466  1.00  0.00           N  
ATOM   1385  CA  ASN A 546      -4.080  -6.770  12.166  1.00  0.00           C  
ATOM   1386  C   ASN A 546      -4.800  -5.466  12.333  1.00  0.00           C  
ATOM   1387  O   ASN A 546      -5.370  -5.166  13.376  1.00  0.00           O  
ATOM   1388  CB  ASN A 546      -4.751  -7.900  12.965  1.00  0.00           C  
ATOM   1389  CG  ASN A 546      -6.197  -8.134  12.545  1.00  0.00           C  
ATOM   1390  OD1 ASN A 546      -6.571  -7.885  11.391  1.00  0.00           O  
ATOM   1391  ND2 ASN A 546      -7.004  -8.607  13.454  1.00  0.00           N  
ATOM   1392  H   ASN A 546      -2.378  -6.463  13.387  1.00  0.00           H  
ATOM   1393  HA  ASN A 546      -4.132  -7.024  11.117  1.00  0.00           H  
ATOM   1394  HB2 ASN A 546      -4.202  -8.816  12.809  1.00  0.00           H  
ATOM   1395  HB3 ASN A 546      -4.735  -7.648  14.015  1.00  0.00           H  
ATOM   1396 HD21 ASN A 546      -6.647  -8.777  14.353  1.00  0.00           H  
ATOM   1397 HD22 ASN A 546      -7.941  -8.798  13.230  1.00  0.00           H  
ATOM   1398  N   LEU A 547      -4.721  -4.653  11.318  1.00  0.00           N  
ATOM   1399  CA  LEU A 547      -5.425  -3.389  11.323  1.00  0.00           C  
ATOM   1400  C   LEU A 547      -6.855  -3.597  10.859  1.00  0.00           C  
ATOM   1401  O   LEU A 547      -7.721  -2.756  11.078  1.00  0.00           O  
ATOM   1402  CB  LEU A 547      -4.717  -2.313  10.467  1.00  0.00           C  
ATOM   1403  CG  LEU A 547      -3.308  -1.841  10.919  1.00  0.00           C  
ATOM   1404  CD1 LEU A 547      -3.288  -1.452  12.392  1.00  0.00           C  
ATOM   1405  CD2 LEU A 547      -2.227  -2.869  10.601  1.00  0.00           C  
ATOM   1406  H   LEU A 547      -4.147  -4.906  10.564  1.00  0.00           H  
ATOM   1407  HA  LEU A 547      -5.462  -3.056  12.350  1.00  0.00           H  
ATOM   1408  HB2 LEU A 547      -4.627  -2.703   9.464  1.00  0.00           H  
ATOM   1409  HB3 LEU A 547      -5.363  -1.448  10.426  1.00  0.00           H  
ATOM   1410  HG  LEU A 547      -3.083  -0.936  10.371  1.00  0.00           H  
ATOM   1411 HD11 LEU A 547      -2.302  -1.103  12.658  1.00  0.00           H  
ATOM   1412 HD12 LEU A 547      -3.533  -2.314  12.994  1.00  0.00           H  
ATOM   1413 HD13 LEU A 547      -4.011  -0.671  12.576  1.00  0.00           H  
ATOM   1414 HD21 LEU A 547      -2.452  -3.795  11.109  1.00  0.00           H  
ATOM   1415 HD22 LEU A 547      -1.269  -2.501  10.937  1.00  0.00           H  
ATOM   1416 HD23 LEU A 547      -2.200  -3.041   9.535  1.00  0.00           H  
ATOM   1417  N   ASN A 548      -7.099  -4.753  10.252  1.00  0.00           N  
ATOM   1418  CA  ASN A 548      -8.416  -5.097   9.716  1.00  0.00           C  
ATOM   1419  C   ASN A 548      -9.374  -5.555  10.829  1.00  0.00           C  
ATOM   1420  O   ASN A 548     -10.546  -5.819  10.594  1.00  0.00           O  
ATOM   1421  CB  ASN A 548      -8.296  -6.121   8.561  1.00  0.00           C  
ATOM   1422  CG  ASN A 548      -9.616  -6.375   7.824  1.00  0.00           C  
ATOM   1423  OD1 ASN A 548     -10.353  -7.314   8.125  1.00  0.00           O  
ATOM   1424  ND2 ASN A 548      -9.927  -5.528   6.872  1.00  0.00           N  
ATOM   1425  H   ASN A 548      -6.379  -5.413  10.186  1.00  0.00           H  
ATOM   1426  HA  ASN A 548      -8.821  -4.175   9.321  1.00  0.00           H  
ATOM   1427  HB2 ASN A 548      -7.574  -5.756   7.846  1.00  0.00           H  
ATOM   1428  HB3 ASN A 548      -7.940  -7.057   8.967  1.00  0.00           H  
ATOM   1429 HD21 ASN A 548      -9.315  -4.792   6.669  1.00  0.00           H  
ATOM   1430 HD22 ASN A 548     -10.777  -5.617   6.391  1.00  0.00           H  
ATOM   1431  N   ASP A 549      -8.855  -5.628  12.053  1.00  0.00           N  
ATOM   1432  CA  ASP A 549      -9.671  -5.971  13.233  1.00  0.00           C  
ATOM   1433  C   ASP A 549     -10.731  -4.913  13.428  1.00  0.00           C  
ATOM   1434  O   ASP A 549     -11.905  -5.203  13.659  1.00  0.00           O  
ATOM   1435  CB  ASP A 549      -8.791  -6.017  14.481  1.00  0.00           C  
ATOM   1436  CG  ASP A 549      -9.575  -6.262  15.758  1.00  0.00           C  
ATOM   1437  OD1 ASP A 549      -9.860  -7.439  16.079  1.00  0.00           O  
ATOM   1438  OD2 ASP A 549      -9.886  -5.292  16.476  1.00  0.00           O  
ATOM   1439  H   ASP A 549      -7.898  -5.456  12.164  1.00  0.00           H  
ATOM   1440  HA  ASP A 549     -10.136  -6.933  13.082  1.00  0.00           H  
ATOM   1441  HB2 ASP A 549      -8.067  -6.810  14.370  1.00  0.00           H  
ATOM   1442  HB3 ASP A 549      -8.268  -5.076  14.572  1.00  0.00           H  
ATOM   1443  N   GLU A 550     -10.301  -3.703  13.295  1.00  0.00           N  
ATOM   1444  CA  GLU A 550     -11.135  -2.540  13.410  1.00  0.00           C  
ATOM   1445  C   GLU A 550     -11.759  -2.309  12.054  1.00  0.00           C  
ATOM   1446  O   GLU A 550     -11.212  -2.808  11.068  1.00  0.00           O  
ATOM   1447  CB  GLU A 550     -10.239  -1.356  13.727  1.00  0.00           C  
ATOM   1448  CG  GLU A 550      -9.341  -1.560  14.923  1.00  0.00           C  
ATOM   1449  CD  GLU A 550      -8.337  -0.461  15.054  1.00  0.00           C  
ATOM   1450  OE1 GLU A 550      -8.667   0.590  15.633  1.00  0.00           O  
ATOM   1451  OE2 GLU A 550      -7.189  -0.617  14.565  1.00  0.00           O  
ATOM   1452  H   GLU A 550      -9.355  -3.579  13.076  1.00  0.00           H  
ATOM   1453  HA  GLU A 550     -11.875  -2.661  14.185  1.00  0.00           H  
ATOM   1454  HB2 GLU A 550      -9.615  -1.163  12.867  1.00  0.00           H  
ATOM   1455  HB3 GLU A 550     -10.856  -0.489  13.907  1.00  0.00           H  
ATOM   1456  HG2 GLU A 550      -9.946  -1.587  15.817  1.00  0.00           H  
ATOM   1457  HG3 GLU A 550      -8.820  -2.500  14.807  1.00  0.00           H  
ATOM   1458  N   PRO A 551     -12.917  -1.606  11.965  1.00  0.00           N  
ATOM   1459  CA  PRO A 551     -13.509  -1.224  10.669  1.00  0.00           C  
ATOM   1460  C   PRO A 551     -12.439  -0.548   9.820  1.00  0.00           C  
ATOM   1461  O   PRO A 551     -11.948   0.531  10.161  1.00  0.00           O  
ATOM   1462  CB  PRO A 551     -14.597  -0.223  11.057  1.00  0.00           C  
ATOM   1463  CG  PRO A 551     -14.988  -0.614  12.440  1.00  0.00           C  
ATOM   1464  CD  PRO A 551     -13.744  -1.150  13.101  1.00  0.00           C  
ATOM   1465  HA  PRO A 551     -13.919  -2.074  10.143  1.00  0.00           H  
ATOM   1466  HB2 PRO A 551     -14.191   0.777  11.027  1.00  0.00           H  
ATOM   1467  HB3 PRO A 551     -15.432  -0.302  10.376  1.00  0.00           H  
ATOM   1468  HG2 PRO A 551     -15.353   0.252  12.971  1.00  0.00           H  
ATOM   1469  HG3 PRO A 551     -15.750  -1.379  12.404  1.00  0.00           H  
ATOM   1470  HD2 PRO A 551     -13.241  -0.371  13.656  1.00  0.00           H  
ATOM   1471  HD3 PRO A 551     -13.991  -1.977  13.750  1.00  0.00           H  
ATOM   1472  N   TYR A 552     -12.043  -1.203   8.760  1.00  0.00           N  
ATOM   1473  CA  TYR A 552     -10.895  -0.781   8.009  1.00  0.00           C  
ATOM   1474  C   TYR A 552     -11.298  -0.431   6.599  1.00  0.00           C  
ATOM   1475  O   TYR A 552     -10.511  -0.488   5.681  1.00  0.00           O  
ATOM   1476  CB  TYR A 552      -9.857  -1.913   8.056  1.00  0.00           C  
ATOM   1477  CG  TYR A 552      -8.461  -1.560   7.582  1.00  0.00           C  
ATOM   1478  CD1 TYR A 552      -7.657  -0.711   8.325  1.00  0.00           C  
ATOM   1479  CD2 TYR A 552      -7.942  -2.094   6.408  1.00  0.00           C  
ATOM   1480  CE1 TYR A 552      -6.378  -0.400   7.916  1.00  0.00           C  
ATOM   1481  CE2 TYR A 552      -6.666  -1.785   5.991  1.00  0.00           C  
ATOM   1482  CZ  TYR A 552      -5.888  -0.939   6.749  1.00  0.00           C  
ATOM   1483  OH  TYR A 552      -4.616  -0.635   6.342  1.00  0.00           O  
ATOM   1484  H   TYR A 552     -12.523  -2.008   8.466  1.00  0.00           H  
ATOM   1485  HA  TYR A 552     -10.477   0.096   8.474  1.00  0.00           H  
ATOM   1486  HB2 TYR A 552      -9.780  -2.259   9.075  1.00  0.00           H  
ATOM   1487  HB3 TYR A 552     -10.234  -2.716   7.441  1.00  0.00           H  
ATOM   1488  HD1 TYR A 552      -8.050  -0.290   9.238  1.00  0.00           H  
ATOM   1489  HD2 TYR A 552      -8.557  -2.756   5.817  1.00  0.00           H  
ATOM   1490  HE1 TYR A 552      -5.767   0.263   8.510  1.00  0.00           H  
ATOM   1491  HE2 TYR A 552      -6.278  -2.206   5.076  1.00  0.00           H  
ATOM   1492  HH  TYR A 552      -4.673  -0.340   5.424  1.00  0.00           H  
ATOM   1493  N   GLU A 553     -12.501   0.058   6.466  1.00  0.00           N  
ATOM   1494  CA  GLU A 553     -13.052   0.434   5.175  1.00  0.00           C  
ATOM   1495  C   GLU A 553     -12.378   1.701   4.616  1.00  0.00           C  
ATOM   1496  O   GLU A 553     -12.578   2.077   3.468  1.00  0.00           O  
ATOM   1497  CB  GLU A 553     -14.555   0.570   5.287  1.00  0.00           C  
ATOM   1498  CG  GLU A 553     -15.013   1.450   6.433  1.00  0.00           C  
ATOM   1499  CD  GLU A 553     -16.507   1.586   6.495  1.00  0.00           C  
ATOM   1500  OE1 GLU A 553     -17.203   0.571   6.660  1.00  0.00           O  
ATOM   1501  OE2 GLU A 553     -17.009   2.710   6.370  1.00  0.00           O  
ATOM   1502  H   GLU A 553     -13.037   0.190   7.275  1.00  0.00           H  
ATOM   1503  HA  GLU A 553     -12.826  -0.377   4.498  1.00  0.00           H  
ATOM   1504  HB2 GLU A 553     -14.954   0.954   4.361  1.00  0.00           H  
ATOM   1505  HB3 GLU A 553     -14.929  -0.428   5.468  1.00  0.00           H  
ATOM   1506  HG2 GLU A 553     -14.668   1.008   7.357  1.00  0.00           H  
ATOM   1507  HG3 GLU A 553     -14.572   2.429   6.320  1.00  0.00           H  
ATOM   1508  N   ASN A 554     -11.525   2.290   5.444  1.00  0.00           N  
ATOM   1509  CA  ASN A 554     -10.649   3.388   5.091  1.00  0.00           C  
ATOM   1510  C   ASN A 554      -9.619   2.914   4.082  1.00  0.00           C  
ATOM   1511  O   ASN A 554      -8.983   3.727   3.443  1.00  0.00           O  
ATOM   1512  CB  ASN A 554      -9.930   4.001   6.322  1.00  0.00           C  
ATOM   1513  CG  ASN A 554      -8.958   3.046   7.018  1.00  0.00           C  
ATOM   1514  OD1 ASN A 554      -7.791   2.957   6.665  1.00  0.00           O  
ATOM   1515  ND2 ASN A 554      -9.424   2.349   8.020  1.00  0.00           N  
ATOM   1516  H   ASN A 554     -11.508   1.976   6.369  1.00  0.00           H  
ATOM   1517  HA  ASN A 554     -11.258   4.148   4.623  1.00  0.00           H  
ATOM   1518  HB2 ASN A 554      -9.368   4.865   6.001  1.00  0.00           H  
ATOM   1519  HB3 ASN A 554     -10.671   4.320   7.039  1.00  0.00           H  
ATOM   1520 HD21 ASN A 554     -10.366   2.471   8.274  1.00  0.00           H  
ATOM   1521 HD22 ASN A 554      -8.802   1.756   8.489  1.00  0.00           H  
ATOM   1522  N   GLU A 555      -9.401   1.571   4.029  1.00  0.00           N  
ATOM   1523  CA  GLU A 555      -8.443   0.931   3.108  1.00  0.00           C  
ATOM   1524  C   GLU A 555      -8.407   1.585   1.742  1.00  0.00           C  
ATOM   1525  O   GLU A 555      -7.369   2.027   1.321  1.00  0.00           O  
ATOM   1526  CB  GLU A 555      -8.696  -0.595   2.954  1.00  0.00           C  
ATOM   1527  CG  GLU A 555     -10.136  -1.002   2.635  1.00  0.00           C  
ATOM   1528  CD  GLU A 555     -10.313  -2.501   2.489  1.00  0.00           C  
ATOM   1529  OE1 GLU A 555     -10.359  -3.218   3.511  1.00  0.00           O  
ATOM   1530  OE2 GLU A 555     -10.448  -2.996   1.352  1.00  0.00           O  
ATOM   1531  H   GLU A 555      -9.912   0.991   4.636  1.00  0.00           H  
ATOM   1532  HA  GLU A 555      -7.466   1.060   3.549  1.00  0.00           H  
ATOM   1533  HB2 GLU A 555      -8.117  -0.904   2.094  1.00  0.00           H  
ATOM   1534  HB3 GLU A 555      -8.364  -1.120   3.836  1.00  0.00           H  
ATOM   1535  HG2 GLU A 555     -10.780  -0.654   3.429  1.00  0.00           H  
ATOM   1536  HG3 GLU A 555     -10.421  -0.529   1.709  1.00  0.00           H  
ATOM   1537  N   ILE A 556      -9.557   1.702   1.100  1.00  0.00           N  
ATOM   1538  CA  ILE A 556      -9.634   2.246  -0.246  1.00  0.00           C  
ATOM   1539  C   ILE A 556      -9.273   3.740  -0.230  1.00  0.00           C  
ATOM   1540  O   ILE A 556      -8.510   4.210  -1.087  1.00  0.00           O  
ATOM   1541  CB  ILE A 556     -11.052   2.064  -0.850  1.00  0.00           C  
ATOM   1542  CG1 ILE A 556     -11.555   0.625  -0.621  1.00  0.00           C  
ATOM   1543  CG2 ILE A 556     -10.990   2.348  -2.339  1.00  0.00           C  
ATOM   1544  CD1 ILE A 556     -12.955   0.360  -1.142  1.00  0.00           C  
ATOM   1545  H   ILE A 556     -10.372   1.418   1.563  1.00  0.00           H  
ATOM   1546  HA  ILE A 556      -8.916   1.727  -0.871  1.00  0.00           H  
ATOM   1547  HB  ILE A 556     -11.731   2.761  -0.382  1.00  0.00           H  
ATOM   1548 HG12 ILE A 556     -10.887  -0.075  -1.098  1.00  0.00           H  
ATOM   1549 HG13 ILE A 556     -11.565   0.435   0.442  1.00  0.00           H  
ATOM   1550 HG21 ILE A 556     -10.658   3.363  -2.500  1.00  0.00           H  
ATOM   1551 HG22 ILE A 556     -11.963   2.192  -2.780  1.00  0.00           H  
ATOM   1552 HG23 ILE A 556     -10.273   1.660  -2.763  1.00  0.00           H  
ATOM   1553 HD11 ILE A 556     -13.224  -0.668  -0.946  1.00  0.00           H  
ATOM   1554 HD12 ILE A 556     -12.985   0.541  -2.206  1.00  0.00           H  
ATOM   1555 HD13 ILE A 556     -13.654   1.017  -0.645  1.00  0.00           H  
ATOM   1556  N   ASP A 557      -9.797   4.453   0.775  1.00  0.00           N  
ATOM   1557  CA  ASP A 557      -9.539   5.890   0.970  1.00  0.00           C  
ATOM   1558  C   ASP A 557      -8.046   6.144   1.066  1.00  0.00           C  
ATOM   1559  O   ASP A 557      -7.499   6.969   0.341  1.00  0.00           O  
ATOM   1560  CB  ASP A 557     -10.218   6.428   2.263  1.00  0.00           C  
ATOM   1561  CG  ASP A 557     -11.722   6.476   2.226  1.00  0.00           C  
ATOM   1562  OD1 ASP A 557     -12.357   5.492   2.637  1.00  0.00           O  
ATOM   1563  OD2 ASP A 557     -12.300   7.530   1.852  1.00  0.00           O  
ATOM   1564  H   ASP A 557     -10.369   3.998   1.428  1.00  0.00           H  
ATOM   1565  HA  ASP A 557      -9.937   6.420   0.118  1.00  0.00           H  
ATOM   1566  HB2 ASP A 557      -9.978   5.765   3.085  1.00  0.00           H  
ATOM   1567  HB3 ASP A 557      -9.853   7.421   2.479  1.00  0.00           H  
ATOM   1568  N   ASP A 558      -7.393   5.408   1.956  1.00  0.00           N  
ATOM   1569  CA  ASP A 558      -5.946   5.520   2.185  1.00  0.00           C  
ATOM   1570  C   ASP A 558      -5.171   5.090   0.951  1.00  0.00           C  
ATOM   1571  O   ASP A 558      -4.447   5.882   0.366  1.00  0.00           O  
ATOM   1572  CB  ASP A 558      -5.526   4.660   3.396  1.00  0.00           C  
ATOM   1573  CG  ASP A 558      -4.025   4.715   3.709  1.00  0.00           C  
ATOM   1574  OD1 ASP A 558      -3.579   5.671   4.390  1.00  0.00           O  
ATOM   1575  OD2 ASP A 558      -3.283   3.777   3.344  1.00  0.00           O  
ATOM   1576  H   ASP A 558      -7.917   4.759   2.481  1.00  0.00           H  
ATOM   1577  HA  ASP A 558      -5.719   6.554   2.398  1.00  0.00           H  
ATOM   1578  HB2 ASP A 558      -6.064   4.997   4.270  1.00  0.00           H  
ATOM   1579  HB3 ASP A 558      -5.800   3.635   3.197  1.00  0.00           H  
ATOM   1580  N   TYR A 559      -5.407   3.862   0.533  1.00  0.00           N  
ATOM   1581  CA  TYR A 559      -4.726   3.213  -0.588  1.00  0.00           C  
ATOM   1582  C   TYR A 559      -4.736   4.065  -1.853  1.00  0.00           C  
ATOM   1583  O   TYR A 559      -3.675   4.404  -2.396  1.00  0.00           O  
ATOM   1584  CB  TYR A 559      -5.432   1.874  -0.831  1.00  0.00           C  
ATOM   1585  CG  TYR A 559      -5.053   1.092  -2.050  1.00  0.00           C  
ATOM   1586  CD1 TYR A 559      -3.940   0.297  -2.058  1.00  0.00           C  
ATOM   1587  CD2 TYR A 559      -5.857   1.113  -3.176  1.00  0.00           C  
ATOM   1588  CE1 TYR A 559      -3.606  -0.451  -3.165  1.00  0.00           C  
ATOM   1589  CE2 TYR A 559      -5.548   0.377  -4.287  1.00  0.00           C  
ATOM   1590  CZ  TYR A 559      -4.411  -0.405  -4.285  1.00  0.00           C  
ATOM   1591  OH  TYR A 559      -4.090  -1.151  -5.391  1.00  0.00           O  
ATOM   1592  H   TYR A 559      -6.095   3.342   1.003  1.00  0.00           H  
ATOM   1593  HA  TYR A 559      -3.708   3.000  -0.300  1.00  0.00           H  
ATOM   1594  HB2 TYR A 559      -5.243   1.233   0.017  1.00  0.00           H  
ATOM   1595  HB3 TYR A 559      -6.496   2.060  -0.873  1.00  0.00           H  
ATOM   1596  HD1 TYR A 559      -3.342   0.253  -1.161  1.00  0.00           H  
ATOM   1597  HD2 TYR A 559      -6.738   1.739  -3.178  1.00  0.00           H  
ATOM   1598  HE1 TYR A 559      -2.722  -1.070  -3.129  1.00  0.00           H  
ATOM   1599  HE2 TYR A 559      -6.235   0.398  -5.121  1.00  0.00           H  
ATOM   1600  HH  TYR A 559      -3.965  -0.566  -6.144  1.00  0.00           H  
ATOM   1601  N   VAL A 560      -5.909   4.486  -2.280  1.00  0.00           N  
ATOM   1602  CA  VAL A 560      -5.986   5.229  -3.502  1.00  0.00           C  
ATOM   1603  C   VAL A 560      -5.405   6.624  -3.318  1.00  0.00           C  
ATOM   1604  O   VAL A 560      -4.654   7.062  -4.149  1.00  0.00           O  
ATOM   1605  CB  VAL A 560      -7.406   5.267  -4.129  1.00  0.00           C  
ATOM   1606  CG1 VAL A 560      -7.404   6.027  -5.452  1.00  0.00           C  
ATOM   1607  CG2 VAL A 560      -7.943   3.860  -4.343  1.00  0.00           C  
ATOM   1608  H   VAL A 560      -6.724   4.304  -1.757  1.00  0.00           H  
ATOM   1609  HA  VAL A 560      -5.322   4.715  -4.184  1.00  0.00           H  
ATOM   1610  HB  VAL A 560      -8.053   5.772  -3.432  1.00  0.00           H  
ATOM   1611 HG11 VAL A 560      -7.088   7.045  -5.282  1.00  0.00           H  
ATOM   1612 HG12 VAL A 560      -8.397   6.020  -5.878  1.00  0.00           H  
ATOM   1613 HG13 VAL A 560      -6.718   5.548  -6.135  1.00  0.00           H  
ATOM   1614 HG21 VAL A 560      -8.030   3.366  -3.387  1.00  0.00           H  
ATOM   1615 HG22 VAL A 560      -7.263   3.309  -4.976  1.00  0.00           H  
ATOM   1616 HG23 VAL A 560      -8.914   3.911  -4.813  1.00  0.00           H  
ATOM   1617  N   ASN A 561      -5.680   7.273  -2.181  1.00  0.00           N  
ATOM   1618  CA  ASN A 561      -5.134   8.626  -1.901  1.00  0.00           C  
ATOM   1619  C   ASN A 561      -3.600   8.600  -1.891  1.00  0.00           C  
ATOM   1620  O   ASN A 561      -2.964   9.551  -2.300  1.00  0.00           O  
ATOM   1621  CB  ASN A 561      -5.628   9.163  -0.551  1.00  0.00           C  
ATOM   1622  CG  ASN A 561      -5.168  10.591  -0.247  1.00  0.00           C  
ATOM   1623  OD1 ASN A 561      -4.819  10.899   0.886  1.00  0.00           O  
ATOM   1624  ND2 ASN A 561      -5.259  11.485  -1.204  1.00  0.00           N  
ATOM   1625  H   ASN A 561      -6.256   6.846  -1.508  1.00  0.00           H  
ATOM   1626  HA  ASN A 561      -5.444   9.298  -2.688  1.00  0.00           H  
ATOM   1627  HB2 ASN A 561      -6.708   9.151  -0.547  1.00  0.00           H  
ATOM   1628  HB3 ASN A 561      -5.263   8.513   0.231  1.00  0.00           H  
ATOM   1629 HD21 ASN A 561      -5.624  11.248  -2.086  1.00  0.00           H  
ATOM   1630 HD22 ASN A 561      -4.942  12.393  -1.003  1.00  0.00           H  
ATOM   1631  N   VAL A 562      -3.028   7.503  -1.418  1.00  0.00           N  
ATOM   1632  CA  VAL A 562      -1.571   7.315  -1.390  1.00  0.00           C  
ATOM   1633  C   VAL A 562      -0.994   7.151  -2.785  1.00  0.00           C  
ATOM   1634  O   VAL A 562       0.073   7.666  -3.099  1.00  0.00           O  
ATOM   1635  CB  VAL A 562      -1.170   6.105  -0.498  1.00  0.00           C  
ATOM   1636  CG1 VAL A 562       0.306   5.761  -0.627  1.00  0.00           C  
ATOM   1637  CG2 VAL A 562      -1.450   6.442   0.921  1.00  0.00           C  
ATOM   1638  H   VAL A 562      -3.603   6.791  -1.051  1.00  0.00           H  
ATOM   1639  HA  VAL A 562      -1.142   8.208  -0.959  1.00  0.00           H  
ATOM   1640  HB  VAL A 562      -1.777   5.249  -0.761  1.00  0.00           H  
ATOM   1641 HG11 VAL A 562       0.904   6.615  -0.344  1.00  0.00           H  
ATOM   1642 HG12 VAL A 562       0.522   5.497  -1.652  1.00  0.00           H  
ATOM   1643 HG13 VAL A 562       0.541   4.927   0.018  1.00  0.00           H  
ATOM   1644 HG21 VAL A 562      -0.851   7.306   1.169  1.00  0.00           H  
ATOM   1645 HG22 VAL A 562      -1.185   5.594   1.531  1.00  0.00           H  
ATOM   1646 HG23 VAL A 562      -2.498   6.679   1.013  1.00  0.00           H  
ATOM   1647  N   ILE A 563      -1.714   6.497  -3.632  1.00  0.00           N  
ATOM   1648  CA  ILE A 563      -1.216   6.222  -4.941  1.00  0.00           C  
ATOM   1649  C   ILE A 563      -1.497   7.424  -5.820  1.00  0.00           C  
ATOM   1650  O   ILE A 563      -0.671   7.859  -6.617  1.00  0.00           O  
ATOM   1651  CB  ILE A 563      -1.813   4.909  -5.515  1.00  0.00           C  
ATOM   1652  CG1 ILE A 563      -1.491   3.775  -4.539  1.00  0.00           C  
ATOM   1653  CG2 ILE A 563      -1.270   4.606  -6.916  1.00  0.00           C  
ATOM   1654  CD1 ILE A 563      -2.019   2.406  -4.916  1.00  0.00           C  
ATOM   1655  H   ILE A 563      -2.618   6.224  -3.386  1.00  0.00           H  
ATOM   1656  HA  ILE A 563      -0.161   6.097  -4.753  1.00  0.00           H  
ATOM   1657  HB  ILE A 563      -2.886   5.013  -5.568  1.00  0.00           H  
ATOM   1658 HG12 ILE A 563      -0.423   3.704  -4.410  1.00  0.00           H  
ATOM   1659 HG13 ILE A 563      -1.954   4.074  -3.610  1.00  0.00           H  
ATOM   1660 HG21 ILE A 563      -1.713   3.693  -7.285  1.00  0.00           H  
ATOM   1661 HG22 ILE A 563      -0.198   4.486  -6.872  1.00  0.00           H  
ATOM   1662 HG23 ILE A 563      -1.515   5.421  -7.581  1.00  0.00           H  
ATOM   1663 HD11 ILE A 563      -1.753   1.708  -4.133  1.00  0.00           H  
ATOM   1664 HD12 ILE A 563      -1.579   2.089  -5.850  1.00  0.00           H  
ATOM   1665 HD13 ILE A 563      -3.094   2.445  -5.006  1.00  0.00           H  
ATOM   1666  N   ASN A 564      -2.636   8.016  -5.567  1.00  0.00           N  
ATOM   1667  CA  ASN A 564      -3.087   9.224  -6.220  1.00  0.00           C  
ATOM   1668  C   ASN A 564      -2.432  10.441  -5.548  1.00  0.00           C  
ATOM   1669  O   ASN A 564      -2.733  11.582  -5.836  1.00  0.00           O  
ATOM   1670  CB  ASN A 564      -4.628   9.289  -6.173  1.00  0.00           C  
ATOM   1671  CG  ASN A 564      -5.234  10.488  -6.910  1.00  0.00           C  
ATOM   1672  OD1 ASN A 564      -5.462  10.435  -8.108  1.00  0.00           O  
ATOM   1673  ND2 ASN A 564      -5.553  11.541  -6.190  1.00  0.00           N  
ATOM   1674  H   ASN A 564      -3.242   7.610  -4.905  1.00  0.00           H  
ATOM   1675  HA  ASN A 564      -2.763   9.181  -7.249  1.00  0.00           H  
ATOM   1676  HB2 ASN A 564      -4.994   8.366  -6.598  1.00  0.00           H  
ATOM   1677  HB3 ASN A 564      -4.918   9.311  -5.133  1.00  0.00           H  
ATOM   1678 HD21 ASN A 564      -5.413  11.533  -5.218  1.00  0.00           H  
ATOM   1679 HD22 ASN A 564      -5.908  12.333  -6.647  1.00  0.00           H  
ATOM   1680  N   GLU A 565      -1.501  10.180  -4.641  1.00  0.00           N  
ATOM   1681  CA  GLU A 565      -0.687  11.233  -4.057  1.00  0.00           C  
ATOM   1682  C   GLU A 565       0.265  11.682  -5.160  1.00  0.00           C  
ATOM   1683  O   GLU A 565       0.778  12.792  -5.171  1.00  0.00           O  
ATOM   1684  CB  GLU A 565       0.074  10.698  -2.838  1.00  0.00           C  
ATOM   1685  CG  GLU A 565       0.942  11.704  -2.098  1.00  0.00           C  
ATOM   1686  CD  GLU A 565       0.178  12.892  -1.552  1.00  0.00           C  
ATOM   1687  OE1 GLU A 565      -0.804  12.705  -0.799  1.00  0.00           O  
ATOM   1688  OE2 GLU A 565       0.598  14.044  -1.817  1.00  0.00           O  
ATOM   1689  H   GLU A 565      -1.373   9.253  -4.348  1.00  0.00           H  
ATOM   1690  HA  GLU A 565      -1.354  12.036  -3.776  1.00  0.00           H  
ATOM   1691  HB2 GLU A 565      -0.647  10.306  -2.138  1.00  0.00           H  
ATOM   1692  HB3 GLU A 565       0.703   9.884  -3.166  1.00  0.00           H  
ATOM   1693  HG2 GLU A 565       1.430  11.206  -1.274  1.00  0.00           H  
ATOM   1694  HG3 GLU A 565       1.695  12.064  -2.783  1.00  0.00           H  
ATOM   1695  N   LYS A 566       0.420  10.797  -6.126  1.00  0.00           N  
ATOM   1696  CA  LYS A 566       1.154  11.077  -7.360  1.00  0.00           C  
ATOM   1697  C   LYS A 566       0.117  11.513  -8.427  1.00  0.00           C  
ATOM   1698  O   LYS A 566       0.291  11.296  -9.627  1.00  0.00           O  
ATOM   1699  CB  LYS A 566       1.875   9.797  -7.812  1.00  0.00           C  
ATOM   1700  CG  LYS A 566       2.912   9.267  -6.821  1.00  0.00           C  
ATOM   1701  CD  LYS A 566       4.108  10.204  -6.686  1.00  0.00           C  
ATOM   1702  CE  LYS A 566       5.145   9.677  -5.687  1.00  0.00           C  
ATOM   1703  NZ  LYS A 566       5.650   8.329  -6.046  1.00  0.00           N  
ATOM   1704  H   LYS A 566      -0.007   9.913  -5.984  1.00  0.00           H  
ATOM   1705  HA  LYS A 566       1.864  11.868  -7.173  1.00  0.00           H  
ATOM   1706  HB2 LYS A 566       1.137   9.024  -7.969  1.00  0.00           H  
ATOM   1707  HB3 LYS A 566       2.374   9.993  -8.750  1.00  0.00           H  
ATOM   1708  HG2 LYS A 566       2.444   9.164  -5.853  1.00  0.00           H  
ATOM   1709  HG3 LYS A 566       3.253   8.298  -7.152  1.00  0.00           H  
ATOM   1710  HD2 LYS A 566       4.581  10.308  -7.651  1.00  0.00           H  
ATOM   1711  HD3 LYS A 566       3.761  11.170  -6.351  1.00  0.00           H  
ATOM   1712  HE2 LYS A 566       5.980  10.361  -5.655  1.00  0.00           H  
ATOM   1713  HE3 LYS A 566       4.688   9.635  -4.710  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 566       4.916   7.606  -5.882  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 566       6.492   8.057  -5.501  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 566       5.903   8.270  -7.052  1.00  0.00           H  
ATOM   1717  N   GLY A 567      -0.918  12.192  -7.947  1.00  0.00           N  
ATOM   1718  CA  GLY A 567      -2.107  12.540  -8.703  1.00  0.00           C  
ATOM   1719  C   GLY A 567      -1.960  13.668  -9.682  1.00  0.00           C  
ATOM   1720  O   GLY A 567      -2.549  14.745  -9.516  1.00  0.00           O  
ATOM   1721  H   GLY A 567      -0.867  12.488  -7.018  1.00  0.00           H  
ATOM   1722  HA2 GLY A 567      -2.428  11.666  -9.250  1.00  0.00           H  
ATOM   1723  HA3 GLY A 567      -2.886  12.791  -7.998  1.00  0.00           H  
ATOM   1724  N   GLN A 568      -1.156  13.451 -10.655  1.00  0.00           N  
ATOM   1725  CA  GLN A 568      -1.082  14.323 -11.799  1.00  0.00           C  
ATOM   1726  C   GLN A 568      -2.120  13.839 -12.808  1.00  0.00           C  
ATOM   1727  O   GLN A 568      -2.838  12.882 -12.523  1.00  0.00           O  
ATOM   1728  CB  GLN A 568       0.327  14.318 -12.402  1.00  0.00           C  
ATOM   1729  CG  GLN A 568       0.892  12.934 -12.685  1.00  0.00           C  
ATOM   1730  CD  GLN A 568       2.241  12.994 -13.359  1.00  0.00           C  
ATOM   1731  OE1 GLN A 568       3.285  13.053 -12.698  1.00  0.00           O  
ATOM   1732  NE2 GLN A 568       2.239  12.935 -14.659  1.00  0.00           N  
ATOM   1733  H   GLN A 568      -0.587  12.654 -10.563  1.00  0.00           H  
ATOM   1734  HA  GLN A 568      -1.348  15.319 -11.475  1.00  0.00           H  
ATOM   1735  HB2 GLN A 568       0.315  14.872 -13.329  1.00  0.00           H  
ATOM   1736  HB3 GLN A 568       0.989  14.812 -11.707  1.00  0.00           H  
ATOM   1737  HG2 GLN A 568       1.001  12.404 -11.750  1.00  0.00           H  
ATOM   1738  HG3 GLN A 568       0.205  12.401 -13.326  1.00  0.00           H  
ATOM   1739 HE21 GLN A 568       1.387  12.847 -15.138  1.00  0.00           H  
ATOM   1740 HE22 GLN A 568       3.092  12.982 -15.142  1.00  0.00           H  
ATOM   1741  N   GLU A 569      -2.213  14.470 -13.967  1.00  0.00           N  
ATOM   1742  CA  GLU A 569      -3.167  14.029 -14.996  1.00  0.00           C  
ATOM   1743  C   GLU A 569      -2.912  12.551 -15.342  1.00  0.00           C  
ATOM   1744  O   GLU A 569      -1.776  12.076 -15.192  1.00  0.00           O  
ATOM   1745  CB  GLU A 569      -3.058  14.913 -16.231  1.00  0.00           C  
ATOM   1746  CG  GLU A 569      -1.702  14.875 -16.892  1.00  0.00           C  
ATOM   1747  CD  GLU A 569      -1.588  15.850 -18.018  1.00  0.00           C  
ATOM   1748  OE1 GLU A 569      -2.174  15.612 -19.084  1.00  0.00           O  
ATOM   1749  OE2 GLU A 569      -0.908  16.882 -17.852  1.00  0.00           O  
ATOM   1750  H   GLU A 569      -1.640  15.246 -14.144  1.00  0.00           H  
ATOM   1751  HA  GLU A 569      -4.156  14.113 -14.571  1.00  0.00           H  
ATOM   1752  HB2 GLU A 569      -3.791  14.589 -16.954  1.00  0.00           H  
ATOM   1753  HB3 GLU A 569      -3.270  15.934 -15.950  1.00  0.00           H  
ATOM   1754  HG2 GLU A 569      -0.946  15.099 -16.155  1.00  0.00           H  
ATOM   1755  HG3 GLU A 569      -1.539  13.879 -17.279  1.00  0.00           H  
ATOM   1756  N   THR A 570      -3.974  11.829 -15.734  1.00  0.00           N  
ATOM   1757  CA  THR A 570      -3.953  10.379 -16.004  1.00  0.00           C  
ATOM   1758  C   THR A 570      -4.146   9.607 -14.690  1.00  0.00           C  
ATOM   1759  O   THR A 570      -4.930   8.659 -14.614  1.00  0.00           O  
ATOM   1760  CB  THR A 570      -2.642   9.911 -16.716  1.00  0.00           C  
ATOM   1761  OG1 THR A 570      -2.431  10.675 -17.920  1.00  0.00           O  
ATOM   1762  CG2 THR A 570      -2.689   8.425 -17.057  1.00  0.00           C  
ATOM   1763  H   THR A 570      -4.841  12.278 -15.846  1.00  0.00           H  
ATOM   1764  HA  THR A 570      -4.803  10.166 -16.636  1.00  0.00           H  
ATOM   1765  HB  THR A 570      -1.838  10.089 -16.013  1.00  0.00           H  
ATOM   1766  HG1 THR A 570      -3.209  11.223 -18.091  1.00  0.00           H  
ATOM   1767 HG21 THR A 570      -2.796   7.862 -16.141  1.00  0.00           H  
ATOM   1768 HG22 THR A 570      -1.770   8.138 -17.546  1.00  0.00           H  
ATOM   1769 HG23 THR A 570      -3.531   8.228 -17.703  1.00  0.00           H  
ATOM   1770  N   ILE A 571      -3.503  10.090 -13.656  1.00  0.00           N  
ATOM   1771  CA  ILE A 571      -3.504   9.483 -12.351  1.00  0.00           C  
ATOM   1772  C   ILE A 571      -4.671  10.050 -11.628  1.00  0.00           C  
ATOM   1773  O   ILE A 571      -5.296   9.403 -10.849  1.00  0.00           O  
ATOM   1774  CB  ILE A 571      -2.246   9.890 -11.569  1.00  0.00           C  
ATOM   1775  CG1 ILE A 571      -1.016   9.845 -12.460  1.00  0.00           C  
ATOM   1776  CG2 ILE A 571      -2.058   9.012 -10.351  1.00  0.00           C  
ATOM   1777  CD1 ILE A 571      -0.654   8.472 -13.021  1.00  0.00           C  
ATOM   1778  H   ILE A 571      -3.016  10.931 -13.753  1.00  0.00           H  
ATOM   1779  HA  ILE A 571      -3.560   8.407 -12.425  1.00  0.00           H  
ATOM   1780  HB  ILE A 571      -2.386  10.906 -11.230  1.00  0.00           H  
ATOM   1781 HG12 ILE A 571      -1.268  10.508 -13.272  1.00  0.00           H  
ATOM   1782 HG13 ILE A 571      -0.185  10.256 -11.911  1.00  0.00           H  
ATOM   1783 HG21 ILE A 571      -1.964   7.989 -10.682  1.00  0.00           H  
ATOM   1784 HG22 ILE A 571      -2.917   9.126  -9.706  1.00  0.00           H  
ATOM   1785 HG23 ILE A 571      -1.161   9.316  -9.832  1.00  0.00           H  
ATOM   1786 HD11 ILE A 571      -1.470   8.107 -13.628  1.00  0.00           H  
ATOM   1787 HD12 ILE A 571      -0.471   7.785 -12.208  1.00  0.00           H  
ATOM   1788 HD13 ILE A 571       0.236   8.555 -13.628  1.00  0.00           H  
ATOM   1789  N   GLU A 572      -4.971  11.283 -11.973  1.00  0.00           N  
ATOM   1790  CA  GLU A 572      -6.060  12.060 -11.424  1.00  0.00           C  
ATOM   1791  C   GLU A 572      -7.416  11.368 -11.689  1.00  0.00           C  
ATOM   1792  O   GLU A 572      -8.452  11.697 -11.087  1.00  0.00           O  
ATOM   1793  CB  GLU A 572      -6.029  13.445 -12.054  1.00  0.00           C  
ATOM   1794  CG  GLU A 572      -5.948  14.602 -11.083  1.00  0.00           C  
ATOM   1795  CD  GLU A 572      -7.200  14.788 -10.276  1.00  0.00           C  
ATOM   1796  OE1 GLU A 572      -8.299  14.745 -10.849  1.00  0.00           O  
ATOM   1797  OE2 GLU A 572      -7.104  15.005  -9.065  1.00  0.00           O  
ATOM   1798  H   GLU A 572      -4.381  11.731 -12.616  1.00  0.00           H  
ATOM   1799  HA  GLU A 572      -5.807  12.132 -10.379  1.00  0.00           H  
ATOM   1800  HB2 GLU A 572      -5.172  13.502 -12.707  1.00  0.00           H  
ATOM   1801  HB3 GLU A 572      -6.921  13.567 -12.652  1.00  0.00           H  
ATOM   1802  HG2 GLU A 572      -5.127  14.417 -10.405  1.00  0.00           H  
ATOM   1803  HG3 GLU A 572      -5.755  15.507 -11.639  1.00  0.00           H  
ATOM   1804  N   SER A 573      -7.396  10.423 -12.603  1.00  0.00           N  
ATOM   1805  CA  SER A 573      -8.528   9.601 -12.900  1.00  0.00           C  
ATOM   1806  C   SER A 573      -8.859   8.777 -11.640  1.00  0.00           C  
ATOM   1807  O   SER A 573     -10.020   8.498 -11.342  1.00  0.00           O  
ATOM   1808  CB  SER A 573      -8.155   8.686 -14.057  1.00  0.00           C  
ATOM   1809  OG  SER A 573      -7.550   9.432 -15.109  1.00  0.00           O  
ATOM   1810  H   SER A 573      -6.561  10.269 -13.090  1.00  0.00           H  
ATOM   1811  HA  SER A 573      -9.365  10.224 -13.178  1.00  0.00           H  
ATOM   1812  HB2 SER A 573      -7.425   7.967 -13.717  1.00  0.00           H  
ATOM   1813  HB3 SER A 573      -9.030   8.188 -14.444  1.00  0.00           H  
ATOM   1814  HG  SER A 573      -6.639   9.111 -15.144  1.00  0.00           H  
ATOM   1815  N   LEU A 574      -7.810   8.446 -10.877  1.00  0.00           N  
ATOM   1816  CA  LEU A 574      -7.961   7.716  -9.620  1.00  0.00           C  
ATOM   1817  C   LEU A 574      -8.701   8.578  -8.613  1.00  0.00           C  
ATOM   1818  O   LEU A 574      -9.576   8.095  -7.898  1.00  0.00           O  
ATOM   1819  CB  LEU A 574      -6.603   7.310  -9.055  1.00  0.00           C  
ATOM   1820  CG  LEU A 574      -5.746   6.414  -9.944  1.00  0.00           C  
ATOM   1821  CD1 LEU A 574      -4.370   6.248  -9.342  1.00  0.00           C  
ATOM   1822  CD2 LEU A 574      -6.407   5.061 -10.141  1.00  0.00           C  
ATOM   1823  H   LEU A 574      -6.904   8.741 -11.153  1.00  0.00           H  
ATOM   1824  HA  LEU A 574      -8.548   6.831  -9.815  1.00  0.00           H  
ATOM   1825  HB2 LEU A 574      -6.048   8.214  -8.854  1.00  0.00           H  
ATOM   1826  HB3 LEU A 574      -6.767   6.796  -8.119  1.00  0.00           H  
ATOM   1827  HG  LEU A 574      -5.632   6.883 -10.910  1.00  0.00           H  
ATOM   1828 HD11 LEU A 574      -4.446   5.805  -8.359  1.00  0.00           H  
ATOM   1829 HD12 LEU A 574      -3.921   7.228  -9.270  1.00  0.00           H  
ATOM   1830 HD13 LEU A 574      -3.769   5.624  -9.987  1.00  0.00           H  
ATOM   1831 HD21 LEU A 574      -6.549   4.588  -9.180  1.00  0.00           H  
ATOM   1832 HD22 LEU A 574      -5.769   4.440 -10.753  1.00  0.00           H  
ATOM   1833 HD23 LEU A 574      -7.362   5.183 -10.628  1.00  0.00           H  
ATOM   1834  N   ASN A 575      -8.335   9.862  -8.565  1.00  0.00           N  
ATOM   1835  CA  ASN A 575      -8.983  10.841  -7.680  1.00  0.00           C  
ATOM   1836  C   ASN A 575     -10.462  10.900  -7.996  1.00  0.00           C  
ATOM   1837  O   ASN A 575     -11.320  10.889  -7.109  1.00  0.00           O  
ATOM   1838  CB  ASN A 575      -8.364  12.242  -7.834  1.00  0.00           C  
ATOM   1839  CG  ASN A 575      -8.831  13.199  -6.750  1.00  0.00           C  
ATOM   1840  OD1 ASN A 575      -9.153  12.789  -5.636  1.00  0.00           O  
ATOM   1841  ND2 ASN A 575      -8.804  14.463  -7.041  1.00  0.00           N  
ATOM   1842  H   ASN A 575      -7.577  10.152  -9.117  1.00  0.00           H  
ATOM   1843  HA  ASN A 575      -8.833  10.492  -6.672  1.00  0.00           H  
ATOM   1844  HB2 ASN A 575      -7.289  12.180  -7.796  1.00  0.00           H  
ATOM   1845  HB3 ASN A 575      -8.643  12.675  -8.788  1.00  0.00           H  
ATOM   1846 HD21 ASN A 575      -8.470  14.702  -7.942  1.00  0.00           H  
ATOM   1847 HD22 ASN A 575      -9.093  15.119  -6.375  1.00  0.00           H  
ATOM   1848  N   HIS A 576     -10.749  10.921  -9.278  1.00  0.00           N  
ATOM   1849  CA  HIS A 576     -12.113  10.890  -9.778  1.00  0.00           C  
ATOM   1850  C   HIS A 576     -12.841   9.648  -9.293  1.00  0.00           C  
ATOM   1851  O   HIS A 576     -13.949   9.737  -8.745  1.00  0.00           O  
ATOM   1852  CB  HIS A 576     -12.126  10.965 -11.295  1.00  0.00           C  
ATOM   1853  CG  HIS A 576     -12.005  12.346 -11.825  1.00  0.00           C  
ATOM   1854  ND1 HIS A 576     -10.814  13.038 -11.940  1.00  0.00           N  
ATOM   1855  CD2 HIS A 576     -12.955  13.172 -12.286  1.00  0.00           C  
ATOM   1856  CE1 HIS A 576     -11.056  14.221 -12.452  1.00  0.00           C  
ATOM   1857  NE2 HIS A 576     -12.352  14.323 -12.671  1.00  0.00           N  
ATOM   1858  H   HIS A 576      -9.987  10.953  -9.898  1.00  0.00           H  
ATOM   1859  HA  HIS A 576     -12.622  11.757  -9.382  1.00  0.00           H  
ATOM   1860  HB2 HIS A 576     -11.294  10.393 -11.677  1.00  0.00           H  
ATOM   1861  HB3 HIS A 576     -13.044  10.538 -11.668  1.00  0.00           H  
ATOM   1862  HD1 HIS A 576      -9.912  12.744 -11.673  1.00  0.00           H  
ATOM   1863  HD2 HIS A 576     -14.013  12.966 -12.346  1.00  0.00           H  
ATOM   1864  HE1 HIS A 576     -10.319  14.982 -12.660  1.00  0.00           H  
ATOM   1865  N   LYS A 577     -12.190   8.500  -9.446  1.00  0.00           N  
ATOM   1866  CA  LYS A 577     -12.741   7.240  -8.998  1.00  0.00           C  
ATOM   1867  C   LYS A 577     -12.996   7.250  -7.484  1.00  0.00           C  
ATOM   1868  O   LYS A 577     -13.962   6.674  -7.032  1.00  0.00           O  
ATOM   1869  CB  LYS A 577     -11.863   6.053  -9.434  1.00  0.00           C  
ATOM   1870  CG  LYS A 577     -12.419   4.695  -9.009  1.00  0.00           C  
ATOM   1871  CD  LYS A 577     -11.703   3.530  -9.677  1.00  0.00           C  
ATOM   1872  CE  LYS A 577     -10.221   3.442  -9.329  1.00  0.00           C  
ATOM   1873  NZ  LYS A 577      -9.583   2.285 -10.002  1.00  0.00           N  
ATOM   1874  H   LYS A 577     -11.317   8.507  -9.899  1.00  0.00           H  
ATOM   1875  HA  LYS A 577     -13.706   7.150  -9.477  1.00  0.00           H  
ATOM   1876  HB2 LYS A 577     -11.770   6.063 -10.511  1.00  0.00           H  
ATOM   1877  HB3 LYS A 577     -10.883   6.172  -8.997  1.00  0.00           H  
ATOM   1878  HG2 LYS A 577     -12.308   4.595  -7.940  1.00  0.00           H  
ATOM   1879  HG3 LYS A 577     -13.468   4.658  -9.261  1.00  0.00           H  
ATOM   1880  HD2 LYS A 577     -12.181   2.617  -9.355  1.00  0.00           H  
ATOM   1881  HD3 LYS A 577     -11.816   3.628 -10.747  1.00  0.00           H  
ATOM   1882  HE2 LYS A 577      -9.729   4.348  -9.652  1.00  0.00           H  
ATOM   1883  HE3 LYS A 577     -10.117   3.330  -8.260  1.00  0.00           H  
ATOM   1884  HZ1 LYS A 577      -9.625   2.385 -11.036  1.00  0.00           H  
ATOM   1885  HZ2 LYS A 577     -10.084   1.409  -9.756  1.00  0.00           H  
ATOM   1886  HZ3 LYS A 577      -8.586   2.167  -9.729  1.00  0.00           H  
ATOM   1887  N   LEU A 578     -12.133   7.927  -6.717  1.00  0.00           N  
ATOM   1888  CA  LEU A 578     -12.345   8.109  -5.272  1.00  0.00           C  
ATOM   1889  C   LEU A 578     -13.706   8.707  -4.988  1.00  0.00           C  
ATOM   1890  O   LEU A 578     -14.465   8.177  -4.185  1.00  0.00           O  
ATOM   1891  CB  LEU A 578     -11.268   8.999  -4.640  1.00  0.00           C  
ATOM   1892  CG  LEU A 578      -9.942   8.338  -4.293  1.00  0.00           C  
ATOM   1893  CD1 LEU A 578      -8.931   9.379  -3.856  1.00  0.00           C  
ATOM   1894  CD2 LEU A 578     -10.157   7.339  -3.174  1.00  0.00           C  
ATOM   1895  H   LEU A 578     -11.324   8.291  -7.142  1.00  0.00           H  
ATOM   1896  HA  LEU A 578     -12.300   7.132  -4.814  1.00  0.00           H  
ATOM   1897  HB2 LEU A 578     -11.073   9.814  -5.321  1.00  0.00           H  
ATOM   1898  HB3 LEU A 578     -11.682   9.427  -3.738  1.00  0.00           H  
ATOM   1899  HG  LEU A 578      -9.556   7.807  -5.150  1.00  0.00           H  
ATOM   1900 HD11 LEU A 578      -8.000   8.890  -3.612  1.00  0.00           H  
ATOM   1901 HD12 LEU A 578      -9.305   9.900  -2.987  1.00  0.00           H  
ATOM   1902 HD13 LEU A 578      -8.766  10.088  -4.652  1.00  0.00           H  
ATOM   1903 HD21 LEU A 578      -9.208   7.030  -2.769  1.00  0.00           H  
ATOM   1904 HD22 LEU A 578     -10.685   6.474  -3.549  1.00  0.00           H  
ATOM   1905 HD23 LEU A 578     -10.737   7.811  -2.398  1.00  0.00           H  
ATOM   1906  N   ARG A 579     -14.014   9.814  -5.648  1.00  0.00           N  
ATOM   1907  CA  ARG A 579     -15.306  10.474  -5.443  1.00  0.00           C  
ATOM   1908  C   ARG A 579     -16.468   9.548  -5.819  1.00  0.00           C  
ATOM   1909  O   ARG A 579     -17.438   9.413  -5.067  1.00  0.00           O  
ATOM   1910  CB  ARG A 579     -15.428  11.836  -6.174  1.00  0.00           C  
ATOM   1911  CG  ARG A 579     -14.620  13.024  -5.628  1.00  0.00           C  
ATOM   1912  CD  ARG A 579     -13.107  12.861  -5.630  1.00  0.00           C  
ATOM   1913  NE  ARG A 579     -12.588  12.195  -4.422  1.00  0.00           N  
ATOM   1914  CZ  ARG A 579     -11.634  12.727  -3.617  1.00  0.00           C  
ATOM   1915  NH1 ARG A 579     -11.222  13.984  -3.807  1.00  0.00           N  
ATOM   1916  NH2 ARG A 579     -11.115  12.014  -2.618  1.00  0.00           N  
ATOM   1917  H   ARG A 579     -13.367  10.147  -6.312  1.00  0.00           H  
ATOM   1918  HA  ARG A 579     -15.396  10.633  -4.382  1.00  0.00           H  
ATOM   1919  HB2 ARG A 579     -15.164  11.732  -7.214  1.00  0.00           H  
ATOM   1920  HB3 ARG A 579     -16.463  12.144  -6.113  1.00  0.00           H  
ATOM   1921  HG2 ARG A 579     -14.860  13.899  -6.214  1.00  0.00           H  
ATOM   1922  HG3 ARG A 579     -14.951  13.198  -4.615  1.00  0.00           H  
ATOM   1923  HD2 ARG A 579     -12.831  12.266  -6.487  1.00  0.00           H  
ATOM   1924  HD3 ARG A 579     -12.652  13.833  -5.720  1.00  0.00           H  
ATOM   1925  HE  ARG A 579     -12.937  11.292  -4.259  1.00  0.00           H  
ATOM   1926 HH11 ARG A 579     -11.583  14.579  -4.531  1.00  0.00           H  
ATOM   1927 HH12 ARG A 579     -10.502  14.395  -3.241  1.00  0.00           H  
ATOM   1928 HH21 ARG A 579     -11.357  11.068  -2.377  1.00  0.00           H  
ATOM   1929 HH22 ARG A 579     -10.410  12.394  -2.011  1.00  0.00           H  
ATOM   1930  N   GLU A 580     -16.323   8.880  -6.940  1.00  0.00           N  
ATOM   1931  CA  GLU A 580     -17.348   7.992  -7.457  1.00  0.00           C  
ATOM   1932  C   GLU A 580     -17.526   6.738  -6.562  1.00  0.00           C  
ATOM   1933  O   GLU A 580     -18.624   6.438  -6.118  1.00  0.00           O  
ATOM   1934  CB  GLU A 580     -16.997   7.597  -8.886  1.00  0.00           C  
ATOM   1935  CG  GLU A 580     -18.059   6.790  -9.597  1.00  0.00           C  
ATOM   1936  CD  GLU A 580     -17.617   6.381 -10.968  1.00  0.00           C  
ATOM   1937  OE1 GLU A 580     -17.828   7.143 -11.935  1.00  0.00           O  
ATOM   1938  OE2 GLU A 580     -17.031   5.287 -11.109  1.00  0.00           O  
ATOM   1939  H   GLU A 580     -15.493   8.991  -7.455  1.00  0.00           H  
ATOM   1940  HA  GLU A 580     -18.278   8.540  -7.469  1.00  0.00           H  
ATOM   1941  HB2 GLU A 580     -16.819   8.494  -9.461  1.00  0.00           H  
ATOM   1942  HB3 GLU A 580     -16.087   7.015  -8.867  1.00  0.00           H  
ATOM   1943  HG2 GLU A 580     -18.277   5.904  -9.019  1.00  0.00           H  
ATOM   1944  HG3 GLU A 580     -18.952   7.391  -9.684  1.00  0.00           H  
ATOM   1945  N   ALA A 581     -16.448   6.030  -6.300  1.00  0.00           N  
ATOM   1946  CA  ALA A 581     -16.487   4.811  -5.483  1.00  0.00           C  
ATOM   1947  C   ALA A 581     -16.991   5.076  -4.064  1.00  0.00           C  
ATOM   1948  O   ALA A 581     -17.552   4.209  -3.428  1.00  0.00           O  
ATOM   1949  CB  ALA A 581     -15.121   4.140  -5.447  1.00  0.00           C  
ATOM   1950  H   ALA A 581     -15.579   6.318  -6.664  1.00  0.00           H  
ATOM   1951  HA  ALA A 581     -17.179   4.134  -5.961  1.00  0.00           H  
ATOM   1952  HB1 ALA A 581     -15.194   3.196  -4.927  1.00  0.00           H  
ATOM   1953  HB2 ALA A 581     -14.419   4.781  -4.934  1.00  0.00           H  
ATOM   1954  HB3 ALA A 581     -14.779   3.969  -6.457  1.00  0.00           H  
ATOM   1955  N   THR A 582     -16.730   6.245  -3.558  1.00  0.00           N  
ATOM   1956  CA  THR A 582     -17.186   6.582  -2.236  1.00  0.00           C  
ATOM   1957  C   THR A 582     -18.651   7.031  -2.182  1.00  0.00           C  
ATOM   1958  O   THR A 582     -19.246   6.911  -1.176  1.00  0.00           O  
ATOM   1959  CB  THR A 582     -16.224   7.500  -1.466  1.00  0.00           C  
ATOM   1960  OG1 THR A 582     -14.877   7.126  -1.804  1.00  0.00           O  
ATOM   1961  CG2 THR A 582     -16.379   7.283   0.040  1.00  0.00           C  
ATOM   1962  H   THR A 582     -16.216   6.895  -4.081  1.00  0.00           H  
ATOM   1963  HA  THR A 582     -17.280   5.654  -1.685  1.00  0.00           H  
ATOM   1964  HB  THR A 582     -16.410   8.537  -1.702  1.00  0.00           H  
ATOM   1965  HG1 THR A 582     -14.711   7.400  -2.716  1.00  0.00           H  
ATOM   1966 HG21 THR A 582     -16.179   6.248   0.275  1.00  0.00           H  
ATOM   1967 HG22 THR A 582     -17.378   7.541   0.357  1.00  0.00           H  
ATOM   1968 HG23 THR A 582     -15.663   7.900   0.564  1.00  0.00           H  
ATOM   1969  N   ARG A 583     -19.226   7.591  -3.273  1.00  0.00           N  
ATOM   1970  CA  ARG A 583     -20.670   7.989  -3.225  1.00  0.00           C  
ATOM   1971  C   ARG A 583     -21.610   6.778  -2.856  1.00  0.00           C  
ATOM   1972  O   ARG A 583     -22.711   6.922  -2.338  1.00  0.00           O  
ATOM   1973  CB  ARG A 583     -21.118   8.837  -4.471  1.00  0.00           C  
ATOM   1974  CG  ARG A 583     -20.923   8.252  -5.869  1.00  0.00           C  
ATOM   1975  CD  ARG A 583     -21.807   7.054  -6.143  1.00  0.00           C  
ATOM   1976  NE  ARG A 583     -23.220   7.374  -5.969  1.00  0.00           N  
ATOM   1977  CZ  ARG A 583     -24.206   6.490  -5.968  1.00  0.00           C  
ATOM   1978  NH1 ARG A 583     -23.967   5.217  -6.304  1.00  0.00           N  
ATOM   1979  NH2 ARG A 583     -25.446   6.880  -5.672  1.00  0.00           N  
ATOM   1980  H   ARG A 583     -18.692   7.739  -4.085  1.00  0.00           H  
ATOM   1981  HA  ARG A 583     -20.703   8.611  -2.340  1.00  0.00           H  
ATOM   1982  HB2 ARG A 583     -22.172   9.045  -4.379  1.00  0.00           H  
ATOM   1983  HB3 ARG A 583     -20.587   9.778  -4.427  1.00  0.00           H  
ATOM   1984  HG2 ARG A 583     -21.151   9.015  -6.598  1.00  0.00           H  
ATOM   1985  HG3 ARG A 583     -19.890   7.956  -5.973  1.00  0.00           H  
ATOM   1986  HD2 ARG A 583     -21.642   6.725  -7.158  1.00  0.00           H  
ATOM   1987  HD3 ARG A 583     -21.542   6.264  -5.456  1.00  0.00           H  
ATOM   1988  HE  ARG A 583     -23.411   8.328  -5.806  1.00  0.00           H  
ATOM   1989 HH11 ARG A 583     -23.055   4.890  -6.572  1.00  0.00           H  
ATOM   1990 HH12 ARG A 583     -24.709   4.541  -6.285  1.00  0.00           H  
ATOM   1991 HH21 ARG A 583     -25.670   7.835  -5.448  1.00  0.00           H  
ATOM   1992 HH22 ARG A 583     -26.217   6.237  -5.641  1.00  0.00           H  
ATOM   1993  N   ILE A 584     -21.090   5.636  -3.145  1.00  0.00           N  
ATOM   1994  CA  ILE A 584     -21.516   4.309  -2.753  1.00  0.00           C  
ATOM   1995  C   ILE A 584     -20.910   3.962  -1.351  1.00  0.00           C  
ATOM   1996  O   ILE A 584     -20.046   3.091  -1.228  1.00  0.00           O  
ATOM   1997  CB  ILE A 584     -21.431   3.180  -3.860  1.00  0.00           C  
ATOM   1998  CG1 ILE A 584     -21.938   1.821  -3.325  1.00  0.00           C  
ATOM   1999  CG2 ILE A 584     -20.059   3.063  -4.482  1.00  0.00           C  
ATOM   2000  CD1 ILE A 584     -21.940   0.700  -4.352  1.00  0.00           C  
ATOM   2001  H   ILE A 584     -20.266   5.671  -3.675  1.00  0.00           H  
ATOM   2002  HA  ILE A 584     -22.554   4.504  -2.509  1.00  0.00           H  
ATOM   2003  HB  ILE A 584     -22.093   3.491  -4.656  1.00  0.00           H  
ATOM   2004 HG12 ILE A 584     -21.304   1.508  -2.509  1.00  0.00           H  
ATOM   2005 HG13 ILE A 584     -22.947   1.943  -2.960  1.00  0.00           H  
ATOM   2006 HG21 ILE A 584     -19.334   2.825  -3.717  1.00  0.00           H  
ATOM   2007 HG22 ILE A 584     -19.796   3.999  -4.952  1.00  0.00           H  
ATOM   2008 HG23 ILE A 584     -20.068   2.279  -5.223  1.00  0.00           H  
ATOM   2009 HD11 ILE A 584     -22.319  -0.205  -3.901  1.00  0.00           H  
ATOM   2010 HD12 ILE A 584     -20.933   0.534  -4.703  1.00  0.00           H  
ATOM   2011 HD13 ILE A 584     -22.569   0.978  -5.185  1.00  0.00           H  
ATOM   2012  N   GLY A 585     -21.325   4.683  -0.286  1.00  0.00           N  
ATOM   2013  CA  GLY A 585     -20.475   5.057   0.837  1.00  0.00           C  
ATOM   2014  C   GLY A 585     -20.916   6.452   1.299  1.00  0.00           C  
ATOM   2015  O   GLY A 585     -20.236   7.472   1.218  1.00  0.00           O  
ATOM   2016  H   GLY A 585     -22.226   5.053  -0.327  1.00  0.00           H  
ATOM   2017  HA2 GLY A 585     -20.592   4.344   1.639  1.00  0.00           H  
ATOM   2018  HA3 GLY A 585     -19.443   5.104   0.524  1.00  0.00           H  
ATOM   2019  N   ASP A 586     -22.144   6.378   1.858  1.00  0.00           N  
ATOM   2020  CA  ASP A 586     -23.156   7.416   2.177  1.00  0.00           C  
ATOM   2021  C   ASP A 586     -22.561   8.572   3.019  1.00  0.00           C  
ATOM   2022  O   ASP A 586     -21.501   8.408   3.602  1.00  0.00           O  
ATOM   2023  CB  ASP A 586     -24.318   6.753   2.926  1.00  0.00           C  
ATOM   2024  CG  ASP A 586     -25.606   7.535   2.858  1.00  0.00           C  
ATOM   2025  OD1 ASP A 586     -25.763   8.541   3.587  1.00  0.00           O  
ATOM   2026  OD2 ASP A 586     -26.492   7.159   2.066  1.00  0.00           O  
ATOM   2027  H   ASP A 586     -22.392   5.464   2.115  1.00  0.00           H  
ATOM   2028  HA  ASP A 586     -23.529   7.811   1.243  1.00  0.00           H  
ATOM   2029  HB2 ASP A 586     -24.498   5.777   2.500  1.00  0.00           H  
ATOM   2030  HB3 ASP A 586     -24.043   6.635   3.964  1.00  0.00           H  
ATOM   2031  N   VAL A 587     -23.373   9.648   3.238  1.00  0.00           N  
ATOM   2032  CA  VAL A 587     -23.109  11.154   3.248  1.00  0.00           C  
ATOM   2033  C   VAL A 587     -21.617  11.685   3.374  1.00  0.00           C  
ATOM   2034  O   VAL A 587     -21.354  12.905   3.148  1.00  0.00           O  
ATOM   2035  CB  VAL A 587     -24.003  11.787   4.373  1.00  0.00           C  
ATOM   2036  CG1 VAL A 587     -23.540  11.379   5.758  1.00  0.00           C  
ATOM   2037  CG2 VAL A 587     -24.147  13.296   4.258  1.00  0.00           C  
ATOM   2038  H   VAL A 587     -24.306   9.386   3.429  1.00  0.00           H  
ATOM   2039  HA  VAL A 587     -23.506  11.531   2.318  1.00  0.00           H  
ATOM   2040  HB  VAL A 587     -24.981  11.342   4.253  1.00  0.00           H  
ATOM   2041 HG11 VAL A 587     -23.585  10.305   5.853  1.00  0.00           H  
ATOM   2042 HG12 VAL A 587     -24.179  11.835   6.501  1.00  0.00           H  
ATOM   2043 HG13 VAL A 587     -22.524  11.712   5.904  1.00  0.00           H  
ATOM   2044 HG21 VAL A 587     -24.617  13.539   3.317  1.00  0.00           H  
ATOM   2045 HG22 VAL A 587     -23.171  13.755   4.300  1.00  0.00           H  
ATOM   2046 HG23 VAL A 587     -24.755  13.665   5.070  1.00  0.00           H  
ATOM   2047  N   GLU A 588     -20.658  10.809   3.533  1.00  0.00           N  
ATOM   2048  CA  GLU A 588     -19.313  11.144   3.090  1.00  0.00           C  
ATOM   2049  C   GLU A 588     -19.461  11.305   1.571  1.00  0.00           C  
ATOM   2050  O   GLU A 588     -18.820  12.110   0.945  1.00  0.00           O  
ATOM   2051  CB  GLU A 588     -18.314  10.038   3.403  1.00  0.00           C  
ATOM   2052  CG  GLU A 588     -18.007   9.896   4.869  1.00  0.00           C  
ATOM   2053  CD  GLU A 588     -17.433  11.167   5.453  1.00  0.00           C  
ATOM   2054  OE1 GLU A 588     -16.250  11.489   5.181  1.00  0.00           O  
ATOM   2055  OE2 GLU A 588     -18.158  11.872   6.197  1.00  0.00           O  
ATOM   2056  H   GLU A 588     -20.846   9.927   3.927  1.00  0.00           H  
ATOM   2057  HA  GLU A 588     -19.032  12.090   3.530  1.00  0.00           H  
ATOM   2058  HB2 GLU A 588     -18.715   9.100   3.049  1.00  0.00           H  
ATOM   2059  HB3 GLU A 588     -17.393  10.245   2.880  1.00  0.00           H  
ATOM   2060  HG2 GLU A 588     -18.916   9.647   5.395  1.00  0.00           H  
ATOM   2061  HG3 GLU A 588     -17.287   9.102   4.994  1.00  0.00           H  
ATOM   2062  N   LEU A 589     -20.439  10.544   1.059  1.00  0.00           N  
ATOM   2063  CA  LEU A 589     -20.973  10.605  -0.288  1.00  0.00           C  
ATOM   2064  C   LEU A 589     -21.328  12.049  -0.654  1.00  0.00           C  
ATOM   2065  O   LEU A 589     -20.978  12.487  -1.712  1.00  0.00           O  
ATOM   2066  CB  LEU A 589     -22.254   9.739  -0.293  1.00  0.00           C  
ATOM   2067  CG  LEU A 589     -23.513  10.298  -0.987  1.00  0.00           C  
ATOM   2068  CD1 LEU A 589     -23.446  10.211  -2.490  1.00  0.00           C  
ATOM   2069  CD2 LEU A 589     -24.765   9.645  -0.452  1.00  0.00           C  
ATOM   2070  H   LEU A 589     -20.781   9.845   1.656  1.00  0.00           H  
ATOM   2071  HA  LEU A 589     -20.270  10.182  -0.988  1.00  0.00           H  
ATOM   2072  HB2 LEU A 589     -22.026   8.784  -0.742  1.00  0.00           H  
ATOM   2073  HB3 LEU A 589     -22.505   9.560   0.742  1.00  0.00           H  
ATOM   2074  HG  LEU A 589     -23.557  11.348  -0.742  1.00  0.00           H  
ATOM   2075 HD11 LEU A 589     -22.589  10.758  -2.852  1.00  0.00           H  
ATOM   2076 HD12 LEU A 589     -24.352  10.626  -2.904  1.00  0.00           H  
ATOM   2077 HD13 LEU A 589     -23.365   9.171  -2.771  1.00  0.00           H  
ATOM   2078 HD21 LEU A 589     -24.718   8.581  -0.626  1.00  0.00           H  
ATOM   2079 HD22 LEU A 589     -25.623  10.057  -0.961  1.00  0.00           H  
ATOM   2080 HD23 LEU A 589     -24.850   9.836   0.608  1.00  0.00           H  
ATOM   2081  N   GLN A 590     -22.031  12.767   0.235  1.00  0.00           N  
ATOM   2082  CA  GLN A 590     -22.380  14.170  -0.005  1.00  0.00           C  
ATOM   2083  C   GLN A 590     -21.126  14.974  -0.230  1.00  0.00           C  
ATOM   2084  O   GLN A 590     -21.029  15.751  -1.189  1.00  0.00           O  
ATOM   2085  CB  GLN A 590     -23.177  14.753   1.154  1.00  0.00           C  
ATOM   2086  CG  GLN A 590     -23.470  16.241   1.016  1.00  0.00           C  
ATOM   2087  CD  GLN A 590     -24.274  16.786   2.165  1.00  0.00           C  
ATOM   2088  OE1 GLN A 590     -25.071  16.083   2.769  1.00  0.00           O  
ATOM   2089  NE2 GLN A 590     -24.072  18.027   2.483  1.00  0.00           N  
ATOM   2090  H   GLN A 590     -22.305  12.342   1.070  1.00  0.00           H  
ATOM   2091  HA  GLN A 590     -22.976  14.208  -0.905  1.00  0.00           H  
ATOM   2092  HB2 GLN A 590     -24.120  14.231   1.225  1.00  0.00           H  
ATOM   2093  HB3 GLN A 590     -22.624  14.601   2.069  1.00  0.00           H  
ATOM   2094  HG2 GLN A 590     -22.530  16.773   0.978  1.00  0.00           H  
ATOM   2095  HG3 GLN A 590     -24.010  16.410   0.097  1.00  0.00           H  
ATOM   2096 HE21 GLN A 590     -23.415  18.549   1.975  1.00  0.00           H  
ATOM   2097 HE22 GLN A 590     -24.588  18.413   3.222  1.00  0.00           H  
ATOM   2098  N   LYS A 591     -20.159  14.770   0.650  1.00  0.00           N  
ATOM   2099  CA  LYS A 591     -18.859  15.427   0.498  1.00  0.00           C  
ATOM   2100  C   LYS A 591     -18.218  15.031  -0.845  1.00  0.00           C  
ATOM   2101  O   LYS A 591     -17.755  15.880  -1.602  1.00  0.00           O  
ATOM   2102  CB  LYS A 591     -17.944  15.047   1.657  1.00  0.00           C  
ATOM   2103  CG  LYS A 591     -16.533  15.589   1.565  1.00  0.00           C  
ATOM   2104  CD  LYS A 591     -15.702  15.046   2.698  1.00  0.00           C  
ATOM   2105  CE  LYS A 591     -14.272  15.510   2.626  1.00  0.00           C  
ATOM   2106  NZ  LYS A 591     -13.471  14.939   3.721  1.00  0.00           N  
ATOM   2107  H   LYS A 591     -20.337  14.171   1.415  1.00  0.00           H  
ATOM   2108  HA  LYS A 591     -19.019  16.494   0.491  1.00  0.00           H  
ATOM   2109  HB2 LYS A 591     -18.378  15.419   2.572  1.00  0.00           H  
ATOM   2110  HB3 LYS A 591     -17.893  13.970   1.713  1.00  0.00           H  
ATOM   2111  HG2 LYS A 591     -16.097  15.286   0.624  1.00  0.00           H  
ATOM   2112  HG3 LYS A 591     -16.559  16.666   1.626  1.00  0.00           H  
ATOM   2113  HD2 LYS A 591     -16.126  15.389   3.629  1.00  0.00           H  
ATOM   2114  HD3 LYS A 591     -15.727  13.966   2.664  1.00  0.00           H  
ATOM   2115  HE2 LYS A 591     -13.856  15.201   1.679  1.00  0.00           H  
ATOM   2116  HE3 LYS A 591     -14.249  16.588   2.693  1.00  0.00           H  
ATOM   2117  HZ1 LYS A 591     -13.446  13.900   3.679  1.00  0.00           H  
ATOM   2118  HZ2 LYS A 591     -13.894  15.198   4.637  1.00  0.00           H  
ATOM   2119  HZ3 LYS A 591     -12.500  15.306   3.712  1.00  0.00           H  
ATOM   2120  N   TYR A 592     -18.211  13.749  -1.125  1.00  0.00           N  
ATOM   2121  CA  TYR A 592     -17.684  13.216  -2.361  1.00  0.00           C  
ATOM   2122  C   TYR A 592     -18.396  13.737  -3.605  1.00  0.00           C  
ATOM   2123  O   TYR A 592     -17.753  14.009  -4.599  1.00  0.00           O  
ATOM   2124  CB  TYR A 592     -17.539  11.694  -2.319  1.00  0.00           C  
ATOM   2125  CG  TYR A 592     -16.349  11.273  -1.465  1.00  0.00           C  
ATOM   2126  CD1 TYR A 592     -15.065  11.358  -1.965  1.00  0.00           C  
ATOM   2127  CD2 TYR A 592     -16.501  10.822  -0.167  1.00  0.00           C  
ATOM   2128  CE1 TYR A 592     -13.979  11.012  -1.207  1.00  0.00           C  
ATOM   2129  CE2 TYR A 592     -15.410  10.467   0.606  1.00  0.00           C  
ATOM   2130  CZ  TYR A 592     -14.153  10.567   0.076  1.00  0.00           C  
ATOM   2131  OH  TYR A 592     -13.050  10.242   0.831  1.00  0.00           O  
ATOM   2132  H   TYR A 592     -18.588  13.133  -0.453  1.00  0.00           H  
ATOM   2133  HA  TYR A 592     -16.690  13.637  -2.418  1.00  0.00           H  
ATOM   2134  HB2 TYR A 592     -18.444  11.277  -1.896  1.00  0.00           H  
ATOM   2135  HB3 TYR A 592     -17.398  11.309  -3.318  1.00  0.00           H  
ATOM   2136  HD1 TYR A 592     -14.910  11.718  -2.969  1.00  0.00           H  
ATOM   2137  HD2 TYR A 592     -17.497  10.746   0.244  1.00  0.00           H  
ATOM   2138  HE1 TYR A 592     -12.988  11.091  -1.626  1.00  0.00           H  
ATOM   2139  HE2 TYR A 592     -15.548  10.117   1.618  1.00  0.00           H  
ATOM   2140  HH  TYR A 592     -13.172   9.379   1.259  1.00  0.00           H  
ATOM   2141  N   TYR A 593     -19.705  13.854  -3.540  1.00  0.00           N  
ATOM   2142  CA  TYR A 593     -20.515  14.434  -4.608  1.00  0.00           C  
ATOM   2143  C   TYR A 593     -20.091  15.886  -4.862  1.00  0.00           C  
ATOM   2144  O   TYR A 593     -19.943  16.310  -6.015  1.00  0.00           O  
ATOM   2145  CB  TYR A 593     -22.014  14.334  -4.253  1.00  0.00           C  
ATOM   2146  CG  TYR A 593     -22.959  15.007  -5.233  1.00  0.00           C  
ATOM   2147  CD1 TYR A 593     -23.125  14.523  -6.526  1.00  0.00           C  
ATOM   2148  CD2 TYR A 593     -23.681  16.132  -4.856  1.00  0.00           C  
ATOM   2149  CE1 TYR A 593     -23.987  15.145  -7.414  1.00  0.00           C  
ATOM   2150  CE2 TYR A 593     -24.540  16.753  -5.735  1.00  0.00           C  
ATOM   2151  CZ  TYR A 593     -24.692  16.261  -7.008  1.00  0.00           C  
ATOM   2152  OH  TYR A 593     -25.554  16.895  -7.888  1.00  0.00           O  
ATOM   2153  H   TYR A 593     -20.170  13.514  -2.741  1.00  0.00           H  
ATOM   2154  HA  TYR A 593     -20.323  13.863  -5.504  1.00  0.00           H  
ATOM   2155  HB2 TYR A 593     -22.294  13.291  -4.204  1.00  0.00           H  
ATOM   2156  HB3 TYR A 593     -22.165  14.782  -3.282  1.00  0.00           H  
ATOM   2157  HD1 TYR A 593     -22.570  13.650  -6.835  1.00  0.00           H  
ATOM   2158  HD2 TYR A 593     -23.566  16.522  -3.856  1.00  0.00           H  
ATOM   2159  HE1 TYR A 593     -24.105  14.756  -8.415  1.00  0.00           H  
ATOM   2160  HE2 TYR A 593     -25.093  17.626  -5.421  1.00  0.00           H  
ATOM   2161  HH  TYR A 593     -25.461  17.846  -7.747  1.00  0.00           H  
ATOM   2162  N   LEU A 594     -19.870  16.639  -3.784  1.00  0.00           N  
ATOM   2163  CA  LEU A 594     -19.358  18.007  -3.887  1.00  0.00           C  
ATOM   2164  C   LEU A 594     -17.989  17.983  -4.573  1.00  0.00           C  
ATOM   2165  O   LEU A 594     -17.679  18.798  -5.447  1.00  0.00           O  
ATOM   2166  CB  LEU A 594     -19.215  18.619  -2.493  1.00  0.00           C  
ATOM   2167  CG  LEU A 594     -18.597  20.018  -2.427  1.00  0.00           C  
ATOM   2168  CD1 LEU A 594     -19.516  21.064  -3.043  1.00  0.00           C  
ATOM   2169  CD2 LEU A 594     -18.229  20.367  -0.998  1.00  0.00           C  
ATOM   2170  H   LEU A 594     -20.065  16.269  -2.890  1.00  0.00           H  
ATOM   2171  HA  LEU A 594     -20.051  18.593  -4.472  1.00  0.00           H  
ATOM   2172  HB2 LEU A 594     -20.197  18.664  -2.047  1.00  0.00           H  
ATOM   2173  HB3 LEU A 594     -18.605  17.956  -1.897  1.00  0.00           H  
ATOM   2174  HG  LEU A 594     -17.690  20.009  -3.015  1.00  0.00           H  
ATOM   2175 HD11 LEU A 594     -19.053  22.037  -2.966  1.00  0.00           H  
ATOM   2176 HD12 LEU A 594     -20.457  21.071  -2.514  1.00  0.00           H  
ATOM   2177 HD13 LEU A 594     -19.686  20.829  -4.083  1.00  0.00           H  
ATOM   2178 HD21 LEU A 594     -17.517  19.638  -0.638  1.00  0.00           H  
ATOM   2179 HD22 LEU A 594     -19.113  20.343  -0.378  1.00  0.00           H  
ATOM   2180 HD23 LEU A 594     -17.781  21.349  -0.967  1.00  0.00           H  
ATOM   2181  N   GLN A 595     -17.190  17.032  -4.172  1.00  0.00           N  
ATOM   2182  CA  GLN A 595     -15.878  16.836  -4.728  1.00  0.00           C  
ATOM   2183  C   GLN A 595     -15.929  16.371  -6.188  1.00  0.00           C  
ATOM   2184  O   GLN A 595     -14.989  16.586  -6.940  1.00  0.00           O  
ATOM   2185  CB  GLN A 595     -15.046  15.912  -3.851  1.00  0.00           C  
ATOM   2186  CG  GLN A 595     -14.781  16.525  -2.473  1.00  0.00           C  
ATOM   2187  CD  GLN A 595     -13.943  15.671  -1.543  1.00  0.00           C  
ATOM   2188  OE1 GLN A 595     -13.216  16.190  -0.710  1.00  0.00           O  
ATOM   2189  NE2 GLN A 595     -14.044  14.382  -1.652  1.00  0.00           N  
ATOM   2190  H   GLN A 595     -17.516  16.449  -3.450  1.00  0.00           H  
ATOM   2191  HA  GLN A 595     -15.426  17.816  -4.709  1.00  0.00           H  
ATOM   2192  HB2 GLN A 595     -15.575  14.971  -3.769  1.00  0.00           H  
ATOM   2193  HB3 GLN A 595     -14.102  15.717  -4.338  1.00  0.00           H  
ATOM   2194  HG2 GLN A 595     -14.268  17.465  -2.611  1.00  0.00           H  
ATOM   2195  HG3 GLN A 595     -15.736  16.715  -2.006  1.00  0.00           H  
ATOM   2196 HE21 GLN A 595     -14.651  14.017  -2.326  1.00  0.00           H  
ATOM   2197 HE22 GLN A 595     -13.502  13.841  -1.036  1.00  0.00           H  
ATOM   2198  N   GLN A 596     -17.012  15.720  -6.575  1.00  0.00           N  
ATOM   2199  CA  GLN A 596     -17.216  15.333  -7.959  1.00  0.00           C  
ATOM   2200  C   GLN A 596     -17.441  16.598  -8.779  1.00  0.00           C  
ATOM   2201  O   GLN A 596     -16.943  16.728  -9.893  1.00  0.00           O  
ATOM   2202  CB  GLN A 596     -18.413  14.388  -8.102  1.00  0.00           C  
ATOM   2203  CG  GLN A 596     -18.573  13.809  -9.500  1.00  0.00           C  
ATOM   2204  CD  GLN A 596     -19.833  12.986  -9.664  1.00  0.00           C  
ATOM   2205  OE1 GLN A 596     -20.342  12.390  -8.716  1.00  0.00           O  
ATOM   2206  NE2 GLN A 596     -20.331  12.924 -10.872  1.00  0.00           N  
ATOM   2207  H   GLN A 596     -17.684  15.465  -5.905  1.00  0.00           H  
ATOM   2208  HA  GLN A 596     -16.316  14.846  -8.304  1.00  0.00           H  
ATOM   2209  HB2 GLN A 596     -18.295  13.568  -7.410  1.00  0.00           H  
ATOM   2210  HB3 GLN A 596     -19.315  14.928  -7.856  1.00  0.00           H  
ATOM   2211  HG2 GLN A 596     -18.608  14.624 -10.208  1.00  0.00           H  
ATOM   2212  HG3 GLN A 596     -17.719  13.185  -9.718  1.00  0.00           H  
ATOM   2213 HE21 GLN A 596     -19.866  13.401 -11.591  1.00  0.00           H  
ATOM   2214 HE22 GLN A 596     -21.135  12.380 -11.016  1.00  0.00           H  
ATOM   2215  N   ILE A 597     -18.198  17.529  -8.201  1.00  0.00           N  
ATOM   2216  CA  ILE A 597     -18.429  18.837  -8.792  1.00  0.00           C  
ATOM   2217  C   ILE A 597     -17.088  19.550  -9.039  1.00  0.00           C  
ATOM   2218  O   ILE A 597     -16.842  20.066 -10.136  1.00  0.00           O  
ATOM   2219  CB  ILE A 597     -19.356  19.715  -7.896  1.00  0.00           C  
ATOM   2220  CG1 ILE A 597     -20.724  19.026  -7.717  1.00  0.00           C  
ATOM   2221  CG2 ILE A 597     -19.533  21.118  -8.494  1.00  0.00           C  
ATOM   2222  CD1 ILE A 597     -21.678  19.759  -6.791  1.00  0.00           C  
ATOM   2223  H   ILE A 597     -18.627  17.317  -7.342  1.00  0.00           H  
ATOM   2224  HA  ILE A 597     -18.912  18.679  -9.746  1.00  0.00           H  
ATOM   2225  HB  ILE A 597     -18.885  19.806  -6.927  1.00  0.00           H  
ATOM   2226 HG12 ILE A 597     -21.205  18.943  -8.681  1.00  0.00           H  
ATOM   2227 HG13 ILE A 597     -20.567  18.035  -7.317  1.00  0.00           H  
ATOM   2228 HG21 ILE A 597     -18.569  21.597  -8.580  1.00  0.00           H  
ATOM   2229 HG22 ILE A 597     -20.175  21.705  -7.854  1.00  0.00           H  
ATOM   2230 HG23 ILE A 597     -19.983  21.037  -9.472  1.00  0.00           H  
ATOM   2231 HD11 ILE A 597     -22.605  19.209  -6.721  1.00  0.00           H  
ATOM   2232 HD12 ILE A 597     -21.874  20.744  -7.187  1.00  0.00           H  
ATOM   2233 HD13 ILE A 597     -21.234  19.848  -5.811  1.00  0.00           H  
ATOM   2234  N   VAL A 598     -16.213  19.553  -8.029  1.00  0.00           N  
ATOM   2235  CA  VAL A 598     -14.903  20.182  -8.183  1.00  0.00           C  
ATOM   2236  C   VAL A 598     -14.005  19.372  -9.157  1.00  0.00           C  
ATOM   2237  O   VAL A 598     -13.126  19.921  -9.803  1.00  0.00           O  
ATOM   2238  CB  VAL A 598     -14.176  20.474  -6.820  1.00  0.00           C  
ATOM   2239  CG1 VAL A 598     -13.549  19.242  -6.203  1.00  0.00           C  
ATOM   2240  CG2 VAL A 598     -13.155  21.591  -6.970  1.00  0.00           C  
ATOM   2241  H   VAL A 598     -16.478  19.149  -7.174  1.00  0.00           H  
ATOM   2242  HA  VAL A 598     -15.105  21.120  -8.680  1.00  0.00           H  
ATOM   2243  HB  VAL A 598     -14.934  20.816  -6.130  1.00  0.00           H  
ATOM   2244 HG11 VAL A 598     -13.148  19.476  -5.229  1.00  0.00           H  
ATOM   2245 HG12 VAL A 598     -12.746  18.908  -6.844  1.00  0.00           H  
ATOM   2246 HG13 VAL A 598     -14.285  18.457  -6.128  1.00  0.00           H  
ATOM   2247 HG21 VAL A 598     -12.639  21.738  -6.033  1.00  0.00           H  
ATOM   2248 HG22 VAL A 598     -13.658  22.505  -7.246  1.00  0.00           H  
ATOM   2249 HG23 VAL A 598     -12.445  21.335  -7.739  1.00  0.00           H  
ATOM   2250  N   ALA A 599     -14.231  18.062  -9.236  1.00  0.00           N  
ATOM   2251  CA  ALA A 599     -13.529  17.195 -10.195  1.00  0.00           C  
ATOM   2252  C   ALA A 599     -13.955  17.550 -11.622  1.00  0.00           C  
ATOM   2253  O   ALA A 599     -13.163  17.521 -12.564  1.00  0.00           O  
ATOM   2254  CB  ALA A 599     -13.813  15.732  -9.894  1.00  0.00           C  
ATOM   2255  H   ALA A 599     -14.881  17.655  -8.622  1.00  0.00           H  
ATOM   2256  HA  ALA A 599     -12.466  17.377 -10.114  1.00  0.00           H  
ATOM   2257  HB1 ALA A 599     -13.262  15.110 -10.584  1.00  0.00           H  
ATOM   2258  HB2 ALA A 599     -14.871  15.544 -10.005  1.00  0.00           H  
ATOM   2259  HB3 ALA A 599     -13.510  15.507  -8.883  1.00  0.00           H  
ATOM   2260  N   LYS A 600     -15.214  17.873 -11.763  1.00  0.00           N  
ATOM   2261  CA  LYS A 600     -15.758  18.349 -13.010  1.00  0.00           C  
ATOM   2262  C   LYS A 600     -15.185  19.739 -13.316  1.00  0.00           C  
ATOM   2263  O   LYS A 600     -14.834  20.039 -14.439  1.00  0.00           O  
ATOM   2264  CB  LYS A 600     -17.288  18.350 -12.929  1.00  0.00           C  
ATOM   2265  CG  LYS A 600     -17.999  18.889 -14.147  1.00  0.00           C  
ATOM   2266  CD  LYS A 600     -19.493  18.670 -14.027  1.00  0.00           C  
ATOM   2267  CE  LYS A 600     -20.241  19.330 -15.164  1.00  0.00           C  
ATOM   2268  NZ  LYS A 600     -20.168  20.800 -15.078  1.00  0.00           N  
ATOM   2269  H   LYS A 600     -15.814  17.763 -10.992  1.00  0.00           H  
ATOM   2270  HA  LYS A 600     -15.438  17.670 -13.786  1.00  0.00           H  
ATOM   2271  HB2 LYS A 600     -17.622  17.335 -12.775  1.00  0.00           H  
ATOM   2272  HB3 LYS A 600     -17.582  18.942 -12.075  1.00  0.00           H  
ATOM   2273  HG2 LYS A 600     -17.799  19.947 -14.228  1.00  0.00           H  
ATOM   2274  HG3 LYS A 600     -17.636  18.381 -15.027  1.00  0.00           H  
ATOM   2275  HD2 LYS A 600     -19.696  17.610 -14.041  1.00  0.00           H  
ATOM   2276  HD3 LYS A 600     -19.832  19.086 -13.090  1.00  0.00           H  
ATOM   2277  HE2 LYS A 600     -19.802  19.013 -16.099  1.00  0.00           H  
ATOM   2278  HE3 LYS A 600     -21.276  19.024 -15.132  1.00  0.00           H  
ATOM   2279  HZ1 LYS A 600     -20.640  21.232 -15.897  1.00  0.00           H  
ATOM   2280  HZ2 LYS A 600     -19.183  21.130 -15.060  1.00  0.00           H  
ATOM   2281  HZ3 LYS A 600     -20.652  21.133 -14.219  1.00  0.00           H  
ATOM   2282  N   ASN A 601     -15.049  20.549 -12.276  1.00  0.00           N  
ATOM   2283  CA  ASN A 601     -14.435  21.888 -12.374  1.00  0.00           C  
ATOM   2284  C   ASN A 601     -12.944  21.760 -12.760  1.00  0.00           C  
ATOM   2285  O   ASN A 601     -12.360  22.632 -13.405  1.00  0.00           O  
ATOM   2286  CB  ASN A 601     -14.599  22.624 -11.033  1.00  0.00           C  
ATOM   2287  CG  ASN A 601     -14.020  24.025 -11.015  1.00  0.00           C  
ATOM   2288  OD1 ASN A 601     -13.953  24.711 -12.038  1.00  0.00           O  
ATOM   2289  ND2 ASN A 601     -13.637  24.475  -9.846  1.00  0.00           N  
ATOM   2290  H   ASN A 601     -15.407  20.247 -11.413  1.00  0.00           H  
ATOM   2291  HA  ASN A 601     -14.951  22.433 -13.150  1.00  0.00           H  
ATOM   2292  HB2 ASN A 601     -15.649  22.695 -10.789  1.00  0.00           H  
ATOM   2293  HB3 ASN A 601     -14.105  22.043 -10.268  1.00  0.00           H  
ATOM   2294 HD21 ASN A 601     -13.759  23.884  -9.073  1.00  0.00           H  
ATOM   2295 HD22 ASN A 601     -13.243  25.369  -9.778  1.00  0.00           H  
ATOM   2296  N   LYS A 602     -12.364  20.646 -12.385  1.00  0.00           N  
ATOM   2297  CA  LYS A 602     -11.004  20.282 -12.737  1.00  0.00           C  
ATOM   2298  C   LYS A 602     -10.972  20.009 -14.255  1.00  0.00           C  
ATOM   2299  O   LYS A 602     -10.132  20.539 -14.981  1.00  0.00           O  
ATOM   2300  CB  LYS A 602     -10.631  19.020 -11.877  1.00  0.00           C  
ATOM   2301  CG  LYS A 602      -9.241  18.364 -12.017  1.00  0.00           C  
ATOM   2302  CD  LYS A 602      -9.052  17.662 -13.352  1.00  0.00           C  
ATOM   2303  CE  LYS A 602      -7.831  16.776 -13.341  1.00  0.00           C  
ATOM   2304  NZ  LYS A 602      -6.581  17.527 -13.077  1.00  0.00           N  
ATOM   2305  H   LYS A 602     -12.886  20.042 -11.814  1.00  0.00           H  
ATOM   2306  HA  LYS A 602     -10.344  21.101 -12.493  1.00  0.00           H  
ATOM   2307  HB2 LYS A 602     -10.736  19.290 -10.839  1.00  0.00           H  
ATOM   2308  HB3 LYS A 602     -11.376  18.267 -12.087  1.00  0.00           H  
ATOM   2309  HG2 LYS A 602      -8.475  19.116 -11.910  1.00  0.00           H  
ATOM   2310  HG3 LYS A 602      -9.125  17.631 -11.228  1.00  0.00           H  
ATOM   2311  HD2 LYS A 602      -9.923  17.058 -13.558  1.00  0.00           H  
ATOM   2312  HD3 LYS A 602      -8.941  18.410 -14.123  1.00  0.00           H  
ATOM   2313  HE2 LYS A 602      -7.978  16.040 -12.562  1.00  0.00           H  
ATOM   2314  HE3 LYS A 602      -7.773  16.284 -14.300  1.00  0.00           H  
ATOM   2315  HZ1 LYS A 602      -6.403  18.214 -13.837  1.00  0.00           H  
ATOM   2316  HZ2 LYS A 602      -5.753  16.900 -13.033  1.00  0.00           H  
ATOM   2317  HZ3 LYS A 602      -6.619  18.052 -12.181  1.00  0.00           H  
ATOM   2318  N   GLU A 603     -11.905  19.194 -14.713  1.00  0.00           N  
ATOM   2319  CA  GLU A 603     -12.033  18.841 -16.127  1.00  0.00           C  
ATOM   2320  C   GLU A 603     -12.803  19.891 -16.945  1.00  0.00           C  
ATOM   2321  O   GLU A 603     -13.116  19.660 -18.117  1.00  0.00           O  
ATOM   2322  CB  GLU A 603     -12.692  17.497 -16.276  1.00  0.00           C  
ATOM   2323  CG  GLU A 603     -11.923  16.365 -15.667  1.00  0.00           C  
ATOM   2324  CD  GLU A 603     -12.651  15.078 -15.821  1.00  0.00           C  
ATOM   2325  OE1 GLU A 603     -13.520  14.787 -14.988  1.00  0.00           O  
ATOM   2326  OE2 GLU A 603     -12.366  14.329 -16.758  1.00  0.00           O  
ATOM   2327  H   GLU A 603     -12.544  18.802 -14.078  1.00  0.00           H  
ATOM   2328  HA  GLU A 603     -11.031  18.772 -16.525  1.00  0.00           H  
ATOM   2329  HB2 GLU A 603     -13.654  17.534 -15.790  1.00  0.00           H  
ATOM   2330  HB3 GLU A 603     -12.822  17.287 -17.327  1.00  0.00           H  
ATOM   2331  HG2 GLU A 603     -10.961  16.287 -16.151  1.00  0.00           H  
ATOM   2332  HG3 GLU A 603     -11.788  16.565 -14.614  1.00  0.00           H  
ATOM   2333  N   ARG A 604     -13.123  21.025 -16.328  1.00  0.00           N  
ATOM   2334  CA  ARG A 604     -13.817  22.161 -16.984  1.00  0.00           C  
ATOM   2335  C   ARG A 604     -12.872  22.885 -17.994  1.00  0.00           C  
ATOM   2336  O   ARG A 604     -12.781  24.122 -18.064  1.00  0.00           O  
ATOM   2337  CB  ARG A 604     -14.337  23.130 -15.906  1.00  0.00           C  
ATOM   2338  CG  ARG A 604     -15.224  24.247 -16.427  1.00  0.00           C  
ATOM   2339  CD  ARG A 604     -15.622  25.203 -15.327  1.00  0.00           C  
ATOM   2340  NE  ARG A 604     -16.381  26.332 -15.861  1.00  0.00           N  
ATOM   2341  CZ  ARG A 604     -16.694  27.439 -15.185  1.00  0.00           C  
ATOM   2342  NH1 ARG A 604     -16.390  27.552 -13.903  1.00  0.00           N  
ATOM   2343  NH2 ARG A 604     -17.326  28.431 -15.794  1.00  0.00           N  
ATOM   2344  H   ARG A 604     -12.944  21.071 -15.365  1.00  0.00           H  
ATOM   2345  HA  ARG A 604     -14.652  21.755 -17.534  1.00  0.00           H  
ATOM   2346  HB2 ARG A 604     -14.914  22.559 -15.194  1.00  0.00           H  
ATOM   2347  HB3 ARG A 604     -13.491  23.569 -15.397  1.00  0.00           H  
ATOM   2348  HG2 ARG A 604     -14.686  24.796 -17.186  1.00  0.00           H  
ATOM   2349  HG3 ARG A 604     -16.115  23.816 -16.860  1.00  0.00           H  
ATOM   2350  HD2 ARG A 604     -16.226  24.676 -14.603  1.00  0.00           H  
ATOM   2351  HD3 ARG A 604     -14.727  25.577 -14.852  1.00  0.00           H  
ATOM   2352  HE  ARG A 604     -16.638  26.235 -16.806  1.00  0.00           H  
ATOM   2353 HH11 ARG A 604     -15.927  26.841 -13.367  1.00  0.00           H  
ATOM   2354 HH12 ARG A 604     -16.609  28.387 -13.389  1.00  0.00           H  
ATOM   2355 HH21 ARG A 604     -17.592  28.413 -16.761  1.00  0.00           H  
ATOM   2356 HH22 ARG A 604     -17.575  29.262 -15.289  1.00  0.00           H  
ATOM   2357  N   MET A 605     -12.193  22.104 -18.752  1.00  0.00           N  
ATOM   2358  CA  MET A 605     -11.290  22.551 -19.753  1.00  0.00           C  
ATOM   2359  C   MET A 605     -11.973  22.419 -21.107  1.00  0.00           C  
ATOM   2360  O   MET A 605     -11.866  21.362 -21.764  1.00  0.00           O  
ATOM   2361  CB  MET A 605      -9.952  21.768 -19.662  1.00  0.00           C  
ATOM   2362  CG  MET A 605     -10.095  20.241 -19.636  1.00  0.00           C  
ATOM   2363  SD  MET A 605      -8.522  19.364 -19.463  1.00  0.00           S  
ATOM   2364  CE  MET A 605      -7.929  20.002 -17.889  1.00  0.00           C  
ATOM   2365  OXT MET A 605     -12.706  23.347 -21.488  1.00  0.00           O  
ATOM   2366  H   MET A 605     -12.357  21.139 -18.659  1.00  0.00           H  
ATOM   2367  HA  MET A 605     -11.104  23.600 -19.570  1.00  0.00           H  
ATOM   2368  HB2 MET A 605      -9.335  22.032 -20.506  1.00  0.00           H  
ATOM   2369  HB3 MET A 605      -9.447  22.076 -18.759  1.00  0.00           H  
ATOM   2370  HG2 MET A 605     -10.728  19.965 -18.805  1.00  0.00           H  
ATOM   2371  HG3 MET A 605     -10.568  19.928 -20.556  1.00  0.00           H  
ATOM   2372  HE1 MET A 605      -6.987  19.532 -17.649  1.00  0.00           H  
ATOM   2373  HE2 MET A 605      -8.651  19.786 -17.115  1.00  0.00           H  
ATOM   2374  HE3 MET A 605      -7.786  21.070 -17.960  1.00  0.00           H  
TER    2375      MET A 605                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A 463      20.399   5.683  -4.066  1.00  0.00           N  
ATOM      2  CA  PHE A 463      19.295   5.842  -3.112  1.00  0.00           C  
ATOM      3  C   PHE A 463      18.050   5.016  -3.454  1.00  0.00           C  
ATOM      4  O   PHE A 463      17.649   4.906  -4.630  1.00  0.00           O  
ATOM      5  CB  PHE A 463      18.939   7.309  -2.866  1.00  0.00           C  
ATOM      6  CG  PHE A 463      18.449   7.965  -4.061  1.00  0.00           C  
ATOM      7  CD1 PHE A 463      19.323   8.377  -5.009  1.00  0.00           C  
ATOM      8  CD2 PHE A 463      17.110   8.124  -4.261  1.00  0.00           C  
ATOM      9  CE1 PHE A 463      18.893   8.936  -6.142  1.00  0.00           C  
ATOM     10  CE2 PHE A 463      16.653   8.692  -5.393  1.00  0.00           C  
ATOM     11  CZ  PHE A 463      17.543   9.106  -6.358  1.00  0.00           C  
ATOM     12  H1  PHE A 463      21.168   6.251  -3.772  1.00  0.00           H  
ATOM     13  H2  PHE A 463      20.090   5.970  -4.973  1.00  0.00           H  
ATOM     14  H3  PHE A 463      20.675   4.722  -4.088  1.00  0.00           H  
ATOM     15  HA  PHE A 463      19.688   5.457  -2.198  1.00  0.00           H  
ATOM     16  HB2 PHE A 463      18.167   7.370  -2.114  1.00  0.00           H  
ATOM     17  HB3 PHE A 463      19.812   7.841  -2.520  1.00  0.00           H  
ATOM     18  HD1 PHE A 463      20.381   8.249  -4.839  1.00  0.00           H  
ATOM     19  HD2 PHE A 463      16.415   7.797  -3.502  1.00  0.00           H  
ATOM     20  HE1 PHE A 463      19.662   9.218  -6.835  1.00  0.00           H  
ATOM     21  HE2 PHE A 463      15.588   8.787  -5.496  1.00  0.00           H  
ATOM     22  HZ  PHE A 463      17.185   9.556  -7.270  1.00  0.00           H  
ATOM     23  N   ASP A 464      17.469   4.408  -2.439  1.00  0.00           N  
ATOM     24  CA  ASP A 464      16.243   3.631  -2.587  1.00  0.00           C  
ATOM     25  C   ASP A 464      15.045   4.551  -2.582  1.00  0.00           C  
ATOM     26  O   ASP A 464      15.139   5.713  -2.178  1.00  0.00           O  
ATOM     27  CB  ASP A 464      16.072   2.564  -1.487  1.00  0.00           C  
ATOM     28  CG  ASP A 464      17.034   1.400  -1.579  1.00  0.00           C  
ATOM     29  OD1 ASP A 464      16.720   0.400  -2.262  1.00  0.00           O  
ATOM     30  OD2 ASP A 464      18.101   1.438  -0.942  1.00  0.00           O  
ATOM     31  H   ASP A 464      17.868   4.498  -1.544  1.00  0.00           H  
ATOM     32  HA  ASP A 464      16.284   3.142  -3.549  1.00  0.00           H  
ATOM     33  HB2 ASP A 464      16.214   3.031  -0.524  1.00  0.00           H  
ATOM     34  HB3 ASP A 464      15.064   2.178  -1.536  1.00  0.00           H  
ATOM     35  N   ASN A 465      13.931   4.049  -3.040  1.00  0.00           N  
ATOM     36  CA  ASN A 465      12.697   4.802  -3.112  1.00  0.00           C  
ATOM     37  C   ASN A 465      11.625   3.998  -2.436  1.00  0.00           C  
ATOM     38  O   ASN A 465      10.899   3.252  -3.083  1.00  0.00           O  
ATOM     39  CB  ASN A 465      12.235   5.126  -4.568  1.00  0.00           C  
ATOM     40  CG  ASN A 465      13.061   6.156  -5.357  1.00  0.00           C  
ATOM     41  OD1 ASN A 465      12.511   6.893  -6.171  1.00  0.00           O  
ATOM     42  ND2 ASN A 465      14.350   6.197  -5.174  1.00  0.00           N  
ATOM     43  H   ASN A 465      13.882   3.104  -3.297  1.00  0.00           H  
ATOM     44  HA  ASN A 465      12.848   5.723  -2.569  1.00  0.00           H  
ATOM     45  HB2 ASN A 465      12.241   4.211  -5.141  1.00  0.00           H  
ATOM     46  HB3 ASN A 465      11.215   5.480  -4.516  1.00  0.00           H  
ATOM     47 HD21 ASN A 465      14.752   5.571  -4.535  1.00  0.00           H  
ATOM     48 HD22 ASN A 465      14.866   6.852  -5.687  1.00  0.00           H  
ATOM     49  N   LEU A 466      11.628   4.031  -1.134  1.00  0.00           N  
ATOM     50  CA  LEU A 466      10.630   3.342  -0.351  1.00  0.00           C  
ATOM     51  C   LEU A 466       9.289   4.038  -0.525  1.00  0.00           C  
ATOM     52  O   LEU A 466       9.034   5.090   0.078  1.00  0.00           O  
ATOM     53  CB  LEU A 466      11.030   3.250   1.128  1.00  0.00           C  
ATOM     54  CG  LEU A 466      12.197   2.304   1.502  1.00  0.00           C  
ATOM     55  CD1 LEU A 466      13.545   2.837   1.043  1.00  0.00           C  
ATOM     56  CD2 LEU A 466      12.209   2.038   2.995  1.00  0.00           C  
ATOM     57  H   LEU A 466      12.298   4.583  -0.680  1.00  0.00           H  
ATOM     58  HA  LEU A 466      10.540   2.345  -0.761  1.00  0.00           H  
ATOM     59  HB2 LEU A 466      11.363   4.247   1.376  1.00  0.00           H  
ATOM     60  HB3 LEU A 466      10.161   2.995   1.712  1.00  0.00           H  
ATOM     61  HG  LEU A 466      12.043   1.361   1.000  1.00  0.00           H  
ATOM     62 HD11 LEU A 466      13.534   2.969  -0.028  1.00  0.00           H  
ATOM     63 HD12 LEU A 466      14.321   2.136   1.313  1.00  0.00           H  
ATOM     64 HD13 LEU A 466      13.735   3.786   1.522  1.00  0.00           H  
ATOM     65 HD21 LEU A 466      12.313   2.972   3.526  1.00  0.00           H  
ATOM     66 HD22 LEU A 466      13.040   1.391   3.238  1.00  0.00           H  
ATOM     67 HD23 LEU A 466      11.285   1.560   3.284  1.00  0.00           H  
ATOM     68  N   SER A 467       8.471   3.492  -1.364  1.00  0.00           N  
ATOM     69  CA  SER A 467       7.220   4.094  -1.725  1.00  0.00           C  
ATOM     70  C   SER A 467       6.186   4.053  -0.591  1.00  0.00           C  
ATOM     71  O   SER A 467       6.001   3.030   0.066  1.00  0.00           O  
ATOM     72  CB  SER A 467       6.687   3.381  -2.965  1.00  0.00           C  
ATOM     73  OG  SER A 467       7.674   3.376  -3.982  1.00  0.00           O  
ATOM     74  H   SER A 467       8.717   2.649  -1.801  1.00  0.00           H  
ATOM     75  HA  SER A 467       7.406   5.122  -1.996  1.00  0.00           H  
ATOM     76  HB2 SER A 467       6.434   2.362  -2.712  1.00  0.00           H  
ATOM     77  HB3 SER A 467       5.809   3.893  -3.332  1.00  0.00           H  
ATOM     78  HG  SER A 467       7.421   2.756  -4.678  1.00  0.00           H  
ATOM     79  N   ARG A 468       5.505   5.188  -0.390  1.00  0.00           N  
ATOM     80  CA  ARG A 468       4.385   5.304   0.564  1.00  0.00           C  
ATOM     81  C   ARG A 468       3.313   4.317   0.122  1.00  0.00           C  
ATOM     82  O   ARG A 468       2.666   3.613   0.919  1.00  0.00           O  
ATOM     83  CB  ARG A 468       3.773   6.714   0.462  1.00  0.00           C  
ATOM     84  CG  ARG A 468       4.687   7.880   0.807  1.00  0.00           C  
ATOM     85  CD  ARG A 468       4.995   7.939   2.288  1.00  0.00           C  
ATOM     86  NE  ARG A 468       5.719   9.162   2.638  1.00  0.00           N  
ATOM     87  CZ  ARG A 468       5.180  10.232   3.254  1.00  0.00           C  
ATOM     88  NH1 ARG A 468       3.881  10.255   3.579  1.00  0.00           N  
ATOM     89  NH2 ARG A 468       5.946  11.284   3.529  1.00  0.00           N  
ATOM     90  H   ARG A 468       5.767   5.973  -0.916  1.00  0.00           H  
ATOM     91  HA  ARG A 468       4.716   5.110   1.572  1.00  0.00           H  
ATOM     92  HB2 ARG A 468       3.431   6.858  -0.552  1.00  0.00           H  
ATOM     93  HB3 ARG A 468       2.913   6.754   1.114  1.00  0.00           H  
ATOM     94  HG2 ARG A 468       5.614   7.771   0.264  1.00  0.00           H  
ATOM     95  HG3 ARG A 468       4.204   8.800   0.509  1.00  0.00           H  
ATOM     96  HD2 ARG A 468       4.072   7.906   2.844  1.00  0.00           H  
ATOM     97  HD3 ARG A 468       5.604   7.087   2.549  1.00  0.00           H  
ATOM     98  HE  ARG A 468       6.675   9.161   2.403  1.00  0.00           H  
ATOM     99 HH11 ARG A 468       3.250   9.498   3.385  1.00  0.00           H  
ATOM    100 HH12 ARG A 468       3.465  11.044   4.041  1.00  0.00           H  
ATOM    101 HH21 ARG A 468       6.920  11.288   3.281  1.00  0.00           H  
ATOM    102 HH22 ARG A 468       5.588  12.105   3.976  1.00  0.00           H  
ATOM    103  N   GLN A 469       3.185   4.257  -1.181  1.00  0.00           N  
ATOM    104  CA  GLN A 469       2.235   3.450  -1.866  1.00  0.00           C  
ATOM    105  C   GLN A 469       2.487   1.980  -1.635  1.00  0.00           C  
ATOM    106  O   GLN A 469       1.575   1.192  -1.765  1.00  0.00           O  
ATOM    107  CB  GLN A 469       2.229   3.752  -3.364  1.00  0.00           C  
ATOM    108  CG  GLN A 469       2.012   5.223  -3.725  1.00  0.00           C  
ATOM    109  CD  GLN A 469       3.290   6.056  -3.793  1.00  0.00           C  
ATOM    110  OE1 GLN A 469       4.265   5.820  -3.065  1.00  0.00           O  
ATOM    111  NE2 GLN A 469       3.311   6.991  -4.695  1.00  0.00           N  
ATOM    112  H   GLN A 469       3.779   4.818  -1.730  1.00  0.00           H  
ATOM    113  HA  GLN A 469       1.259   3.695  -1.475  1.00  0.00           H  
ATOM    114  HB2 GLN A 469       3.180   3.444  -3.774  1.00  0.00           H  
ATOM    115  HB3 GLN A 469       1.451   3.168  -3.832  1.00  0.00           H  
ATOM    116  HG2 GLN A 469       1.490   5.316  -4.663  1.00  0.00           H  
ATOM    117  HG3 GLN A 469       1.406   5.630  -2.925  1.00  0.00           H  
ATOM    118 HE21 GLN A 469       2.521   7.104  -5.270  1.00  0.00           H  
ATOM    119 HE22 GLN A 469       4.118   7.543  -4.793  1.00  0.00           H  
ATOM    120  N   GLU A 470       3.725   1.612  -1.253  1.00  0.00           N  
ATOM    121  CA  GLU A 470       4.004   0.222  -0.971  1.00  0.00           C  
ATOM    122  C   GLU A 470       3.219  -0.181   0.251  1.00  0.00           C  
ATOM    123  O   GLU A 470       2.640  -1.242   0.282  1.00  0.00           O  
ATOM    124  CB  GLU A 470       5.489  -0.094  -0.741  1.00  0.00           C  
ATOM    125  CG  GLU A 470       5.703  -1.599  -0.600  1.00  0.00           C  
ATOM    126  CD  GLU A 470       7.078  -2.040  -0.178  1.00  0.00           C  
ATOM    127  OE1 GLU A 470       8.074  -1.372  -0.501  1.00  0.00           O  
ATOM    128  OE2 GLU A 470       7.178  -3.138   0.440  1.00  0.00           O  
ATOM    129  H   GLU A 470       4.435   2.276  -1.146  1.00  0.00           H  
ATOM    130  HA  GLU A 470       3.635  -0.350  -1.810  1.00  0.00           H  
ATOM    131  HB2 GLU A 470       6.067   0.273  -1.577  1.00  0.00           H  
ATOM    132  HB3 GLU A 470       5.822   0.384   0.169  1.00  0.00           H  
ATOM    133  HG2 GLU A 470       5.003  -1.966   0.134  1.00  0.00           H  
ATOM    134  HG3 GLU A 470       5.470  -2.056  -1.551  1.00  0.00           H  
ATOM    135  N   LYS A 471       3.164   0.706   1.249  1.00  0.00           N  
ATOM    136  CA  LYS A 471       2.387   0.433   2.447  1.00  0.00           C  
ATOM    137  C   LYS A 471       0.924   0.296   2.075  1.00  0.00           C  
ATOM    138  O   LYS A 471       0.241  -0.611   2.560  1.00  0.00           O  
ATOM    139  CB  LYS A 471       2.590   1.505   3.539  1.00  0.00           C  
ATOM    140  CG  LYS A 471       1.672   1.329   4.758  1.00  0.00           C  
ATOM    141  CD  LYS A 471       1.868  -0.022   5.453  1.00  0.00           C  
ATOM    142  CE  LYS A 471       0.770  -0.292   6.485  1.00  0.00           C  
ATOM    143  NZ  LYS A 471       0.717   0.724   7.550  1.00  0.00           N  
ATOM    144  H   LYS A 471       3.637   1.559   1.150  1.00  0.00           H  
ATOM    145  HA  LYS A 471       2.724  -0.525   2.816  1.00  0.00           H  
ATOM    146  HB2 LYS A 471       3.615   1.470   3.876  1.00  0.00           H  
ATOM    147  HB3 LYS A 471       2.397   2.476   3.108  1.00  0.00           H  
ATOM    148  HG2 LYS A 471       1.891   2.112   5.469  1.00  0.00           H  
ATOM    149  HG3 LYS A 471       0.646   1.412   4.432  1.00  0.00           H  
ATOM    150  HD2 LYS A 471       1.841  -0.807   4.711  1.00  0.00           H  
ATOM    151  HD3 LYS A 471       2.828  -0.029   5.948  1.00  0.00           H  
ATOM    152  HE2 LYS A 471      -0.183  -0.301   5.978  1.00  0.00           H  
ATOM    153  HE3 LYS A 471       0.938  -1.261   6.930  1.00  0.00           H  
ATOM    154  HZ1 LYS A 471       0.534   1.673   7.163  1.00  0.00           H  
ATOM    155  HZ2 LYS A 471       1.593   0.754   8.105  1.00  0.00           H  
ATOM    156  HZ3 LYS A 471      -0.066   0.511   8.204  1.00  0.00           H  
ATOM    157  N   ALA A 472       0.464   1.170   1.186  1.00  0.00           N  
ATOM    158  CA  ALA A 472      -0.902   1.080   0.671  1.00  0.00           C  
ATOM    159  C   ALA A 472      -1.122  -0.291   0.007  1.00  0.00           C  
ATOM    160  O   ALA A 472      -2.129  -0.971   0.269  1.00  0.00           O  
ATOM    161  CB  ALA A 472      -1.185   2.207  -0.306  1.00  0.00           C  
ATOM    162  H   ALA A 472       1.065   1.895   0.896  1.00  0.00           H  
ATOM    163  HA  ALA A 472      -1.572   1.162   1.514  1.00  0.00           H  
ATOM    164  HB1 ALA A 472      -0.506   2.132  -1.142  1.00  0.00           H  
ATOM    165  HB2 ALA A 472      -1.053   3.160   0.184  1.00  0.00           H  
ATOM    166  HB3 ALA A 472      -2.200   2.120  -0.666  1.00  0.00           H  
ATOM    167  N   GLU A 473      -0.162  -0.704  -0.824  1.00  0.00           N  
ATOM    168  CA  GLU A 473      -0.189  -2.014  -1.441  1.00  0.00           C  
ATOM    169  C   GLU A 473      -0.244  -3.103  -0.395  1.00  0.00           C  
ATOM    170  O   GLU A 473      -1.104  -3.937  -0.457  1.00  0.00           O  
ATOM    171  CB  GLU A 473       1.010  -2.256  -2.358  1.00  0.00           C  
ATOM    172  CG  GLU A 473       0.968  -1.543  -3.692  1.00  0.00           C  
ATOM    173  CD  GLU A 473       2.175  -1.872  -4.524  1.00  0.00           C  
ATOM    174  OE1 GLU A 473       2.169  -2.936  -5.154  1.00  0.00           O  
ATOM    175  OE2 GLU A 473       3.171  -1.113  -4.505  1.00  0.00           O  
ATOM    176  H   GLU A 473       0.579  -0.096  -1.047  1.00  0.00           H  
ATOM    177  HA  GLU A 473      -1.091  -2.071  -2.031  1.00  0.00           H  
ATOM    178  HB2 GLU A 473       1.902  -1.927  -1.846  1.00  0.00           H  
ATOM    179  HB3 GLU A 473       1.087  -3.316  -2.543  1.00  0.00           H  
ATOM    180  HG2 GLU A 473       0.117  -1.945  -4.226  1.00  0.00           H  
ATOM    181  HG3 GLU A 473       0.888  -0.475  -3.564  1.00  0.00           H  
ATOM    182  N   ARG A 474       0.655  -3.048   0.601  1.00  0.00           N  
ATOM    183  CA  ARG A 474       0.725  -4.078   1.657  1.00  0.00           C  
ATOM    184  C   ARG A 474      -0.613  -4.162   2.411  1.00  0.00           C  
ATOM    185  O   ARG A 474      -1.002  -5.223   2.879  1.00  0.00           O  
ATOM    186  CB  ARG A 474       1.866  -3.815   2.682  1.00  0.00           C  
ATOM    187  CG  ARG A 474       3.246  -3.465   2.101  1.00  0.00           C  
ATOM    188  CD  ARG A 474       3.802  -4.485   1.099  1.00  0.00           C  
ATOM    189  NE  ARG A 474       4.152  -5.780   1.704  1.00  0.00           N  
ATOM    190  CZ  ARG A 474       5.423  -6.214   1.897  1.00  0.00           C  
ATOM    191  NH1 ARG A 474       6.469  -5.406   1.677  1.00  0.00           N  
ATOM    192  NH2 ARG A 474       5.646  -7.462   2.312  1.00  0.00           N  
ATOM    193  H   ARG A 474       1.282  -2.288   0.599  1.00  0.00           H  
ATOM    194  HA  ARG A 474       0.896  -5.025   1.168  1.00  0.00           H  
ATOM    195  HB2 ARG A 474       1.566  -2.991   3.312  1.00  0.00           H  
ATOM    196  HB3 ARG A 474       1.973  -4.693   3.302  1.00  0.00           H  
ATOM    197  HG2 ARG A 474       3.168  -2.514   1.595  1.00  0.00           H  
ATOM    198  HG3 ARG A 474       3.941  -3.363   2.921  1.00  0.00           H  
ATOM    199  HD2 ARG A 474       3.056  -4.658   0.338  1.00  0.00           H  
ATOM    200  HD3 ARG A 474       4.682  -4.068   0.634  1.00  0.00           H  
ATOM    201  HE  ARG A 474       3.375  -6.341   1.917  1.00  0.00           H  
ATOM    202 HH11 ARG A 474       6.418  -4.447   1.348  1.00  0.00           H  
ATOM    203 HH12 ARG A 474       7.407  -5.711   1.861  1.00  0.00           H  
ATOM    204 HH21 ARG A 474       4.912  -8.118   2.493  1.00  0.00           H  
ATOM    205 HH22 ARG A 474       6.588  -7.781   2.460  1.00  0.00           H  
ATOM    206  N   ALA A 475      -1.300  -3.037   2.526  1.00  0.00           N  
ATOM    207  CA  ALA A 475      -2.606  -3.006   3.155  1.00  0.00           C  
ATOM    208  C   ALA A 475      -3.608  -3.792   2.321  1.00  0.00           C  
ATOM    209  O   ALA A 475      -4.195  -4.750   2.796  1.00  0.00           O  
ATOM    210  CB  ALA A 475      -3.071  -1.576   3.369  1.00  0.00           C  
ATOM    211  H   ALA A 475      -0.913  -2.199   2.189  1.00  0.00           H  
ATOM    212  HA  ALA A 475      -2.517  -3.489   4.114  1.00  0.00           H  
ATOM    213  HB1 ALA A 475      -3.179  -1.087   2.412  1.00  0.00           H  
ATOM    214  HB2 ALA A 475      -2.340  -1.048   3.964  1.00  0.00           H  
ATOM    215  HB3 ALA A 475      -4.022  -1.577   3.882  1.00  0.00           H  
ATOM    216  N   PHE A 476      -3.764  -3.400   1.070  1.00  0.00           N  
ATOM    217  CA  PHE A 476      -4.667  -4.083   0.149  1.00  0.00           C  
ATOM    218  C   PHE A 476      -4.279  -5.551  -0.125  1.00  0.00           C  
ATOM    219  O   PHE A 476      -5.134  -6.421  -0.286  1.00  0.00           O  
ATOM    220  CB  PHE A 476      -4.801  -3.305  -1.144  1.00  0.00           C  
ATOM    221  CG  PHE A 476      -6.067  -2.482  -1.225  1.00  0.00           C  
ATOM    222  CD1 PHE A 476      -6.537  -1.772  -0.132  1.00  0.00           C  
ATOM    223  CD2 PHE A 476      -6.790  -2.434  -2.399  1.00  0.00           C  
ATOM    224  CE1 PHE A 476      -7.703  -1.039  -0.216  1.00  0.00           C  
ATOM    225  CE2 PHE A 476      -7.951  -1.709  -2.494  1.00  0.00           C  
ATOM    226  CZ  PHE A 476      -8.416  -1.011  -1.401  1.00  0.00           C  
ATOM    227  H   PHE A 476      -3.243  -2.624   0.765  1.00  0.00           H  
ATOM    228  HA  PHE A 476      -5.625  -4.048   0.638  1.00  0.00           H  
ATOM    229  HB2 PHE A 476      -3.961  -2.632  -1.238  1.00  0.00           H  
ATOM    230  HB3 PHE A 476      -4.792  -4.000  -1.968  1.00  0.00           H  
ATOM    231  HD1 PHE A 476      -5.969  -1.772   0.786  1.00  0.00           H  
ATOM    232  HD2 PHE A 476      -6.437  -2.978  -3.260  1.00  0.00           H  
ATOM    233  HE1 PHE A 476      -8.058  -0.498   0.649  1.00  0.00           H  
ATOM    234  HE2 PHE A 476      -8.474  -1.678  -3.439  1.00  0.00           H  
ATOM    235  HZ  PHE A 476      -9.329  -0.440  -1.475  1.00  0.00           H  
ATOM    236  N   LEU A 477      -2.990  -5.794  -0.164  1.00  0.00           N  
ATOM    237  CA  LEU A 477      -2.389  -7.098  -0.471  1.00  0.00           C  
ATOM    238  C   LEU A 477      -2.546  -8.103   0.687  1.00  0.00           C  
ATOM    239  O   LEU A 477      -2.207  -9.277   0.543  1.00  0.00           O  
ATOM    240  CB  LEU A 477      -0.908  -6.891  -0.806  1.00  0.00           C  
ATOM    241  CG  LEU A 477      -0.145  -8.054  -1.413  1.00  0.00           C  
ATOM    242  CD1 LEU A 477      -0.744  -8.443  -2.759  1.00  0.00           C  
ATOM    243  CD2 LEU A 477       1.321  -7.682  -1.560  1.00  0.00           C  
ATOM    244  H   LEU A 477      -2.378  -5.042   0.010  1.00  0.00           H  
ATOM    245  HA  LEU A 477      -2.883  -7.490  -1.348  1.00  0.00           H  
ATOM    246  HB2 LEU A 477      -0.838  -6.059  -1.490  1.00  0.00           H  
ATOM    247  HB3 LEU A 477      -0.409  -6.605   0.109  1.00  0.00           H  
ATOM    248  HG  LEU A 477      -0.214  -8.904  -0.750  1.00  0.00           H  
ATOM    249 HD11 LEU A 477      -0.166  -9.248  -3.188  1.00  0.00           H  
ATOM    250 HD12 LEU A 477      -0.731  -7.592  -3.424  1.00  0.00           H  
ATOM    251 HD13 LEU A 477      -1.763  -8.772  -2.617  1.00  0.00           H  
ATOM    252 HD21 LEU A 477       1.848  -8.486  -2.050  1.00  0.00           H  
ATOM    253 HD22 LEU A 477       1.749  -7.521  -0.581  1.00  0.00           H  
ATOM    254 HD23 LEU A 477       1.413  -6.778  -2.143  1.00  0.00           H  
ATOM    255  N   LYS A 478      -3.016  -7.609   1.833  1.00  0.00           N  
ATOM    256  CA  LYS A 478      -3.221  -8.405   3.056  1.00  0.00           C  
ATOM    257  C   LYS A 478      -3.938  -9.740   2.807  1.00  0.00           C  
ATOM    258  O   LYS A 478      -3.556 -10.738   3.376  1.00  0.00           O  
ATOM    259  CB  LYS A 478      -4.003  -7.577   4.085  1.00  0.00           C  
ATOM    260  CG  LYS A 478      -4.527  -8.372   5.265  1.00  0.00           C  
ATOM    261  CD  LYS A 478      -5.265  -7.493   6.247  1.00  0.00           C  
ATOM    262  CE  LYS A 478      -5.974  -8.330   7.291  1.00  0.00           C  
ATOM    263  NZ  LYS A 478      -5.070  -9.307   7.937  1.00  0.00           N  
ATOM    264  H   LYS A 478      -3.238  -6.654   1.859  1.00  0.00           H  
ATOM    265  HA  LYS A 478      -2.248  -8.615   3.474  1.00  0.00           H  
ATOM    266  HB2 LYS A 478      -3.359  -6.799   4.466  1.00  0.00           H  
ATOM    267  HB3 LYS A 478      -4.842  -7.116   3.584  1.00  0.00           H  
ATOM    268  HG2 LYS A 478      -5.199  -9.136   4.902  1.00  0.00           H  
ATOM    269  HG3 LYS A 478      -3.695  -8.841   5.768  1.00  0.00           H  
ATOM    270  HD2 LYS A 478      -4.556  -6.843   6.738  1.00  0.00           H  
ATOM    271  HD3 LYS A 478      -5.993  -6.901   5.713  1.00  0.00           H  
ATOM    272  HE2 LYS A 478      -6.370  -7.674   8.053  1.00  0.00           H  
ATOM    273  HE3 LYS A 478      -6.788  -8.859   6.818  1.00  0.00           H  
ATOM    274  HZ1 LYS A 478      -4.226  -8.827   8.317  1.00  0.00           H  
ATOM    275  HZ2 LYS A 478      -4.770 -10.071   7.286  1.00  0.00           H  
ATOM    276  HZ3 LYS A 478      -5.557  -9.760   8.735  1.00  0.00           H  
ATOM    277  N   HIS A 479      -4.938  -9.711   1.928  1.00  0.00           N  
ATOM    278  CA  HIS A 479      -5.824 -10.846   1.556  1.00  0.00           C  
ATOM    279  C   HIS A 479      -6.980 -10.992   2.517  1.00  0.00           C  
ATOM    280  O   HIS A 479      -6.802 -10.990   3.729  1.00  0.00           O  
ATOM    281  CB  HIS A 479      -5.113 -12.247   1.280  1.00  0.00           C  
ATOM    282  CG  HIS A 479      -5.098 -13.257   2.446  1.00  0.00           C  
ATOM    283  ND1 HIS A 479      -6.144 -14.127   2.711  1.00  0.00           N  
ATOM    284  CD2 HIS A 479      -4.177 -13.511   3.403  1.00  0.00           C  
ATOM    285  CE1 HIS A 479      -5.858 -14.847   3.773  1.00  0.00           C  
ATOM    286  NE2 HIS A 479      -4.674 -14.497   4.216  1.00  0.00           N  
ATOM    287  H   HIS A 479      -5.086  -8.846   1.489  1.00  0.00           H  
ATOM    288  HA  HIS A 479      -6.305 -10.518   0.650  1.00  0.00           H  
ATOM    289  HB2 HIS A 479      -5.609 -12.730   0.452  1.00  0.00           H  
ATOM    290  HB3 HIS A 479      -4.088 -12.054   0.997  1.00  0.00           H  
ATOM    291  HD1 HIS A 479      -6.996 -14.202   2.230  1.00  0.00           H  
ATOM    292  HD2 HIS A 479      -3.218 -13.022   3.509  1.00  0.00           H  
ATOM    293  HE1 HIS A 479      -6.495 -15.604   4.205  1.00  0.00           H  
ATOM    294  N   LEU A 480      -8.166 -11.089   1.977  1.00  0.00           N  
ATOM    295  CA  LEU A 480      -9.304 -11.333   2.803  1.00  0.00           C  
ATOM    296  C   LEU A 480      -9.570 -12.830   2.868  1.00  0.00           C  
ATOM    297  O   LEU A 480      -8.907 -13.538   3.627  1.00  0.00           O  
ATOM    298  CB  LEU A 480     -10.564 -10.515   2.395  1.00  0.00           C  
ATOM    299  CG  LEU A 480     -10.492  -8.965   2.526  1.00  0.00           C  
ATOM    300  CD1 LEU A 480     -10.034  -8.533   3.912  1.00  0.00           C  
ATOM    301  CD2 LEU A 480      -9.627  -8.329   1.442  1.00  0.00           C  
ATOM    302  H   LEU A 480      -8.282 -10.986   1.006  1.00  0.00           H  
ATOM    303  HA  LEU A 480      -9.000 -11.040   3.797  1.00  0.00           H  
ATOM    304  HB2 LEU A 480     -10.785 -10.745   1.363  1.00  0.00           H  
ATOM    305  HB3 LEU A 480     -11.390 -10.864   2.998  1.00  0.00           H  
ATOM    306  HG  LEU A 480     -11.500  -8.589   2.415  1.00  0.00           H  
ATOM    307 HD11 LEU A 480     -10.708  -8.921   4.660  1.00  0.00           H  
ATOM    308 HD12 LEU A 480     -10.030  -7.454   3.966  1.00  0.00           H  
ATOM    309 HD13 LEU A 480      -9.036  -8.901   4.098  1.00  0.00           H  
ATOM    310 HD21 LEU A 480     -10.047  -8.550   0.472  1.00  0.00           H  
ATOM    311 HD22 LEU A 480      -8.627  -8.732   1.502  1.00  0.00           H  
ATOM    312 HD23 LEU A 480      -9.592  -7.259   1.586  1.00  0.00           H  
ATOM    313  N   MET A 481     -10.463 -13.340   2.050  1.00  0.00           N  
ATOM    314  CA  MET A 481     -10.731 -14.768   2.094  1.00  0.00           C  
ATOM    315  C   MET A 481      -9.999 -15.588   1.115  1.00  0.00           C  
ATOM    316  O   MET A 481      -8.883 -16.037   1.434  1.00  0.00           O  
ATOM    317  CB  MET A 481     -12.206 -15.158   2.279  1.00  0.00           C  
ATOM    318  CG  MET A 481     -12.694 -15.078   3.727  1.00  0.00           C  
ATOM    319  SD  MET A 481     -12.584 -13.426   4.460  1.00  0.00           S  
ATOM    320  CE  MET A 481     -13.033 -13.809   6.152  1.00  0.00           C  
ATOM    321  H   MET A 481     -10.954 -12.770   1.425  1.00  0.00           H  
ATOM    322  HA  MET A 481     -10.185 -15.158   2.938  1.00  0.00           H  
ATOM    323  HB2 MET A 481     -12.815 -14.496   1.682  1.00  0.00           H  
ATOM    324  HB3 MET A 481     -12.343 -16.170   1.928  1.00  0.00           H  
ATOM    325  HG2 MET A 481     -13.730 -15.383   3.756  1.00  0.00           H  
ATOM    326  HG3 MET A 481     -12.108 -15.760   4.326  1.00  0.00           H  
ATOM    327  HE1 MET A 481     -13.031 -12.908   6.746  1.00  0.00           H  
ATOM    328  HE2 MET A 481     -12.320 -14.510   6.561  1.00  0.00           H  
ATOM    329  HE3 MET A 481     -14.019 -14.250   6.166  1.00  0.00           H  
ATOM    330  N   ARG A 482     -10.557 -15.827  -0.059  1.00  0.00           N  
ATOM    331  CA  ARG A 482      -9.867 -16.725  -0.925  1.00  0.00           C  
ATOM    332  C   ARG A 482      -8.694 -16.025  -1.632  1.00  0.00           C  
ATOM    333  O   ARG A 482      -7.661 -15.771  -1.021  1.00  0.00           O  
ATOM    334  CB  ARG A 482     -10.833 -17.346  -1.947  1.00  0.00           C  
ATOM    335  CG  ARG A 482     -12.108 -17.936  -1.386  1.00  0.00           C  
ATOM    336  CD  ARG A 482     -12.852 -18.741  -2.450  1.00  0.00           C  
ATOM    337  NE  ARG A 482     -12.862 -18.100  -3.781  1.00  0.00           N  
ATOM    338  CZ  ARG A 482     -13.937 -17.905  -4.554  1.00  0.00           C  
ATOM    339  NH1 ARG A 482     -15.165 -18.059  -4.073  1.00  0.00           N  
ATOM    340  NH2 ARG A 482     -13.778 -17.554  -5.814  1.00  0.00           N  
ATOM    341  H   ARG A 482     -11.394 -15.393  -0.336  1.00  0.00           H  
ATOM    342  HA  ARG A 482      -9.468 -17.518  -0.310  1.00  0.00           H  
ATOM    343  HB2 ARG A 482     -11.168 -16.576  -2.624  1.00  0.00           H  
ATOM    344  HB3 ARG A 482     -10.326 -18.117  -2.508  1.00  0.00           H  
ATOM    345  HG2 ARG A 482     -11.858 -18.587  -0.562  1.00  0.00           H  
ATOM    346  HG3 ARG A 482     -12.746 -17.139  -1.035  1.00  0.00           H  
ATOM    347  HD2 ARG A 482     -12.366 -19.700  -2.546  1.00  0.00           H  
ATOM    348  HD3 ARG A 482     -13.870 -18.889  -2.122  1.00  0.00           H  
ATOM    349  HE  ARG A 482     -11.970 -17.876  -4.159  1.00  0.00           H  
ATOM    350 HH11 ARG A 482     -15.355 -18.331  -3.127  1.00  0.00           H  
ATOM    351 HH12 ARG A 482     -15.962 -17.886  -4.657  1.00  0.00           H  
ATOM    352 HH21 ARG A 482     -12.849 -17.452  -6.208  1.00  0.00           H  
ATOM    353 HH22 ARG A 482     -14.553 -17.374  -6.424  1.00  0.00           H  
ATOM    354  N   ASP A 483      -8.893 -15.642  -2.854  1.00  0.00           N  
ATOM    355  CA  ASP A 483      -7.948 -14.868  -3.603  1.00  0.00           C  
ATOM    356  C   ASP A 483      -8.679 -13.885  -4.449  1.00  0.00           C  
ATOM    357  O   ASP A 483      -8.540 -12.673  -4.275  1.00  0.00           O  
ATOM    358  CB  ASP A 483      -6.996 -15.740  -4.426  1.00  0.00           C  
ATOM    359  CG  ASP A 483      -6.208 -14.941  -5.448  1.00  0.00           C  
ATOM    360  OD1 ASP A 483      -5.256 -14.256  -5.056  1.00  0.00           O  
ATOM    361  OD2 ASP A 483      -6.567 -14.989  -6.641  1.00  0.00           O  
ATOM    362  H   ASP A 483      -9.715 -15.856  -3.335  1.00  0.00           H  
ATOM    363  HA  ASP A 483      -7.374 -14.305  -2.881  1.00  0.00           H  
ATOM    364  HB2 ASP A 483      -6.289 -16.184  -3.740  1.00  0.00           H  
ATOM    365  HB3 ASP A 483      -7.539 -16.530  -4.916  1.00  0.00           H  
ATOM    366  N   LYS A 484      -9.613 -14.465  -5.255  1.00  0.00           N  
ATOM    367  CA  LYS A 484     -10.362 -13.780  -6.355  1.00  0.00           C  
ATOM    368  C   LYS A 484     -10.676 -12.337  -6.067  1.00  0.00           C  
ATOM    369  O   LYS A 484     -10.168 -11.421  -6.733  1.00  0.00           O  
ATOM    370  CB  LYS A 484     -11.693 -14.511  -6.603  1.00  0.00           C  
ATOM    371  CG  LYS A 484     -12.687 -13.801  -7.511  1.00  0.00           C  
ATOM    372  CD  LYS A 484     -14.044 -14.467  -7.413  1.00  0.00           C  
ATOM    373  CE  LYS A 484     -15.133 -13.631  -8.050  1.00  0.00           C  
ATOM    374  NZ  LYS A 484     -15.235 -12.284  -7.436  1.00  0.00           N  
ATOM    375  H   LYS A 484      -9.818 -15.424  -5.084  1.00  0.00           H  
ATOM    376  HA  LYS A 484      -9.783 -13.849  -7.263  1.00  0.00           H  
ATOM    377  HB2 LYS A 484     -11.478 -15.475  -7.040  1.00  0.00           H  
ATOM    378  HB3 LYS A 484     -12.166 -14.673  -5.645  1.00  0.00           H  
ATOM    379  HG2 LYS A 484     -12.773 -12.768  -7.204  1.00  0.00           H  
ATOM    380  HG3 LYS A 484     -12.336 -13.853  -8.530  1.00  0.00           H  
ATOM    381  HD2 LYS A 484     -14.004 -15.425  -7.911  1.00  0.00           H  
ATOM    382  HD3 LYS A 484     -14.281 -14.618  -6.370  1.00  0.00           H  
ATOM    383  HE2 LYS A 484     -14.923 -13.523  -9.103  1.00  0.00           H  
ATOM    384  HE3 LYS A 484     -16.074 -14.145  -7.921  1.00  0.00           H  
ATOM    385  HZ1 LYS A 484     -16.105 -11.806  -7.745  1.00  0.00           H  
ATOM    386  HZ2 LYS A 484     -14.464 -11.669  -7.761  1.00  0.00           H  
ATOM    387  HZ3 LYS A 484     -15.215 -12.286  -6.390  1.00  0.00           H  
ATOM    388  N   ASP A 485     -11.520 -12.154  -5.080  1.00  0.00           N  
ATOM    389  CA  ASP A 485     -12.057 -10.854  -4.738  1.00  0.00           C  
ATOM    390  C   ASP A 485     -10.955  -9.904  -4.400  1.00  0.00           C  
ATOM    391  O   ASP A 485     -10.836  -8.868  -4.997  1.00  0.00           O  
ATOM    392  CB  ASP A 485     -13.056 -10.941  -3.585  1.00  0.00           C  
ATOM    393  CG  ASP A 485     -14.138 -11.966  -3.823  1.00  0.00           C  
ATOM    394  OD1 ASP A 485     -14.908 -11.850  -4.802  1.00  0.00           O  
ATOM    395  OD2 ASP A 485     -14.199 -12.932  -3.053  1.00  0.00           O  
ATOM    396  H   ASP A 485     -11.764 -12.962  -4.578  1.00  0.00           H  
ATOM    397  HA  ASP A 485     -12.572 -10.480  -5.611  1.00  0.00           H  
ATOM    398  HB2 ASP A 485     -12.530 -11.210  -2.681  1.00  0.00           H  
ATOM    399  HB3 ASP A 485     -13.522  -9.976  -3.449  1.00  0.00           H  
ATOM    400  N   THR A 486     -10.111 -10.314  -3.489  1.00  0.00           N  
ATOM    401  CA  THR A 486      -9.008  -9.505  -3.007  1.00  0.00           C  
ATOM    402  C   THR A 486      -8.033  -9.148  -4.130  1.00  0.00           C  
ATOM    403  O   THR A 486      -7.652  -7.974  -4.274  1.00  0.00           O  
ATOM    404  CB  THR A 486      -8.239 -10.275  -1.921  1.00  0.00           C  
ATOM    405  OG1 THR A 486      -9.128 -10.582  -0.818  1.00  0.00           O  
ATOM    406  CG2 THR A 486      -7.039  -9.473  -1.432  1.00  0.00           C  
ATOM    407  H   THR A 486     -10.199 -11.230  -3.152  1.00  0.00           H  
ATOM    408  HA  THR A 486      -9.386  -8.583  -2.592  1.00  0.00           H  
ATOM    409  HB  THR A 486      -7.905 -11.216  -2.341  1.00  0.00           H  
ATOM    410  HG1 THR A 486      -9.911 -10.031  -0.930  1.00  0.00           H  
ATOM    411 HG21 THR A 486      -6.622  -8.924  -2.263  1.00  0.00           H  
ATOM    412 HG22 THR A 486      -6.273 -10.169  -1.126  1.00  0.00           H  
ATOM    413 HG23 THR A 486      -7.310  -8.802  -0.631  1.00  0.00           H  
ATOM    414  N   PHE A 487      -7.654 -10.154  -4.894  1.00  0.00           N  
ATOM    415  CA  PHE A 487      -6.700 -10.031  -5.957  1.00  0.00           C  
ATOM    416  C   PHE A 487      -7.155  -8.952  -6.899  1.00  0.00           C  
ATOM    417  O   PHE A 487      -6.511  -7.923  -7.021  1.00  0.00           O  
ATOM    418  CB  PHE A 487      -6.548 -11.380  -6.681  1.00  0.00           C  
ATOM    419  CG  PHE A 487      -5.412 -11.448  -7.661  1.00  0.00           C  
ATOM    420  CD1 PHE A 487      -4.117 -11.203  -7.253  1.00  0.00           C  
ATOM    421  CD2 PHE A 487      -5.634 -11.791  -8.978  1.00  0.00           C  
ATOM    422  CE1 PHE A 487      -3.070 -11.295  -8.140  1.00  0.00           C  
ATOM    423  CE2 PHE A 487      -4.592 -11.881  -9.871  1.00  0.00           C  
ATOM    424  CZ  PHE A 487      -3.311 -11.634  -9.453  1.00  0.00           C  
ATOM    425  H   PHE A 487      -8.037 -11.047  -4.741  1.00  0.00           H  
ATOM    426  HA  PHE A 487      -5.748  -9.752  -5.529  1.00  0.00           H  
ATOM    427  HB2 PHE A 487      -6.391 -12.160  -5.950  1.00  0.00           H  
ATOM    428  HB3 PHE A 487      -7.461 -11.591  -7.222  1.00  0.00           H  
ATOM    429  HD1 PHE A 487      -3.928 -10.933  -6.225  1.00  0.00           H  
ATOM    430  HD2 PHE A 487      -6.639 -11.992  -9.314  1.00  0.00           H  
ATOM    431  HE1 PHE A 487      -2.062 -11.101  -7.806  1.00  0.00           H  
ATOM    432  HE2 PHE A 487      -4.782 -12.149 -10.899  1.00  0.00           H  
ATOM    433  HZ  PHE A 487      -2.491 -11.708 -10.152  1.00  0.00           H  
ATOM    434  N   LEU A 488      -8.327  -9.128  -7.454  1.00  0.00           N  
ATOM    435  CA  LEU A 488      -8.868  -8.174  -8.400  1.00  0.00           C  
ATOM    436  C   LEU A 488      -9.225  -6.840  -7.713  1.00  0.00           C  
ATOM    437  O   LEU A 488      -9.146  -5.788  -8.348  1.00  0.00           O  
ATOM    438  CB  LEU A 488     -10.101  -8.746  -9.089  1.00  0.00           C  
ATOM    439  CG  LEU A 488      -9.912 -10.067  -9.838  1.00  0.00           C  
ATOM    440  CD1 LEU A 488     -11.233 -10.523 -10.418  1.00  0.00           C  
ATOM    441  CD2 LEU A 488      -8.863  -9.933 -10.936  1.00  0.00           C  
ATOM    442  H   LEU A 488      -8.846  -9.931  -7.217  1.00  0.00           H  
ATOM    443  HA  LEU A 488      -8.100  -7.994  -9.146  1.00  0.00           H  
ATOM    444  HB2 LEU A 488     -10.861  -8.896  -8.337  1.00  0.00           H  
ATOM    445  HB3 LEU A 488     -10.461  -8.009  -9.792  1.00  0.00           H  
ATOM    446  HG  LEU A 488      -9.583 -10.821  -9.137  1.00  0.00           H  
ATOM    447 HD11 LEU A 488     -11.099 -11.467 -10.925  1.00  0.00           H  
ATOM    448 HD12 LEU A 488     -11.590  -9.784 -11.119  1.00  0.00           H  
ATOM    449 HD13 LEU A 488     -11.953 -10.642  -9.622  1.00  0.00           H  
ATOM    450 HD21 LEU A 488      -9.170  -9.170 -11.635  1.00  0.00           H  
ATOM    451 HD22 LEU A 488      -8.764 -10.875 -11.453  1.00  0.00           H  
ATOM    452 HD23 LEU A 488      -7.912  -9.662 -10.501  1.00  0.00           H  
ATOM    453  N   ASN A 489      -9.553  -6.878  -6.402  1.00  0.00           N  
ATOM    454  CA  ASN A 489      -9.924  -5.653  -5.669  1.00  0.00           C  
ATOM    455  C   ASN A 489      -8.803  -4.677  -5.576  1.00  0.00           C  
ATOM    456  O   ASN A 489      -9.030  -3.463  -5.535  1.00  0.00           O  
ATOM    457  CB  ASN A 489     -10.523  -5.876  -4.260  1.00  0.00           C  
ATOM    458  CG  ASN A 489     -12.003  -6.238  -4.276  1.00  0.00           C  
ATOM    459  OD1 ASN A 489     -12.730  -5.917  -5.217  1.00  0.00           O  
ATOM    460  ND2 ASN A 489     -12.476  -6.844  -3.217  1.00  0.00           N  
ATOM    461  H   ASN A 489      -9.570  -7.741  -5.931  1.00  0.00           H  
ATOM    462  HA  ASN A 489     -10.693  -5.217  -6.280  1.00  0.00           H  
ATOM    463  HB2 ASN A 489      -9.988  -6.680  -3.779  1.00  0.00           H  
ATOM    464  HB3 ASN A 489     -10.396  -4.974  -3.680  1.00  0.00           H  
ATOM    465 HD21 ASN A 489     -11.855  -7.027  -2.480  1.00  0.00           H  
ATOM    466 HD22 ASN A 489     -13.431  -7.067  -3.187  1.00  0.00           H  
ATOM    467  N   TYR A 490      -7.594  -5.161  -5.541  1.00  0.00           N  
ATOM    468  CA  TYR A 490      -6.509  -4.330  -5.528  1.00  0.00           C  
ATOM    469  C   TYR A 490      -6.005  -4.168  -6.973  1.00  0.00           C  
ATOM    470  O   TYR A 490      -5.923  -3.075  -7.499  1.00  0.00           O  
ATOM    471  CB  TYR A 490      -5.444  -4.944  -4.579  1.00  0.00           C  
ATOM    472  CG  TYR A 490      -4.077  -4.512  -4.914  1.00  0.00           C  
ATOM    473  CD1 TYR A 490      -3.406  -5.226  -5.819  1.00  0.00           C  
ATOM    474  CD2 TYR A 490      -3.507  -3.366  -4.419  1.00  0.00           C  
ATOM    475  CE1 TYR A 490      -2.246  -4.874  -6.267  1.00  0.00           C  
ATOM    476  CE2 TYR A 490      -2.263  -2.976  -4.851  1.00  0.00           C  
ATOM    477  CZ  TYR A 490      -1.627  -3.746  -5.805  1.00  0.00           C  
ATOM    478  OH  TYR A 490      -0.400  -3.386  -6.324  1.00  0.00           O  
ATOM    479  H   TYR A 490      -7.328  -6.108  -5.538  1.00  0.00           H  
ATOM    480  HA  TYR A 490      -6.802  -3.366  -5.144  1.00  0.00           H  
ATOM    481  HB2 TYR A 490      -5.657  -4.702  -3.551  1.00  0.00           H  
ATOM    482  HB3 TYR A 490      -5.484  -6.019  -4.683  1.00  0.00           H  
ATOM    483  HD1 TYR A 490      -3.866  -6.125  -6.200  1.00  0.00           H  
ATOM    484  HD2 TYR A 490      -4.033  -2.790  -3.672  1.00  0.00           H  
ATOM    485  HE1 TYR A 490      -1.883  -5.571  -6.998  1.00  0.00           H  
ATOM    486  HE2 TYR A 490      -1.833  -2.075  -4.450  1.00  0.00           H  
ATOM    487  HH  TYR A 490       0.293  -3.191  -5.674  1.00  0.00           H  
ATOM    488  N   TYR A 491      -5.766  -5.298  -7.598  1.00  0.00           N  
ATOM    489  CA  TYR A 491      -5.054  -5.412  -8.853  1.00  0.00           C  
ATOM    490  C   TYR A 491      -5.753  -4.738 -10.031  1.00  0.00           C  
ATOM    491  O   TYR A 491      -5.107  -4.067 -10.825  1.00  0.00           O  
ATOM    492  CB  TYR A 491      -4.731  -6.897  -9.052  1.00  0.00           C  
ATOM    493  CG  TYR A 491      -4.064  -7.335 -10.302  1.00  0.00           C  
ATOM    494  CD1 TYR A 491      -2.785  -6.923 -10.647  1.00  0.00           C  
ATOM    495  CD2 TYR A 491      -4.705  -8.227 -11.109  1.00  0.00           C  
ATOM    496  CE1 TYR A 491      -2.186  -7.398 -11.795  1.00  0.00           C  
ATOM    497  CE2 TYR A 491      -4.141  -8.701 -12.234  1.00  0.00           C  
ATOM    498  CZ  TYR A 491      -2.882  -8.292 -12.595  1.00  0.00           C  
ATOM    499  OH  TYR A 491      -2.320  -8.783 -13.752  1.00  0.00           O  
ATOM    500  H   TYR A 491      -6.089  -6.140  -7.204  1.00  0.00           H  
ATOM    501  HA  TYR A 491      -4.117  -4.901  -8.707  1.00  0.00           H  
ATOM    502  HB2 TYR A 491      -4.085  -7.211  -8.247  1.00  0.00           H  
ATOM    503  HB3 TYR A 491      -5.656  -7.447  -8.957  1.00  0.00           H  
ATOM    504  HD1 TYR A 491      -2.268  -6.217 -10.016  1.00  0.00           H  
ATOM    505  HD2 TYR A 491      -5.690  -8.561 -10.828  1.00  0.00           H  
ATOM    506  HE1 TYR A 491      -1.184  -7.079 -12.041  1.00  0.00           H  
ATOM    507  HE2 TYR A 491      -4.718  -9.397 -12.821  1.00  0.00           H  
ATOM    508  HH  TYR A 491      -1.376  -8.928 -13.610  1.00  0.00           H  
ATOM    509  N   GLU A 492      -7.059  -4.854 -10.117  1.00  0.00           N  
ATOM    510  CA  GLU A 492      -7.791  -4.223 -11.211  1.00  0.00           C  
ATOM    511  C   GLU A 492      -8.062  -2.751 -10.946  1.00  0.00           C  
ATOM    512  O   GLU A 492      -8.503  -2.012 -11.824  1.00  0.00           O  
ATOM    513  CB  GLU A 492      -9.057  -4.990 -11.553  1.00  0.00           C  
ATOM    514  CG  GLU A 492      -8.759  -6.345 -12.165  1.00  0.00           C  
ATOM    515  CD  GLU A 492      -7.930  -6.209 -13.422  1.00  0.00           C  
ATOM    516  OE1 GLU A 492      -8.514  -6.020 -14.510  1.00  0.00           O  
ATOM    517  OE2 GLU A 492      -6.684  -6.249 -13.344  1.00  0.00           O  
ATOM    518  H   GLU A 492      -7.565  -5.355  -9.441  1.00  0.00           H  
ATOM    519  HA  GLU A 492      -7.126  -4.265 -12.061  1.00  0.00           H  
ATOM    520  HB2 GLU A 492      -9.633  -5.135 -10.650  1.00  0.00           H  
ATOM    521  HB3 GLU A 492      -9.637  -4.416 -12.261  1.00  0.00           H  
ATOM    522  HG2 GLU A 492      -8.210  -6.938 -11.448  1.00  0.00           H  
ATOM    523  HG3 GLU A 492      -9.688  -6.836 -12.412  1.00  0.00           H  
ATOM    524  N   SER A 493      -7.810  -2.339  -9.736  1.00  0.00           N  
ATOM    525  CA  SER A 493      -7.938  -0.961  -9.349  1.00  0.00           C  
ATOM    526  C   SER A 493      -6.649  -0.195  -9.692  1.00  0.00           C  
ATOM    527  O   SER A 493      -6.603   1.036  -9.636  1.00  0.00           O  
ATOM    528  CB  SER A 493      -8.257  -0.877  -7.860  1.00  0.00           C  
ATOM    529  OG  SER A 493      -9.391  -1.691  -7.549  1.00  0.00           O  
ATOM    530  H   SER A 493      -7.517  -2.981  -9.057  1.00  0.00           H  
ATOM    531  HA  SER A 493      -8.752  -0.528  -9.910  1.00  0.00           H  
ATOM    532  HB2 SER A 493      -7.407  -1.228  -7.293  1.00  0.00           H  
ATOM    533  HB3 SER A 493      -8.478   0.146  -7.592  1.00  0.00           H  
ATOM    534  HG  SER A 493      -9.169  -2.220  -6.770  1.00  0.00           H  
ATOM    535  N   VAL A 494      -5.599  -0.931 -10.033  1.00  0.00           N  
ATOM    536  CA  VAL A 494      -4.316  -0.335 -10.311  1.00  0.00           C  
ATOM    537  C   VAL A 494      -3.953  -0.522 -11.788  1.00  0.00           C  
ATOM    538  O   VAL A 494      -3.682  -1.630 -12.233  1.00  0.00           O  
ATOM    539  CB  VAL A 494      -3.190  -0.954  -9.419  1.00  0.00           C  
ATOM    540  CG1 VAL A 494      -1.885  -0.208  -9.592  1.00  0.00           C  
ATOM    541  CG2 VAL A 494      -3.583  -0.971  -7.952  1.00  0.00           C  
ATOM    542  H   VAL A 494      -5.692  -1.904 -10.120  1.00  0.00           H  
ATOM    543  HA  VAL A 494      -4.381   0.722 -10.100  1.00  0.00           H  
ATOM    544  HB  VAL A 494      -3.034  -1.974  -9.741  1.00  0.00           H  
ATOM    545 HG11 VAL A 494      -2.019   0.818  -9.284  1.00  0.00           H  
ATOM    546 HG12 VAL A 494      -1.587  -0.234 -10.630  1.00  0.00           H  
ATOM    547 HG13 VAL A 494      -1.118  -0.668  -8.985  1.00  0.00           H  
ATOM    548 HG21 VAL A 494      -4.486  -1.549  -7.827  1.00  0.00           H  
ATOM    549 HG22 VAL A 494      -3.749   0.038  -7.605  1.00  0.00           H  
ATOM    550 HG23 VAL A 494      -2.788  -1.423  -7.377  1.00  0.00           H  
ATOM    551  N   ASP A 495      -3.979   0.570 -12.540  1.00  0.00           N  
ATOM    552  CA  ASP A 495      -3.585   0.553 -13.970  1.00  0.00           C  
ATOM    553  C   ASP A 495      -2.130   0.965 -14.041  1.00  0.00           C  
ATOM    554  O   ASP A 495      -1.426   0.736 -15.019  1.00  0.00           O  
ATOM    555  CB  ASP A 495      -4.379   1.606 -14.771  1.00  0.00           C  
ATOM    556  CG  ASP A 495      -5.874   1.538 -14.604  1.00  0.00           C  
ATOM    557  OD1 ASP A 495      -6.545   0.804 -15.353  1.00  0.00           O  
ATOM    558  OD2 ASP A 495      -6.415   2.266 -13.739  1.00  0.00           O  
ATOM    559  H   ASP A 495      -4.318   1.399 -12.139  1.00  0.00           H  
ATOM    560  HA  ASP A 495      -3.735  -0.430 -14.389  1.00  0.00           H  
ATOM    561  HB2 ASP A 495      -4.064   2.588 -14.453  1.00  0.00           H  
ATOM    562  HB3 ASP A 495      -4.144   1.491 -15.819  1.00  0.00           H  
ATOM    563  N   LYS A 496      -1.706   1.554 -12.956  1.00  0.00           N  
ATOM    564  CA  LYS A 496      -0.359   2.046 -12.728  1.00  0.00           C  
ATOM    565  C   LYS A 496       0.535   0.974 -12.110  1.00  0.00           C  
ATOM    566  O   LYS A 496       1.571   1.271 -11.522  1.00  0.00           O  
ATOM    567  CB  LYS A 496      -0.382   3.351 -11.910  1.00  0.00           C  
ATOM    568  CG  LYS A 496      -1.275   3.336 -10.681  1.00  0.00           C  
ATOM    569  CD  LYS A 496      -1.242   4.686  -9.986  1.00  0.00           C  
ATOM    570  CE  LYS A 496      -2.225   4.759  -8.830  1.00  0.00           C  
ATOM    571  NZ  LYS A 496      -3.636   4.708  -9.266  1.00  0.00           N  
ATOM    572  H   LYS A 496      -2.372   1.660 -12.247  1.00  0.00           H  
ATOM    573  HA  LYS A 496       0.040   2.263 -13.706  1.00  0.00           H  
ATOM    574  HB2 LYS A 496       0.623   3.569 -11.582  1.00  0.00           H  
ATOM    575  HB3 LYS A 496      -0.712   4.151 -12.556  1.00  0.00           H  
ATOM    576  HG2 LYS A 496      -2.288   3.115 -10.980  1.00  0.00           H  
ATOM    577  HG3 LYS A 496      -0.920   2.578  -9.999  1.00  0.00           H  
ATOM    578  HD2 LYS A 496      -0.246   4.861  -9.607  1.00  0.00           H  
ATOM    579  HD3 LYS A 496      -1.489   5.452 -10.706  1.00  0.00           H  
ATOM    580  HE2 LYS A 496      -2.041   3.918  -8.178  1.00  0.00           H  
ATOM    581  HE3 LYS A 496      -2.052   5.675  -8.285  1.00  0.00           H  
ATOM    582  HZ1 LYS A 496      -3.874   5.499  -9.894  1.00  0.00           H  
ATOM    583  HZ2 LYS A 496      -4.270   4.768  -8.442  1.00  0.00           H  
ATOM    584  HZ3 LYS A 496      -3.881   3.820  -9.747  1.00  0.00           H  
ATOM    585  N   ASP A 497       0.124  -0.280 -12.273  1.00  0.00           N  
ATOM    586  CA  ASP A 497       0.764  -1.462 -11.657  1.00  0.00           C  
ATOM    587  C   ASP A 497       2.243  -1.647 -12.022  1.00  0.00           C  
ATOM    588  O   ASP A 497       2.898  -2.500 -11.463  1.00  0.00           O  
ATOM    589  CB  ASP A 497       0.018  -2.750 -12.029  1.00  0.00           C  
ATOM    590  CG  ASP A 497       0.096  -3.069 -13.511  1.00  0.00           C  
ATOM    591  OD1 ASP A 497       1.115  -3.615 -13.974  1.00  0.00           O  
ATOM    592  OD2 ASP A 497      -0.864  -2.783 -14.235  1.00  0.00           O  
ATOM    593  H   ASP A 497      -0.645  -0.433 -12.863  1.00  0.00           H  
ATOM    594  HA  ASP A 497       0.689  -1.345 -10.586  1.00  0.00           H  
ATOM    595  HB2 ASP A 497       0.449  -3.577 -11.484  1.00  0.00           H  
ATOM    596  HB3 ASP A 497      -1.022  -2.647 -11.755  1.00  0.00           H  
ATOM    597  N   ASN A 498       2.785  -0.866 -12.926  1.00  0.00           N  
ATOM    598  CA  ASN A 498       4.210  -0.991 -13.229  1.00  0.00           C  
ATOM    599  C   ASN A 498       5.046  -0.281 -12.173  1.00  0.00           C  
ATOM    600  O   ASN A 498       6.263  -0.426 -12.121  1.00  0.00           O  
ATOM    601  CB  ASN A 498       4.579  -0.496 -14.645  1.00  0.00           C  
ATOM    602  CG  ASN A 498       4.172  -1.442 -15.785  1.00  0.00           C  
ATOM    603  OD1 ASN A 498       4.869  -1.526 -16.801  1.00  0.00           O  
ATOM    604  ND2 ASN A 498       3.071  -2.138 -15.652  1.00  0.00           N  
ATOM    605  H   ASN A 498       2.232  -0.204 -13.399  1.00  0.00           H  
ATOM    606  HA  ASN A 498       4.435  -2.044 -13.154  1.00  0.00           H  
ATOM    607  HB2 ASN A 498       4.097   0.454 -14.818  1.00  0.00           H  
ATOM    608  HB3 ASN A 498       5.649  -0.351 -14.690  1.00  0.00           H  
ATOM    609 HD21 ASN A 498       2.528  -2.048 -14.838  1.00  0.00           H  
ATOM    610 HD22 ASN A 498       2.799  -2.736 -16.379  1.00  0.00           H  
ATOM    611  N   PHE A 499       4.372   0.468 -11.322  1.00  0.00           N  
ATOM    612  CA  PHE A 499       4.996   1.161 -10.202  1.00  0.00           C  
ATOM    613  C   PHE A 499       5.184   0.202  -8.997  1.00  0.00           C  
ATOM    614  O   PHE A 499       5.856   0.542  -8.026  1.00  0.00           O  
ATOM    615  CB  PHE A 499       4.136   2.390  -9.819  1.00  0.00           C  
ATOM    616  CG  PHE A 499       4.700   3.273  -8.730  1.00  0.00           C  
ATOM    617  CD1 PHE A 499       5.788   4.095  -8.977  1.00  0.00           C  
ATOM    618  CD2 PHE A 499       4.139   3.279  -7.463  1.00  0.00           C  
ATOM    619  CE1 PHE A 499       6.303   4.904  -7.986  1.00  0.00           C  
ATOM    620  CE2 PHE A 499       4.652   4.086  -6.470  1.00  0.00           C  
ATOM    621  CZ  PHE A 499       5.734   4.898  -6.731  1.00  0.00           C  
ATOM    622  H   PHE A 499       3.404   0.585 -11.454  1.00  0.00           H  
ATOM    623  HA  PHE A 499       5.966   1.502 -10.532  1.00  0.00           H  
ATOM    624  HB2 PHE A 499       4.010   3.004 -10.698  1.00  0.00           H  
ATOM    625  HB3 PHE A 499       3.163   2.045  -9.502  1.00  0.00           H  
ATOM    626  HD1 PHE A 499       6.238   4.101  -9.958  1.00  0.00           H  
ATOM    627  HD2 PHE A 499       3.291   2.643  -7.256  1.00  0.00           H  
ATOM    628  HE1 PHE A 499       7.151   5.539  -8.192  1.00  0.00           H  
ATOM    629  HE2 PHE A 499       4.207   4.084  -5.486  1.00  0.00           H  
ATOM    630  HZ  PHE A 499       6.137   5.529  -5.953  1.00  0.00           H  
ATOM    631  N   THR A 500       4.591  -0.994  -9.093  1.00  0.00           N  
ATOM    632  CA  THR A 500       4.572  -1.976  -7.995  1.00  0.00           C  
ATOM    633  C   THR A 500       5.916  -2.377  -7.460  1.00  0.00           C  
ATOM    634  O   THR A 500       6.967  -2.228  -8.120  1.00  0.00           O  
ATOM    635  CB  THR A 500       3.806  -3.243  -8.352  1.00  0.00           C  
ATOM    636  OG1 THR A 500       4.220  -3.754  -9.644  1.00  0.00           O  
ATOM    637  CG2 THR A 500       2.346  -2.974  -8.323  1.00  0.00           C  
ATOM    638  H   THR A 500       4.158  -1.238  -9.935  1.00  0.00           H  
ATOM    639  HA  THR A 500       4.034  -1.509  -7.184  1.00  0.00           H  
ATOM    640  HB  THR A 500       4.041  -3.988  -7.605  1.00  0.00           H  
ATOM    641  HG1 THR A 500       3.603  -3.389 -10.299  1.00  0.00           H  
ATOM    642 HG21 THR A 500       2.120  -2.191  -9.030  1.00  0.00           H  
ATOM    643 HG22 THR A 500       2.148  -2.642  -7.314  1.00  0.00           H  
ATOM    644 HG23 THR A 500       1.806  -3.882  -8.542  1.00  0.00           H  
ATOM    645  N   ASN A 501       5.876  -2.914  -6.279  1.00  0.00           N  
ATOM    646  CA  ASN A 501       7.038  -3.371  -5.611  1.00  0.00           C  
ATOM    647  C   ASN A 501       7.301  -4.860  -5.914  1.00  0.00           C  
ATOM    648  O   ASN A 501       6.412  -5.572  -6.396  1.00  0.00           O  
ATOM    649  CB  ASN A 501       6.955  -3.052  -4.115  1.00  0.00           C  
ATOM    650  CG  ASN A 501       5.805  -3.719  -3.413  1.00  0.00           C  
ATOM    651  OD1 ASN A 501       5.947  -4.782  -2.897  1.00  0.00           O  
ATOM    652  ND2 ASN A 501       4.667  -3.114  -3.401  1.00  0.00           N  
ATOM    653  H   ASN A 501       5.005  -3.010  -5.832  1.00  0.00           H  
ATOM    654  HA  ASN A 501       7.836  -2.803  -6.040  1.00  0.00           H  
ATOM    655  HB2 ASN A 501       7.865  -3.383  -3.641  1.00  0.00           H  
ATOM    656  HB3 ASN A 501       6.856  -1.983  -3.999  1.00  0.00           H  
ATOM    657 HD21 ASN A 501       4.526  -2.234  -3.833  1.00  0.00           H  
ATOM    658 HD22 ASN A 501       3.903  -3.545  -2.970  1.00  0.00           H  
ATOM    659  N   GLN A 502       8.524  -5.326  -5.675  1.00  0.00           N  
ATOM    660  CA  GLN A 502       8.899  -6.725  -5.966  1.00  0.00           C  
ATOM    661  C   GLN A 502       8.350  -7.631  -4.891  1.00  0.00           C  
ATOM    662  O   GLN A 502       8.124  -8.828  -5.106  1.00  0.00           O  
ATOM    663  CB  GLN A 502      10.411  -6.884  -6.045  1.00  0.00           C  
ATOM    664  CG  GLN A 502      10.880  -8.288  -6.412  1.00  0.00           C  
ATOM    665  CD  GLN A 502      12.389  -8.420  -6.408  1.00  0.00           C  
ATOM    666  OE1 GLN A 502      13.114  -7.473  -6.701  1.00  0.00           O  
ATOM    667  NE2 GLN A 502      12.870  -9.576  -6.050  1.00  0.00           N  
ATOM    668  H   GLN A 502       9.202  -4.729  -5.289  1.00  0.00           H  
ATOM    669  HA  GLN A 502       8.457  -6.999  -6.911  1.00  0.00           H  
ATOM    670  HB2 GLN A 502      10.814  -6.189  -6.763  1.00  0.00           H  
ATOM    671  HB3 GLN A 502      10.789  -6.668  -5.058  1.00  0.00           H  
ATOM    672  HG2 GLN A 502      10.461  -8.988  -5.703  1.00  0.00           H  
ATOM    673  HG3 GLN A 502      10.511  -8.526  -7.399  1.00  0.00           H  
ATOM    674 HE21 GLN A 502      12.245 -10.290  -5.802  1.00  0.00           H  
ATOM    675 HE22 GLN A 502      13.842  -9.699  -6.022  1.00  0.00           H  
ATOM    676  N   HIS A 503       8.111  -7.048  -3.752  1.00  0.00           N  
ATOM    677  CA  HIS A 503       7.498  -7.745  -2.639  1.00  0.00           C  
ATOM    678  C   HIS A 503       6.105  -8.197  -3.106  1.00  0.00           C  
ATOM    679  O   HIS A 503       5.696  -9.353  -2.949  1.00  0.00           O  
ATOM    680  CB  HIS A 503       7.393  -6.793  -1.431  1.00  0.00           C  
ATOM    681  CG  HIS A 503       8.706  -6.290  -0.881  1.00  0.00           C  
ATOM    682  ND1 HIS A 503       8.883  -5.005  -0.392  1.00  0.00           N  
ATOM    683  CD2 HIS A 503       9.900  -6.905  -0.730  1.00  0.00           C  
ATOM    684  CE1 HIS A 503      10.121  -4.864   0.020  1.00  0.00           C  
ATOM    685  NE2 HIS A 503      10.756  -6.000  -0.171  1.00  0.00           N  
ATOM    686  H   HIS A 503       8.360  -6.101  -3.693  1.00  0.00           H  
ATOM    687  HA  HIS A 503       8.099  -8.607  -2.389  1.00  0.00           H  
ATOM    688  HB2 HIS A 503       6.916  -5.906  -1.834  1.00  0.00           H  
ATOM    689  HB3 HIS A 503       6.802  -7.222  -0.637  1.00  0.00           H  
ATOM    690  HD1 HIS A 503       8.217  -4.271  -0.315  1.00  0.00           H  
ATOM    691  HD2 HIS A 503      10.128  -7.928  -0.991  1.00  0.00           H  
ATOM    692  HE1 HIS A 503      10.547  -3.967   0.442  1.00  0.00           H  
ATOM    693  N   PHE A 504       5.417  -7.268  -3.730  1.00  0.00           N  
ATOM    694  CA  PHE A 504       4.153  -7.499  -4.373  1.00  0.00           C  
ATOM    695  C   PHE A 504       4.266  -8.584  -5.436  1.00  0.00           C  
ATOM    696  O   PHE A 504       3.350  -9.382  -5.602  1.00  0.00           O  
ATOM    697  CB  PHE A 504       3.640  -6.202  -5.011  1.00  0.00           C  
ATOM    698  CG  PHE A 504       2.451  -6.414  -5.881  1.00  0.00           C  
ATOM    699  CD1 PHE A 504       1.216  -6.570  -5.327  1.00  0.00           C  
ATOM    700  CD2 PHE A 504       2.583  -6.486  -7.263  1.00  0.00           C  
ATOM    701  CE1 PHE A 504       0.129  -6.801  -6.109  1.00  0.00           C  
ATOM    702  CE2 PHE A 504       1.489  -6.710  -8.063  1.00  0.00           C  
ATOM    703  CZ  PHE A 504       0.255  -6.872  -7.486  1.00  0.00           C  
ATOM    704  H   PHE A 504       5.773  -6.351  -3.735  1.00  0.00           H  
ATOM    705  HA  PHE A 504       3.443  -7.810  -3.622  1.00  0.00           H  
ATOM    706  HB2 PHE A 504       3.366  -5.501  -4.236  1.00  0.00           H  
ATOM    707  HB3 PHE A 504       4.426  -5.771  -5.614  1.00  0.00           H  
ATOM    708  HD1 PHE A 504       1.107  -6.515  -4.254  1.00  0.00           H  
ATOM    709  HD2 PHE A 504       3.560  -6.358  -7.706  1.00  0.00           H  
ATOM    710  HE1 PHE A 504      -0.835  -6.902  -5.634  1.00  0.00           H  
ATOM    711  HE2 PHE A 504       1.598  -6.763  -9.136  1.00  0.00           H  
ATOM    712  HZ  PHE A 504      -0.612  -7.057  -8.103  1.00  0.00           H  
ATOM    713  N   LYS A 505       5.407  -8.628  -6.120  1.00  0.00           N  
ATOM    714  CA  LYS A 505       5.604  -9.540  -7.213  1.00  0.00           C  
ATOM    715  C   LYS A 505       5.549 -10.933  -6.710  1.00  0.00           C  
ATOM    716  O   LYS A 505       4.846 -11.751  -7.280  1.00  0.00           O  
ATOM    717  CB  LYS A 505       6.945  -9.339  -7.912  1.00  0.00           C  
ATOM    718  CG  LYS A 505       7.127 -10.246  -9.134  1.00  0.00           C  
ATOM    719  CD  LYS A 505       8.571 -10.310  -9.598  1.00  0.00           C  
ATOM    720  CE  LYS A 505       9.447 -11.125  -8.641  1.00  0.00           C  
ATOM    721  NZ  LYS A 505       9.118 -12.583  -8.645  1.00  0.00           N  
ATOM    722  H   LYS A 505       6.150  -8.062  -5.833  1.00  0.00           H  
ATOM    723  HA  LYS A 505       4.812  -9.386  -7.931  1.00  0.00           H  
ATOM    724  HB2 LYS A 505       7.008  -8.310  -8.232  1.00  0.00           H  
ATOM    725  HB3 LYS A 505       7.738  -9.540  -7.208  1.00  0.00           H  
ATOM    726  HG2 LYS A 505       6.801 -11.244  -8.880  1.00  0.00           H  
ATOM    727  HG3 LYS A 505       6.514  -9.863  -9.936  1.00  0.00           H  
ATOM    728  HD2 LYS A 505       8.594 -10.780 -10.569  1.00  0.00           H  
ATOM    729  HD3 LYS A 505       8.958  -9.304  -9.663  1.00  0.00           H  
ATOM    730  HE2 LYS A 505      10.477 -11.010  -8.943  1.00  0.00           H  
ATOM    731  HE3 LYS A 505       9.326 -10.738  -7.641  1.00  0.00           H  
ATOM    732  HZ1 LYS A 505       8.118 -12.821  -8.488  1.00  0.00           H  
ATOM    733  HZ2 LYS A 505       9.640 -13.074  -7.890  1.00  0.00           H  
ATOM    734  HZ3 LYS A 505       9.411 -13.034  -9.536  1.00  0.00           H  
ATOM    735  N   TYR A 506       6.295 -11.220  -5.622  1.00  0.00           N  
ATOM    736  CA  TYR A 506       6.279 -12.582  -5.116  1.00  0.00           C  
ATOM    737  C   TYR A 506       4.857 -12.971  -4.688  1.00  0.00           C  
ATOM    738  O   TYR A 506       4.428 -14.099  -4.906  1.00  0.00           O  
ATOM    739  CB  TYR A 506       7.327 -12.892  -3.981  1.00  0.00           C  
ATOM    740  CG  TYR A 506       6.777 -12.944  -2.564  1.00  0.00           C  
ATOM    741  CD1 TYR A 506       6.272 -14.136  -2.040  1.00  0.00           C  
ATOM    742  CD2 TYR A 506       6.746 -11.824  -1.769  1.00  0.00           C  
ATOM    743  CE1 TYR A 506       5.748 -14.192  -0.773  1.00  0.00           C  
ATOM    744  CE2 TYR A 506       6.227 -11.873  -0.491  1.00  0.00           C  
ATOM    745  CZ  TYR A 506       5.728 -13.058  -0.003  1.00  0.00           C  
ATOM    746  OH  TYR A 506       5.187 -13.103   1.253  1.00  0.00           O  
ATOM    747  H   TYR A 506       6.853 -10.514  -5.215  1.00  0.00           H  
ATOM    748  HA  TYR A 506       6.536 -13.132  -6.008  1.00  0.00           H  
ATOM    749  HB2 TYR A 506       7.718 -13.885  -4.152  1.00  0.00           H  
ATOM    750  HB3 TYR A 506       8.132 -12.171  -3.998  1.00  0.00           H  
ATOM    751  HD1 TYR A 506       6.288 -15.027  -2.651  1.00  0.00           H  
ATOM    752  HD2 TYR A 506       7.142 -10.900  -2.166  1.00  0.00           H  
ATOM    753  HE1 TYR A 506       5.363 -15.124  -0.387  1.00  0.00           H  
ATOM    754  HE2 TYR A 506       6.209 -10.982   0.120  1.00  0.00           H  
ATOM    755  HH  TYR A 506       4.559 -12.382   1.342  1.00  0.00           H  
ATOM    756  N   VAL A 507       4.122 -12.017  -4.100  1.00  0.00           N  
ATOM    757  CA  VAL A 507       2.762 -12.302  -3.663  1.00  0.00           C  
ATOM    758  C   VAL A 507       1.845 -12.564  -4.869  1.00  0.00           C  
ATOM    759  O   VAL A 507       1.216 -13.614  -4.937  1.00  0.00           O  
ATOM    760  CB  VAL A 507       2.166 -11.194  -2.763  1.00  0.00           C  
ATOM    761  CG1 VAL A 507       0.824 -11.636  -2.203  1.00  0.00           C  
ATOM    762  CG2 VAL A 507       3.112 -10.856  -1.630  1.00  0.00           C  
ATOM    763  H   VAL A 507       4.520 -11.126  -3.958  1.00  0.00           H  
ATOM    764  HA  VAL A 507       2.816 -13.222  -3.098  1.00  0.00           H  
ATOM    765  HB  VAL A 507       2.017 -10.311  -3.366  1.00  0.00           H  
ATOM    766 HG11 VAL A 507       0.143 -11.825  -3.020  1.00  0.00           H  
ATOM    767 HG12 VAL A 507       0.419 -10.864  -1.566  1.00  0.00           H  
ATOM    768 HG13 VAL A 507       0.954 -12.541  -1.629  1.00  0.00           H  
ATOM    769 HG21 VAL A 507       4.042 -10.483  -2.033  1.00  0.00           H  
ATOM    770 HG22 VAL A 507       3.307 -11.747  -1.052  1.00  0.00           H  
ATOM    771 HG23 VAL A 507       2.668 -10.108  -0.991  1.00  0.00           H  
ATOM    772  N   PHE A 508       1.808 -11.608  -5.824  1.00  0.00           N  
ATOM    773  CA  PHE A 508       1.038 -11.732  -7.092  1.00  0.00           C  
ATOM    774  C   PHE A 508       1.320 -13.073  -7.772  1.00  0.00           C  
ATOM    775  O   PHE A 508       0.416 -13.720  -8.300  1.00  0.00           O  
ATOM    776  CB  PHE A 508       1.358 -10.525  -8.052  1.00  0.00           C  
ATOM    777  CG  PHE A 508       1.025 -10.735  -9.522  1.00  0.00           C  
ATOM    778  CD1 PHE A 508      -0.228 -10.414 -10.049  1.00  0.00           C  
ATOM    779  CD2 PHE A 508       1.988 -11.257 -10.382  1.00  0.00           C  
ATOM    780  CE1 PHE A 508      -0.493 -10.621 -11.386  1.00  0.00           C  
ATOM    781  CE2 PHE A 508       1.715 -11.460 -11.715  1.00  0.00           C  
ATOM    782  CZ  PHE A 508       0.475 -11.144 -12.216  1.00  0.00           C  
ATOM    783  H   PHE A 508       2.336 -10.788  -5.680  1.00  0.00           H  
ATOM    784  HA  PHE A 508      -0.010 -11.703  -6.833  1.00  0.00           H  
ATOM    785  HB2 PHE A 508       0.776  -9.663  -7.758  1.00  0.00           H  
ATOM    786  HB3 PHE A 508       2.407 -10.277  -7.985  1.00  0.00           H  
ATOM    787  HD1 PHE A 508      -1.027 -10.003  -9.445  1.00  0.00           H  
ATOM    788  HD2 PHE A 508       2.964 -11.504  -9.989  1.00  0.00           H  
ATOM    789  HE1 PHE A 508      -1.465 -10.368 -11.782  1.00  0.00           H  
ATOM    790  HE2 PHE A 508       2.473 -11.870 -12.366  1.00  0.00           H  
ATOM    791  HZ  PHE A 508       0.259 -11.303 -13.262  1.00  0.00           H  
ATOM    792  N   GLU A 509       2.573 -13.465  -7.722  1.00  0.00           N  
ATOM    793  CA  GLU A 509       3.066 -14.689  -8.301  1.00  0.00           C  
ATOM    794  C   GLU A 509       2.346 -15.901  -7.685  1.00  0.00           C  
ATOM    795  O   GLU A 509       1.737 -16.704  -8.417  1.00  0.00           O  
ATOM    796  CB  GLU A 509       4.565 -14.737  -8.049  1.00  0.00           C  
ATOM    797  CG  GLU A 509       5.340 -15.818  -8.746  1.00  0.00           C  
ATOM    798  CD  GLU A 509       6.812 -15.656  -8.467  1.00  0.00           C  
ATOM    799  OE1 GLU A 509       7.436 -14.721  -9.025  1.00  0.00           O  
ATOM    800  OE2 GLU A 509       7.375 -16.437  -7.682  1.00  0.00           O  
ATOM    801  H   GLU A 509       3.225 -12.883  -7.273  1.00  0.00           H  
ATOM    802  HA  GLU A 509       2.891 -14.665  -9.366  1.00  0.00           H  
ATOM    803  HB2 GLU A 509       4.988 -13.791  -8.352  1.00  0.00           H  
ATOM    804  HB3 GLU A 509       4.720 -14.843  -6.985  1.00  0.00           H  
ATOM    805  HG2 GLU A 509       5.005 -16.780  -8.387  1.00  0.00           H  
ATOM    806  HG3 GLU A 509       5.174 -15.745  -9.810  1.00  0.00           H  
ATOM    807  N   VAL A 510       2.401 -16.029  -6.347  1.00  0.00           N  
ATOM    808  CA  VAL A 510       1.709 -17.142  -5.663  1.00  0.00           C  
ATOM    809  C   VAL A 510       0.194 -17.024  -5.848  1.00  0.00           C  
ATOM    810  O   VAL A 510      -0.483 -18.014  -6.102  1.00  0.00           O  
ATOM    811  CB  VAL A 510       2.016 -17.249  -4.128  1.00  0.00           C  
ATOM    812  CG1 VAL A 510       1.708 -18.639  -3.613  1.00  0.00           C  
ATOM    813  CG2 VAL A 510       3.429 -16.861  -3.813  1.00  0.00           C  
ATOM    814  H   VAL A 510       2.921 -15.371  -5.832  1.00  0.00           H  
ATOM    815  HA  VAL A 510       2.028 -18.052  -6.152  1.00  0.00           H  
ATOM    816  HB  VAL A 510       1.344 -16.625  -3.556  1.00  0.00           H  
ATOM    817 HG11 VAL A 510       2.302 -19.359  -4.154  1.00  0.00           H  
ATOM    818 HG12 VAL A 510       0.661 -18.855  -3.766  1.00  0.00           H  
ATOM    819 HG13 VAL A 510       1.942 -18.697  -2.560  1.00  0.00           H  
ATOM    820 HG21 VAL A 510       3.556 -15.832  -4.113  1.00  0.00           H  
ATOM    821 HG22 VAL A 510       4.106 -17.499  -4.360  1.00  0.00           H  
ATOM    822 HG23 VAL A 510       3.594 -16.953  -2.751  1.00  0.00           H  
ATOM    823  N   LEU A 511      -0.319 -15.795  -5.748  1.00  0.00           N  
ATOM    824  CA  LEU A 511      -1.762 -15.535  -5.851  1.00  0.00           C  
ATOM    825  C   LEU A 511      -2.320 -16.010  -7.184  1.00  0.00           C  
ATOM    826  O   LEU A 511      -3.244 -16.829  -7.237  1.00  0.00           O  
ATOM    827  CB  LEU A 511      -2.098 -14.047  -5.663  1.00  0.00           C  
ATOM    828  CG  LEU A 511      -1.792 -13.430  -4.297  1.00  0.00           C  
ATOM    829  CD1 LEU A 511      -2.197 -11.966  -4.270  1.00  0.00           C  
ATOM    830  CD2 LEU A 511      -2.496 -14.185  -3.191  1.00  0.00           C  
ATOM    831  H   LEU A 511       0.288 -15.036  -5.592  1.00  0.00           H  
ATOM    832  HA  LEU A 511      -2.186 -16.098  -5.034  1.00  0.00           H  
ATOM    833  HB2 LEU A 511      -1.556 -13.490  -6.412  1.00  0.00           H  
ATOM    834  HB3 LEU A 511      -3.152 -13.920  -5.862  1.00  0.00           H  
ATOM    835  HG  LEU A 511      -0.727 -13.486  -4.125  1.00  0.00           H  
ATOM    836 HD11 LEU A 511      -1.656 -11.424  -5.032  1.00  0.00           H  
ATOM    837 HD12 LEU A 511      -1.969 -11.548  -3.301  1.00  0.00           H  
ATOM    838 HD13 LEU A 511      -3.258 -11.885  -4.452  1.00  0.00           H  
ATOM    839 HD21 LEU A 511      -2.284 -13.702  -2.249  1.00  0.00           H  
ATOM    840 HD22 LEU A 511      -2.134 -15.202  -3.161  1.00  0.00           H  
ATOM    841 HD23 LEU A 511      -3.561 -14.181  -3.367  1.00  0.00           H  
ATOM    842  N   HIS A 512      -1.701 -15.543  -8.266  1.00  0.00           N  
ATOM    843  CA  HIS A 512      -2.124 -15.903  -9.609  1.00  0.00           C  
ATOM    844  C   HIS A 512      -1.960 -17.414  -9.815  1.00  0.00           C  
ATOM    845  O   HIS A 512      -2.735 -18.026 -10.535  1.00  0.00           O  
ATOM    846  CB  HIS A 512      -1.321 -15.106 -10.679  1.00  0.00           C  
ATOM    847  CG  HIS A 512      -1.714 -15.383 -12.125  1.00  0.00           C  
ATOM    848  ND1 HIS A 512      -2.437 -14.503 -12.907  1.00  0.00           N  
ATOM    849  CD2 HIS A 512      -1.459 -16.448 -12.925  1.00  0.00           C  
ATOM    850  CE1 HIS A 512      -2.603 -15.024 -14.108  1.00  0.00           C  
ATOM    851  NE2 HIS A 512      -2.023 -16.194 -14.136  1.00  0.00           N  
ATOM    852  H   HIS A 512      -0.943 -14.930  -8.136  1.00  0.00           H  
ATOM    853  HA  HIS A 512      -3.171 -15.641  -9.687  1.00  0.00           H  
ATOM    854  HB2 HIS A 512      -1.461 -14.050 -10.503  1.00  0.00           H  
ATOM    855  HB3 HIS A 512      -0.273 -15.343 -10.565  1.00  0.00           H  
ATOM    856  HD1 HIS A 512      -2.770 -13.610 -12.664  1.00  0.00           H  
ATOM    857  HD2 HIS A 512      -0.909 -17.336 -12.647  1.00  0.00           H  
ATOM    858  HE1 HIS A 512      -3.123 -14.560 -14.934  1.00  0.00           H  
ATOM    859  N   ASP A 513      -0.957 -18.002  -9.166  1.00  0.00           N  
ATOM    860  CA  ASP A 513      -0.718 -19.455  -9.243  1.00  0.00           C  
ATOM    861  C   ASP A 513      -1.906 -20.215  -8.673  1.00  0.00           C  
ATOM    862  O   ASP A 513      -2.350 -21.218  -9.246  1.00  0.00           O  
ATOM    863  CB  ASP A 513       0.559 -19.843  -8.500  1.00  0.00           C  
ATOM    864  CG  ASP A 513       0.838 -21.338  -8.518  1.00  0.00           C  
ATOM    865  OD1 ASP A 513       1.196 -21.875  -9.589  1.00  0.00           O  
ATOM    866  OD2 ASP A 513       0.703 -22.000  -7.470  1.00  0.00           O  
ATOM    867  H   ASP A 513      -0.364 -17.450  -8.609  1.00  0.00           H  
ATOM    868  HA  ASP A 513      -0.615 -19.712 -10.287  1.00  0.00           H  
ATOM    869  HB2 ASP A 513       1.391 -19.324  -8.950  1.00  0.00           H  
ATOM    870  HB3 ASP A 513       0.445 -19.522  -7.475  1.00  0.00           H  
ATOM    871  N   PHE A 514      -2.443 -19.711  -7.576  1.00  0.00           N  
ATOM    872  CA  PHE A 514      -3.615 -20.289  -6.974  1.00  0.00           C  
ATOM    873  C   PHE A 514      -4.794 -20.052  -7.865  1.00  0.00           C  
ATOM    874  O   PHE A 514      -5.409 -20.994  -8.306  1.00  0.00           O  
ATOM    875  CB  PHE A 514      -3.913 -19.727  -5.575  1.00  0.00           C  
ATOM    876  CG  PHE A 514      -2.934 -20.109  -4.504  1.00  0.00           C  
ATOM    877  CD1 PHE A 514      -2.633 -21.440  -4.269  1.00  0.00           C  
ATOM    878  CD2 PHE A 514      -2.349 -19.142  -3.702  1.00  0.00           C  
ATOM    879  CE1 PHE A 514      -1.764 -21.799  -3.263  1.00  0.00           C  
ATOM    880  CE2 PHE A 514      -1.479 -19.498  -2.697  1.00  0.00           C  
ATOM    881  CZ  PHE A 514      -1.186 -20.828  -2.478  1.00  0.00           C  
ATOM    882  H   PHE A 514      -2.043 -18.910  -7.177  1.00  0.00           H  
ATOM    883  HA  PHE A 514      -3.453 -21.354  -6.900  1.00  0.00           H  
ATOM    884  HB2 PHE A 514      -3.929 -18.649  -5.629  1.00  0.00           H  
ATOM    885  HB3 PHE A 514      -4.891 -20.069  -5.269  1.00  0.00           H  
ATOM    886  HD1 PHE A 514      -3.082 -22.203  -4.887  1.00  0.00           H  
ATOM    887  HD2 PHE A 514      -2.573 -18.098  -3.866  1.00  0.00           H  
ATOM    888  HE1 PHE A 514      -1.537 -22.841  -3.089  1.00  0.00           H  
ATOM    889  HE2 PHE A 514      -1.024 -18.738  -2.079  1.00  0.00           H  
ATOM    890  HZ  PHE A 514      -0.503 -21.105  -1.690  1.00  0.00           H  
ATOM    891  N   TYR A 515      -5.057 -18.777  -8.163  1.00  0.00           N  
ATOM    892  CA  TYR A 515      -6.190 -18.319  -8.998  1.00  0.00           C  
ATOM    893  C   TYR A 515      -6.275 -19.121 -10.320  1.00  0.00           C  
ATOM    894  O   TYR A 515      -7.368 -19.405 -10.827  1.00  0.00           O  
ATOM    895  CB  TYR A 515      -6.009 -16.815  -9.296  1.00  0.00           C  
ATOM    896  CG  TYR A 515      -7.256 -16.034  -9.739  1.00  0.00           C  
ATOM    897  CD1 TYR A 515      -8.471 -16.655 -10.021  1.00  0.00           C  
ATOM    898  CD2 TYR A 515      -7.202 -14.654  -9.845  1.00  0.00           C  
ATOM    899  CE1 TYR A 515      -9.581 -15.919 -10.400  1.00  0.00           C  
ATOM    900  CE2 TYR A 515      -8.304 -13.913 -10.220  1.00  0.00           C  
ATOM    901  CZ  TYR A 515      -9.488 -14.548 -10.497  1.00  0.00           C  
ATOM    902  OH  TYR A 515     -10.590 -13.805 -10.882  1.00  0.00           O  
ATOM    903  H   TYR A 515      -4.471 -18.080  -7.783  1.00  0.00           H  
ATOM    904  HA  TYR A 515      -7.100 -18.457  -8.436  1.00  0.00           H  
ATOM    905  HB2 TYR A 515      -5.641 -16.330  -8.404  1.00  0.00           H  
ATOM    906  HB3 TYR A 515      -5.263 -16.713 -10.070  1.00  0.00           H  
ATOM    907  HD1 TYR A 515      -8.540 -17.730  -9.945  1.00  0.00           H  
ATOM    908  HD2 TYR A 515      -6.270 -14.152  -9.630  1.00  0.00           H  
ATOM    909  HE1 TYR A 515     -10.512 -16.421 -10.618  1.00  0.00           H  
ATOM    910  HE2 TYR A 515      -8.234 -12.838 -10.290  1.00  0.00           H  
ATOM    911  HH  TYR A 515     -10.290 -13.169 -11.544  1.00  0.00           H  
ATOM    912  N   ALA A 516      -5.117 -19.498 -10.853  1.00  0.00           N  
ATOM    913  CA  ALA A 516      -5.033 -20.266 -12.093  1.00  0.00           C  
ATOM    914  C   ALA A 516      -5.621 -21.678 -11.946  1.00  0.00           C  
ATOM    915  O   ALA A 516      -6.036 -22.292 -12.937  1.00  0.00           O  
ATOM    916  CB  ALA A 516      -3.592 -20.345 -12.562  1.00  0.00           C  
ATOM    917  H   ALA A 516      -4.279 -19.239 -10.402  1.00  0.00           H  
ATOM    918  HA  ALA A 516      -5.600 -19.736 -12.844  1.00  0.00           H  
ATOM    919  HB1 ALA A 516      -3.546 -20.847 -13.516  1.00  0.00           H  
ATOM    920  HB2 ALA A 516      -3.012 -20.897 -11.836  1.00  0.00           H  
ATOM    921  HB3 ALA A 516      -3.189 -19.348 -12.658  1.00  0.00           H  
ATOM    922  N   GLU A 517      -5.654 -22.183 -10.724  1.00  0.00           N  
ATOM    923  CA  GLU A 517      -6.186 -23.518 -10.459  1.00  0.00           C  
ATOM    924  C   GLU A 517      -7.492 -23.414  -9.642  1.00  0.00           C  
ATOM    925  O   GLU A 517      -8.552 -23.897 -10.056  1.00  0.00           O  
ATOM    926  CB  GLU A 517      -5.138 -24.312  -9.673  1.00  0.00           C  
ATOM    927  CG  GLU A 517      -5.501 -25.755  -9.404  1.00  0.00           C  
ATOM    928  CD  GLU A 517      -4.467 -26.445  -8.560  1.00  0.00           C  
ATOM    929  OE1 GLU A 517      -3.350 -26.724  -9.068  1.00  0.00           O  
ATOM    930  OE2 GLU A 517      -4.734 -26.711  -7.376  1.00  0.00           O  
ATOM    931  H   GLU A 517      -5.314 -21.634  -9.976  1.00  0.00           H  
ATOM    932  HA  GLU A 517      -6.377 -24.012 -11.400  1.00  0.00           H  
ATOM    933  HB2 GLU A 517      -4.211 -24.299 -10.226  1.00  0.00           H  
ATOM    934  HB3 GLU A 517      -4.979 -23.820  -8.724  1.00  0.00           H  
ATOM    935  HG2 GLU A 517      -6.448 -25.787  -8.886  1.00  0.00           H  
ATOM    936  HG3 GLU A 517      -5.584 -26.276 -10.346  1.00  0.00           H  
ATOM    937  N   ASN A 518      -7.382 -22.791  -8.492  1.00  0.00           N  
ATOM    938  CA  ASN A 518      -8.483 -22.491  -7.588  1.00  0.00           C  
ATOM    939  C   ASN A 518      -8.066 -21.337  -6.693  1.00  0.00           C  
ATOM    940  O   ASN A 518      -7.047 -21.421  -5.994  1.00  0.00           O  
ATOM    941  CB  ASN A 518      -8.999 -23.738  -6.791  1.00  0.00           C  
ATOM    942  CG  ASN A 518      -7.947 -24.607  -6.068  1.00  0.00           C  
ATOM    943  OD1 ASN A 518      -8.133 -25.818  -5.945  1.00  0.00           O  
ATOM    944  ND2 ASN A 518      -6.896 -24.037  -5.557  1.00  0.00           N  
ATOM    945  H   ASN A 518      -6.497 -22.451  -8.226  1.00  0.00           H  
ATOM    946  HA  ASN A 518      -9.272 -22.110  -8.222  1.00  0.00           H  
ATOM    947  HB2 ASN A 518      -9.688 -23.393  -6.036  1.00  0.00           H  
ATOM    948  HB3 ASN A 518      -9.547 -24.369  -7.476  1.00  0.00           H  
ATOM    949 HD21 ASN A 518      -6.799 -23.059  -5.642  1.00  0.00           H  
ATOM    950 HD22 ASN A 518      -6.231 -24.606  -5.113  1.00  0.00           H  
ATOM    951  N   ASP A 519      -8.802 -20.270  -6.721  1.00  0.00           N  
ATOM    952  CA  ASP A 519      -8.387 -19.057  -6.027  1.00  0.00           C  
ATOM    953  C   ASP A 519      -8.640 -19.153  -4.515  1.00  0.00           C  
ATOM    954  O   ASP A 519      -9.773 -19.171  -4.067  1.00  0.00           O  
ATOM    955  CB  ASP A 519      -9.075 -17.799  -6.643  1.00  0.00           C  
ATOM    956  CG  ASP A 519     -10.528 -17.611  -6.256  1.00  0.00           C  
ATOM    957  OD1 ASP A 519     -10.807 -16.965  -5.202  1.00  0.00           O  
ATOM    958  OD2 ASP A 519     -11.420 -18.087  -6.981  1.00  0.00           O  
ATOM    959  H   ASP A 519      -9.658 -20.282  -7.203  1.00  0.00           H  
ATOM    960  HA  ASP A 519      -7.320 -18.966  -6.172  1.00  0.00           H  
ATOM    961  HB2 ASP A 519      -8.542 -16.892  -6.411  1.00  0.00           H  
ATOM    962  HB3 ASP A 519      -9.046 -17.916  -7.716  1.00  0.00           H  
ATOM    963  N   GLN A 520      -7.606 -19.474  -3.774  1.00  0.00           N  
ATOM    964  CA  GLN A 520      -7.600 -19.359  -2.315  1.00  0.00           C  
ATOM    965  C   GLN A 520      -6.265 -18.916  -1.821  1.00  0.00           C  
ATOM    966  O   GLN A 520      -5.257 -19.381  -2.354  1.00  0.00           O  
ATOM    967  CB  GLN A 520      -8.024 -20.630  -1.610  1.00  0.00           C  
ATOM    968  CG  GLN A 520      -9.507 -20.859  -1.647  1.00  0.00           C  
ATOM    969  CD  GLN A 520      -9.911 -22.143  -0.933  1.00  0.00           C  
ATOM    970  OE1 GLN A 520      -9.156 -23.125  -0.895  1.00  0.00           O  
ATOM    971  NE2 GLN A 520     -11.065 -22.146  -0.333  1.00  0.00           N  
ATOM    972  H   GLN A 520      -6.786 -19.785  -4.213  1.00  0.00           H  
ATOM    973  HA  GLN A 520      -8.300 -18.574  -2.070  1.00  0.00           H  
ATOM    974  HB2 GLN A 520      -7.535 -21.472  -2.077  1.00  0.00           H  
ATOM    975  HB3 GLN A 520      -7.715 -20.574  -0.576  1.00  0.00           H  
ATOM    976  HG2 GLN A 520      -9.969 -19.973  -1.228  1.00  0.00           H  
ATOM    977  HG3 GLN A 520      -9.804 -20.870  -2.686  1.00  0.00           H  
ATOM    978 HE21 GLN A 520     -11.617 -21.335  -0.359  1.00  0.00           H  
ATOM    979 HE22 GLN A 520     -11.361 -22.956   0.129  1.00  0.00           H  
ATOM    980  N   TYR A 521      -6.193 -18.053  -0.813  1.00  0.00           N  
ATOM    981  CA  TYR A 521      -4.926 -17.831  -0.256  1.00  0.00           C  
ATOM    982  C   TYR A 521      -4.730 -18.914   0.753  1.00  0.00           C  
ATOM    983  O   TYR A 521      -5.367 -18.909   1.822  1.00  0.00           O  
ATOM    984  CB  TYR A 521      -4.771 -16.467   0.399  1.00  0.00           C  
ATOM    985  CG  TYR A 521      -3.339 -16.233   0.800  1.00  0.00           C  
ATOM    986  CD1 TYR A 521      -2.855 -16.634   2.038  1.00  0.00           C  
ATOM    987  CD2 TYR A 521      -2.462 -15.662  -0.085  1.00  0.00           C  
ATOM    988  CE1 TYR A 521      -1.538 -16.463   2.369  1.00  0.00           C  
ATOM    989  CE2 TYR A 521      -1.146 -15.477   0.234  1.00  0.00           C  
ATOM    990  CZ  TYR A 521      -0.681 -15.881   1.464  1.00  0.00           C  
ATOM    991  OH  TYR A 521       0.640 -15.708   1.788  1.00  0.00           O  
ATOM    992  H   TYR A 521      -6.951 -17.543  -0.433  1.00  0.00           H  
ATOM    993  HA  TYR A 521      -4.194 -17.954  -1.041  1.00  0.00           H  
ATOM    994  HB2 TYR A 521      -5.069 -15.694  -0.294  1.00  0.00           H  
ATOM    995  HB3 TYR A 521      -5.380 -16.413   1.289  1.00  0.00           H  
ATOM    996  HD1 TYR A 521      -3.534 -17.086   2.746  1.00  0.00           H  
ATOM    997  HD2 TYR A 521      -2.831 -15.347  -1.049  1.00  0.00           H  
ATOM    998  HE1 TYR A 521      -1.191 -16.793   3.334  1.00  0.00           H  
ATOM    999  HE2 TYR A 521      -0.497 -15.022  -0.497  1.00  0.00           H  
ATOM   1000  HH  TYR A 521       0.912 -14.818   1.552  1.00  0.00           H  
ATOM   1001  N   ASN A 522      -3.910 -19.856   0.422  1.00  0.00           N  
ATOM   1002  CA  ASN A 522      -3.699 -20.959   1.293  1.00  0.00           C  
ATOM   1003  C   ASN A 522      -2.630 -20.575   2.296  1.00  0.00           C  
ATOM   1004  O   ASN A 522      -1.465 -20.392   1.946  1.00  0.00           O  
ATOM   1005  CB  ASN A 522      -3.300 -22.220   0.500  1.00  0.00           C  
ATOM   1006  CG  ASN A 522      -3.406 -23.504   1.321  1.00  0.00           C  
ATOM   1007  OD1 ASN A 522      -3.255 -23.495   2.543  1.00  0.00           O  
ATOM   1008  ND2 ASN A 522      -3.669 -24.611   0.657  1.00  0.00           N  
ATOM   1009  H   ASN A 522      -3.446 -19.809  -0.440  1.00  0.00           H  
ATOM   1010  HA  ASN A 522      -4.624 -21.145   1.819  1.00  0.00           H  
ATOM   1011  HB2 ASN A 522      -3.948 -22.316  -0.358  1.00  0.00           H  
ATOM   1012  HB3 ASN A 522      -2.280 -22.113   0.164  1.00  0.00           H  
ATOM   1013 HD21 ASN A 522      -3.785 -24.581  -0.320  1.00  0.00           H  
ATOM   1014 HD22 ASN A 522      -3.746 -25.455   1.151  1.00  0.00           H  
ATOM   1015  N   ILE A 523      -3.064 -20.416   3.535  1.00  0.00           N  
ATOM   1016  CA  ILE A 523      -2.220 -20.040   4.668  1.00  0.00           C  
ATOM   1017  C   ILE A 523      -1.058 -21.013   4.827  1.00  0.00           C  
ATOM   1018  O   ILE A 523       0.047 -20.626   5.213  1.00  0.00           O  
ATOM   1019  CB  ILE A 523      -3.061 -19.977   5.992  1.00  0.00           C  
ATOM   1020  CG1 ILE A 523      -2.163 -19.679   7.215  1.00  0.00           C  
ATOM   1021  CG2 ILE A 523      -3.889 -21.254   6.197  1.00  0.00           C  
ATOM   1022  CD1 ILE A 523      -2.891 -19.699   8.541  1.00  0.00           C  
ATOM   1023  H   ILE A 523      -4.018 -20.550   3.687  1.00  0.00           H  
ATOM   1024  HA  ILE A 523      -1.822 -19.055   4.470  1.00  0.00           H  
ATOM   1025  HB  ILE A 523      -3.764 -19.166   5.873  1.00  0.00           H  
ATOM   1026 HG12 ILE A 523      -1.378 -20.418   7.264  1.00  0.00           H  
ATOM   1027 HG13 ILE A 523      -1.717 -18.703   7.093  1.00  0.00           H  
ATOM   1028 HG21 ILE A 523      -4.568 -21.382   5.367  1.00  0.00           H  
ATOM   1029 HG22 ILE A 523      -4.452 -21.174   7.115  1.00  0.00           H  
ATOM   1030 HG23 ILE A 523      -3.224 -22.104   6.255  1.00  0.00           H  
ATOM   1031 HD11 ILE A 523      -3.319 -20.682   8.672  1.00  0.00           H  
ATOM   1032 HD12 ILE A 523      -3.676 -18.958   8.538  1.00  0.00           H  
ATOM   1033 HD13 ILE A 523      -2.192 -19.495   9.339  1.00  0.00           H  
ATOM   1034  N   SER A 524      -1.319 -22.263   4.495  1.00  0.00           N  
ATOM   1035  CA  SER A 524      -0.343 -23.298   4.554  1.00  0.00           C  
ATOM   1036  C   SER A 524       0.868 -22.966   3.671  1.00  0.00           C  
ATOM   1037  O   SER A 524       1.991 -23.178   4.081  1.00  0.00           O  
ATOM   1038  CB  SER A 524      -0.985 -24.635   4.195  1.00  0.00           C  
ATOM   1039  OG  SER A 524      -0.064 -25.712   4.228  1.00  0.00           O  
ATOM   1040  H   SER A 524      -2.217 -22.494   4.174  1.00  0.00           H  
ATOM   1041  HA  SER A 524      -0.009 -23.348   5.580  1.00  0.00           H  
ATOM   1042  HB2 SER A 524      -1.765 -24.822   4.919  1.00  0.00           H  
ATOM   1043  HB3 SER A 524      -1.426 -24.558   3.213  1.00  0.00           H  
ATOM   1044  HG  SER A 524       0.199 -25.899   3.316  1.00  0.00           H  
ATOM   1045  N   ASP A 525       0.635 -22.368   2.487  1.00  0.00           N  
ATOM   1046  CA  ASP A 525       1.750 -22.041   1.574  1.00  0.00           C  
ATOM   1047  C   ASP A 525       2.619 -20.998   2.243  1.00  0.00           C  
ATOM   1048  O   ASP A 525       3.858 -21.120   2.293  1.00  0.00           O  
ATOM   1049  CB  ASP A 525       1.254 -21.500   0.212  1.00  0.00           C  
ATOM   1050  CG  ASP A 525       2.241 -21.800  -0.916  1.00  0.00           C  
ATOM   1051  OD1 ASP A 525       3.270 -21.110  -1.045  1.00  0.00           O  
ATOM   1052  OD2 ASP A 525       1.992 -22.755  -1.687  1.00  0.00           O  
ATOM   1053  H   ASP A 525      -0.280 -22.122   2.232  1.00  0.00           H  
ATOM   1054  HA  ASP A 525       2.334 -22.937   1.426  1.00  0.00           H  
ATOM   1055  HB2 ASP A 525       0.306 -21.954  -0.032  1.00  0.00           H  
ATOM   1056  HB3 ASP A 525       1.122 -20.424   0.253  1.00  0.00           H  
ATOM   1057  N   ALA A 526       1.946 -20.015   2.842  1.00  0.00           N  
ATOM   1058  CA  ALA A 526       2.606 -18.928   3.547  1.00  0.00           C  
ATOM   1059  C   ALA A 526       3.495 -19.459   4.669  1.00  0.00           C  
ATOM   1060  O   ALA A 526       4.660 -19.133   4.747  1.00  0.00           O  
ATOM   1061  CB  ALA A 526       1.583 -17.949   4.100  1.00  0.00           C  
ATOM   1062  H   ALA A 526       0.963 -20.042   2.812  1.00  0.00           H  
ATOM   1063  HA  ALA A 526       3.227 -18.405   2.834  1.00  0.00           H  
ATOM   1064  HB1 ALA A 526       0.961 -17.585   3.296  1.00  0.00           H  
ATOM   1065  HB2 ALA A 526       2.093 -17.118   4.565  1.00  0.00           H  
ATOM   1066  HB3 ALA A 526       0.968 -18.449   4.834  1.00  0.00           H  
ATOM   1067  N   VAL A 527       2.937 -20.281   5.525  1.00  0.00           N  
ATOM   1068  CA  VAL A 527       3.650 -20.856   6.626  1.00  0.00           C  
ATOM   1069  C   VAL A 527       4.734 -21.854   6.153  1.00  0.00           C  
ATOM   1070  O   VAL A 527       5.714 -22.087   6.836  1.00  0.00           O  
ATOM   1071  CB  VAL A 527       2.704 -21.420   7.732  1.00  0.00           C  
ATOM   1072  CG1 VAL A 527       1.804 -22.501   7.203  1.00  0.00           C  
ATOM   1073  CG2 VAL A 527       3.469 -21.899   8.959  1.00  0.00           C  
ATOM   1074  H   VAL A 527       2.007 -20.539   5.395  1.00  0.00           H  
ATOM   1075  HA  VAL A 527       4.168 -20.001   7.032  1.00  0.00           H  
ATOM   1076  HB  VAL A 527       2.090 -20.580   8.031  1.00  0.00           H  
ATOM   1077 HG11 VAL A 527       2.396 -23.334   6.852  1.00  0.00           H  
ATOM   1078 HG12 VAL A 527       1.242 -22.088   6.379  1.00  0.00           H  
ATOM   1079 HG13 VAL A 527       1.124 -22.826   7.976  1.00  0.00           H  
ATOM   1080 HG21 VAL A 527       4.153 -22.685   8.673  1.00  0.00           H  
ATOM   1081 HG22 VAL A 527       2.773 -22.278   9.692  1.00  0.00           H  
ATOM   1082 HG23 VAL A 527       4.024 -21.076   9.384  1.00  0.00           H  
ATOM   1083  N   GLN A 528       4.575 -22.422   4.965  1.00  0.00           N  
ATOM   1084  CA  GLN A 528       5.643 -23.247   4.409  1.00  0.00           C  
ATOM   1085  C   GLN A 528       6.847 -22.366   4.076  1.00  0.00           C  
ATOM   1086  O   GLN A 528       7.989 -22.811   4.114  1.00  0.00           O  
ATOM   1087  CB  GLN A 528       5.192 -24.071   3.195  1.00  0.00           C  
ATOM   1088  CG  GLN A 528       4.167 -25.152   3.530  1.00  0.00           C  
ATOM   1089  CD  GLN A 528       3.788 -26.025   2.345  1.00  0.00           C  
ATOM   1090  OE1 GLN A 528       2.654 -26.509   2.247  1.00  0.00           O  
ATOM   1091  NE2 GLN A 528       4.723 -26.279   1.466  1.00  0.00           N  
ATOM   1092  H   GLN A 528       3.730 -22.307   4.476  1.00  0.00           H  
ATOM   1093  HA  GLN A 528       5.958 -23.910   5.201  1.00  0.00           H  
ATOM   1094  HB2 GLN A 528       4.747 -23.401   2.474  1.00  0.00           H  
ATOM   1095  HB3 GLN A 528       6.054 -24.543   2.748  1.00  0.00           H  
ATOM   1096  HG2 GLN A 528       4.574 -25.789   4.302  1.00  0.00           H  
ATOM   1097  HG3 GLN A 528       3.275 -24.672   3.905  1.00  0.00           H  
ATOM   1098 HE21 GLN A 528       5.618 -25.902   1.600  1.00  0.00           H  
ATOM   1099 HE22 GLN A 528       4.518 -26.852   0.696  1.00  0.00           H  
ATOM   1100  N   TYR A 529       6.581 -21.097   3.807  1.00  0.00           N  
ATOM   1101  CA  TYR A 529       7.630 -20.114   3.590  1.00  0.00           C  
ATOM   1102  C   TYR A 529       8.322 -19.686   4.898  1.00  0.00           C  
ATOM   1103  O   TYR A 529       9.230 -18.862   4.830  1.00  0.00           O  
ATOM   1104  CB  TYR A 529       7.114 -18.823   2.918  1.00  0.00           C  
ATOM   1105  CG  TYR A 529       6.871 -18.825   1.430  1.00  0.00           C  
ATOM   1106  CD1 TYR A 529       7.913 -18.595   0.553  1.00  0.00           C  
ATOM   1107  CD2 TYR A 529       5.604 -18.980   0.907  1.00  0.00           C  
ATOM   1108  CE1 TYR A 529       7.701 -18.529  -0.807  1.00  0.00           C  
ATOM   1109  CE2 TYR A 529       5.384 -18.925  -0.453  1.00  0.00           C  
ATOM   1110  CZ  TYR A 529       6.437 -18.697  -1.302  1.00  0.00           C  
ATOM   1111  OH  TYR A 529       6.233 -18.650  -2.660  1.00  0.00           O  
ATOM   1112  H   TYR A 529       5.642 -20.809   3.751  1.00  0.00           H  
ATOM   1113  HA  TYR A 529       8.367 -20.556   2.938  1.00  0.00           H  
ATOM   1114  HB2 TYR A 529       6.171 -18.564   3.375  1.00  0.00           H  
ATOM   1115  HB3 TYR A 529       7.814 -18.031   3.140  1.00  0.00           H  
ATOM   1116  HD1 TYR A 529       8.909 -18.477   0.952  1.00  0.00           H  
ATOM   1117  HD2 TYR A 529       4.777 -19.161   1.577  1.00  0.00           H  
ATOM   1118  HE1 TYR A 529       8.520 -18.337  -1.487  1.00  0.00           H  
ATOM   1119  HE2 TYR A 529       4.386 -19.059  -0.844  1.00  0.00           H  
ATOM   1120  HH  TYR A 529       5.375 -18.242  -2.825  1.00  0.00           H  
ATOM   1121  N   VAL A 530       7.924 -20.215   6.097  1.00  0.00           N  
ATOM   1122  CA  VAL A 530       8.521 -19.673   7.400  1.00  0.00           C  
ATOM   1123  C   VAL A 530       9.981 -20.047   7.695  1.00  0.00           C  
ATOM   1124  O   VAL A 530      10.447 -19.923   8.818  1.00  0.00           O  
ATOM   1125  CB  VAL A 530       7.679 -19.940   8.682  1.00  0.00           C  
ATOM   1126  CG1 VAL A 530       6.311 -19.329   8.575  1.00  0.00           C  
ATOM   1127  CG2 VAL A 530       7.616 -21.426   9.044  1.00  0.00           C  
ATOM   1128  H   VAL A 530       7.180 -20.870   6.110  1.00  0.00           H  
ATOM   1129  HA  VAL A 530       8.537 -18.608   7.236  1.00  0.00           H  
ATOM   1130  HB  VAL A 530       8.180 -19.421   9.487  1.00  0.00           H  
ATOM   1131 HG11 VAL A 530       5.864 -19.724   7.678  1.00  0.00           H  
ATOM   1132 HG12 VAL A 530       6.396 -18.255   8.502  1.00  0.00           H  
ATOM   1133 HG13 VAL A 530       5.713 -19.602   9.432  1.00  0.00           H  
ATOM   1134 HG21 VAL A 530       8.615 -21.796   9.223  1.00  0.00           H  
ATOM   1135 HG22 VAL A 530       7.169 -21.977   8.230  1.00  0.00           H  
ATOM   1136 HG23 VAL A 530       7.019 -21.554   9.935  1.00  0.00           H  
ATOM   1137  N   ASN A 531      10.701 -20.406   6.702  1.00  0.00           N  
ATOM   1138  CA  ASN A 531      12.129 -20.649   6.849  1.00  0.00           C  
ATOM   1139  C   ASN A 531      12.837 -19.859   5.779  1.00  0.00           C  
ATOM   1140  O   ASN A 531      13.879 -19.245   5.988  1.00  0.00           O  
ATOM   1141  CB  ASN A 531      12.443 -22.136   6.691  1.00  0.00           C  
ATOM   1142  CG  ASN A 531      11.817 -23.005   7.765  1.00  0.00           C  
ATOM   1143  OD1 ASN A 531      12.399 -23.225   8.830  1.00  0.00           O  
ATOM   1144  ND2 ASN A 531      10.658 -23.540   7.493  1.00  0.00           N  
ATOM   1145  H   ASN A 531      10.264 -20.489   5.830  1.00  0.00           H  
ATOM   1146  HA  ASN A 531      12.438 -20.305   7.825  1.00  0.00           H  
ATOM   1147  HB2 ASN A 531      12.018 -22.433   5.744  1.00  0.00           H  
ATOM   1148  HB3 ASN A 531      13.512 -22.283   6.682  1.00  0.00           H  
ATOM   1149 HD21 ASN A 531      10.246 -23.369   6.620  1.00  0.00           H  
ATOM   1150 HD22 ASN A 531      10.224 -24.094   8.178  1.00  0.00           H  
ATOM   1151  N   SER A 532      12.221 -19.897   4.659  1.00  0.00           N  
ATOM   1152  CA  SER A 532      12.582 -19.289   3.422  1.00  0.00           C  
ATOM   1153  C   SER A 532      12.258 -17.741   3.404  1.00  0.00           C  
ATOM   1154  O   SER A 532      12.386 -17.054   4.412  1.00  0.00           O  
ATOM   1155  CB  SER A 532      11.698 -20.028   2.429  1.00  0.00           C  
ATOM   1156  OG  SER A 532      11.467 -21.358   2.904  1.00  0.00           O  
ATOM   1157  H   SER A 532      11.415 -20.445   4.568  1.00  0.00           H  
ATOM   1158  HA  SER A 532      13.609 -19.494   3.166  1.00  0.00           H  
ATOM   1159  HB2 SER A 532      10.750 -19.520   2.332  1.00  0.00           H  
ATOM   1160  HB3 SER A 532      12.188 -20.088   1.469  1.00  0.00           H  
ATOM   1161  HG  SER A 532      12.180 -21.918   2.570  1.00  0.00           H  
ATOM   1162  N   ASN A 533      11.856 -17.316   2.184  1.00  0.00           N  
ATOM   1163  CA  ASN A 533      11.375 -16.063   1.544  1.00  0.00           C  
ATOM   1164  C   ASN A 533      10.657 -15.060   2.420  1.00  0.00           C  
ATOM   1165  O   ASN A 533       9.632 -14.549   2.002  1.00  0.00           O  
ATOM   1166  CB  ASN A 533      10.540 -16.425   0.306  1.00  0.00           C  
ATOM   1167  CG  ASN A 533      10.469 -15.325  -0.756  1.00  0.00           C  
ATOM   1168  OD1 ASN A 533      11.383 -14.520  -0.897  1.00  0.00           O  
ATOM   1169  ND2 ASN A 533       9.412 -15.321  -1.534  1.00  0.00           N  
ATOM   1170  H   ASN A 533      11.906 -17.968   1.479  1.00  0.00           H  
ATOM   1171  HA  ASN A 533      12.249 -15.559   1.170  1.00  0.00           H  
ATOM   1172  HB2 ASN A 533      10.939 -17.319  -0.148  1.00  0.00           H  
ATOM   1173  HB3 ASN A 533       9.536 -16.615   0.653  1.00  0.00           H  
ATOM   1174 HD21 ASN A 533       8.721 -16.004  -1.412  1.00  0.00           H  
ATOM   1175 HD22 ASN A 533       9.368 -14.633  -2.232  1.00  0.00           H  
ATOM   1176  N   GLU A 534      11.045 -15.020   3.681  1.00  0.00           N  
ATOM   1177  CA  GLU A 534      10.556 -14.164   4.859  1.00  0.00           C  
ATOM   1178  C   GLU A 534      10.032 -12.718   4.524  1.00  0.00           C  
ATOM   1179  O   GLU A 534       9.665 -11.919   5.426  1.00  0.00           O  
ATOM   1180  CB  GLU A 534      11.694 -14.002   5.850  1.00  0.00           C  
ATOM   1181  CG  GLU A 534      12.906 -13.337   5.226  1.00  0.00           C  
ATOM   1182  CD  GLU A 534      13.930 -12.919   6.233  1.00  0.00           C  
ATOM   1183  OE1 GLU A 534      13.825 -11.798   6.771  1.00  0.00           O  
ATOM   1184  OE2 GLU A 534      14.878 -13.680   6.497  1.00  0.00           O  
ATOM   1185  H   GLU A 534      11.767 -15.674   3.830  1.00  0.00           H  
ATOM   1186  HA  GLU A 534       9.772 -14.710   5.362  1.00  0.00           H  
ATOM   1187  HB2 GLU A 534      11.357 -13.397   6.678  1.00  0.00           H  
ATOM   1188  HB3 GLU A 534      11.993 -14.974   6.214  1.00  0.00           H  
ATOM   1189  HG2 GLU A 534      13.352 -14.040   4.536  1.00  0.00           H  
ATOM   1190  HG3 GLU A 534      12.572 -12.471   4.673  1.00  0.00           H  
ATOM   1191  N   LEU A 535       9.894 -12.444   3.278  1.00  0.00           N  
ATOM   1192  CA  LEU A 535       9.088 -11.314   2.817  1.00  0.00           C  
ATOM   1193  C   LEU A 535       7.658 -11.687   3.283  1.00  0.00           C  
ATOM   1194  O   LEU A 535       6.780 -10.844   3.528  1.00  0.00           O  
ATOM   1195  CB  LEU A 535       9.095 -11.265   1.289  1.00  0.00           C  
ATOM   1196  CG  LEU A 535      10.455 -11.295   0.594  1.00  0.00           C  
ATOM   1197  CD1 LEU A 535      10.265 -11.378  -0.899  1.00  0.00           C  
ATOM   1198  CD2 LEU A 535      11.265 -10.070   0.937  1.00  0.00           C  
ATOM   1199  H   LEU A 535      10.328 -13.095   2.665  1.00  0.00           H  
ATOM   1200  HA  LEU A 535       9.424 -10.391   3.265  1.00  0.00           H  
ATOM   1201  HB2 LEU A 535       8.518 -12.104   0.929  1.00  0.00           H  
ATOM   1202  HB3 LEU A 535       8.586 -10.361   0.987  1.00  0.00           H  
ATOM   1203  HG  LEU A 535      11.000 -12.170   0.914  1.00  0.00           H  
ATOM   1204 HD11 LEU A 535       9.729 -12.282  -1.145  1.00  0.00           H  
ATOM   1205 HD12 LEU A 535      11.234 -11.389  -1.376  1.00  0.00           H  
ATOM   1206 HD13 LEU A 535       9.702 -10.521  -1.238  1.00  0.00           H  
ATOM   1207 HD21 LEU A 535      12.211 -10.120   0.419  1.00  0.00           H  
ATOM   1208 HD22 LEU A 535      11.428 -10.028   2.004  1.00  0.00           H  
ATOM   1209 HD23 LEU A 535      10.722  -9.197   0.609  1.00  0.00           H  
ATOM   1210  N   ARG A 536       7.495 -13.015   3.383  1.00  0.00           N  
ATOM   1211  CA  ARG A 536       6.395 -13.714   3.983  1.00  0.00           C  
ATOM   1212  C   ARG A 536       6.197 -13.280   5.432  1.00  0.00           C  
ATOM   1213  O   ARG A 536       5.084 -13.160   5.873  1.00  0.00           O  
ATOM   1214  CB  ARG A 536       6.721 -15.200   3.978  1.00  0.00           C  
ATOM   1215  CG  ARG A 536       5.737 -16.057   4.758  1.00  0.00           C  
ATOM   1216  CD  ARG A 536       6.459 -16.927   5.785  1.00  0.00           C  
ATOM   1217  NE  ARG A 536       7.045 -16.172   6.913  1.00  0.00           N  
ATOM   1218  CZ  ARG A 536       8.329 -16.255   7.329  1.00  0.00           C  
ATOM   1219  NH1 ARG A 536       9.266 -16.793   6.559  1.00  0.00           N  
ATOM   1220  NH2 ARG A 536       8.676 -15.765   8.494  1.00  0.00           N  
ATOM   1221  H   ARG A 536       8.214 -13.546   2.974  1.00  0.00           H  
ATOM   1222  HA  ARG A 536       5.498 -13.563   3.403  1.00  0.00           H  
ATOM   1223  HB2 ARG A 536       6.746 -15.544   2.954  1.00  0.00           H  
ATOM   1224  HB3 ARG A 536       7.706 -15.338   4.400  1.00  0.00           H  
ATOM   1225  HG2 ARG A 536       5.046 -15.406   5.272  1.00  0.00           H  
ATOM   1226  HG3 ARG A 536       5.193 -16.692   4.075  1.00  0.00           H  
ATOM   1227  HD2 ARG A 536       5.750 -17.636   6.187  1.00  0.00           H  
ATOM   1228  HD3 ARG A 536       7.246 -17.469   5.282  1.00  0.00           H  
ATOM   1229  HE  ARG A 536       6.390 -15.657   7.437  1.00  0.00           H  
ATOM   1230 HH11 ARG A 536       9.112 -17.177   5.643  1.00  0.00           H  
ATOM   1231 HH12 ARG A 536      10.216 -16.846   6.889  1.00  0.00           H  
ATOM   1232 HH21 ARG A 536       8.039 -15.306   9.136  1.00  0.00           H  
ATOM   1233 HH22 ARG A 536       9.621 -15.825   8.829  1.00  0.00           H  
ATOM   1234  N   GLU A 537       7.299 -13.073   6.168  1.00  0.00           N  
ATOM   1235  CA  GLU A 537       7.238 -12.674   7.577  1.00  0.00           C  
ATOM   1236  C   GLU A 537       6.535 -11.372   7.631  1.00  0.00           C  
ATOM   1237  O   GLU A 537       5.604 -11.176   8.427  1.00  0.00           O  
ATOM   1238  CB  GLU A 537       8.636 -12.491   8.178  1.00  0.00           C  
ATOM   1239  CG  GLU A 537       8.634 -12.236   9.677  1.00  0.00           C  
ATOM   1240  CD  GLU A 537       8.345 -13.480  10.469  1.00  0.00           C  
ATOM   1241  OE1 GLU A 537       7.329 -14.159  10.211  1.00  0.00           O  
ATOM   1242  OE2 GLU A 537       9.185 -13.848  11.324  1.00  0.00           O  
ATOM   1243  H   GLU A 537       8.184 -13.138   5.752  1.00  0.00           H  
ATOM   1244  HA  GLU A 537       6.689 -13.418   8.135  1.00  0.00           H  
ATOM   1245  HB2 GLU A 537       9.213 -13.384   7.986  1.00  0.00           H  
ATOM   1246  HB3 GLU A 537       9.116 -11.655   7.691  1.00  0.00           H  
ATOM   1247  HG2 GLU A 537       9.603 -11.860   9.971  1.00  0.00           H  
ATOM   1248  HG3 GLU A 537       7.880 -11.497   9.904  1.00  0.00           H  
ATOM   1249  N   THR A 538       6.965 -10.482   6.745  1.00  0.00           N  
ATOM   1250  CA  THR A 538       6.302  -9.213   6.607  1.00  0.00           C  
ATOM   1251  C   THR A 538       4.793  -9.436   6.312  1.00  0.00           C  
ATOM   1252  O   THR A 538       3.948  -8.857   6.956  1.00  0.00           O  
ATOM   1253  CB  THR A 538       6.932  -8.375   5.487  1.00  0.00           C  
ATOM   1254  OG1 THR A 538       8.361  -8.314   5.674  1.00  0.00           O  
ATOM   1255  CG2 THR A 538       6.355  -6.962   5.499  1.00  0.00           C  
ATOM   1256  H   THR A 538       7.764 -10.701   6.205  1.00  0.00           H  
ATOM   1257  HA  THR A 538       6.400  -8.687   7.545  1.00  0.00           H  
ATOM   1258  HB  THR A 538       6.713  -8.839   4.537  1.00  0.00           H  
ATOM   1259  HG1 THR A 538       8.510  -7.872   6.524  1.00  0.00           H  
ATOM   1260 HG21 THR A 538       6.820  -6.367   4.728  1.00  0.00           H  
ATOM   1261 HG22 THR A 538       6.520  -6.510   6.465  1.00  0.00           H  
ATOM   1262 HG23 THR A 538       5.291  -7.016   5.318  1.00  0.00           H  
ATOM   1263  N   LEU A 539       4.487 -10.313   5.355  1.00  0.00           N  
ATOM   1264  CA  LEU A 539       3.093 -10.629   4.998  1.00  0.00           C  
ATOM   1265  C   LEU A 539       2.296 -11.223   6.191  1.00  0.00           C  
ATOM   1266  O   LEU A 539       1.125 -10.935   6.357  1.00  0.00           O  
ATOM   1267  CB  LEU A 539       3.035 -11.512   3.721  1.00  0.00           C  
ATOM   1268  CG  LEU A 539       1.639 -11.797   3.100  1.00  0.00           C  
ATOM   1269  CD1 LEU A 539       1.794 -12.161   1.641  1.00  0.00           C  
ATOM   1270  CD2 LEU A 539       0.927 -12.945   3.810  1.00  0.00           C  
ATOM   1271  H   LEU A 539       5.220 -10.768   4.886  1.00  0.00           H  
ATOM   1272  HA  LEU A 539       2.638  -9.675   4.779  1.00  0.00           H  
ATOM   1273  HB2 LEU A 539       3.639 -11.033   2.965  1.00  0.00           H  
ATOM   1274  HB3 LEU A 539       3.495 -12.459   3.960  1.00  0.00           H  
ATOM   1275  HG  LEU A 539       1.023 -10.913   3.166  1.00  0.00           H  
ATOM   1276 HD11 LEU A 539       2.240 -11.325   1.122  1.00  0.00           H  
ATOM   1277 HD12 LEU A 539       0.822 -12.371   1.222  1.00  0.00           H  
ATOM   1278 HD13 LEU A 539       2.430 -13.029   1.544  1.00  0.00           H  
ATOM   1279 HD21 LEU A 539      -0.037 -13.103   3.350  1.00  0.00           H  
ATOM   1280 HD22 LEU A 539       0.793 -12.696   4.853  1.00  0.00           H  
ATOM   1281 HD23 LEU A 539       1.519 -13.844   3.725  1.00  0.00           H  
ATOM   1282  N   ILE A 540       2.937 -12.030   7.012  1.00  0.00           N  
ATOM   1283  CA  ILE A 540       2.271 -12.603   8.184  1.00  0.00           C  
ATOM   1284  C   ILE A 540       1.943 -11.485   9.182  1.00  0.00           C  
ATOM   1285  O   ILE A 540       0.925 -11.526   9.862  1.00  0.00           O  
ATOM   1286  CB  ILE A 540       3.111 -13.739   8.861  1.00  0.00           C  
ATOM   1287  CG1 ILE A 540       3.397 -14.885   7.870  1.00  0.00           C  
ATOM   1288  CG2 ILE A 540       2.399 -14.294  10.091  1.00  0.00           C  
ATOM   1289  CD1 ILE A 540       2.159 -15.557   7.291  1.00  0.00           C  
ATOM   1290  H   ILE A 540       3.872 -12.266   6.820  1.00  0.00           H  
ATOM   1291  HA  ILE A 540       1.327 -13.004   7.843  1.00  0.00           H  
ATOM   1292  HB  ILE A 540       4.052 -13.315   9.179  1.00  0.00           H  
ATOM   1293 HG12 ILE A 540       3.979 -14.510   7.041  1.00  0.00           H  
ATOM   1294 HG13 ILE A 540       3.968 -15.641   8.387  1.00  0.00           H  
ATOM   1295 HG21 ILE A 540       2.214 -13.487  10.784  1.00  0.00           H  
ATOM   1296 HG22 ILE A 540       3.017 -15.044  10.562  1.00  0.00           H  
ATOM   1297 HG23 ILE A 540       1.458 -14.736   9.795  1.00  0.00           H  
ATOM   1298 HD11 ILE A 540       1.552 -15.952   8.092  1.00  0.00           H  
ATOM   1299 HD12 ILE A 540       2.461 -16.361   6.637  1.00  0.00           H  
ATOM   1300 HD13 ILE A 540       1.587 -14.835   6.726  1.00  0.00           H  
ATOM   1301  N   SER A 541       2.812 -10.490   9.247  1.00  0.00           N  
ATOM   1302  CA  SER A 541       2.555  -9.274  10.023  1.00  0.00           C  
ATOM   1303  C   SER A 541       1.234  -8.609   9.527  1.00  0.00           C  
ATOM   1304  O   SER A 541       0.405  -8.166  10.326  1.00  0.00           O  
ATOM   1305  CB  SER A 541       3.756  -8.303   9.926  1.00  0.00           C  
ATOM   1306  OG  SER A 541       3.587  -7.166  10.757  1.00  0.00           O  
ATOM   1307  H   SER A 541       3.663 -10.605   8.768  1.00  0.00           H  
ATOM   1308  HA  SER A 541       2.415  -9.580  11.050  1.00  0.00           H  
ATOM   1309  HB2 SER A 541       4.655  -8.817  10.228  1.00  0.00           H  
ATOM   1310  HB3 SER A 541       3.870  -7.974   8.902  1.00  0.00           H  
ATOM   1311  HG  SER A 541       4.013  -6.406  10.340  1.00  0.00           H  
ATOM   1312  N   LEU A 542       1.034  -8.618   8.196  1.00  0.00           N  
ATOM   1313  CA  LEU A 542      -0.204  -8.117   7.550  1.00  0.00           C  
ATOM   1314  C   LEU A 542      -1.414  -8.922   8.042  1.00  0.00           C  
ATOM   1315  O   LEU A 542      -2.511  -8.396   8.178  1.00  0.00           O  
ATOM   1316  CB  LEU A 542      -0.118  -8.232   5.996  1.00  0.00           C  
ATOM   1317  CG  LEU A 542       0.662  -7.160   5.182  1.00  0.00           C  
ATOM   1318  CD1 LEU A 542       2.028  -6.851   5.757  1.00  0.00           C  
ATOM   1319  CD2 LEU A 542       0.808  -7.627   3.735  1.00  0.00           C  
ATOM   1320  H   LEU A 542       1.752  -8.975   7.632  1.00  0.00           H  
ATOM   1321  HA  LEU A 542      -0.332  -7.081   7.825  1.00  0.00           H  
ATOM   1322  HB2 LEU A 542       0.336  -9.185   5.771  1.00  0.00           H  
ATOM   1323  HB3 LEU A 542      -1.132  -8.261   5.625  1.00  0.00           H  
ATOM   1324  HG  LEU A 542       0.103  -6.239   5.161  1.00  0.00           H  
ATOM   1325 HD11 LEU A 542       2.521  -6.108   5.148  1.00  0.00           H  
ATOM   1326 HD12 LEU A 542       2.626  -7.750   5.783  1.00  0.00           H  
ATOM   1327 HD13 LEU A 542       1.916  -6.471   6.762  1.00  0.00           H  
ATOM   1328 HD21 LEU A 542       1.319  -8.578   3.692  1.00  0.00           H  
ATOM   1329 HD22 LEU A 542       1.378  -6.897   3.179  1.00  0.00           H  
ATOM   1330 HD23 LEU A 542      -0.169  -7.723   3.286  1.00  0.00           H  
ATOM   1331  N   GLU A 543      -1.195 -10.193   8.308  1.00  0.00           N  
ATOM   1332  CA  GLU A 543      -2.228 -11.074   8.823  1.00  0.00           C  
ATOM   1333  C   GLU A 543      -2.446 -10.919  10.314  1.00  0.00           C  
ATOM   1334  O   GLU A 543      -3.564 -11.102  10.805  1.00  0.00           O  
ATOM   1335  CB  GLU A 543      -1.958 -12.517   8.439  1.00  0.00           C  
ATOM   1336  CG  GLU A 543      -2.337 -12.812   7.008  1.00  0.00           C  
ATOM   1337  CD  GLU A 543      -3.832 -12.704   6.807  1.00  0.00           C  
ATOM   1338  OE1 GLU A 543      -4.369 -11.583   6.731  1.00  0.00           O  
ATOM   1339  OE2 GLU A 543      -4.507 -13.759   6.763  1.00  0.00           O  
ATOM   1340  H   GLU A 543      -0.300 -10.550   8.125  1.00  0.00           H  
ATOM   1341  HA  GLU A 543      -3.141 -10.768   8.335  1.00  0.00           H  
ATOM   1342  HB2 GLU A 543      -0.905 -12.722   8.569  1.00  0.00           H  
ATOM   1343  HB3 GLU A 543      -2.528 -13.167   9.085  1.00  0.00           H  
ATOM   1344  HG2 GLU A 543      -1.843 -12.100   6.363  1.00  0.00           H  
ATOM   1345  HG3 GLU A 543      -2.023 -13.813   6.752  1.00  0.00           H  
ATOM   1346  N   GLN A 544      -1.394 -10.579  11.036  1.00  0.00           N  
ATOM   1347  CA  GLN A 544      -1.505 -10.311  12.460  1.00  0.00           C  
ATOM   1348  C   GLN A 544      -2.275  -9.009  12.631  1.00  0.00           C  
ATOM   1349  O   GLN A 544      -3.037  -8.828  13.585  1.00  0.00           O  
ATOM   1350  CB  GLN A 544      -0.120 -10.233  13.108  1.00  0.00           C  
ATOM   1351  CG  GLN A 544      -0.155 -10.059  14.618  1.00  0.00           C  
ATOM   1352  CD  GLN A 544       1.221 -10.055  15.241  1.00  0.00           C  
ATOM   1353  OE1 GLN A 544       2.146 -10.692  14.747  1.00  0.00           O  
ATOM   1354  NE2 GLN A 544       1.366  -9.358  16.329  1.00  0.00           N  
ATOM   1355  H   GLN A 544      -0.519 -10.530  10.591  1.00  0.00           H  
ATOM   1356  HA  GLN A 544      -2.079 -11.109  12.907  1.00  0.00           H  
ATOM   1357  HB2 GLN A 544       0.422 -11.140  12.884  1.00  0.00           H  
ATOM   1358  HB3 GLN A 544       0.415  -9.397  12.683  1.00  0.00           H  
ATOM   1359  HG2 GLN A 544      -0.637  -9.120  14.848  1.00  0.00           H  
ATOM   1360  HG3 GLN A 544      -0.728 -10.867  15.049  1.00  0.00           H  
ATOM   1361 HE21 GLN A 544       0.579  -8.889  16.684  1.00  0.00           H  
ATOM   1362 HE22 GLN A 544       2.252  -9.320  16.742  1.00  0.00           H  
ATOM   1363  N   TYR A 545      -2.064  -8.118  11.681  1.00  0.00           N  
ATOM   1364  CA  TYR A 545      -2.825  -6.907  11.547  1.00  0.00           C  
ATOM   1365  C   TYR A 545      -4.268  -7.282  11.243  1.00  0.00           C  
ATOM   1366  O   TYR A 545      -4.567  -7.874  10.212  1.00  0.00           O  
ATOM   1367  CB  TYR A 545      -2.217  -6.058  10.422  1.00  0.00           C  
ATOM   1368  CG  TYR A 545      -3.057  -4.895   9.947  1.00  0.00           C  
ATOM   1369  CD1 TYR A 545      -3.425  -3.863  10.796  1.00  0.00           C  
ATOM   1370  CD2 TYR A 545      -3.480  -4.843   8.632  1.00  0.00           C  
ATOM   1371  CE1 TYR A 545      -4.194  -2.813  10.337  1.00  0.00           C  
ATOM   1372  CE2 TYR A 545      -4.238  -3.802   8.165  1.00  0.00           C  
ATOM   1373  CZ  TYR A 545      -4.596  -2.788   9.014  1.00  0.00           C  
ATOM   1374  OH  TYR A 545      -5.352  -1.737   8.536  1.00  0.00           O  
ATOM   1375  H   TYR A 545      -1.338  -8.293  11.040  1.00  0.00           H  
ATOM   1376  HA  TYR A 545      -2.778  -6.362  12.478  1.00  0.00           H  
ATOM   1377  HB2 TYR A 545      -1.267  -5.663  10.747  1.00  0.00           H  
ATOM   1378  HB3 TYR A 545      -2.042  -6.705   9.575  1.00  0.00           H  
ATOM   1379  HD1 TYR A 545      -3.105  -3.890  11.827  1.00  0.00           H  
ATOM   1380  HD2 TYR A 545      -3.198  -5.643   7.964  1.00  0.00           H  
ATOM   1381  HE1 TYR A 545      -4.474  -2.016  11.010  1.00  0.00           H  
ATOM   1382  HE2 TYR A 545      -4.555  -3.786   7.133  1.00  0.00           H  
ATOM   1383  HH  TYR A 545      -6.001  -2.159   7.936  1.00  0.00           H  
ATOM   1384  N   ASN A 546      -5.132  -6.983  12.151  1.00  0.00           N  
ATOM   1385  CA  ASN A 546      -6.519  -7.358  12.038  1.00  0.00           C  
ATOM   1386  C   ASN A 546      -7.381  -6.168  11.730  1.00  0.00           C  
ATOM   1387  O   ASN A 546      -7.202  -5.097  12.318  1.00  0.00           O  
ATOM   1388  CB  ASN A 546      -6.985  -8.038  13.333  1.00  0.00           C  
ATOM   1389  CG  ASN A 546      -6.455  -9.457  13.508  1.00  0.00           C  
ATOM   1390  OD1 ASN A 546      -6.164  -9.884  14.621  1.00  0.00           O  
ATOM   1391  ND2 ASN A 546      -6.365 -10.209  12.435  1.00  0.00           N  
ATOM   1392  H   ASN A 546      -4.837  -6.470  12.934  1.00  0.00           H  
ATOM   1393  HA  ASN A 546      -6.610  -8.071  11.233  1.00  0.00           H  
ATOM   1394  HB2 ASN A 546      -6.629  -7.453  14.168  1.00  0.00           H  
ATOM   1395  HB3 ASN A 546      -8.063  -8.062  13.366  1.00  0.00           H  
ATOM   1396 HD21 ASN A 546      -6.627  -9.858  11.557  1.00  0.00           H  
ATOM   1397 HD22 ASN A 546      -6.052 -11.134  12.523  1.00  0.00           H  
ATOM   1398  N   LEU A 547      -8.335  -6.349  10.834  1.00  0.00           N  
ATOM   1399  CA  LEU A 547      -9.281  -5.286  10.477  1.00  0.00           C  
ATOM   1400  C   LEU A 547     -10.394  -5.176  11.536  1.00  0.00           C  
ATOM   1401  O   LEU A 547     -11.407  -4.498  11.358  1.00  0.00           O  
ATOM   1402  CB  LEU A 547      -9.866  -5.423   9.038  1.00  0.00           C  
ATOM   1403  CG  LEU A 547     -10.751  -6.642   8.693  1.00  0.00           C  
ATOM   1404  CD1 LEU A 547     -11.560  -6.332   7.450  1.00  0.00           C  
ATOM   1405  CD2 LEU A 547      -9.918  -7.893   8.427  1.00  0.00           C  
ATOM   1406  H   LEU A 547      -8.428  -7.233  10.422  1.00  0.00           H  
ATOM   1407  HA  LEU A 547      -8.714  -4.367  10.545  1.00  0.00           H  
ATOM   1408  HB2 LEU A 547     -10.451  -4.537   8.840  1.00  0.00           H  
ATOM   1409  HB3 LEU A 547      -9.030  -5.416   8.353  1.00  0.00           H  
ATOM   1410  HG  LEU A 547     -11.431  -6.839   9.508  1.00  0.00           H  
ATOM   1411 HD11 LEU A 547     -12.169  -7.188   7.202  1.00  0.00           H  
ATOM   1412 HD12 LEU A 547     -10.894  -6.110   6.628  1.00  0.00           H  
ATOM   1413 HD13 LEU A 547     -12.197  -5.481   7.639  1.00  0.00           H  
ATOM   1414 HD21 LEU A 547      -9.410  -8.216   9.320  1.00  0.00           H  
ATOM   1415 HD22 LEU A 547      -9.186  -7.679   7.663  1.00  0.00           H  
ATOM   1416 HD23 LEU A 547     -10.568  -8.683   8.079  1.00  0.00           H  
ATOM   1417  N   ASN A 548     -10.190  -5.886  12.623  1.00  0.00           N  
ATOM   1418  CA  ASN A 548     -11.045  -5.842  13.796  1.00  0.00           C  
ATOM   1419  C   ASN A 548     -10.886  -4.482  14.460  1.00  0.00           C  
ATOM   1420  O   ASN A 548     -11.860  -3.857  14.887  1.00  0.00           O  
ATOM   1421  CB  ASN A 548     -10.601  -6.945  14.775  1.00  0.00           C  
ATOM   1422  CG  ASN A 548     -11.387  -6.979  16.074  1.00  0.00           C  
ATOM   1423  OD1 ASN A 548     -12.557  -6.633  16.122  1.00  0.00           O  
ATOM   1424  ND2 ASN A 548     -10.743  -7.391  17.130  1.00  0.00           N  
ATOM   1425  H   ASN A 548      -9.431  -6.506  12.603  1.00  0.00           H  
ATOM   1426  HA  ASN A 548     -12.071  -6.008  13.507  1.00  0.00           H  
ATOM   1427  HB2 ASN A 548     -10.699  -7.909  14.300  1.00  0.00           H  
ATOM   1428  HB3 ASN A 548      -9.559  -6.786  15.012  1.00  0.00           H  
ATOM   1429 HD21 ASN A 548      -9.799  -7.647  17.038  1.00  0.00           H  
ATOM   1430 HD22 ASN A 548     -11.225  -7.437  17.983  1.00  0.00           H  
ATOM   1431  N   ASP A 549      -9.646  -4.026  14.513  1.00  0.00           N  
ATOM   1432  CA  ASP A 549      -9.298  -2.731  15.089  1.00  0.00           C  
ATOM   1433  C   ASP A 549      -9.838  -1.627  14.221  1.00  0.00           C  
ATOM   1434  O   ASP A 549     -10.660  -0.812  14.656  1.00  0.00           O  
ATOM   1435  CB  ASP A 549      -7.778  -2.588  15.226  1.00  0.00           C  
ATOM   1436  CG  ASP A 549      -7.178  -3.597  16.166  1.00  0.00           C  
ATOM   1437  OD1 ASP A 549      -6.842  -4.705  15.718  1.00  0.00           O  
ATOM   1438  OD2 ASP A 549      -7.054  -3.311  17.379  1.00  0.00           O  
ATOM   1439  H   ASP A 549      -8.931  -4.586  14.144  1.00  0.00           H  
ATOM   1440  HA  ASP A 549      -9.749  -2.659  16.067  1.00  0.00           H  
ATOM   1441  HB2 ASP A 549      -7.324  -2.722  14.256  1.00  0.00           H  
ATOM   1442  HB3 ASP A 549      -7.547  -1.598  15.588  1.00  0.00           H  
ATOM   1443  N   GLU A 550      -9.389  -1.605  13.001  1.00  0.00           N  
ATOM   1444  CA  GLU A 550      -9.844  -0.659  12.038  1.00  0.00           C  
ATOM   1445  C   GLU A 550     -10.343  -1.430  10.816  1.00  0.00           C  
ATOM   1446  O   GLU A 550      -9.601  -2.221  10.255  1.00  0.00           O  
ATOM   1447  CB  GLU A 550      -8.729   0.368  11.702  1.00  0.00           C  
ATOM   1448  CG  GLU A 550      -7.420  -0.223  11.172  1.00  0.00           C  
ATOM   1449  CD  GLU A 550      -6.340   0.825  10.969  1.00  0.00           C  
ATOM   1450  OE1 GLU A 550      -6.459   1.663  10.048  1.00  0.00           O  
ATOM   1451  OE2 GLU A 550      -5.330   0.814  11.713  1.00  0.00           O  
ATOM   1452  H   GLU A 550      -8.731  -2.266  12.701  1.00  0.00           H  
ATOM   1453  HA  GLU A 550     -10.684  -0.149  12.487  1.00  0.00           H  
ATOM   1454  HB2 GLU A 550      -9.106   1.049  10.954  1.00  0.00           H  
ATOM   1455  HB3 GLU A 550      -8.507   0.933  12.595  1.00  0.00           H  
ATOM   1456  HG2 GLU A 550      -7.061  -0.956  11.880  1.00  0.00           H  
ATOM   1457  HG3 GLU A 550      -7.617  -0.708  10.227  1.00  0.00           H  
ATOM   1458  N   PRO A 551     -11.638  -1.273  10.457  1.00  0.00           N  
ATOM   1459  CA  PRO A 551     -12.261  -1.999   9.324  1.00  0.00           C  
ATOM   1460  C   PRO A 551     -11.648  -1.661   7.945  1.00  0.00           C  
ATOM   1461  O   PRO A 551     -10.665  -0.944   7.851  1.00  0.00           O  
ATOM   1462  CB  PRO A 551     -13.734  -1.583   9.395  1.00  0.00           C  
ATOM   1463  CG  PRO A 551     -13.747  -0.314  10.166  1.00  0.00           C  
ATOM   1464  CD  PRO A 551     -12.608  -0.400  11.136  1.00  0.00           C  
ATOM   1465  HA  PRO A 551     -12.181  -3.065   9.476  1.00  0.00           H  
ATOM   1466  HB2 PRO A 551     -14.114  -1.437   8.394  1.00  0.00           H  
ATOM   1467  HB3 PRO A 551     -14.305  -2.353   9.893  1.00  0.00           H  
ATOM   1468  HG2 PRO A 551     -13.604   0.520   9.496  1.00  0.00           H  
ATOM   1469  HG3 PRO A 551     -14.683  -0.211  10.695  1.00  0.00           H  
ATOM   1470  HD2 PRO A 551     -12.193   0.584  11.301  1.00  0.00           H  
ATOM   1471  HD3 PRO A 551     -12.935  -0.839  12.066  1.00  0.00           H  
ATOM   1472  N   TYR A 552     -12.281  -2.109   6.876  1.00  0.00           N  
ATOM   1473  CA  TYR A 552     -11.658  -2.004   5.560  1.00  0.00           C  
ATOM   1474  C   TYR A 552     -12.010  -0.745   4.832  1.00  0.00           C  
ATOM   1475  O   TYR A 552     -11.363  -0.377   3.853  1.00  0.00           O  
ATOM   1476  CB  TYR A 552     -11.976  -3.204   4.687  1.00  0.00           C  
ATOM   1477  CG  TYR A 552     -13.449  -3.488   4.455  1.00  0.00           C  
ATOM   1478  CD1 TYR A 552     -14.177  -4.263   5.346  1.00  0.00           C  
ATOM   1479  CD2 TYR A 552     -14.101  -2.998   3.328  1.00  0.00           C  
ATOM   1480  CE1 TYR A 552     -15.507  -4.541   5.123  1.00  0.00           C  
ATOM   1481  CE2 TYR A 552     -15.433  -3.268   3.103  1.00  0.00           C  
ATOM   1482  CZ  TYR A 552     -16.130  -4.040   4.004  1.00  0.00           C  
ATOM   1483  OH  TYR A 552     -17.459  -4.337   3.773  1.00  0.00           O  
ATOM   1484  H   TYR A 552     -13.185  -2.481   6.960  1.00  0.00           H  
ATOM   1485  HA  TYR A 552     -10.593  -1.988   5.719  1.00  0.00           H  
ATOM   1486  HB2 TYR A 552     -11.576  -2.950   3.718  1.00  0.00           H  
ATOM   1487  HB3 TYR A 552     -11.499  -4.083   5.090  1.00  0.00           H  
ATOM   1488  HD1 TYR A 552     -13.687  -4.651   6.227  1.00  0.00           H  
ATOM   1489  HD2 TYR A 552     -13.550  -2.393   2.624  1.00  0.00           H  
ATOM   1490  HE1 TYR A 552     -16.060  -5.145   5.827  1.00  0.00           H  
ATOM   1491  HE2 TYR A 552     -15.924  -2.876   2.225  1.00  0.00           H  
ATOM   1492  HH  TYR A 552     -17.950  -4.177   4.591  1.00  0.00           H  
ATOM   1493  N   GLU A 553     -12.990  -0.071   5.305  1.00  0.00           N  
ATOM   1494  CA  GLU A 553     -13.430   1.152   4.692  1.00  0.00           C  
ATOM   1495  C   GLU A 553     -12.374   2.219   4.830  1.00  0.00           C  
ATOM   1496  O   GLU A 553     -12.044   2.931   3.864  1.00  0.00           O  
ATOM   1497  CB  GLU A 553     -14.699   1.583   5.328  1.00  0.00           C  
ATOM   1498  CG  GLU A 553     -15.781   0.564   5.198  1.00  0.00           C  
ATOM   1499  CD  GLU A 553     -15.912  -0.289   6.428  1.00  0.00           C  
ATOM   1500  OE1 GLU A 553     -15.140  -1.265   6.580  1.00  0.00           O  
ATOM   1501  OE2 GLU A 553     -16.777   0.019   7.274  1.00  0.00           O  
ATOM   1502  H   GLU A 553     -13.485  -0.444   6.072  1.00  0.00           H  
ATOM   1503  HA  GLU A 553     -13.608   0.965   3.643  1.00  0.00           H  
ATOM   1504  HB2 GLU A 553     -14.432   1.616   6.373  1.00  0.00           H  
ATOM   1505  HB3 GLU A 553     -15.020   2.540   4.954  1.00  0.00           H  
ATOM   1506  HG2 GLU A 553     -16.721   1.023   4.936  1.00  0.00           H  
ATOM   1507  HG3 GLU A 553     -15.413  -0.065   4.400  1.00  0.00           H  
ATOM   1508  N   ASN A 554     -11.800   2.285   6.008  1.00  0.00           N  
ATOM   1509  CA  ASN A 554     -10.704   3.179   6.266  1.00  0.00           C  
ATOM   1510  C   ASN A 554      -9.485   2.737   5.533  1.00  0.00           C  
ATOM   1511  O   ASN A 554      -8.636   3.553   5.205  1.00  0.00           O  
ATOM   1512  CB  ASN A 554     -10.416   3.361   7.761  1.00  0.00           C  
ATOM   1513  CG  ASN A 554     -10.342   2.071   8.509  1.00  0.00           C  
ATOM   1514  OD1 ASN A 554     -11.348   1.623   9.039  1.00  0.00           O  
ATOM   1515  ND2 ASN A 554      -9.181   1.479   8.586  1.00  0.00           N  
ATOM   1516  H   ASN A 554     -12.131   1.706   6.728  1.00  0.00           H  
ATOM   1517  HA  ASN A 554     -10.982   4.135   5.853  1.00  0.00           H  
ATOM   1518  HB2 ASN A 554      -9.473   3.872   7.881  1.00  0.00           H  
ATOM   1519  HB3 ASN A 554     -11.198   3.963   8.199  1.00  0.00           H  
ATOM   1520 HD21 ASN A 554      -8.384   1.883   8.180  1.00  0.00           H  
ATOM   1521 HD22 ASN A 554      -9.151   0.595   9.012  1.00  0.00           H  
ATOM   1522  N   GLU A 555      -9.420   1.455   5.215  1.00  0.00           N  
ATOM   1523  CA  GLU A 555      -8.266   0.941   4.515  1.00  0.00           C  
ATOM   1524  C   GLU A 555      -8.293   1.420   3.084  1.00  0.00           C  
ATOM   1525  O   GLU A 555      -7.309   1.930   2.595  1.00  0.00           O  
ATOM   1526  CB  GLU A 555      -8.176  -0.577   4.583  1.00  0.00           C  
ATOM   1527  CG  GLU A 555      -8.096  -1.105   6.007  1.00  0.00           C  
ATOM   1528  CD  GLU A 555      -7.859  -2.590   6.083  1.00  0.00           C  
ATOM   1529  OE1 GLU A 555      -8.643  -3.360   5.482  1.00  0.00           O  
ATOM   1530  OE2 GLU A 555      -6.860  -2.994   6.718  1.00  0.00           O  
ATOM   1531  H   GLU A 555     -10.184   0.865   5.422  1.00  0.00           H  
ATOM   1532  HA  GLU A 555      -7.396   1.373   4.989  1.00  0.00           H  
ATOM   1533  HB2 GLU A 555      -9.053  -0.982   4.098  1.00  0.00           H  
ATOM   1534  HB3 GLU A 555      -7.300  -0.899   4.042  1.00  0.00           H  
ATOM   1535  HG2 GLU A 555      -7.273  -0.615   6.503  1.00  0.00           H  
ATOM   1536  HG3 GLU A 555      -9.012  -0.867   6.526  1.00  0.00           H  
ATOM   1537  N   ILE A 556      -9.454   1.300   2.445  1.00  0.00           N  
ATOM   1538  CA  ILE A 556      -9.661   1.756   1.061  1.00  0.00           C  
ATOM   1539  C   ILE A 556      -9.377   3.243   0.933  1.00  0.00           C  
ATOM   1540  O   ILE A 556      -8.623   3.656   0.046  1.00  0.00           O  
ATOM   1541  CB  ILE A 556     -11.109   1.454   0.571  1.00  0.00           C  
ATOM   1542  CG1 ILE A 556     -11.420  -0.048   0.710  1.00  0.00           C  
ATOM   1543  CG2 ILE A 556     -11.276   1.894  -0.881  1.00  0.00           C  
ATOM   1544  CD1 ILE A 556     -12.846  -0.431   0.347  1.00  0.00           C  
ATOM   1545  H   ILE A 556     -10.190   0.860   2.929  1.00  0.00           H  
ATOM   1546  HA  ILE A 556      -8.961   1.302   0.375  1.00  0.00           H  
ATOM   1547  HB  ILE A 556     -11.801   2.015   1.181  1.00  0.00           H  
ATOM   1548 HG12 ILE A 556     -10.759  -0.609   0.067  1.00  0.00           H  
ATOM   1549 HG13 ILE A 556     -11.246  -0.344   1.734  1.00  0.00           H  
ATOM   1550 HG21 ILE A 556     -10.572   1.352  -1.494  1.00  0.00           H  
ATOM   1551 HG22 ILE A 556     -11.072   2.952  -0.955  1.00  0.00           H  
ATOM   1552 HG23 ILE A 556     -12.283   1.685  -1.209  1.00  0.00           H  
ATOM   1553 HD11 ILE A 556     -13.537   0.088   0.995  1.00  0.00           H  
ATOM   1554 HD12 ILE A 556     -12.973  -1.497   0.466  1.00  0.00           H  
ATOM   1555 HD13 ILE A 556     -13.042  -0.157  -0.679  1.00  0.00           H  
ATOM   1556  N   ASP A 557      -9.951   4.037   1.824  1.00  0.00           N  
ATOM   1557  CA  ASP A 557      -9.740   5.484   1.781  1.00  0.00           C  
ATOM   1558  C   ASP A 557      -8.282   5.837   1.939  1.00  0.00           C  
ATOM   1559  O   ASP A 557      -7.728   6.539   1.100  1.00  0.00           O  
ATOM   1560  CB  ASP A 557     -10.556   6.226   2.825  1.00  0.00           C  
ATOM   1561  CG  ASP A 557     -10.231   7.715   2.836  1.00  0.00           C  
ATOM   1562  OD1 ASP A 557     -10.750   8.438   1.979  1.00  0.00           O  
ATOM   1563  OD2 ASP A 557      -9.455   8.158   3.708  1.00  0.00           O  
ATOM   1564  H   ASP A 557     -10.516   3.644   2.523  1.00  0.00           H  
ATOM   1565  HA  ASP A 557     -10.054   5.814   0.801  1.00  0.00           H  
ATOM   1566  HB2 ASP A 557     -11.610   6.109   2.613  1.00  0.00           H  
ATOM   1567  HB3 ASP A 557     -10.334   5.818   3.799  1.00  0.00           H  
ATOM   1568  N   ASP A 558      -7.662   5.313   2.994  1.00  0.00           N  
ATOM   1569  CA  ASP A 558      -6.255   5.591   3.296  1.00  0.00           C  
ATOM   1570  C   ASP A 558      -5.360   5.133   2.151  1.00  0.00           C  
ATOM   1571  O   ASP A 558      -4.495   5.856   1.720  1.00  0.00           O  
ATOM   1572  CB  ASP A 558      -5.855   4.926   4.615  1.00  0.00           C  
ATOM   1573  CG  ASP A 558      -4.450   5.261   5.062  1.00  0.00           C  
ATOM   1574  OD1 ASP A 558      -4.163   6.446   5.332  1.00  0.00           O  
ATOM   1575  OD2 ASP A 558      -3.622   4.349   5.191  1.00  0.00           O  
ATOM   1576  H   ASP A 558      -8.161   4.722   3.598  1.00  0.00           H  
ATOM   1577  HA  ASP A 558      -6.154   6.662   3.396  1.00  0.00           H  
ATOM   1578  HB2 ASP A 558      -6.541   5.244   5.386  1.00  0.00           H  
ATOM   1579  HB3 ASP A 558      -5.938   3.856   4.500  1.00  0.00           H  
ATOM   1580  N   TYR A 559      -5.648   3.954   1.634  1.00  0.00           N  
ATOM   1581  CA  TYR A 559      -4.961   3.363   0.481  1.00  0.00           C  
ATOM   1582  C   TYR A 559      -4.987   4.317  -0.715  1.00  0.00           C  
ATOM   1583  O   TYR A 559      -3.944   4.675  -1.263  1.00  0.00           O  
ATOM   1584  CB  TYR A 559      -5.687   2.048   0.150  1.00  0.00           C  
ATOM   1585  CG  TYR A 559      -5.371   1.379  -1.153  1.00  0.00           C  
ATOM   1586  CD1 TYR A 559      -4.297   0.547  -1.281  1.00  0.00           C  
ATOM   1587  CD2 TYR A 559      -6.195   1.561  -2.243  1.00  0.00           C  
ATOM   1588  CE1 TYR A 559      -4.029  -0.087  -2.467  1.00  0.00           C  
ATOM   1589  CE2 TYR A 559      -5.950   0.948  -3.437  1.00  0.00           C  
ATOM   1590  CZ  TYR A 559      -4.867   0.123  -3.555  1.00  0.00           C  
ATOM   1591  OH  TYR A 559      -4.608  -0.473  -4.759  1.00  0.00           O  
ATOM   1592  H   TYR A 559      -6.366   3.435   2.055  1.00  0.00           H  
ATOM   1593  HA  TYR A 559      -3.940   3.136   0.748  1.00  0.00           H  
ATOM   1594  HB2 TYR A 559      -5.470   1.330   0.926  1.00  0.00           H  
ATOM   1595  HB3 TYR A 559      -6.750   2.244   0.174  1.00  0.00           H  
ATOM   1596  HD1 TYR A 559      -3.665   0.381  -0.421  1.00  0.00           H  
ATOM   1597  HD2 TYR A 559      -7.045   2.213  -2.128  1.00  0.00           H  
ATOM   1598  HE1 TYR A 559      -3.179  -0.752  -2.502  1.00  0.00           H  
ATOM   1599  HE2 TYR A 559      -6.633   1.091  -4.260  1.00  0.00           H  
ATOM   1600  HH  TYR A 559      -4.275  -1.362  -4.625  1.00  0.00           H  
ATOM   1601  N   VAL A 560      -6.173   4.758  -1.072  1.00  0.00           N  
ATOM   1602  CA  VAL A 560      -6.355   5.666  -2.182  1.00  0.00           C  
ATOM   1603  C   VAL A 560      -5.693   7.022  -1.885  1.00  0.00           C  
ATOM   1604  O   VAL A 560      -4.991   7.586  -2.731  1.00  0.00           O  
ATOM   1605  CB  VAL A 560      -7.871   5.824  -2.524  1.00  0.00           C  
ATOM   1606  CG1 VAL A 560      -8.118   6.967  -3.506  1.00  0.00           C  
ATOM   1607  CG2 VAL A 560      -8.403   4.529  -3.129  1.00  0.00           C  
ATOM   1608  H   VAL A 560      -6.960   4.461  -0.561  1.00  0.00           H  
ATOM   1609  HA  VAL A 560      -5.852   5.231  -3.033  1.00  0.00           H  
ATOM   1610  HB  VAL A 560      -8.396   5.979  -1.590  1.00  0.00           H  
ATOM   1611 HG11 VAL A 560      -9.174   7.034  -3.724  1.00  0.00           H  
ATOM   1612 HG12 VAL A 560      -7.575   6.780  -4.420  1.00  0.00           H  
ATOM   1613 HG13 VAL A 560      -7.780   7.896  -3.071  1.00  0.00           H  
ATOM   1614 HG21 VAL A 560      -9.437   4.662  -3.411  1.00  0.00           H  
ATOM   1615 HG22 VAL A 560      -8.341   3.744  -2.390  1.00  0.00           H  
ATOM   1616 HG23 VAL A 560      -7.818   4.263  -3.996  1.00  0.00           H  
ATOM   1617  N   ASN A 561      -5.869   7.489  -0.665  1.00  0.00           N  
ATOM   1618  CA  ASN A 561      -5.329   8.766  -0.206  1.00  0.00           C  
ATOM   1619  C   ASN A 561      -3.800   8.741  -0.263  1.00  0.00           C  
ATOM   1620  O   ASN A 561      -3.213   9.669  -0.731  1.00  0.00           O  
ATOM   1621  CB  ASN A 561      -5.827   9.063   1.225  1.00  0.00           C  
ATOM   1622  CG  ASN A 561      -5.729  10.529   1.638  1.00  0.00           C  
ATOM   1623  OD1 ASN A 561      -4.871  11.283   1.172  1.00  0.00           O  
ATOM   1624  ND2 ASN A 561      -6.622  10.950   2.506  1.00  0.00           N  
ATOM   1625  H   ASN A 561      -6.390   6.949  -0.027  1.00  0.00           H  
ATOM   1626  HA  ASN A 561      -5.638   9.567  -0.865  1.00  0.00           H  
ATOM   1627  HB2 ASN A 561      -6.863   8.769   1.300  1.00  0.00           H  
ATOM   1628  HB3 ASN A 561      -5.246   8.471   1.917  1.00  0.00           H  
ATOM   1629 HD21 ASN A 561      -7.292  10.309   2.831  1.00  0.00           H  
ATOM   1630 HD22 ASN A 561      -6.596  11.881   2.818  1.00  0.00           H  
ATOM   1631  N   VAL A 562      -3.191   7.636   0.157  1.00  0.00           N  
ATOM   1632  CA  VAL A 562      -1.719   7.461   0.151  1.00  0.00           C  
ATOM   1633  C   VAL A 562      -1.135   7.458  -1.252  1.00  0.00           C  
ATOM   1634  O   VAL A 562      -0.090   8.061  -1.521  1.00  0.00           O  
ATOM   1635  CB  VAL A 562      -1.308   6.137   0.867  1.00  0.00           C  
ATOM   1636  CG1 VAL A 562       0.142   5.771   0.598  1.00  0.00           C  
ATOM   1637  CG2 VAL A 562      -1.468   6.297   2.327  1.00  0.00           C  
ATOM   1638  H   VAL A 562      -3.739   6.904   0.524  1.00  0.00           H  
ATOM   1639  HA  VAL A 562      -1.292   8.283   0.707  1.00  0.00           H  
ATOM   1640  HB  VAL A 562      -1.962   5.340   0.542  1.00  0.00           H  
ATOM   1641 HG11 VAL A 562       0.389   4.862   1.126  1.00  0.00           H  
ATOM   1642 HG12 VAL A 562       0.781   6.573   0.938  1.00  0.00           H  
ATOM   1643 HG13 VAL A 562       0.283   5.622  -0.462  1.00  0.00           H  
ATOM   1644 HG21 VAL A 562      -1.166   5.375   2.798  1.00  0.00           H  
ATOM   1645 HG22 VAL A 562      -2.496   6.541   2.544  1.00  0.00           H  
ATOM   1646 HG23 VAL A 562      -0.804   7.095   2.621  1.00  0.00           H  
ATOM   1647  N   ILE A 563      -1.800   6.814  -2.143  1.00  0.00           N  
ATOM   1648  CA  ILE A 563      -1.270   6.665  -3.458  1.00  0.00           C  
ATOM   1649  C   ILE A 563      -1.432   7.960  -4.215  1.00  0.00           C  
ATOM   1650  O   ILE A 563      -0.560   8.390  -4.973  1.00  0.00           O  
ATOM   1651  CB  ILE A 563      -1.928   5.490  -4.229  1.00  0.00           C  
ATOM   1652  CG1 ILE A 563      -1.765   4.192  -3.436  1.00  0.00           C  
ATOM   1653  CG2 ILE A 563      -1.312   5.343  -5.612  1.00  0.00           C  
ATOM   1654  CD1 ILE A 563      -2.361   2.961  -4.097  1.00  0.00           C  
ATOM   1655  H   ILE A 563      -2.675   6.453  -1.902  1.00  0.00           H  
ATOM   1656  HA  ILE A 563      -0.229   6.446  -3.296  1.00  0.00           H  
ATOM   1657  HB  ILE A 563      -2.982   5.699  -4.340  1.00  0.00           H  
ATOM   1658 HG12 ILE A 563      -0.715   4.011  -3.262  1.00  0.00           H  
ATOM   1659 HG13 ILE A 563      -2.264   4.337  -2.488  1.00  0.00           H  
ATOM   1660 HG21 ILE A 563      -0.263   5.106  -5.526  1.00  0.00           H  
ATOM   1661 HG22 ILE A 563      -1.425   6.269  -6.155  1.00  0.00           H  
ATOM   1662 HG23 ILE A 563      -1.817   4.548  -6.141  1.00  0.00           H  
ATOM   1663 HD11 ILE A 563      -2.190   2.100  -3.468  1.00  0.00           H  
ATOM   1664 HD12 ILE A 563      -1.889   2.803  -5.056  1.00  0.00           H  
ATOM   1665 HD13 ILE A 563      -3.422   3.103  -4.237  1.00  0.00           H  
ATOM   1666  N   ASN A 564      -2.514   8.606  -3.948  1.00  0.00           N  
ATOM   1667  CA  ASN A 564      -2.847   9.809  -4.628  1.00  0.00           C  
ATOM   1668  C   ASN A 564      -2.295  11.039  -3.878  1.00  0.00           C  
ATOM   1669  O   ASN A 564      -2.335  12.171  -4.389  1.00  0.00           O  
ATOM   1670  CB  ASN A 564      -4.360   9.863  -4.817  1.00  0.00           C  
ATOM   1671  CG  ASN A 564      -4.830  10.970  -5.734  1.00  0.00           C  
ATOM   1672  OD1 ASN A 564      -4.126  11.396  -6.648  1.00  0.00           O  
ATOM   1673  ND2 ASN A 564      -6.031  11.411  -5.532  1.00  0.00           N  
ATOM   1674  H   ASN A 564      -3.126   8.246  -3.269  1.00  0.00           H  
ATOM   1675  HA  ASN A 564      -2.383   9.772  -5.602  1.00  0.00           H  
ATOM   1676  HB2 ASN A 564      -4.678   8.914  -5.224  1.00  0.00           H  
ATOM   1677  HB3 ASN A 564      -4.818   9.988  -3.847  1.00  0.00           H  
ATOM   1678 HD21 ASN A 564      -6.575  11.015  -4.815  1.00  0.00           H  
ATOM   1679 HD22 ASN A 564      -6.378  12.127  -6.102  1.00  0.00           H  
ATOM   1680  N   GLU A 565      -1.733  10.827  -2.672  1.00  0.00           N  
ATOM   1681  CA  GLU A 565      -1.154  11.948  -1.923  1.00  0.00           C  
ATOM   1682  C   GLU A 565       0.182  12.289  -2.544  1.00  0.00           C  
ATOM   1683  O   GLU A 565       0.650  13.416  -2.479  1.00  0.00           O  
ATOM   1684  CB  GLU A 565      -0.975  11.681  -0.399  1.00  0.00           C  
ATOM   1685  CG  GLU A 565       0.104  10.668  -0.030  1.00  0.00           C  
ATOM   1686  CD  GLU A 565       0.330  10.559   1.462  1.00  0.00           C  
ATOM   1687  OE1 GLU A 565       0.967  11.461   2.031  1.00  0.00           O  
ATOM   1688  OE2 GLU A 565      -0.094   9.565   2.093  1.00  0.00           O  
ATOM   1689  H   GLU A 565      -1.724   9.925  -2.281  1.00  0.00           H  
ATOM   1690  HA  GLU A 565      -1.862  12.751  -2.074  1.00  0.00           H  
ATOM   1691  HB2 GLU A 565      -0.730  12.613   0.087  1.00  0.00           H  
ATOM   1692  HB3 GLU A 565      -1.917  11.330  -0.003  1.00  0.00           H  
ATOM   1693  HG2 GLU A 565      -0.180   9.699  -0.412  1.00  0.00           H  
ATOM   1694  HG3 GLU A 565       1.028  10.974  -0.498  1.00  0.00           H  
ATOM   1695  N   LYS A 566       0.768  11.296  -3.190  1.00  0.00           N  
ATOM   1696  CA  LYS A 566       2.024  11.480  -3.904  1.00  0.00           C  
ATOM   1697  C   LYS A 566       1.757  11.889  -5.349  1.00  0.00           C  
ATOM   1698  O   LYS A 566       2.662  11.897  -6.192  1.00  0.00           O  
ATOM   1699  CB  LYS A 566       2.875  10.204  -3.847  1.00  0.00           C  
ATOM   1700  CG  LYS A 566       3.478   9.898  -2.473  1.00  0.00           C  
ATOM   1701  CD  LYS A 566       4.531  10.938  -2.059  1.00  0.00           C  
ATOM   1702  CE  LYS A 566       5.758  10.913  -2.980  1.00  0.00           C  
ATOM   1703  NZ  LYS A 566       6.740  11.965  -2.631  1.00  0.00           N  
ATOM   1704  H   LYS A 566       0.334  10.410  -3.164  1.00  0.00           H  
ATOM   1705  HA  LYS A 566       2.559  12.283  -3.419  1.00  0.00           H  
ATOM   1706  HB2 LYS A 566       2.246   9.371  -4.126  1.00  0.00           H  
ATOM   1707  HB3 LYS A 566       3.675  10.286  -4.566  1.00  0.00           H  
ATOM   1708  HG2 LYS A 566       2.686   9.894  -1.739  1.00  0.00           H  
ATOM   1709  HG3 LYS A 566       3.941   8.922  -2.503  1.00  0.00           H  
ATOM   1710  HD2 LYS A 566       4.093  11.923  -2.088  1.00  0.00           H  
ATOM   1711  HD3 LYS A 566       4.850  10.723  -1.050  1.00  0.00           H  
ATOM   1712  HE2 LYS A 566       6.238   9.950  -2.892  1.00  0.00           H  
ATOM   1713  HE3 LYS A 566       5.441  11.057  -4.002  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 566       7.594  11.874  -3.216  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 566       7.026  11.912  -1.634  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 566       6.339  12.910  -2.807  1.00  0.00           H  
ATOM   1717  N   GLY A 567       0.523  12.247  -5.617  1.00  0.00           N  
ATOM   1718  CA  GLY A 567       0.134  12.636  -6.938  1.00  0.00           C  
ATOM   1719  C   GLY A 567      -0.425  14.040  -6.981  1.00  0.00           C  
ATOM   1720  O   GLY A 567       0.083  14.897  -7.714  1.00  0.00           O  
ATOM   1721  H   GLY A 567      -0.123  12.251  -4.881  1.00  0.00           H  
ATOM   1722  HA2 GLY A 567       0.994  12.579  -7.589  1.00  0.00           H  
ATOM   1723  HA3 GLY A 567      -0.622  11.951  -7.291  1.00  0.00           H  
ATOM   1724  N   GLN A 568      -1.441  14.296  -6.182  1.00  0.00           N  
ATOM   1725  CA  GLN A 568      -2.119  15.584  -6.200  1.00  0.00           C  
ATOM   1726  C   GLN A 568      -1.483  16.641  -5.289  1.00  0.00           C  
ATOM   1727  O   GLN A 568      -0.787  16.327  -4.332  1.00  0.00           O  
ATOM   1728  CB  GLN A 568      -3.607  15.426  -5.920  1.00  0.00           C  
ATOM   1729  CG  GLN A 568      -4.352  14.711  -7.037  1.00  0.00           C  
ATOM   1730  CD  GLN A 568      -5.809  14.484  -6.722  1.00  0.00           C  
ATOM   1731  OE1 GLN A 568      -6.185  14.321  -5.559  1.00  0.00           O  
ATOM   1732  NE2 GLN A 568      -6.635  14.450  -7.735  1.00  0.00           N  
ATOM   1733  H   GLN A 568      -1.742  13.604  -5.551  1.00  0.00           H  
ATOM   1734  HA  GLN A 568      -2.017  15.950  -7.210  1.00  0.00           H  
ATOM   1735  HB2 GLN A 568      -3.734  14.861  -5.009  1.00  0.00           H  
ATOM   1736  HB3 GLN A 568      -4.045  16.404  -5.791  1.00  0.00           H  
ATOM   1737  HG2 GLN A 568      -4.286  15.308  -7.934  1.00  0.00           H  
ATOM   1738  HG3 GLN A 568      -3.879  13.755  -7.208  1.00  0.00           H  
ATOM   1739 HE21 GLN A 568      -6.280  14.569  -8.642  1.00  0.00           H  
ATOM   1740 HE22 GLN A 568      -7.595  14.320  -7.584  1.00  0.00           H  
ATOM   1741  N   GLU A 569      -1.763  17.887  -5.631  1.00  0.00           N  
ATOM   1742  CA  GLU A 569      -1.256  19.105  -4.984  1.00  0.00           C  
ATOM   1743  C   GLU A 569      -1.662  19.221  -3.461  1.00  0.00           C  
ATOM   1744  O   GLU A 569      -2.527  18.488  -2.964  1.00  0.00           O  
ATOM   1745  CB  GLU A 569      -1.797  20.298  -5.821  1.00  0.00           C  
ATOM   1746  CG  GLU A 569      -1.415  21.687  -5.359  1.00  0.00           C  
ATOM   1747  CD  GLU A 569       0.063  21.927  -5.324  1.00  0.00           C  
ATOM   1748  OE1 GLU A 569       0.682  21.593  -4.307  1.00  0.00           O  
ATOM   1749  OE2 GLU A 569       0.617  22.484  -6.278  1.00  0.00           O  
ATOM   1750  H   GLU A 569      -2.358  18.003  -6.400  1.00  0.00           H  
ATOM   1751  HA  GLU A 569      -0.180  19.106  -5.063  1.00  0.00           H  
ATOM   1752  HB2 GLU A 569      -1.449  20.191  -6.837  1.00  0.00           H  
ATOM   1753  HB3 GLU A 569      -2.875  20.228  -5.820  1.00  0.00           H  
ATOM   1754  HG2 GLU A 569      -1.893  22.436  -5.971  1.00  0.00           H  
ATOM   1755  HG3 GLU A 569      -1.776  21.770  -4.347  1.00  0.00           H  
ATOM   1756  N   THR A 570      -1.081  20.208  -2.773  1.00  0.00           N  
ATOM   1757  CA  THR A 570      -1.297  20.465  -1.359  1.00  0.00           C  
ATOM   1758  C   THR A 570      -2.639  21.183  -1.146  1.00  0.00           C  
ATOM   1759  O   THR A 570      -3.169  21.231  -0.049  1.00  0.00           O  
ATOM   1760  CB  THR A 570      -0.184  21.427  -0.906  1.00  0.00           C  
ATOM   1761  OG1 THR A 570       1.096  20.874  -1.256  1.00  0.00           O  
ATOM   1762  CG2 THR A 570      -0.227  21.709   0.588  1.00  0.00           C  
ATOM   1763  H   THR A 570      -0.422  20.785  -3.231  1.00  0.00           H  
ATOM   1764  HA  THR A 570      -1.221  19.555  -0.786  1.00  0.00           H  
ATOM   1765  HB  THR A 570      -0.374  22.344  -1.451  1.00  0.00           H  
ATOM   1766  HG1 THR A 570       0.999  19.912  -1.230  1.00  0.00           H  
ATOM   1767 HG21 THR A 570       0.589  22.366   0.850  1.00  0.00           H  
ATOM   1768 HG22 THR A 570      -0.161  20.785   1.142  1.00  0.00           H  
ATOM   1769 HG23 THR A 570      -1.163  22.205   0.799  1.00  0.00           H  
ATOM   1770  N   ILE A 571      -3.232  21.632  -2.209  1.00  0.00           N  
ATOM   1771  CA  ILE A 571      -4.525  22.262  -2.100  1.00  0.00           C  
ATOM   1772  C   ILE A 571      -5.514  21.164  -2.165  1.00  0.00           C  
ATOM   1773  O   ILE A 571      -6.555  21.178  -1.511  1.00  0.00           O  
ATOM   1774  CB  ILE A 571      -4.776  23.264  -3.226  1.00  0.00           C  
ATOM   1775  CG1 ILE A 571      -3.485  23.996  -3.477  1.00  0.00           C  
ATOM   1776  CG2 ILE A 571      -5.844  24.236  -2.779  1.00  0.00           C  
ATOM   1777  CD1 ILE A 571      -3.524  25.092  -4.510  1.00  0.00           C  
ATOM   1778  H   ILE A 571      -2.777  21.554  -3.070  1.00  0.00           H  
ATOM   1779  HA  ILE A 571      -4.589  22.750  -1.138  1.00  0.00           H  
ATOM   1780  HB  ILE A 571      -5.082  22.752  -4.125  1.00  0.00           H  
ATOM   1781 HG12 ILE A 571      -3.114  24.372  -2.537  1.00  0.00           H  
ATOM   1782 HG13 ILE A 571      -2.844  23.204  -3.826  1.00  0.00           H  
ATOM   1783 HG21 ILE A 571      -5.456  24.731  -1.901  1.00  0.00           H  
ATOM   1784 HG22 ILE A 571      -6.749  23.698  -2.539  1.00  0.00           H  
ATOM   1785 HG23 ILE A 571      -6.024  24.962  -3.557  1.00  0.00           H  
ATOM   1786 HD11 ILE A 571      -4.254  25.830  -4.214  1.00  0.00           H  
ATOM   1787 HD12 ILE A 571      -3.777  24.679  -5.474  1.00  0.00           H  
ATOM   1788 HD13 ILE A 571      -2.544  25.545  -4.543  1.00  0.00           H  
ATOM   1789  N   GLU A 572      -5.125  20.148  -2.906  1.00  0.00           N  
ATOM   1790  CA  GLU A 572      -5.882  18.972  -2.978  1.00  0.00           C  
ATOM   1791  C   GLU A 572      -5.797  18.213  -1.680  1.00  0.00           C  
ATOM   1792  O   GLU A 572      -6.650  17.431  -1.382  1.00  0.00           O  
ATOM   1793  CB  GLU A 572      -5.519  18.090  -4.164  1.00  0.00           C  
ATOM   1794  CG  GLU A 572      -6.167  18.518  -5.451  1.00  0.00           C  
ATOM   1795  CD  GLU A 572      -7.668  18.482  -5.323  1.00  0.00           C  
ATOM   1796  OE1 GLU A 572      -8.251  17.393  -5.369  1.00  0.00           O  
ATOM   1797  OE2 GLU A 572      -8.267  19.533  -5.143  1.00  0.00           O  
ATOM   1798  H   GLU A 572      -4.291  20.211  -3.411  1.00  0.00           H  
ATOM   1799  HA  GLU A 572      -6.862  19.390  -3.135  1.00  0.00           H  
ATOM   1800  HB2 GLU A 572      -4.448  18.113  -4.299  1.00  0.00           H  
ATOM   1801  HB3 GLU A 572      -5.826  17.077  -3.949  1.00  0.00           H  
ATOM   1802  HG2 GLU A 572      -5.857  19.526  -5.684  1.00  0.00           H  
ATOM   1803  HG3 GLU A 572      -5.869  17.850  -6.246  1.00  0.00           H  
ATOM   1804  N   SER A 573      -4.756  18.466  -0.910  1.00  0.00           N  
ATOM   1805  CA  SER A 573      -4.591  17.838   0.378  1.00  0.00           C  
ATOM   1806  C   SER A 573      -5.755  18.216   1.324  1.00  0.00           C  
ATOM   1807  O   SER A 573      -6.198  17.392   2.132  1.00  0.00           O  
ATOM   1808  CB  SER A 573      -3.233  18.205   0.947  1.00  0.00           C  
ATOM   1809  OG  SER A 573      -2.208  17.757   0.065  1.00  0.00           O  
ATOM   1810  H   SER A 573      -4.077  19.101  -1.222  1.00  0.00           H  
ATOM   1811  HA  SER A 573      -4.627  16.772   0.211  1.00  0.00           H  
ATOM   1812  HB2 SER A 573      -3.156  19.281   1.006  1.00  0.00           H  
ATOM   1813  HB3 SER A 573      -3.088  17.756   1.918  1.00  0.00           H  
ATOM   1814  HG  SER A 573      -2.578  17.561  -0.804  1.00  0.00           H  
ATOM   1815  N   LEU A 574      -6.266  19.447   1.194  1.00  0.00           N  
ATOM   1816  CA  LEU A 574      -7.464  19.855   1.931  1.00  0.00           C  
ATOM   1817  C   LEU A 574      -8.653  19.037   1.457  1.00  0.00           C  
ATOM   1818  O   LEU A 574      -9.413  18.494   2.258  1.00  0.00           O  
ATOM   1819  CB  LEU A 574      -7.790  21.354   1.784  1.00  0.00           C  
ATOM   1820  CG  LEU A 574      -6.874  22.367   2.487  1.00  0.00           C  
ATOM   1821  CD1 LEU A 574      -5.508  22.468   1.836  1.00  0.00           C  
ATOM   1822  CD2 LEU A 574      -7.547  23.717   2.545  1.00  0.00           C  
ATOM   1823  H   LEU A 574      -5.831  20.092   0.595  1.00  0.00           H  
ATOM   1824  HA  LEU A 574      -7.292  19.625   2.972  1.00  0.00           H  
ATOM   1825  HB2 LEU A 574      -7.783  21.587   0.729  1.00  0.00           H  
ATOM   1826  HB3 LEU A 574      -8.796  21.503   2.148  1.00  0.00           H  
ATOM   1827  HG  LEU A 574      -6.723  22.036   3.504  1.00  0.00           H  
ATOM   1828 HD11 LEU A 574      -4.905  23.181   2.378  1.00  0.00           H  
ATOM   1829 HD12 LEU A 574      -5.621  22.795   0.813  1.00  0.00           H  
ATOM   1830 HD13 LEU A 574      -5.028  21.501   1.855  1.00  0.00           H  
ATOM   1831 HD21 LEU A 574      -7.758  24.061   1.544  1.00  0.00           H  
ATOM   1832 HD22 LEU A 574      -6.901  24.419   3.052  1.00  0.00           H  
ATOM   1833 HD23 LEU A 574      -8.471  23.606   3.094  1.00  0.00           H  
ATOM   1834  N   ASN A 575      -8.785  18.938   0.145  1.00  0.00           N  
ATOM   1835  CA  ASN A 575      -9.850  18.157  -0.487  1.00  0.00           C  
ATOM   1836  C   ASN A 575      -9.752  16.673  -0.068  1.00  0.00           C  
ATOM   1837  O   ASN A 575     -10.762  16.019   0.225  1.00  0.00           O  
ATOM   1838  CB  ASN A 575      -9.818  18.349  -2.024  1.00  0.00           C  
ATOM   1839  CG  ASN A 575     -10.887  17.557  -2.769  1.00  0.00           C  
ATOM   1840  OD1 ASN A 575     -11.935  17.226  -2.230  1.00  0.00           O  
ATOM   1841  ND2 ASN A 575     -10.638  17.273  -4.017  1.00  0.00           N  
ATOM   1842  H   ASN A 575      -8.146  19.415  -0.426  1.00  0.00           H  
ATOM   1843  HA  ASN A 575     -10.779  18.548  -0.101  1.00  0.00           H  
ATOM   1844  HB2 ASN A 575      -9.956  19.397  -2.253  1.00  0.00           H  
ATOM   1845  HB3 ASN A 575      -8.849  18.047  -2.394  1.00  0.00           H  
ATOM   1846 HD21 ASN A 575      -9.781  17.575  -4.410  1.00  0.00           H  
ATOM   1847 HD22 ASN A 575     -11.316  16.804  -4.546  1.00  0.00           H  
ATOM   1848  N   HIS A 576      -8.515  16.164  -0.002  1.00  0.00           N  
ATOM   1849  CA  HIS A 576      -8.229  14.812   0.498  1.00  0.00           C  
ATOM   1850  C   HIS A 576      -8.741  14.653   1.912  1.00  0.00           C  
ATOM   1851  O   HIS A 576      -9.298  13.645   2.238  1.00  0.00           O  
ATOM   1852  CB  HIS A 576      -6.714  14.474   0.489  1.00  0.00           C  
ATOM   1853  CG  HIS A 576      -6.113  14.074  -0.836  1.00  0.00           C  
ATOM   1854  ND1 HIS A 576      -5.251  13.012  -0.970  1.00  0.00           N  
ATOM   1855  CD2 HIS A 576      -6.201  14.621  -2.062  1.00  0.00           C  
ATOM   1856  CE1 HIS A 576      -4.845  12.927  -2.211  1.00  0.00           C  
ATOM   1857  NE2 HIS A 576      -5.406  13.892  -2.901  1.00  0.00           N  
ATOM   1858  H   HIS A 576      -7.781  16.737  -0.323  1.00  0.00           H  
ATOM   1859  HA  HIS A 576      -8.746  14.111  -0.140  1.00  0.00           H  
ATOM   1860  HB2 HIS A 576      -6.170  15.340   0.833  1.00  0.00           H  
ATOM   1861  HB3 HIS A 576      -6.546  13.669   1.189  1.00  0.00           H  
ATOM   1862  HD1 HIS A 576      -4.947  12.423  -0.237  1.00  0.00           H  
ATOM   1863  HD2 HIS A 576      -6.792  15.485  -2.331  1.00  0.00           H  
ATOM   1864  HE1 HIS A 576      -4.163  12.186  -2.602  1.00  0.00           H  
ATOM   1865  N   LYS A 577      -8.565  15.686   2.720  1.00  0.00           N  
ATOM   1866  CA  LYS A 577      -8.962  15.676   4.126  1.00  0.00           C  
ATOM   1867  C   LYS A 577     -10.485  15.518   4.294  1.00  0.00           C  
ATOM   1868  O   LYS A 577     -10.942  14.691   5.084  1.00  0.00           O  
ATOM   1869  CB  LYS A 577      -8.451  16.943   4.808  1.00  0.00           C  
ATOM   1870  CG  LYS A 577      -8.690  17.009   6.309  1.00  0.00           C  
ATOM   1871  CD  LYS A 577      -8.063  18.262   6.907  1.00  0.00           C  
ATOM   1872  CE  LYS A 577      -6.552  18.270   6.709  1.00  0.00           C  
ATOM   1873  NZ  LYS A 577      -5.929  19.475   7.262  1.00  0.00           N  
ATOM   1874  H   LYS A 577      -8.138  16.495   2.364  1.00  0.00           H  
ATOM   1875  HA  LYS A 577      -8.484  14.823   4.585  1.00  0.00           H  
ATOM   1876  HB2 LYS A 577      -7.389  16.999   4.624  1.00  0.00           H  
ATOM   1877  HB3 LYS A 577      -8.914  17.804   4.346  1.00  0.00           H  
ATOM   1878  HG2 LYS A 577      -9.754  17.019   6.497  1.00  0.00           H  
ATOM   1879  HG3 LYS A 577      -8.249  16.137   6.770  1.00  0.00           H  
ATOM   1880  HD2 LYS A 577      -8.485  19.132   6.426  1.00  0.00           H  
ATOM   1881  HD3 LYS A 577      -8.278  18.294   7.965  1.00  0.00           H  
ATOM   1882  HE2 LYS A 577      -6.125  17.399   7.183  1.00  0.00           H  
ATOM   1883  HE3 LYS A 577      -6.353  18.235   5.648  1.00  0.00           H  
ATOM   1884  HZ1 LYS A 577      -4.895  19.421   7.168  1.00  0.00           H  
ATOM   1885  HZ2 LYS A 577      -6.148  19.597   8.270  1.00  0.00           H  
ATOM   1886  HZ3 LYS A 577      -6.245  20.317   6.740  1.00  0.00           H  
ATOM   1887  N   LEU A 578     -11.262  16.318   3.580  1.00  0.00           N  
ATOM   1888  CA  LEU A 578     -12.733  16.168   3.610  1.00  0.00           C  
ATOM   1889  C   LEU A 578     -13.169  14.797   3.077  1.00  0.00           C  
ATOM   1890  O   LEU A 578     -14.029  14.135   3.651  1.00  0.00           O  
ATOM   1891  CB  LEU A 578     -13.483  17.315   2.903  1.00  0.00           C  
ATOM   1892  CG  LEU A 578     -13.555  18.668   3.651  1.00  0.00           C  
ATOM   1893  CD1 LEU A 578     -12.199  19.345   3.768  1.00  0.00           C  
ATOM   1894  CD2 LEU A 578     -14.567  19.588   2.995  1.00  0.00           C  
ATOM   1895  H   LEU A 578     -10.833  17.027   3.051  1.00  0.00           H  
ATOM   1896  HA  LEU A 578     -12.991  16.173   4.660  1.00  0.00           H  
ATOM   1897  HB2 LEU A 578     -13.003  17.488   1.951  1.00  0.00           H  
ATOM   1898  HB3 LEU A 578     -14.494  16.985   2.715  1.00  0.00           H  
ATOM   1899  HG  LEU A 578     -13.896  18.470   4.657  1.00  0.00           H  
ATOM   1900 HD11 LEU A 578     -12.309  20.290   4.279  1.00  0.00           H  
ATOM   1901 HD12 LEU A 578     -11.791  19.512   2.783  1.00  0.00           H  
ATOM   1902 HD13 LEU A 578     -11.531  18.710   4.332  1.00  0.00           H  
ATOM   1903 HD21 LEU A 578     -15.544  19.130   3.026  1.00  0.00           H  
ATOM   1904 HD22 LEU A 578     -14.283  19.759   1.968  1.00  0.00           H  
ATOM   1905 HD23 LEU A 578     -14.594  20.530   3.523  1.00  0.00           H  
ATOM   1906  N   ARG A 579     -12.560  14.388   1.986  1.00  0.00           N  
ATOM   1907  CA  ARG A 579     -12.763  13.058   1.401  1.00  0.00           C  
ATOM   1908  C   ARG A 579     -12.366  11.938   2.420  1.00  0.00           C  
ATOM   1909  O   ARG A 579     -12.990  10.867   2.491  1.00  0.00           O  
ATOM   1910  CB  ARG A 579     -11.947  12.983   0.106  1.00  0.00           C  
ATOM   1911  CG  ARG A 579     -11.610  11.585  -0.378  1.00  0.00           C  
ATOM   1912  CD  ARG A 579     -10.579  11.654  -1.484  1.00  0.00           C  
ATOM   1913  NE  ARG A 579     -11.145  11.809  -2.820  1.00  0.00           N  
ATOM   1914  CZ  ARG A 579     -11.077  12.916  -3.568  1.00  0.00           C  
ATOM   1915  NH1 ARG A 579     -10.824  14.098  -3.004  1.00  0.00           N  
ATOM   1916  NH2 ARG A 579     -11.323  12.842  -4.872  1.00  0.00           N  
ATOM   1917  H   ARG A 579     -11.940  15.008   1.543  1.00  0.00           H  
ATOM   1918  HA  ARG A 579     -13.813  12.960   1.168  1.00  0.00           H  
ATOM   1919  HB2 ARG A 579     -12.508  13.490  -0.671  1.00  0.00           H  
ATOM   1920  HB3 ARG A 579     -11.028  13.529   0.261  1.00  0.00           H  
ATOM   1921  HG2 ARG A 579     -11.211  11.017   0.449  1.00  0.00           H  
ATOM   1922  HG3 ARG A 579     -12.504  11.111  -0.754  1.00  0.00           H  
ATOM   1923  HD2 ARG A 579      -9.990  12.542  -1.309  1.00  0.00           H  
ATOM   1924  HD3 ARG A 579      -9.950  10.777  -1.457  1.00  0.00           H  
ATOM   1925  HE  ARG A 579     -11.476  10.958  -3.190  1.00  0.00           H  
ATOM   1926 HH11 ARG A 579     -10.690  14.210  -2.020  1.00  0.00           H  
ATOM   1927 HH12 ARG A 579     -10.728  14.932  -3.558  1.00  0.00           H  
ATOM   1928 HH21 ARG A 579     -11.552  11.965  -5.305  1.00  0.00           H  
ATOM   1929 HH22 ARG A 579     -11.294  13.647  -5.473  1.00  0.00           H  
ATOM   1930  N   GLU A 580     -11.361  12.225   3.209  1.00  0.00           N  
ATOM   1931  CA  GLU A 580     -10.887  11.343   4.259  1.00  0.00           C  
ATOM   1932  C   GLU A 580     -11.980  11.181   5.324  1.00  0.00           C  
ATOM   1933  O   GLU A 580     -12.071  10.175   5.966  1.00  0.00           O  
ATOM   1934  CB  GLU A 580      -9.618  11.927   4.872  1.00  0.00           C  
ATOM   1935  CG  GLU A 580      -8.969  11.088   5.939  1.00  0.00           C  
ATOM   1936  CD  GLU A 580      -7.846  11.816   6.605  1.00  0.00           C  
ATOM   1937  OE1 GLU A 580      -6.729  11.843   6.061  1.00  0.00           O  
ATOM   1938  OE2 GLU A 580      -8.067  12.390   7.699  1.00  0.00           O  
ATOM   1939  H   GLU A 580     -10.870  13.062   3.063  1.00  0.00           H  
ATOM   1940  HA  GLU A 580     -10.665  10.379   3.824  1.00  0.00           H  
ATOM   1941  HB2 GLU A 580      -8.895  12.075   4.084  1.00  0.00           H  
ATOM   1942  HB3 GLU A 580      -9.860  12.890   5.295  1.00  0.00           H  
ATOM   1943  HG2 GLU A 580      -9.712  10.835   6.681  1.00  0.00           H  
ATOM   1944  HG3 GLU A 580      -8.583  10.184   5.492  1.00  0.00           H  
ATOM   1945  N   ALA A 581     -12.753  12.219   5.547  1.00  0.00           N  
ATOM   1946  CA  ALA A 581     -13.913  12.124   6.425  1.00  0.00           C  
ATOM   1947  C   ALA A 581     -14.996  11.207   5.800  1.00  0.00           C  
ATOM   1948  O   ALA A 581     -15.670  10.437   6.496  1.00  0.00           O  
ATOM   1949  CB  ALA A 581     -14.454  13.494   6.727  1.00  0.00           C  
ATOM   1950  H   ALA A 581     -12.540  13.070   5.110  1.00  0.00           H  
ATOM   1951  HA  ALA A 581     -13.570  11.667   7.342  1.00  0.00           H  
ATOM   1952  HB1 ALA A 581     -13.693  14.080   7.220  1.00  0.00           H  
ATOM   1953  HB2 ALA A 581     -15.326  13.404   7.356  1.00  0.00           H  
ATOM   1954  HB3 ALA A 581     -14.718  13.970   5.796  1.00  0.00           H  
ATOM   1955  N   THR A 582     -15.097  11.276   4.473  1.00  0.00           N  
ATOM   1956  CA  THR A 582     -16.031  10.493   3.653  1.00  0.00           C  
ATOM   1957  C   THR A 582     -15.781   8.968   3.818  1.00  0.00           C  
ATOM   1958  O   THR A 582     -16.713   8.149   3.709  1.00  0.00           O  
ATOM   1959  CB  THR A 582     -15.839  10.921   2.175  1.00  0.00           C  
ATOM   1960  OG1 THR A 582     -16.230  12.296   2.000  1.00  0.00           O  
ATOM   1961  CG2 THR A 582     -16.561  10.026   1.194  1.00  0.00           C  
ATOM   1962  H   THR A 582     -14.513  11.907   4.000  1.00  0.00           H  
ATOM   1963  HA  THR A 582     -17.040  10.731   3.953  1.00  0.00           H  
ATOM   1964  HB  THR A 582     -14.776  10.879   1.982  1.00  0.00           H  
ATOM   1965  HG1 THR A 582     -17.131  12.327   1.656  1.00  0.00           H  
ATOM   1966 HG21 THR A 582     -17.625  10.114   1.350  1.00  0.00           H  
ATOM   1967 HG22 THR A 582     -16.251   9.005   1.367  1.00  0.00           H  
ATOM   1968 HG23 THR A 582     -16.307  10.309   0.185  1.00  0.00           H  
ATOM   1969  N   ARG A 583     -14.531   8.648   4.118  1.00  0.00           N  
ATOM   1970  CA  ARG A 583     -13.984   7.289   4.417  1.00  0.00           C  
ATOM   1971  C   ARG A 583     -14.956   6.271   5.078  1.00  0.00           C  
ATOM   1972  O   ARG A 583     -14.906   5.077   4.768  1.00  0.00           O  
ATOM   1973  CB  ARG A 583     -12.814   7.504   5.351  1.00  0.00           C  
ATOM   1974  CG  ARG A 583     -12.222   6.289   5.994  1.00  0.00           C  
ATOM   1975  CD  ARG A 583     -11.085   6.678   6.933  1.00  0.00           C  
ATOM   1976  NE  ARG A 583      -9.958   7.269   6.218  1.00  0.00           N  
ATOM   1977  CZ  ARG A 583      -8.700   7.329   6.645  1.00  0.00           C  
ATOM   1978  NH1 ARG A 583      -8.363   6.902   7.861  1.00  0.00           N  
ATOM   1979  NH2 ARG A 583      -7.786   7.836   5.842  1.00  0.00           N  
ATOM   1980  H   ARG A 583     -13.892   9.398   4.102  1.00  0.00           H  
ATOM   1981  HA  ARG A 583     -13.581   6.866   3.512  1.00  0.00           H  
ATOM   1982  HB2 ARG A 583     -12.025   7.990   4.796  1.00  0.00           H  
ATOM   1983  HB3 ARG A 583     -13.137   8.177   6.132  1.00  0.00           H  
ATOM   1984  HG2 ARG A 583     -12.993   5.764   6.539  1.00  0.00           H  
ATOM   1985  HG3 ARG A 583     -11.839   5.667   5.201  1.00  0.00           H  
ATOM   1986  HD2 ARG A 583     -11.453   7.396   7.651  1.00  0.00           H  
ATOM   1987  HD3 ARG A 583     -10.742   5.797   7.453  1.00  0.00           H  
ATOM   1988  HE  ARG A 583     -10.141   7.646   5.320  1.00  0.00           H  
ATOM   1989 HH11 ARG A 583      -9.033   6.523   8.503  1.00  0.00           H  
ATOM   1990 HH12 ARG A 583      -7.415   6.947   8.187  1.00  0.00           H  
ATOM   1991 HH21 ARG A 583      -8.095   8.153   4.933  1.00  0.00           H  
ATOM   1992 HH22 ARG A 583      -6.819   7.914   6.085  1.00  0.00           H  
ATOM   1993  N   ILE A 584     -15.843   6.738   5.921  1.00  0.00           N  
ATOM   1994  CA  ILE A 584     -16.679   5.854   6.729  1.00  0.00           C  
ATOM   1995  C   ILE A 584     -17.815   5.167   5.898  1.00  0.00           C  
ATOM   1996  O   ILE A 584     -18.449   4.214   6.354  1.00  0.00           O  
ATOM   1997  CB  ILE A 584     -17.254   6.649   7.953  1.00  0.00           C  
ATOM   1998  CG1 ILE A 584     -18.117   5.756   8.865  1.00  0.00           C  
ATOM   1999  CG2 ILE A 584     -18.025   7.885   7.493  1.00  0.00           C  
ATOM   2000  CD1 ILE A 584     -18.643   6.445  10.108  1.00  0.00           C  
ATOM   2001  H   ILE A 584     -15.932   7.712   5.993  1.00  0.00           H  
ATOM   2002  HA  ILE A 584     -16.035   5.076   7.110  1.00  0.00           H  
ATOM   2003  HB  ILE A 584     -16.405   7.009   8.517  1.00  0.00           H  
ATOM   2004 HG12 ILE A 584     -18.967   5.404   8.299  1.00  0.00           H  
ATOM   2005 HG13 ILE A 584     -17.521   4.907   9.165  1.00  0.00           H  
ATOM   2006 HG21 ILE A 584     -18.833   7.573   6.849  1.00  0.00           H  
ATOM   2007 HG22 ILE A 584     -17.365   8.549   6.954  1.00  0.00           H  
ATOM   2008 HG23 ILE A 584     -18.428   8.398   8.353  1.00  0.00           H  
ATOM   2009 HD11 ILE A 584     -19.256   7.286   9.820  1.00  0.00           H  
ATOM   2010 HD12 ILE A 584     -17.812   6.791  10.704  1.00  0.00           H  
ATOM   2011 HD13 ILE A 584     -19.235   5.747  10.681  1.00  0.00           H  
ATOM   2012  N   GLY A 585     -18.017   5.608   4.669  1.00  0.00           N  
ATOM   2013  CA  GLY A 585     -19.027   4.964   3.805  1.00  0.00           C  
ATOM   2014  C   GLY A 585     -20.410   5.567   3.982  1.00  0.00           C  
ATOM   2015  O   GLY A 585     -21.410   5.071   3.470  1.00  0.00           O  
ATOM   2016  H   GLY A 585     -17.468   6.356   4.345  1.00  0.00           H  
ATOM   2017  HA2 GLY A 585     -18.728   5.072   2.773  1.00  0.00           H  
ATOM   2018  HA3 GLY A 585     -19.066   3.912   4.046  1.00  0.00           H  
ATOM   2019  N   ASP A 586     -20.438   6.628   4.705  1.00  0.00           N  
ATOM   2020  CA  ASP A 586     -21.634   7.411   5.017  1.00  0.00           C  
ATOM   2021  C   ASP A 586     -21.932   8.395   3.874  1.00  0.00           C  
ATOM   2022  O   ASP A 586     -21.106   8.530   2.979  1.00  0.00           O  
ATOM   2023  CB  ASP A 586     -21.433   8.129   6.355  1.00  0.00           C  
ATOM   2024  CG  ASP A 586     -22.558   9.050   6.723  1.00  0.00           C  
ATOM   2025  OD1 ASP A 586     -23.703   8.592   6.844  1.00  0.00           O  
ATOM   2026  OD2 ASP A 586     -22.311  10.254   6.843  1.00  0.00           O  
ATOM   2027  H   ASP A 586     -19.574   6.930   5.053  1.00  0.00           H  
ATOM   2028  HA  ASP A 586     -22.461   6.721   5.100  1.00  0.00           H  
ATOM   2029  HB2 ASP A 586     -21.335   7.395   7.141  1.00  0.00           H  
ATOM   2030  HB3 ASP A 586     -20.524   8.709   6.299  1.00  0.00           H  
ATOM   2031  N   VAL A 587     -23.145   9.009   3.854  1.00  0.00           N  
ATOM   2032  CA  VAL A 587     -23.589  10.018   2.873  1.00  0.00           C  
ATOM   2033  C   VAL A 587     -22.560  11.139   2.609  1.00  0.00           C  
ATOM   2034  O   VAL A 587     -22.756  11.965   1.747  1.00  0.00           O  
ATOM   2035  CB  VAL A 587     -24.955  10.646   3.253  1.00  0.00           C  
ATOM   2036  CG1 VAL A 587     -26.066   9.614   3.148  1.00  0.00           C  
ATOM   2037  CG2 VAL A 587     -24.914  11.242   4.660  1.00  0.00           C  
ATOM   2038  H   VAL A 587     -23.818   8.808   4.534  1.00  0.00           H  
ATOM   2039  HA  VAL A 587     -23.722   9.488   1.941  1.00  0.00           H  
ATOM   2040  HB  VAL A 587     -25.161  11.439   2.550  1.00  0.00           H  
ATOM   2041 HG11 VAL A 587     -27.008  10.065   3.424  1.00  0.00           H  
ATOM   2042 HG12 VAL A 587     -25.851   8.788   3.808  1.00  0.00           H  
ATOM   2043 HG13 VAL A 587     -26.125   9.254   2.132  1.00  0.00           H  
ATOM   2044 HG21 VAL A 587     -25.872  11.680   4.898  1.00  0.00           H  
ATOM   2045 HG22 VAL A 587     -24.148  12.003   4.706  1.00  0.00           H  
ATOM   2046 HG23 VAL A 587     -24.689  10.462   5.372  1.00  0.00           H  
ATOM   2047  N   GLU A 588     -21.483  11.169   3.356  1.00  0.00           N  
ATOM   2048  CA  GLU A 588     -20.353  11.979   3.001  1.00  0.00           C  
ATOM   2049  C   GLU A 588     -19.756  11.513   1.635  1.00  0.00           C  
ATOM   2050  O   GLU A 588     -18.916  12.182   1.067  1.00  0.00           O  
ATOM   2051  CB  GLU A 588     -19.315  12.043   4.123  1.00  0.00           C  
ATOM   2052  CG  GLU A 588     -19.825  12.804   5.337  1.00  0.00           C  
ATOM   2053  CD  GLU A 588     -18.820  12.926   6.455  1.00  0.00           C  
ATOM   2054  OE1 GLU A 588     -17.954  13.832   6.404  1.00  0.00           O  
ATOM   2055  OE2 GLU A 588     -18.930  12.177   7.441  1.00  0.00           O  
ATOM   2056  H   GLU A 588     -21.466  10.631   4.173  1.00  0.00           H  
ATOM   2057  HA  GLU A 588     -20.758  12.967   2.831  1.00  0.00           H  
ATOM   2058  HB2 GLU A 588     -19.070  11.037   4.430  1.00  0.00           H  
ATOM   2059  HB3 GLU A 588     -18.426  12.537   3.759  1.00  0.00           H  
ATOM   2060  HG2 GLU A 588     -20.101  13.800   5.027  1.00  0.00           H  
ATOM   2061  HG3 GLU A 588     -20.702  12.299   5.713  1.00  0.00           H  
ATOM   2062  N   LEU A 589     -20.196  10.329   1.141  1.00  0.00           N  
ATOM   2063  CA  LEU A 589     -19.925   9.884  -0.245  1.00  0.00           C  
ATOM   2064  C   LEU A 589     -20.705  10.765  -1.216  1.00  0.00           C  
ATOM   2065  O   LEU A 589     -20.238  11.083  -2.298  1.00  0.00           O  
ATOM   2066  CB  LEU A 589     -20.313   8.408  -0.474  1.00  0.00           C  
ATOM   2067  CG  LEU A 589     -19.229   7.339  -0.242  1.00  0.00           C  
ATOM   2068  CD1 LEU A 589     -18.784   7.281   1.196  1.00  0.00           C  
ATOM   2069  CD2 LEU A 589     -19.715   5.976  -0.705  1.00  0.00           C  
ATOM   2070  H   LEU A 589     -20.684   9.734   1.755  1.00  0.00           H  
ATOM   2071  HA  LEU A 589     -18.870  10.019  -0.437  1.00  0.00           H  
ATOM   2072  HB2 LEU A 589     -21.126   8.198   0.206  1.00  0.00           H  
ATOM   2073  HB3 LEU A 589     -20.683   8.309  -1.483  1.00  0.00           H  
ATOM   2074  HG  LEU A 589     -18.363   7.595  -0.834  1.00  0.00           H  
ATOM   2075 HD11 LEU A 589     -19.621   7.007   1.821  1.00  0.00           H  
ATOM   2076 HD12 LEU A 589     -18.416   8.250   1.497  1.00  0.00           H  
ATOM   2077 HD13 LEU A 589     -17.999   6.547   1.300  1.00  0.00           H  
ATOM   2078 HD21 LEU A 589     -19.954   6.013  -1.758  1.00  0.00           H  
ATOM   2079 HD22 LEU A 589     -20.595   5.698  -0.145  1.00  0.00           H  
ATOM   2080 HD23 LEU A 589     -18.938   5.244  -0.539  1.00  0.00           H  
ATOM   2081  N   GLN A 590     -21.906  11.144  -0.814  1.00  0.00           N  
ATOM   2082  CA  GLN A 590     -22.698  12.121  -1.545  1.00  0.00           C  
ATOM   2083  C   GLN A 590     -21.902  13.437  -1.583  1.00  0.00           C  
ATOM   2084  O   GLN A 590     -21.830  14.131  -2.595  1.00  0.00           O  
ATOM   2085  CB  GLN A 590     -24.058  12.324  -0.846  1.00  0.00           C  
ATOM   2086  CG  GLN A 590     -24.897  13.446  -1.448  1.00  0.00           C  
ATOM   2087  CD  GLN A 590     -26.137  13.743  -0.647  1.00  0.00           C  
ATOM   2088  OE1 GLN A 590     -26.114  14.561   0.267  1.00  0.00           O  
ATOM   2089  NE2 GLN A 590     -27.217  13.119  -0.985  1.00  0.00           N  
ATOM   2090  H   GLN A 590     -22.271  10.781   0.019  1.00  0.00           H  
ATOM   2091  HA  GLN A 590     -22.846  11.761  -2.552  1.00  0.00           H  
ATOM   2092  HB2 GLN A 590     -24.601  11.388  -0.884  1.00  0.00           H  
ATOM   2093  HB3 GLN A 590     -23.893  12.516   0.207  1.00  0.00           H  
ATOM   2094  HG2 GLN A 590     -24.297  14.342  -1.490  1.00  0.00           H  
ATOM   2095  HG3 GLN A 590     -25.189  13.164  -2.449  1.00  0.00           H  
ATOM   2096 HE21 GLN A 590     -27.176  12.496  -1.743  1.00  0.00           H  
ATOM   2097 HE22 GLN A 590     -28.042  13.288  -0.486  1.00  0.00           H  
ATOM   2098  N   LYS A 591     -21.276  13.731  -0.456  1.00  0.00           N  
ATOM   2099  CA  LYS A 591     -20.428  14.893  -0.306  1.00  0.00           C  
ATOM   2100  C   LYS A 591     -19.141  14.729  -1.143  1.00  0.00           C  
ATOM   2101  O   LYS A 591     -18.540  15.697  -1.540  1.00  0.00           O  
ATOM   2102  CB  LYS A 591     -20.099  15.097   1.168  1.00  0.00           C  
ATOM   2103  CG  LYS A 591     -19.353  16.369   1.490  1.00  0.00           C  
ATOM   2104  CD  LYS A 591     -19.069  16.446   2.970  1.00  0.00           C  
ATOM   2105  CE  LYS A 591     -18.477  17.781   3.360  1.00  0.00           C  
ATOM   2106  NZ  LYS A 591     -19.460  18.881   3.212  1.00  0.00           N  
ATOM   2107  H   LYS A 591     -21.425  13.139   0.310  1.00  0.00           H  
ATOM   2108  HA  LYS A 591     -20.974  15.750  -0.669  1.00  0.00           H  
ATOM   2109  HB2 LYS A 591     -21.021  15.101   1.731  1.00  0.00           H  
ATOM   2110  HB3 LYS A 591     -19.498  14.261   1.497  1.00  0.00           H  
ATOM   2111  HG2 LYS A 591     -18.416  16.364   0.951  1.00  0.00           H  
ATOM   2112  HG3 LYS A 591     -19.939  17.224   1.189  1.00  0.00           H  
ATOM   2113  HD2 LYS A 591     -19.993  16.301   3.510  1.00  0.00           H  
ATOM   2114  HD3 LYS A 591     -18.378  15.657   3.223  1.00  0.00           H  
ATOM   2115  HE2 LYS A 591     -18.151  17.733   4.388  1.00  0.00           H  
ATOM   2116  HE3 LYS A 591     -17.627  17.981   2.725  1.00  0.00           H  
ATOM   2117  HZ1 LYS A 591     -20.292  18.727   3.815  1.00  0.00           H  
ATOM   2118  HZ2 LYS A 591     -19.780  19.019   2.234  1.00  0.00           H  
ATOM   2119  HZ3 LYS A 591     -19.021  19.774   3.520  1.00  0.00           H  
ATOM   2120  N   TYR A 592     -18.725  13.488  -1.376  1.00  0.00           N  
ATOM   2121  CA  TYR A 592     -17.597  13.195  -2.266  1.00  0.00           C  
ATOM   2122  C   TYR A 592     -17.908  13.683  -3.673  1.00  0.00           C  
ATOM   2123  O   TYR A 592     -17.045  14.247  -4.357  1.00  0.00           O  
ATOM   2124  CB  TYR A 592     -17.253  11.694  -2.272  1.00  0.00           C  
ATOM   2125  CG  TYR A 592     -16.274  11.300  -3.350  1.00  0.00           C  
ATOM   2126  CD1 TYR A 592     -14.939  11.619  -3.244  1.00  0.00           C  
ATOM   2127  CD2 TYR A 592     -16.703  10.641  -4.498  1.00  0.00           C  
ATOM   2128  CE1 TYR A 592     -14.057  11.291  -4.241  1.00  0.00           C  
ATOM   2129  CE2 TYR A 592     -15.822  10.316  -5.505  1.00  0.00           C  
ATOM   2130  CZ  TYR A 592     -14.498  10.643  -5.369  1.00  0.00           C  
ATOM   2131  OH  TYR A 592     -13.601  10.334  -6.373  1.00  0.00           O  
ATOM   2132  H   TYR A 592     -19.179  12.748  -0.924  1.00  0.00           H  
ATOM   2133  HA  TYR A 592     -16.750  13.755  -1.897  1.00  0.00           H  
ATOM   2134  HB2 TYR A 592     -16.814  11.437  -1.321  1.00  0.00           H  
ATOM   2135  HB3 TYR A 592     -18.161  11.126  -2.414  1.00  0.00           H  
ATOM   2136  HD1 TYR A 592     -14.588  12.129  -2.359  1.00  0.00           H  
ATOM   2137  HD2 TYR A 592     -17.747  10.383  -4.595  1.00  0.00           H  
ATOM   2138  HE1 TYR A 592     -13.014  11.550  -4.136  1.00  0.00           H  
ATOM   2139  HE2 TYR A 592     -16.172   9.805  -6.389  1.00  0.00           H  
ATOM   2140  HH  TYR A 592     -14.029  10.492  -7.222  1.00  0.00           H  
ATOM   2141  N   TYR A 593     -19.139  13.455  -4.098  1.00  0.00           N  
ATOM   2142  CA  TYR A 593     -19.620  13.965  -5.364  1.00  0.00           C  
ATOM   2143  C   TYR A 593     -19.505  15.487  -5.360  1.00  0.00           C  
ATOM   2144  O   TYR A 593     -19.063  16.096  -6.334  1.00  0.00           O  
ATOM   2145  CB  TYR A 593     -21.067  13.506  -5.604  1.00  0.00           C  
ATOM   2146  CG  TYR A 593     -21.734  14.139  -6.800  1.00  0.00           C  
ATOM   2147  CD1 TYR A 593     -21.387  13.779  -8.091  1.00  0.00           C  
ATOM   2148  CD2 TYR A 593     -22.718  15.101  -6.628  1.00  0.00           C  
ATOM   2149  CE1 TYR A 593     -22.000  14.364  -9.178  1.00  0.00           C  
ATOM   2150  CE2 TYR A 593     -23.336  15.688  -7.704  1.00  0.00           C  
ATOM   2151  CZ  TYR A 593     -22.975  15.322  -8.978  1.00  0.00           C  
ATOM   2152  OH  TYR A 593     -23.599  15.917 -10.062  1.00  0.00           O  
ATOM   2153  H   TYR A 593     -19.737  12.914  -3.538  1.00  0.00           H  
ATOM   2154  HA  TYR A 593     -18.982  13.576  -6.144  1.00  0.00           H  
ATOM   2155  HB2 TYR A 593     -21.076  12.437  -5.752  1.00  0.00           H  
ATOM   2156  HB3 TYR A 593     -21.653  13.741  -4.728  1.00  0.00           H  
ATOM   2157  HD1 TYR A 593     -20.623  13.031  -8.240  1.00  0.00           H  
ATOM   2158  HD2 TYR A 593     -22.999  15.388  -5.625  1.00  0.00           H  
ATOM   2159  HE1 TYR A 593     -21.714  14.066 -10.176  1.00  0.00           H  
ATOM   2160  HE2 TYR A 593     -24.097  16.436  -7.542  1.00  0.00           H  
ATOM   2161  HH  TYR A 593     -23.753  16.841  -9.823  1.00  0.00           H  
ATOM   2162  N   LEU A 594     -19.877  16.083  -4.245  1.00  0.00           N  
ATOM   2163  CA  LEU A 594     -19.734  17.510  -4.055  1.00  0.00           C  
ATOM   2164  C   LEU A 594     -18.246  17.917  -4.131  1.00  0.00           C  
ATOM   2165  O   LEU A 594     -17.921  18.888  -4.764  1.00  0.00           O  
ATOM   2166  CB  LEU A 594     -20.368  17.955  -2.727  1.00  0.00           C  
ATOM   2167  CG  LEU A 594     -20.329  19.458  -2.414  1.00  0.00           C  
ATOM   2168  CD1 LEU A 594     -21.110  20.256  -3.452  1.00  0.00           C  
ATOM   2169  CD2 LEU A 594     -20.867  19.723  -1.017  1.00  0.00           C  
ATOM   2170  H   LEU A 594     -20.269  15.531  -3.534  1.00  0.00           H  
ATOM   2171  HA  LEU A 594     -20.252  17.987  -4.873  1.00  0.00           H  
ATOM   2172  HB2 LEU A 594     -21.402  17.642  -2.730  1.00  0.00           H  
ATOM   2173  HB3 LEU A 594     -19.860  17.433  -1.929  1.00  0.00           H  
ATOM   2174  HG  LEU A 594     -19.303  19.793  -2.449  1.00  0.00           H  
ATOM   2175 HD11 LEU A 594     -20.672  20.107  -4.428  1.00  0.00           H  
ATOM   2176 HD12 LEU A 594     -21.073  21.305  -3.199  1.00  0.00           H  
ATOM   2177 HD13 LEU A 594     -22.138  19.926  -3.464  1.00  0.00           H  
ATOM   2178 HD21 LEU A 594     -20.838  20.784  -0.818  1.00  0.00           H  
ATOM   2179 HD22 LEU A 594     -20.260  19.205  -0.290  1.00  0.00           H  
ATOM   2180 HD23 LEU A 594     -21.887  19.373  -0.950  1.00  0.00           H  
ATOM   2181  N   GLN A 595     -17.364  17.120  -3.518  1.00  0.00           N  
ATOM   2182  CA  GLN A 595     -15.899  17.361  -3.521  1.00  0.00           C  
ATOM   2183  C   GLN A 595     -15.318  17.322  -4.930  1.00  0.00           C  
ATOM   2184  O   GLN A 595     -14.334  17.993  -5.225  1.00  0.00           O  
ATOM   2185  CB  GLN A 595     -15.127  16.407  -2.554  1.00  0.00           C  
ATOM   2186  CG  GLN A 595     -15.392  16.687  -1.081  1.00  0.00           C  
ATOM   2187  CD  GLN A 595     -15.111  18.139  -0.701  1.00  0.00           C  
ATOM   2188  OE1 GLN A 595     -16.002  18.991  -0.715  1.00  0.00           O  
ATOM   2189  NE2 GLN A 595     -13.870  18.441  -0.440  1.00  0.00           N  
ATOM   2190  H   GLN A 595     -17.736  16.356  -3.028  1.00  0.00           H  
ATOM   2191  HA  GLN A 595     -15.783  18.375  -3.166  1.00  0.00           H  
ATOM   2192  HB2 GLN A 595     -15.389  15.375  -2.736  1.00  0.00           H  
ATOM   2193  HB3 GLN A 595     -14.055  16.465  -2.696  1.00  0.00           H  
ATOM   2194  HG2 GLN A 595     -16.430  16.473  -0.871  1.00  0.00           H  
ATOM   2195  HG3 GLN A 595     -14.763  16.045  -0.483  1.00  0.00           H  
ATOM   2196 HE21 GLN A 595     -13.200  17.728  -0.514  1.00  0.00           H  
ATOM   2197 HE22 GLN A 595     -13.623  19.360  -0.194  1.00  0.00           H  
ATOM   2198  N   GLN A 596     -15.941  16.549  -5.794  1.00  0.00           N  
ATOM   2199  CA  GLN A 596     -15.582  16.512  -7.198  1.00  0.00           C  
ATOM   2200  C   GLN A 596     -15.855  17.905  -7.801  1.00  0.00           C  
ATOM   2201  O   GLN A 596     -14.966  18.534  -8.411  1.00  0.00           O  
ATOM   2202  CB  GLN A 596     -16.419  15.423  -7.887  1.00  0.00           C  
ATOM   2203  CG  GLN A 596     -16.234  15.287  -9.385  1.00  0.00           C  
ATOM   2204  CD  GLN A 596     -17.124  14.197  -9.951  1.00  0.00           C  
ATOM   2205  OE1 GLN A 596     -18.270  14.444 -10.326  1.00  0.00           O  
ATOM   2206  NE2 GLN A 596     -16.616  12.996 -10.035  1.00  0.00           N  
ATOM   2207  H   GLN A 596     -16.665  15.976  -5.455  1.00  0.00           H  
ATOM   2208  HA  GLN A 596     -14.530  16.280  -7.283  1.00  0.00           H  
ATOM   2209  HB2 GLN A 596     -16.179  14.470  -7.441  1.00  0.00           H  
ATOM   2210  HB3 GLN A 596     -17.460  15.633  -7.693  1.00  0.00           H  
ATOM   2211  HG2 GLN A 596     -16.485  16.226  -9.855  1.00  0.00           H  
ATOM   2212  HG3 GLN A 596     -15.205  15.038  -9.594  1.00  0.00           H  
ATOM   2213 HE21 GLN A 596     -15.694  12.837  -9.740  1.00  0.00           H  
ATOM   2214 HE22 GLN A 596     -17.188  12.285 -10.398  1.00  0.00           H  
ATOM   2215  N   ILE A 597     -17.077  18.372  -7.592  1.00  0.00           N  
ATOM   2216  CA  ILE A 597     -17.519  19.709  -7.991  1.00  0.00           C  
ATOM   2217  C   ILE A 597     -16.656  20.809  -7.327  1.00  0.00           C  
ATOM   2218  O   ILE A 597     -16.173  21.717  -7.999  1.00  0.00           O  
ATOM   2219  CB  ILE A 597     -19.062  19.929  -7.692  1.00  0.00           C  
ATOM   2220  CG1 ILE A 597     -19.967  19.277  -8.775  1.00  0.00           C  
ATOM   2221  CG2 ILE A 597     -19.423  21.411  -7.540  1.00  0.00           C  
ATOM   2222  CD1 ILE A 597     -19.875  17.771  -8.904  1.00  0.00           C  
ATOM   2223  H   ILE A 597     -17.718  17.789  -7.129  1.00  0.00           H  
ATOM   2224  HA  ILE A 597     -17.365  19.777  -9.059  1.00  0.00           H  
ATOM   2225  HB  ILE A 597     -19.254  19.437  -6.746  1.00  0.00           H  
ATOM   2226 HG12 ILE A 597     -20.997  19.511  -8.551  1.00  0.00           H  
ATOM   2227 HG13 ILE A 597     -19.719  19.710  -9.734  1.00  0.00           H  
ATOM   2228 HG21 ILE A 597     -20.478  21.505  -7.329  1.00  0.00           H  
ATOM   2229 HG22 ILE A 597     -19.192  21.931  -8.457  1.00  0.00           H  
ATOM   2230 HG23 ILE A 597     -18.852  21.841  -6.730  1.00  0.00           H  
ATOM   2231 HD11 ILE A 597     -20.540  17.438  -9.687  1.00  0.00           H  
ATOM   2232 HD12 ILE A 597     -20.159  17.310  -7.970  1.00  0.00           H  
ATOM   2233 HD13 ILE A 597     -18.860  17.493  -9.147  1.00  0.00           H  
ATOM   2234  N   VAL A 598     -16.446  20.687  -6.024  1.00  0.00           N  
ATOM   2235  CA  VAL A 598     -15.676  21.654  -5.243  1.00  0.00           C  
ATOM   2236  C   VAL A 598     -14.247  21.761  -5.743  1.00  0.00           C  
ATOM   2237  O   VAL A 598     -13.734  22.859  -5.879  1.00  0.00           O  
ATOM   2238  CB  VAL A 598     -15.702  21.337  -3.711  1.00  0.00           C  
ATOM   2239  CG1 VAL A 598     -14.766  22.252  -2.933  1.00  0.00           C  
ATOM   2240  CG2 VAL A 598     -17.113  21.476  -3.165  1.00  0.00           C  
ATOM   2241  H   VAL A 598     -16.850  19.918  -5.557  1.00  0.00           H  
ATOM   2242  HA  VAL A 598     -16.136  22.620  -5.400  1.00  0.00           H  
ATOM   2243  HB  VAL A 598     -15.382  20.317  -3.566  1.00  0.00           H  
ATOM   2244 HG11 VAL A 598     -13.761  22.145  -3.312  1.00  0.00           H  
ATOM   2245 HG12 VAL A 598     -14.784  21.980  -1.889  1.00  0.00           H  
ATOM   2246 HG13 VAL A 598     -15.087  23.277  -3.044  1.00  0.00           H  
ATOM   2247 HG21 VAL A 598     -17.768  20.798  -3.692  1.00  0.00           H  
ATOM   2248 HG22 VAL A 598     -17.457  22.491  -3.302  1.00  0.00           H  
ATOM   2249 HG23 VAL A 598     -17.117  21.233  -2.113  1.00  0.00           H  
ATOM   2250  N   ALA A 599     -13.618  20.635  -6.048  1.00  0.00           N  
ATOM   2251  CA  ALA A 599     -12.264  20.652  -6.584  1.00  0.00           C  
ATOM   2252  C   ALA A 599     -12.228  21.416  -7.912  1.00  0.00           C  
ATOM   2253  O   ALA A 599     -11.286  22.170  -8.185  1.00  0.00           O  
ATOM   2254  CB  ALA A 599     -11.728  19.244  -6.745  1.00  0.00           C  
ATOM   2255  H   ALA A 599     -14.059  19.770  -5.885  1.00  0.00           H  
ATOM   2256  HA  ALA A 599     -11.647  21.184  -5.875  1.00  0.00           H  
ATOM   2257  HB1 ALA A 599     -11.742  18.744  -5.788  1.00  0.00           H  
ATOM   2258  HB2 ALA A 599     -10.715  19.281  -7.118  1.00  0.00           H  
ATOM   2259  HB3 ALA A 599     -12.355  18.704  -7.438  1.00  0.00           H  
ATOM   2260  N   LYS A 600     -13.275  21.259  -8.710  1.00  0.00           N  
ATOM   2261  CA  LYS A 600     -13.388  21.996  -9.956  1.00  0.00           C  
ATOM   2262  C   LYS A 600     -13.602  23.489  -9.691  1.00  0.00           C  
ATOM   2263  O   LYS A 600     -13.004  24.325 -10.357  1.00  0.00           O  
ATOM   2264  CB  LYS A 600     -14.492  21.438 -10.850  1.00  0.00           C  
ATOM   2265  CG  LYS A 600     -14.243  20.020 -11.322  1.00  0.00           C  
ATOM   2266  CD  LYS A 600     -15.365  19.533 -12.218  1.00  0.00           C  
ATOM   2267  CE  LYS A 600     -15.111  18.116 -12.707  1.00  0.00           C  
ATOM   2268  NZ  LYS A 600     -13.880  18.016 -13.530  1.00  0.00           N  
ATOM   2269  H   LYS A 600     -13.990  20.638  -8.446  1.00  0.00           H  
ATOM   2270  HA  LYS A 600     -12.440  21.894 -10.463  1.00  0.00           H  
ATOM   2271  HB2 LYS A 600     -15.424  21.453 -10.303  1.00  0.00           H  
ATOM   2272  HB3 LYS A 600     -14.586  22.072 -11.720  1.00  0.00           H  
ATOM   2273  HG2 LYS A 600     -13.315  19.990 -11.874  1.00  0.00           H  
ATOM   2274  HG3 LYS A 600     -14.175  19.373 -10.460  1.00  0.00           H  
ATOM   2275  HD2 LYS A 600     -16.291  19.551 -11.663  1.00  0.00           H  
ATOM   2276  HD3 LYS A 600     -15.442  20.192 -13.071  1.00  0.00           H  
ATOM   2277  HE2 LYS A 600     -15.009  17.473 -11.847  1.00  0.00           H  
ATOM   2278  HE3 LYS A 600     -15.958  17.789 -13.292  1.00  0.00           H  
ATOM   2279  HZ1 LYS A 600     -13.763  17.041 -13.870  1.00  0.00           H  
ATOM   2280  HZ2 LYS A 600     -13.026  18.256 -12.987  1.00  0.00           H  
ATOM   2281  HZ3 LYS A 600     -13.934  18.643 -14.358  1.00  0.00           H  
ATOM   2282  N   ASN A 601     -14.440  23.806  -8.702  1.00  0.00           N  
ATOM   2283  CA  ASN A 601     -14.728  25.207  -8.307  1.00  0.00           C  
ATOM   2284  C   ASN A 601     -13.462  25.860  -7.724  1.00  0.00           C  
ATOM   2285  O   ASN A 601     -13.188  27.047  -7.913  1.00  0.00           O  
ATOM   2286  CB  ASN A 601     -15.845  25.261  -7.256  1.00  0.00           C  
ATOM   2287  CG  ASN A 601     -16.383  26.674  -7.038  1.00  0.00           C  
ATOM   2288  OD1 ASN A 601     -16.473  27.476  -7.974  1.00  0.00           O  
ATOM   2289  ND2 ASN A 601     -16.692  27.008  -5.813  1.00  0.00           N  
ATOM   2290  H   ASN A 601     -14.902  23.068  -8.243  1.00  0.00           H  
ATOM   2291  HA  ASN A 601     -15.039  25.741  -9.192  1.00  0.00           H  
ATOM   2292  HB2 ASN A 601     -16.663  24.630  -7.572  1.00  0.00           H  
ATOM   2293  HB3 ASN A 601     -15.460  24.893  -6.317  1.00  0.00           H  
ATOM   2294 HD21 ASN A 601     -16.557  26.358  -5.088  1.00  0.00           H  
ATOM   2295 HD22 ASN A 601     -17.068  27.902  -5.666  1.00  0.00           H  
ATOM   2296  N   LYS A 602     -12.690  25.049  -7.049  1.00  0.00           N  
ATOM   2297  CA  LYS A 602     -11.420  25.429  -6.451  1.00  0.00           C  
ATOM   2298  C   LYS A 602     -10.421  25.792  -7.571  1.00  0.00           C  
ATOM   2299  O   LYS A 602      -9.691  26.778  -7.479  1.00  0.00           O  
ATOM   2300  CB  LYS A 602     -10.909  24.222  -5.648  1.00  0.00           C  
ATOM   2301  CG  LYS A 602      -9.529  24.362  -5.031  1.00  0.00           C  
ATOM   2302  CD  LYS A 602      -8.752  23.047  -5.115  1.00  0.00           C  
ATOM   2303  CE  LYS A 602      -8.556  22.651  -6.567  1.00  0.00           C  
ATOM   2304  NZ  LYS A 602      -7.702  21.484  -6.755  1.00  0.00           N  
ATOM   2305  H   LYS A 602     -13.021  24.131  -6.917  1.00  0.00           H  
ATOM   2306  HA  LYS A 602     -11.569  26.267  -5.787  1.00  0.00           H  
ATOM   2307  HB2 LYS A 602     -11.608  24.054  -4.842  1.00  0.00           H  
ATOM   2308  HB3 LYS A 602     -10.932  23.356  -6.290  1.00  0.00           H  
ATOM   2309  HG2 LYS A 602      -8.983  25.134  -5.551  1.00  0.00           H  
ATOM   2310  HG3 LYS A 602      -9.639  24.627  -3.990  1.00  0.00           H  
ATOM   2311  HD2 LYS A 602      -7.783  23.170  -4.656  1.00  0.00           H  
ATOM   2312  HD3 LYS A 602      -9.314  22.271  -4.618  1.00  0.00           H  
ATOM   2313  HE2 LYS A 602      -9.502  22.433  -7.037  1.00  0.00           H  
ATOM   2314  HE3 LYS A 602      -8.097  23.503  -7.042  1.00  0.00           H  
ATOM   2315  HZ1 LYS A 602      -6.707  21.713  -6.559  1.00  0.00           H  
ATOM   2316  HZ2 LYS A 602      -7.794  21.138  -7.736  1.00  0.00           H  
ATOM   2317  HZ3 LYS A 602      -8.004  20.712  -6.115  1.00  0.00           H  
ATOM   2318  N   GLU A 603     -10.397  24.965  -8.607  1.00  0.00           N  
ATOM   2319  CA  GLU A 603      -9.575  25.182  -9.805  1.00  0.00           C  
ATOM   2320  C   GLU A 603     -10.203  26.208 -10.774  1.00  0.00           C  
ATOM   2321  O   GLU A 603      -9.619  26.558 -11.811  1.00  0.00           O  
ATOM   2322  CB  GLU A 603      -9.316  23.842 -10.489  1.00  0.00           C  
ATOM   2323  CG  GLU A 603      -8.105  23.111  -9.946  1.00  0.00           C  
ATOM   2324  CD  GLU A 603      -8.054  21.649 -10.312  1.00  0.00           C  
ATOM   2325  OE1 GLU A 603      -7.876  21.311 -11.502  1.00  0.00           O  
ATOM   2326  OE2 GLU A 603      -8.177  20.805  -9.391  1.00  0.00           O  
ATOM   2327  H   GLU A 603     -10.954  24.155  -8.572  1.00  0.00           H  
ATOM   2328  HA  GLU A 603      -8.631  25.580  -9.465  1.00  0.00           H  
ATOM   2329  HB2 GLU A 603     -10.175  23.212 -10.311  1.00  0.00           H  
ATOM   2330  HB3 GLU A 603      -9.186  23.999 -11.548  1.00  0.00           H  
ATOM   2331  HG2 GLU A 603      -7.213  23.585 -10.326  1.00  0.00           H  
ATOM   2332  HG3 GLU A 603      -8.112  23.194  -8.872  1.00  0.00           H  
ATOM   2333  N   ARG A 604     -11.405  26.614 -10.467  1.00  0.00           N  
ATOM   2334  CA  ARG A 604     -12.136  27.617 -11.223  1.00  0.00           C  
ATOM   2335  C   ARG A 604     -11.639  29.016 -10.901  1.00  0.00           C  
ATOM   2336  O   ARG A 604     -11.244  29.768 -11.792  1.00  0.00           O  
ATOM   2337  CB  ARG A 604     -13.622  27.491 -10.901  1.00  0.00           C  
ATOM   2338  CG  ARG A 604     -14.510  28.603 -11.402  1.00  0.00           C  
ATOM   2339  CD  ARG A 604     -15.918  28.372 -10.918  1.00  0.00           C  
ATOM   2340  NE  ARG A 604     -16.820  29.446 -11.295  1.00  0.00           N  
ATOM   2341  CZ  ARG A 604     -18.005  29.677 -10.726  1.00  0.00           C  
ATOM   2342  NH1 ARG A 604     -18.423  28.936  -9.692  1.00  0.00           N  
ATOM   2343  NH2 ARG A 604     -18.749  30.668 -11.163  1.00  0.00           N  
ATOM   2344  H   ARG A 604     -11.838  26.203  -9.690  1.00  0.00           H  
ATOM   2345  HA  ARG A 604     -11.996  27.427 -12.275  1.00  0.00           H  
ATOM   2346  HB2 ARG A 604     -13.988  26.566 -11.321  1.00  0.00           H  
ATOM   2347  HB3 ARG A 604     -13.720  27.440  -9.827  1.00  0.00           H  
ATOM   2348  HG2 ARG A 604     -14.147  29.543 -11.012  1.00  0.00           H  
ATOM   2349  HG3 ARG A 604     -14.500  28.633 -12.480  1.00  0.00           H  
ATOM   2350  HD2 ARG A 604     -16.285  27.444 -11.330  1.00  0.00           H  
ATOM   2351  HD3 ARG A 604     -15.903  28.293  -9.841  1.00  0.00           H  
ATOM   2352  HE  ARG A 604     -16.508  30.014 -12.037  1.00  0.00           H  
ATOM   2353 HH11 ARG A 604     -17.867  28.194  -9.301  1.00  0.00           H  
ATOM   2354 HH12 ARG A 604     -19.324  29.076  -9.273  1.00  0.00           H  
ATOM   2355 HH21 ARG A 604     -18.448  31.262 -11.913  1.00  0.00           H  
ATOM   2356 HH22 ARG A 604     -19.647  30.878 -10.768  1.00  0.00           H  
ATOM   2357  N   MET A 605     -11.669  29.351  -9.637  1.00  0.00           N  
ATOM   2358  CA  MET A 605     -11.300  30.674  -9.194  1.00  0.00           C  
ATOM   2359  C   MET A 605      -9.862  30.685  -8.714  1.00  0.00           C  
ATOM   2360  O   MET A 605      -9.644  30.608  -7.507  1.00  0.00           O  
ATOM   2361  CB  MET A 605     -12.229  31.130  -8.062  1.00  0.00           C  
ATOM   2362  CG  MET A 605     -13.698  31.244  -8.445  1.00  0.00           C  
ATOM   2363  SD  MET A 605     -14.755  31.711  -7.046  1.00  0.00           S  
ATOM   2364  CE  MET A 605     -14.569  30.276  -5.971  1.00  0.00           C  
ATOM   2365  OXT MET A 605      -8.935  30.750  -9.545  1.00  0.00           O  
ATOM   2366  H   MET A 605     -11.928  28.684  -8.967  1.00  0.00           H  
ATOM   2367  HA  MET A 605     -11.405  31.355 -10.024  1.00  0.00           H  
ATOM   2368  HB2 MET A 605     -12.144  30.426  -7.248  1.00  0.00           H  
ATOM   2369  HB3 MET A 605     -11.890  32.095  -7.718  1.00  0.00           H  
ATOM   2370  HG2 MET A 605     -13.801  31.991  -9.218  1.00  0.00           H  
ATOM   2371  HG3 MET A 605     -14.032  30.290  -8.825  1.00  0.00           H  
ATOM   2372  HE1 MET A 605     -14.889  29.387  -6.495  1.00  0.00           H  
ATOM   2373  HE2 MET A 605     -15.180  30.411  -5.091  1.00  0.00           H  
ATOM   2374  HE3 MET A 605     -13.536  30.171  -5.674  1.00  0.00           H  
TER    2375      MET A 605                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A 463      14.720   8.291   2.800  1.00  0.00           N  
ATOM      2  CA  PHE A 463      14.385   7.001   2.272  1.00  0.00           C  
ATOM      3  C   PHE A 463      14.675   5.905   3.268  1.00  0.00           C  
ATOM      4  O   PHE A 463      15.778   5.801   3.812  1.00  0.00           O  
ATOM      5  CB  PHE A 463      15.062   6.752   0.924  1.00  0.00           C  
ATOM      6  CG  PHE A 463      14.610   7.723  -0.135  1.00  0.00           C  
ATOM      7  CD1 PHE A 463      13.399   7.542  -0.783  1.00  0.00           C  
ATOM      8  CD2 PHE A 463      15.386   8.820  -0.472  1.00  0.00           C  
ATOM      9  CE1 PHE A 463      12.970   8.437  -1.743  1.00  0.00           C  
ATOM     10  CE2 PHE A 463      14.966   9.714  -1.433  1.00  0.00           C  
ATOM     11  CZ  PHE A 463      13.755   9.524  -2.070  1.00  0.00           C  
ATOM     12  H1  PHE A 463      14.514   8.988   2.113  1.00  0.00           H  
ATOM     13  H2  PHE A 463      15.695   8.309   3.022  1.00  0.00           H  
ATOM     14  H3  PHE A 463      14.179   8.456   3.625  1.00  0.00           H  
ATOM     15  HA  PHE A 463      13.317   7.015   2.116  1.00  0.00           H  
ATOM     16  HB2 PHE A 463      16.131   6.847   1.038  1.00  0.00           H  
ATOM     17  HB3 PHE A 463      14.829   5.754   0.583  1.00  0.00           H  
ATOM     18  HD1 PHE A 463      12.786   6.690  -0.526  1.00  0.00           H  
ATOM     19  HD2 PHE A 463      16.334   8.970   0.023  1.00  0.00           H  
ATOM     20  HE1 PHE A 463      12.024   8.284  -2.241  1.00  0.00           H  
ATOM     21  HE2 PHE A 463      15.583  10.563  -1.686  1.00  0.00           H  
ATOM     22  HZ  PHE A 463      13.420  10.224  -2.821  1.00  0.00           H  
ATOM     23  N   ASP A 464      13.673   5.123   3.511  1.00  0.00           N  
ATOM     24  CA  ASP A 464      13.712   4.007   4.434  1.00  0.00           C  
ATOM     25  C   ASP A 464      13.435   2.732   3.631  1.00  0.00           C  
ATOM     26  O   ASP A 464      13.917   2.608   2.500  1.00  0.00           O  
ATOM     27  CB  ASP A 464      12.662   4.231   5.567  1.00  0.00           C  
ATOM     28  CG  ASP A 464      11.210   4.266   5.099  1.00  0.00           C  
ATOM     29  OD1 ASP A 464      10.834   5.158   4.305  1.00  0.00           O  
ATOM     30  OD2 ASP A 464      10.427   3.391   5.509  1.00  0.00           O  
ATOM     31  H   ASP A 464      12.828   5.292   3.041  1.00  0.00           H  
ATOM     32  HA  ASP A 464      14.705   3.954   4.855  1.00  0.00           H  
ATOM     33  HB2 ASP A 464      12.752   3.434   6.289  1.00  0.00           H  
ATOM     34  HB3 ASP A 464      12.884   5.168   6.058  1.00  0.00           H  
ATOM     35  N   ASN A 465      12.695   1.794   4.187  1.00  0.00           N  
ATOM     36  CA  ASN A 465      12.337   0.593   3.532  1.00  0.00           C  
ATOM     37  C   ASN A 465      11.147   0.902   2.630  1.00  0.00           C  
ATOM     38  O   ASN A 465      11.166   1.891   1.870  1.00  0.00           O  
ATOM     39  CB  ASN A 465      12.038  -0.538   4.558  1.00  0.00           C  
ATOM     40  CG  ASN A 465      13.284  -1.077   5.273  1.00  0.00           C  
ATOM     41  OD1 ASN A 465      14.284  -0.379   5.456  1.00  0.00           O  
ATOM     42  ND2 ASN A 465      13.227  -2.320   5.684  1.00  0.00           N  
ATOM     43  H   ASN A 465      12.257   1.871   5.060  1.00  0.00           H  
ATOM     44  HA  ASN A 465      13.170   0.307   2.908  1.00  0.00           H  
ATOM     45  HB2 ASN A 465      11.354  -0.172   5.308  1.00  0.00           H  
ATOM     46  HB3 ASN A 465      11.579  -1.368   4.040  1.00  0.00           H  
ATOM     47 HD21 ASN A 465      12.399  -2.822   5.512  1.00  0.00           H  
ATOM     48 HD22 ASN A 465      13.993  -2.715   6.155  1.00  0.00           H  
ATOM     49  N   LEU A 466      10.172   0.055   2.686  1.00  0.00           N  
ATOM     50  CA  LEU A 466       8.966   0.102   1.874  1.00  0.00           C  
ATOM     51  C   LEU A 466       8.372   1.503   1.891  1.00  0.00           C  
ATOM     52  O   LEU A 466       8.181   2.102   2.957  1.00  0.00           O  
ATOM     53  CB  LEU A 466       7.971  -0.832   2.520  1.00  0.00           C  
ATOM     54  CG  LEU A 466       8.480  -2.238   2.794  1.00  0.00           C  
ATOM     55  CD1 LEU A 466       7.433  -3.049   3.541  1.00  0.00           C  
ATOM     56  CD2 LEU A 466       8.886  -2.944   1.507  1.00  0.00           C  
ATOM     57  H   LEU A 466      10.252  -0.648   3.355  1.00  0.00           H  
ATOM     58  HA  LEU A 466       9.161  -0.238   0.868  1.00  0.00           H  
ATOM     59  HB2 LEU A 466       7.749  -0.375   3.475  1.00  0.00           H  
ATOM     60  HB3 LEU A 466       7.074  -0.882   1.921  1.00  0.00           H  
ATOM     61  HG  LEU A 466       9.361  -2.108   3.410  1.00  0.00           H  
ATOM     62 HD11 LEU A 466       6.533  -3.109   2.947  1.00  0.00           H  
ATOM     63 HD12 LEU A 466       7.212  -2.572   4.484  1.00  0.00           H  
ATOM     64 HD13 LEU A 466       7.812  -4.044   3.721  1.00  0.00           H  
ATOM     65 HD21 LEU A 466       9.225  -3.944   1.735  1.00  0.00           H  
ATOM     66 HD22 LEU A 466       9.690  -2.395   1.040  1.00  0.00           H  
ATOM     67 HD23 LEU A 466       8.040  -2.992   0.837  1.00  0.00           H  
ATOM     68  N   SER A 467       8.112   2.003   0.735  1.00  0.00           N  
ATOM     69  CA  SER A 467       7.644   3.354   0.551  1.00  0.00           C  
ATOM     70  C   SER A 467       6.171   3.513   0.943  1.00  0.00           C  
ATOM     71  O   SER A 467       5.511   2.537   1.332  1.00  0.00           O  
ATOM     72  CB  SER A 467       7.887   3.781  -0.895  1.00  0.00           C  
ATOM     73  OG  SER A 467       7.244   2.895  -1.797  1.00  0.00           O  
ATOM     74  H   SER A 467       8.237   1.415  -0.048  1.00  0.00           H  
ATOM     75  HA  SER A 467       8.241   3.980   1.193  1.00  0.00           H  
ATOM     76  HB2 SER A 467       7.504   4.780  -1.042  1.00  0.00           H  
ATOM     77  HB3 SER A 467       8.949   3.772  -1.093  1.00  0.00           H  
ATOM     78  HG  SER A 467       7.706   2.041  -1.774  1.00  0.00           H  
ATOM     79  N   ARG A 468       5.657   4.731   0.834  1.00  0.00           N  
ATOM     80  CA  ARG A 468       4.276   5.017   1.191  1.00  0.00           C  
ATOM     81  C   ARG A 468       3.268   4.216   0.370  1.00  0.00           C  
ATOM     82  O   ARG A 468       2.302   3.701   0.928  1.00  0.00           O  
ATOM     83  CB  ARG A 468       3.961   6.526   1.217  1.00  0.00           C  
ATOM     84  CG  ARG A 468       4.363   7.306  -0.026  1.00  0.00           C  
ATOM     85  CD  ARG A 468       3.990   8.779   0.095  1.00  0.00           C  
ATOM     86  NE  ARG A 468       2.541   9.006  -0.036  1.00  0.00           N  
ATOM     87  CZ  ARG A 468       1.680   9.255   0.957  1.00  0.00           C  
ATOM     88  NH1 ARG A 468       2.079   9.261   2.230  1.00  0.00           N  
ATOM     89  NH2 ARG A 468       0.417   9.507   0.654  1.00  0.00           N  
ATOM     90  H   ARG A 468       6.234   5.452   0.504  1.00  0.00           H  
ATOM     91  HA  ARG A 468       4.179   4.641   2.200  1.00  0.00           H  
ATOM     92  HB2 ARG A 468       2.897   6.651   1.353  1.00  0.00           H  
ATOM     93  HB3 ARG A 468       4.465   6.960   2.067  1.00  0.00           H  
ATOM     94  HG2 ARG A 468       5.431   7.225  -0.162  1.00  0.00           H  
ATOM     95  HG3 ARG A 468       3.853   6.882  -0.878  1.00  0.00           H  
ATOM     96  HD2 ARG A 468       4.311   9.133   1.063  1.00  0.00           H  
ATOM     97  HD3 ARG A 468       4.506   9.332  -0.677  1.00  0.00           H  
ATOM     98  HE  ARG A 468       2.181   9.009  -0.958  1.00  0.00           H  
ATOM     99 HH11 ARG A 468       3.023   9.083   2.523  1.00  0.00           H  
ATOM    100 HH12 ARG A 468       1.433   9.443   2.975  1.00  0.00           H  
ATOM    101 HH21 ARG A 468       0.142   9.515  -0.313  1.00  0.00           H  
ATOM    102 HH22 ARG A 468      -0.308   9.675   1.331  1.00  0.00           H  
ATOM    103  N   GLN A 469       3.499   4.060  -0.935  1.00  0.00           N  
ATOM    104  CA  GLN A 469       2.585   3.240  -1.723  1.00  0.00           C  
ATOM    105  C   GLN A 469       2.719   1.768  -1.374  1.00  0.00           C  
ATOM    106  O   GLN A 469       1.754   1.035  -1.407  1.00  0.00           O  
ATOM    107  CB  GLN A 469       2.675   3.476  -3.232  1.00  0.00           C  
ATOM    108  CG  GLN A 469       2.144   4.836  -3.668  1.00  0.00           C  
ATOM    109  CD  GLN A 469       1.889   4.926  -5.155  1.00  0.00           C  
ATOM    110  OE1 GLN A 469       2.545   4.304  -5.957  1.00  0.00           O  
ATOM    111  NE2 GLN A 469       0.954   5.735  -5.532  1.00  0.00           N  
ATOM    112  H   GLN A 469       4.271   4.495  -1.364  1.00  0.00           H  
ATOM    113  HA  GLN A 469       1.599   3.528  -1.385  1.00  0.00           H  
ATOM    114  HB2 GLN A 469       3.707   3.398  -3.538  1.00  0.00           H  
ATOM    115  HB3 GLN A 469       2.102   2.711  -3.736  1.00  0.00           H  
ATOM    116  HG2 GLN A 469       1.203   5.020  -3.175  1.00  0.00           H  
ATOM    117  HG3 GLN A 469       2.854   5.602  -3.394  1.00  0.00           H  
ATOM    118 HE21 GLN A 469       0.493   6.254  -4.833  1.00  0.00           H  
ATOM    119 HE22 GLN A 469       0.684   5.760  -6.476  1.00  0.00           H  
ATOM    120  N   GLU A 470       3.907   1.362  -0.970  1.00  0.00           N  
ATOM    121  CA  GLU A 470       4.141  -0.009  -0.546  1.00  0.00           C  
ATOM    122  C   GLU A 470       3.475  -0.289   0.771  1.00  0.00           C  
ATOM    123  O   GLU A 470       2.985  -1.388   1.005  1.00  0.00           O  
ATOM    124  CB  GLU A 470       5.610  -0.301  -0.493  1.00  0.00           C  
ATOM    125  CG  GLU A 470       6.189  -0.321  -1.858  1.00  0.00           C  
ATOM    126  CD  GLU A 470       7.675  -0.438  -1.878  1.00  0.00           C  
ATOM    127  OE1 GLU A 470       8.357   0.523  -1.479  1.00  0.00           O  
ATOM    128  OE2 GLU A 470       8.193  -1.459  -2.324  1.00  0.00           O  
ATOM    129  H   GLU A 470       4.649   2.003  -0.961  1.00  0.00           H  
ATOM    130  HA  GLU A 470       3.686  -0.648  -1.288  1.00  0.00           H  
ATOM    131  HB2 GLU A 470       6.102   0.465   0.089  1.00  0.00           H  
ATOM    132  HB3 GLU A 470       5.773  -1.265  -0.036  1.00  0.00           H  
ATOM    133  HG2 GLU A 470       5.742  -1.198  -2.303  1.00  0.00           H  
ATOM    134  HG3 GLU A 470       5.859   0.565  -2.377  1.00  0.00           H  
ATOM    135  N   LYS A 471       3.450   0.703   1.628  1.00  0.00           N  
ATOM    136  CA  LYS A 471       2.720   0.606   2.861  1.00  0.00           C  
ATOM    137  C   LYS A 471       1.249   0.538   2.604  1.00  0.00           C  
ATOM    138  O   LYS A 471       0.515  -0.129   3.329  1.00  0.00           O  
ATOM    139  CB  LYS A 471       3.050   1.740   3.822  1.00  0.00           C  
ATOM    140  CG  LYS A 471       4.201   1.439   4.747  1.00  0.00           C  
ATOM    141  CD  LYS A 471       3.866   0.221   5.590  1.00  0.00           C  
ATOM    142  CE  LYS A 471       4.894  -0.022   6.680  1.00  0.00           C  
ATOM    143  NZ  LYS A 471       4.915   1.064   7.677  1.00  0.00           N  
ATOM    144  H   LYS A 471       3.960   1.520   1.427  1.00  0.00           H  
ATOM    145  HA  LYS A 471       3.010  -0.328   3.311  1.00  0.00           H  
ATOM    146  HB2 LYS A 471       3.301   2.618   3.246  1.00  0.00           H  
ATOM    147  HB3 LYS A 471       2.177   1.953   4.421  1.00  0.00           H  
ATOM    148  HG2 LYS A 471       5.084   1.240   4.159  1.00  0.00           H  
ATOM    149  HG3 LYS A 471       4.367   2.284   5.398  1.00  0.00           H  
ATOM    150  HD2 LYS A 471       2.883   0.375   6.010  1.00  0.00           H  
ATOM    151  HD3 LYS A 471       3.814  -0.647   4.951  1.00  0.00           H  
ATOM    152  HE2 LYS A 471       4.655  -0.950   7.179  1.00  0.00           H  
ATOM    153  HE3 LYS A 471       5.871  -0.105   6.226  1.00  0.00           H  
ATOM    154  HZ1 LYS A 471       5.210   1.974   7.268  1.00  0.00           H  
ATOM    155  HZ2 LYS A 471       5.555   0.830   8.462  1.00  0.00           H  
ATOM    156  HZ3 LYS A 471       3.966   1.185   8.086  1.00  0.00           H  
ATOM    157  N   ALA A 472       0.824   1.208   1.578  1.00  0.00           N  
ATOM    158  CA  ALA A 472      -0.550   1.195   1.216  1.00  0.00           C  
ATOM    159  C   ALA A 472      -0.928  -0.182   0.644  1.00  0.00           C  
ATOM    160  O   ALA A 472      -1.922  -0.777   1.065  1.00  0.00           O  
ATOM    161  CB  ALA A 472      -0.864   2.332   0.258  1.00  0.00           C  
ATOM    162  H   ALA A 472       1.459   1.740   1.053  1.00  0.00           H  
ATOM    163  HA  ALA A 472      -1.058   1.364   2.153  1.00  0.00           H  
ATOM    164  HB1 ALA A 472      -0.317   2.181  -0.661  1.00  0.00           H  
ATOM    165  HB2 ALA A 472      -0.554   3.266   0.702  1.00  0.00           H  
ATOM    166  HB3 ALA A 472      -1.920   2.379   0.044  1.00  0.00           H  
ATOM    167  N   GLU A 473      -0.107  -0.701  -0.272  1.00  0.00           N  
ATOM    168  CA  GLU A 473      -0.329  -2.040  -0.836  1.00  0.00           C  
ATOM    169  C   GLU A 473      -0.266  -3.095   0.252  1.00  0.00           C  
ATOM    170  O   GLU A 473      -1.107  -4.005   0.296  1.00  0.00           O  
ATOM    171  CB  GLU A 473       0.675  -2.367  -1.938  1.00  0.00           C  
ATOM    172  CG  GLU A 473       0.590  -1.473  -3.158  1.00  0.00           C  
ATOM    173  CD  GLU A 473      -0.740  -1.540  -3.872  1.00  0.00           C  
ATOM    174  OE1 GLU A 473      -1.786  -1.148  -3.294  1.00  0.00           O  
ATOM    175  OE2 GLU A 473      -0.744  -2.015  -5.005  1.00  0.00           O  
ATOM    176  H   GLU A 473       0.637  -0.161  -0.621  1.00  0.00           H  
ATOM    177  HA  GLU A 473      -1.326  -2.048  -1.254  1.00  0.00           H  
ATOM    178  HB2 GLU A 473       1.673  -2.284  -1.531  1.00  0.00           H  
ATOM    179  HB3 GLU A 473       0.517  -3.388  -2.253  1.00  0.00           H  
ATOM    180  HG2 GLU A 473       0.812  -0.448  -2.910  1.00  0.00           H  
ATOM    181  HG3 GLU A 473       1.322  -1.860  -3.851  1.00  0.00           H  
ATOM    182  N   ARG A 474       0.739  -2.989   1.142  1.00  0.00           N  
ATOM    183  CA  ARG A 474       0.798  -3.885   2.302  1.00  0.00           C  
ATOM    184  C   ARG A 474      -0.514  -3.821   3.110  1.00  0.00           C  
ATOM    185  O   ARG A 474      -1.048  -4.858   3.524  1.00  0.00           O  
ATOM    186  CB  ARG A 474       2.016  -3.609   3.236  1.00  0.00           C  
ATOM    187  CG  ARG A 474       1.940  -4.389   4.542  1.00  0.00           C  
ATOM    188  CD  ARG A 474       1.963  -5.892   4.289  1.00  0.00           C  
ATOM    189  NE  ARG A 474       1.336  -6.626   5.382  1.00  0.00           N  
ATOM    190  CZ  ARG A 474       0.567  -7.713   5.227  1.00  0.00           C  
ATOM    191  NH1 ARG A 474       0.349  -8.219   4.012  1.00  0.00           N  
ATOM    192  NH2 ARG A 474       0.026  -8.285   6.281  1.00  0.00           N  
ATOM    193  H   ARG A 474       1.455  -2.327   0.964  1.00  0.00           H  
ATOM    194  HA  ARG A 474       0.882  -4.882   1.894  1.00  0.00           H  
ATOM    195  HB2 ARG A 474       2.939  -3.913   2.762  1.00  0.00           H  
ATOM    196  HB3 ARG A 474       2.064  -2.558   3.482  1.00  0.00           H  
ATOM    197  HG2 ARG A 474       2.764  -4.109   5.180  1.00  0.00           H  
ATOM    198  HG3 ARG A 474       1.014  -4.135   5.036  1.00  0.00           H  
ATOM    199  HD2 ARG A 474       1.443  -6.117   3.371  1.00  0.00           H  
ATOM    200  HD3 ARG A 474       2.993  -6.215   4.207  1.00  0.00           H  
ATOM    201  HE  ARG A 474       1.489  -6.268   6.284  1.00  0.00           H  
ATOM    202 HH11 ARG A 474       0.738  -7.821   3.181  1.00  0.00           H  
ATOM    203 HH12 ARG A 474      -0.225  -9.034   3.880  1.00  0.00           H  
ATOM    204 HH21 ARG A 474       0.173  -7.938   7.215  1.00  0.00           H  
ATOM    205 HH22 ARG A 474      -0.560  -9.110   6.210  1.00  0.00           H  
ATOM    206  N   ALA A 475      -1.036  -2.623   3.293  1.00  0.00           N  
ATOM    207  CA  ALA A 475      -2.260  -2.431   4.045  1.00  0.00           C  
ATOM    208  C   ALA A 475      -3.432  -3.098   3.343  1.00  0.00           C  
ATOM    209  O   ALA A 475      -4.236  -3.809   3.978  1.00  0.00           O  
ATOM    210  CB  ALA A 475      -2.541  -0.954   4.264  1.00  0.00           C  
ATOM    211  H   ALA A 475      -0.590  -1.836   2.908  1.00  0.00           H  
ATOM    212  HA  ALA A 475      -2.107  -2.899   5.005  1.00  0.00           H  
ATOM    213  HB1 ALA A 475      -2.706  -0.477   3.309  1.00  0.00           H  
ATOM    214  HB2 ALA A 475      -1.694  -0.495   4.751  1.00  0.00           H  
ATOM    215  HB3 ALA A 475      -3.419  -0.838   4.881  1.00  0.00           H  
ATOM    216  N   PHE A 476      -3.510  -2.900   2.040  1.00  0.00           N  
ATOM    217  CA  PHE A 476      -4.553  -3.483   1.230  1.00  0.00           C  
ATOM    218  C   PHE A 476      -4.519  -5.000   1.178  1.00  0.00           C  
ATOM    219  O   PHE A 476      -5.505  -5.640   0.811  1.00  0.00           O  
ATOM    220  CB  PHE A 476      -4.613  -2.880  -0.148  1.00  0.00           C  
ATOM    221  CG  PHE A 476      -5.924  -2.203  -0.374  1.00  0.00           C  
ATOM    222  CD1 PHE A 476      -6.400  -1.287   0.552  1.00  0.00           C  
ATOM    223  CD2 PHE A 476      -6.685  -2.478  -1.490  1.00  0.00           C  
ATOM    224  CE1 PHE A 476      -7.613  -0.664   0.368  1.00  0.00           C  
ATOM    225  CE2 PHE A 476      -7.903  -1.855  -1.681  1.00  0.00           C  
ATOM    226  CZ  PHE A 476      -8.371  -0.952  -0.749  1.00  0.00           C  
ATOM    227  H   PHE A 476      -2.843  -2.320   1.606  1.00  0.00           H  
ATOM    228  HA  PHE A 476      -5.462  -3.200   1.740  1.00  0.00           H  
ATOM    229  HB2 PHE A 476      -3.822  -2.153  -0.260  1.00  0.00           H  
ATOM    230  HB3 PHE A 476      -4.503  -3.657  -0.889  1.00  0.00           H  
ATOM    231  HD1 PHE A 476      -5.786  -1.049   1.410  1.00  0.00           H  
ATOM    232  HD2 PHE A 476      -6.326  -3.193  -2.218  1.00  0.00           H  
ATOM    233  HE1 PHE A 476      -7.971   0.042   1.103  1.00  0.00           H  
ATOM    234  HE2 PHE A 476      -8.482  -2.051  -2.569  1.00  0.00           H  
ATOM    235  HZ  PHE A 476      -9.324  -0.468  -0.902  1.00  0.00           H  
ATOM    236  N   LEU A 477      -3.394  -5.590   1.521  1.00  0.00           N  
ATOM    237  CA  LEU A 477      -3.295  -7.037   1.576  1.00  0.00           C  
ATOM    238  C   LEU A 477      -4.078  -7.624   2.758  1.00  0.00           C  
ATOM    239  O   LEU A 477      -4.420  -8.794   2.747  1.00  0.00           O  
ATOM    240  CB  LEU A 477      -1.844  -7.534   1.544  1.00  0.00           C  
ATOM    241  CG  LEU A 477      -1.077  -7.296   0.230  1.00  0.00           C  
ATOM    242  CD1 LEU A 477       0.330  -7.877   0.308  1.00  0.00           C  
ATOM    243  CD2 LEU A 477      -1.829  -7.897  -0.952  1.00  0.00           C  
ATOM    244  H   LEU A 477      -2.608  -5.030   1.712  1.00  0.00           H  
ATOM    245  HA  LEU A 477      -3.799  -7.390   0.689  1.00  0.00           H  
ATOM    246  HB2 LEU A 477      -1.308  -7.045   2.344  1.00  0.00           H  
ATOM    247  HB3 LEU A 477      -1.852  -8.596   1.738  1.00  0.00           H  
ATOM    248  HG  LEU A 477      -0.984  -6.232   0.067  1.00  0.00           H  
ATOM    249 HD11 LEU A 477       0.895  -7.375   1.080  1.00  0.00           H  
ATOM    250 HD12 LEU A 477       0.821  -7.763  -0.648  1.00  0.00           H  
ATOM    251 HD13 LEU A 477       0.263  -8.930   0.540  1.00  0.00           H  
ATOM    252 HD21 LEU A 477      -2.784  -7.405  -1.069  1.00  0.00           H  
ATOM    253 HD22 LEU A 477      -1.993  -8.950  -0.776  1.00  0.00           H  
ATOM    254 HD23 LEU A 477      -1.245  -7.769  -1.851  1.00  0.00           H  
ATOM    255  N   LYS A 478      -4.443  -6.776   3.726  1.00  0.00           N  
ATOM    256  CA  LYS A 478      -5.216  -7.198   4.921  1.00  0.00           C  
ATOM    257  C   LYS A 478      -6.719  -7.384   4.596  1.00  0.00           C  
ATOM    258  O   LYS A 478      -7.571  -7.315   5.483  1.00  0.00           O  
ATOM    259  CB  LYS A 478      -5.094  -6.161   6.043  1.00  0.00           C  
ATOM    260  CG  LYS A 478      -3.680  -5.913   6.561  1.00  0.00           C  
ATOM    261  CD  LYS A 478      -3.652  -4.900   7.729  1.00  0.00           C  
ATOM    262  CE  LYS A 478      -3.847  -3.419   7.310  1.00  0.00           C  
ATOM    263  NZ  LYS A 478      -5.144  -3.116   6.644  1.00  0.00           N  
ATOM    264  H   LYS A 478      -4.192  -5.830   3.635  1.00  0.00           H  
ATOM    265  HA  LYS A 478      -4.798  -8.132   5.263  1.00  0.00           H  
ATOM    266  HB2 LYS A 478      -5.496  -5.229   5.679  1.00  0.00           H  
ATOM    267  HB3 LYS A 478      -5.707  -6.490   6.870  1.00  0.00           H  
ATOM    268  HG2 LYS A 478      -3.269  -6.851   6.905  1.00  0.00           H  
ATOM    269  HG3 LYS A 478      -3.078  -5.531   5.750  1.00  0.00           H  
ATOM    270  HD2 LYS A 478      -4.434  -5.156   8.427  1.00  0.00           H  
ATOM    271  HD3 LYS A 478      -2.699  -4.993   8.231  1.00  0.00           H  
ATOM    272  HE2 LYS A 478      -3.789  -2.812   8.201  1.00  0.00           H  
ATOM    273  HE3 LYS A 478      -3.034  -3.143   6.657  1.00  0.00           H  
ATOM    274  HZ1 LYS A 478      -5.266  -3.596   5.732  1.00  0.00           H  
ATOM    275  HZ2 LYS A 478      -5.180  -2.090   6.422  1.00  0.00           H  
ATOM    276  HZ3 LYS A 478      -5.958  -3.291   7.264  1.00  0.00           H  
ATOM    277  N   HIS A 479      -7.019  -7.679   3.350  1.00  0.00           N  
ATOM    278  CA  HIS A 479      -8.405  -7.784   2.865  1.00  0.00           C  
ATOM    279  C   HIS A 479      -8.980  -9.185   3.076  1.00  0.00           C  
ATOM    280  O   HIS A 479     -10.013  -9.512   2.497  1.00  0.00           O  
ATOM    281  CB  HIS A 479      -8.502  -7.398   1.360  1.00  0.00           C  
ATOM    282  CG  HIS A 479      -7.720  -8.276   0.402  1.00  0.00           C  
ATOM    283  ND1 HIS A 479      -6.508  -7.908  -0.130  1.00  0.00           N  
ATOM    284  CD2 HIS A 479      -7.994  -9.496  -0.119  1.00  0.00           C  
ATOM    285  CE1 HIS A 479      -6.064  -8.854  -0.928  1.00  0.00           C  
ATOM    286  NE2 HIS A 479      -6.946  -9.836  -0.941  1.00  0.00           N  
ATOM    287  H   HIS A 479      -6.262  -7.863   2.756  1.00  0.00           H  
ATOM    288  HA  HIS A 479      -8.998  -7.082   3.433  1.00  0.00           H  
ATOM    289  HB2 HIS A 479      -9.537  -7.448   1.055  1.00  0.00           H  
ATOM    290  HB3 HIS A 479      -8.153  -6.383   1.240  1.00  0.00           H  
ATOM    291  HD1 HIS A 479      -6.056  -7.050   0.066  1.00  0.00           H  
ATOM    292  HD2 HIS A 479      -8.872 -10.094   0.078  1.00  0.00           H  
ATOM    293  HE1 HIS A 479      -5.135  -8.831  -1.479  1.00  0.00           H  
ATOM    294  N   LEU A 480      -8.305  -9.992   3.892  1.00  0.00           N  
ATOM    295  CA  LEU A 480      -8.686 -11.381   4.162  1.00  0.00           C  
ATOM    296  C   LEU A 480      -8.421 -12.260   2.944  1.00  0.00           C  
ATOM    297  O   LEU A 480      -7.846 -11.808   1.936  1.00  0.00           O  
ATOM    298  CB  LEU A 480     -10.158 -11.526   4.639  1.00  0.00           C  
ATOM    299  CG  LEU A 480     -10.529 -10.854   5.961  1.00  0.00           C  
ATOM    300  CD1 LEU A 480     -12.010 -11.047   6.258  1.00  0.00           C  
ATOM    301  CD2 LEU A 480      -9.691 -11.410   7.097  1.00  0.00           C  
ATOM    302  H   LEU A 480      -7.495  -9.658   4.334  1.00  0.00           H  
ATOM    303  HA  LEU A 480      -8.028 -11.731   4.945  1.00  0.00           H  
ATOM    304  HB2 LEU A 480     -10.802 -11.125   3.871  1.00  0.00           H  
ATOM    305  HB3 LEU A 480     -10.368 -12.579   4.734  1.00  0.00           H  
ATOM    306  HG  LEU A 480     -10.335  -9.796   5.880  1.00  0.00           H  
ATOM    307 HD11 LEU A 480     -12.225 -12.102   6.340  1.00  0.00           H  
ATOM    308 HD12 LEU A 480     -12.597 -10.624   5.457  1.00  0.00           H  
ATOM    309 HD13 LEU A 480     -12.258 -10.556   7.187  1.00  0.00           H  
ATOM    310 HD21 LEU A 480      -9.829 -12.479   7.154  1.00  0.00           H  
ATOM    311 HD22 LEU A 480     -10.016 -10.961   8.023  1.00  0.00           H  
ATOM    312 HD23 LEU A 480      -8.649 -11.183   6.933  1.00  0.00           H  
ATOM    313  N   MET A 481      -8.826 -13.493   3.036  1.00  0.00           N  
ATOM    314  CA  MET A 481      -8.612 -14.457   1.987  1.00  0.00           C  
ATOM    315  C   MET A 481      -9.771 -14.406   0.990  1.00  0.00           C  
ATOM    316  O   MET A 481      -9.572 -14.505  -0.216  1.00  0.00           O  
ATOM    317  CB  MET A 481      -8.504 -15.858   2.616  1.00  0.00           C  
ATOM    318  CG  MET A 481      -8.269 -16.981   1.629  1.00  0.00           C  
ATOM    319  SD  MET A 481      -8.219 -18.625   2.396  1.00  0.00           S  
ATOM    320  CE  MET A 481      -9.889 -18.742   3.047  1.00  0.00           C  
ATOM    321  H   MET A 481      -9.304 -13.783   3.842  1.00  0.00           H  
ATOM    322  HA  MET A 481      -7.686 -14.229   1.483  1.00  0.00           H  
ATOM    323  HB2 MET A 481      -7.688 -15.860   3.324  1.00  0.00           H  
ATOM    324  HB3 MET A 481      -9.421 -16.062   3.146  1.00  0.00           H  
ATOM    325  HG2 MET A 481      -9.071 -16.968   0.907  1.00  0.00           H  
ATOM    326  HG3 MET A 481      -7.330 -16.805   1.125  1.00  0.00           H  
ATOM    327  HE1 MET A 481     -10.589 -18.698   2.226  1.00  0.00           H  
ATOM    328  HE2 MET A 481     -10.078 -17.929   3.731  1.00  0.00           H  
ATOM    329  HE3 MET A 481     -10.011 -19.679   3.569  1.00  0.00           H  
ATOM    330  N   ARG A 482     -10.961 -14.177   1.530  1.00  0.00           N  
ATOM    331  CA  ARG A 482     -12.241 -14.208   0.797  1.00  0.00           C  
ATOM    332  C   ARG A 482     -12.310 -13.256  -0.376  1.00  0.00           C  
ATOM    333  O   ARG A 482     -12.766 -13.622  -1.465  1.00  0.00           O  
ATOM    334  CB  ARG A 482     -13.392 -13.878   1.750  1.00  0.00           C  
ATOM    335  CG  ARG A 482     -14.771 -13.968   1.111  1.00  0.00           C  
ATOM    336  CD  ARG A 482     -15.812 -13.225   1.926  1.00  0.00           C  
ATOM    337  NE  ARG A 482     -15.556 -11.766   1.938  1.00  0.00           N  
ATOM    338  CZ  ARG A 482     -16.464 -10.827   2.199  1.00  0.00           C  
ATOM    339  NH1 ARG A 482     -17.704 -11.165   2.533  1.00  0.00           N  
ATOM    340  NH2 ARG A 482     -16.125  -9.548   2.111  1.00  0.00           N  
ATOM    341  H   ARG A 482     -10.986 -14.000   2.494  1.00  0.00           H  
ATOM    342  HA  ARG A 482     -12.416 -15.188   0.404  1.00  0.00           H  
ATOM    343  HB2 ARG A 482     -13.363 -14.563   2.584  1.00  0.00           H  
ATOM    344  HB3 ARG A 482     -13.258 -12.872   2.121  1.00  0.00           H  
ATOM    345  HG2 ARG A 482     -14.725 -13.536   0.123  1.00  0.00           H  
ATOM    346  HG3 ARG A 482     -15.058 -15.006   1.035  1.00  0.00           H  
ATOM    347  HD2 ARG A 482     -16.785 -13.407   1.495  1.00  0.00           H  
ATOM    348  HD3 ARG A 482     -15.790 -13.591   2.942  1.00  0.00           H  
ATOM    349  HE  ARG A 482     -14.641 -11.461   1.714  1.00  0.00           H  
ATOM    350 HH11 ARG A 482     -18.006 -12.119   2.600  1.00  0.00           H  
ATOM    351 HH12 ARG A 482     -18.403 -10.478   2.748  1.00  0.00           H  
ATOM    352 HH21 ARG A 482     -15.186  -9.293   1.838  1.00  0.00           H  
ATOM    353 HH22 ARG A 482     -16.762  -8.802   2.318  1.00  0.00           H  
ATOM    354  N   ASP A 483     -11.898 -12.068  -0.135  1.00  0.00           N  
ATOM    355  CA  ASP A 483     -12.023 -10.947  -1.030  1.00  0.00           C  
ATOM    356  C   ASP A 483     -11.122 -10.984  -2.272  1.00  0.00           C  
ATOM    357  O   ASP A 483     -10.236 -10.134  -2.456  1.00  0.00           O  
ATOM    358  CB  ASP A 483     -11.919  -9.678  -0.245  1.00  0.00           C  
ATOM    359  CG  ASP A 483     -13.149  -9.428   0.614  1.00  0.00           C  
ATOM    360  OD1 ASP A 483     -13.308 -10.090   1.659  1.00  0.00           O  
ATOM    361  OD2 ASP A 483     -13.991  -8.587   0.255  1.00  0.00           O  
ATOM    362  H   ASP A 483     -11.459 -11.887   0.722  1.00  0.00           H  
ATOM    363  HA  ASP A 483     -13.035 -11.002  -1.400  1.00  0.00           H  
ATOM    364  HB2 ASP A 483     -11.102  -9.889   0.429  1.00  0.00           H  
ATOM    365  HB3 ASP A 483     -11.715  -8.837  -0.888  1.00  0.00           H  
ATOM    366  N   LYS A 484     -11.295 -12.024  -3.060  1.00  0.00           N  
ATOM    367  CA  LYS A 484     -10.585 -12.229  -4.325  1.00  0.00           C  
ATOM    368  C   LYS A 484     -10.809 -11.062  -5.291  1.00  0.00           C  
ATOM    369  O   LYS A 484      -9.889 -10.663  -6.010  1.00  0.00           O  
ATOM    370  CB  LYS A 484     -11.014 -13.565  -4.965  1.00  0.00           C  
ATOM    371  CG  LYS A 484     -12.518 -13.734  -5.077  1.00  0.00           C  
ATOM    372  CD  LYS A 484     -12.930 -15.085  -5.632  1.00  0.00           C  
ATOM    373  CE  LYS A 484     -12.556 -15.266  -7.087  1.00  0.00           C  
ATOM    374  NZ  LYS A 484     -13.106 -16.522  -7.624  1.00  0.00           N  
ATOM    375  H   LYS A 484     -11.953 -12.687  -2.748  1.00  0.00           H  
ATOM    376  HA  LYS A 484      -9.531 -12.280  -4.096  1.00  0.00           H  
ATOM    377  HB2 LYS A 484     -10.617 -13.606  -5.968  1.00  0.00           H  
ATOM    378  HB3 LYS A 484     -10.618 -14.387  -4.387  1.00  0.00           H  
ATOM    379  HG2 LYS A 484     -12.937 -13.635  -4.088  1.00  0.00           H  
ATOM    380  HG3 LYS A 484     -12.911 -12.952  -5.710  1.00  0.00           H  
ATOM    381  HD2 LYS A 484     -12.432 -15.853  -5.061  1.00  0.00           H  
ATOM    382  HD3 LYS A 484     -13.998 -15.192  -5.521  1.00  0.00           H  
ATOM    383  HE2 LYS A 484     -12.934 -14.433  -7.661  1.00  0.00           H  
ATOM    384  HE3 LYS A 484     -11.479 -15.293  -7.168  1.00  0.00           H  
ATOM    385  HZ1 LYS A 484     -14.138 -16.534  -7.497  1.00  0.00           H  
ATOM    386  HZ2 LYS A 484     -12.702 -17.352  -7.149  1.00  0.00           H  
ATOM    387  HZ3 LYS A 484     -12.919 -16.607  -8.642  1.00  0.00           H  
ATOM    388  N   ASP A 485     -12.028 -10.506  -5.285  1.00  0.00           N  
ATOM    389  CA  ASP A 485     -12.359  -9.331  -6.109  1.00  0.00           C  
ATOM    390  C   ASP A 485     -11.421  -8.195  -5.776  1.00  0.00           C  
ATOM    391  O   ASP A 485     -10.856  -7.567  -6.654  1.00  0.00           O  
ATOM    392  CB  ASP A 485     -13.847  -8.871  -5.953  1.00  0.00           C  
ATOM    393  CG  ASP A 485     -14.246  -8.419  -4.545  1.00  0.00           C  
ATOM    394  OD1 ASP A 485     -13.927  -7.280  -4.140  1.00  0.00           O  
ATOM    395  OD2 ASP A 485     -14.901  -9.209  -3.830  1.00  0.00           O  
ATOM    396  H   ASP A 485     -12.716 -10.910  -4.717  1.00  0.00           H  
ATOM    397  HA  ASP A 485     -12.181  -9.611  -7.137  1.00  0.00           H  
ATOM    398  HB2 ASP A 485     -14.025  -8.045  -6.624  1.00  0.00           H  
ATOM    399  HB3 ASP A 485     -14.491  -9.689  -6.243  1.00  0.00           H  
ATOM    400  N   THR A 486     -11.203  -8.006  -4.497  1.00  0.00           N  
ATOM    401  CA  THR A 486     -10.369  -6.976  -3.985  1.00  0.00           C  
ATOM    402  C   THR A 486      -8.896  -7.181  -4.416  1.00  0.00           C  
ATOM    403  O   THR A 486      -8.162  -6.213  -4.635  1.00  0.00           O  
ATOM    404  CB  THR A 486     -10.536  -6.916  -2.464  1.00  0.00           C  
ATOM    405  OG1 THR A 486     -11.950  -6.811  -2.178  1.00  0.00           O  
ATOM    406  CG2 THR A 486      -9.819  -5.706  -1.878  1.00  0.00           C  
ATOM    407  H   THR A 486     -11.655  -8.594  -3.857  1.00  0.00           H  
ATOM    408  HA  THR A 486     -10.723  -6.044  -4.401  1.00  0.00           H  
ATOM    409  HB  THR A 486     -10.161  -7.826  -2.013  1.00  0.00           H  
ATOM    410  HG1 THR A 486     -12.489  -6.864  -2.987  1.00  0.00           H  
ATOM    411 HG21 THR A 486      -8.769  -5.755  -2.125  1.00  0.00           H  
ATOM    412 HG22 THR A 486      -9.933  -5.710  -0.805  1.00  0.00           H  
ATOM    413 HG23 THR A 486     -10.246  -4.801  -2.284  1.00  0.00           H  
ATOM    414  N   PHE A 487      -8.492  -8.447  -4.569  1.00  0.00           N  
ATOM    415  CA  PHE A 487      -7.155  -8.791  -5.054  1.00  0.00           C  
ATOM    416  C   PHE A 487      -6.962  -8.221  -6.472  1.00  0.00           C  
ATOM    417  O   PHE A 487      -6.015  -7.485  -6.716  1.00  0.00           O  
ATOM    418  CB  PHE A 487      -6.925 -10.346  -4.984  1.00  0.00           C  
ATOM    419  CG  PHE A 487      -5.622 -10.902  -5.591  1.00  0.00           C  
ATOM    420  CD1 PHE A 487      -4.476 -10.121  -5.736  1.00  0.00           C  
ATOM    421  CD2 PHE A 487      -5.564 -12.231  -6.018  1.00  0.00           C  
ATOM    422  CE1 PHE A 487      -3.323 -10.649  -6.301  1.00  0.00           C  
ATOM    423  CE2 PHE A 487      -4.420 -12.755  -6.572  1.00  0.00           C  
ATOM    424  CZ  PHE A 487      -3.300 -11.969  -6.719  1.00  0.00           C  
ATOM    425  H   PHE A 487      -9.134  -9.162  -4.369  1.00  0.00           H  
ATOM    426  HA  PHE A 487      -6.452  -8.295  -4.400  1.00  0.00           H  
ATOM    427  HB2 PHE A 487      -6.934 -10.647  -3.947  1.00  0.00           H  
ATOM    428  HB3 PHE A 487      -7.751 -10.839  -5.479  1.00  0.00           H  
ATOM    429  HD1 PHE A 487      -4.496  -9.091  -5.413  1.00  0.00           H  
ATOM    430  HD2 PHE A 487      -6.413 -12.887  -5.908  1.00  0.00           H  
ATOM    431  HE1 PHE A 487      -2.442 -10.035  -6.410  1.00  0.00           H  
ATOM    432  HE2 PHE A 487      -4.409 -13.785  -6.897  1.00  0.00           H  
ATOM    433  HZ  PHE A 487      -2.411 -12.393  -7.164  1.00  0.00           H  
ATOM    434  N   LEU A 488      -7.898  -8.489  -7.364  1.00  0.00           N  
ATOM    435  CA  LEU A 488      -7.781  -7.994  -8.749  1.00  0.00           C  
ATOM    436  C   LEU A 488      -8.070  -6.495  -8.808  1.00  0.00           C  
ATOM    437  O   LEU A 488      -7.394  -5.764  -9.513  1.00  0.00           O  
ATOM    438  CB  LEU A 488      -8.753  -8.739  -9.681  1.00  0.00           C  
ATOM    439  CG  LEU A 488      -8.633 -10.267  -9.733  1.00  0.00           C  
ATOM    440  CD1 LEU A 488      -9.648 -10.850 -10.703  1.00  0.00           C  
ATOM    441  CD2 LEU A 488      -7.234 -10.689 -10.123  1.00  0.00           C  
ATOM    442  H   LEU A 488      -8.684  -9.020  -7.095  1.00  0.00           H  
ATOM    443  HA  LEU A 488      -6.765  -8.124  -9.108  1.00  0.00           H  
ATOM    444  HB2 LEU A 488      -9.759  -8.495  -9.373  1.00  0.00           H  
ATOM    445  HB3 LEU A 488      -8.611  -8.357 -10.681  1.00  0.00           H  
ATOM    446  HG  LEU A 488      -8.851 -10.667  -8.754  1.00  0.00           H  
ATOM    447 HD11 LEU A 488      -9.545 -11.925 -10.731  1.00  0.00           H  
ATOM    448 HD12 LEU A 488      -9.481 -10.445 -11.690  1.00  0.00           H  
ATOM    449 HD13 LEU A 488     -10.646 -10.597 -10.377  1.00  0.00           H  
ATOM    450 HD21 LEU A 488      -7.186 -11.766 -10.182  1.00  0.00           H  
ATOM    451 HD22 LEU A 488      -6.537 -10.342  -9.375  1.00  0.00           H  
ATOM    452 HD23 LEU A 488      -6.982 -10.261 -11.081  1.00  0.00           H  
ATOM    453  N   ASN A 489      -9.016  -6.046  -8.000  1.00  0.00           N  
ATOM    454  CA  ASN A 489      -9.470  -4.644  -7.987  1.00  0.00           C  
ATOM    455  C   ASN A 489      -8.357  -3.678  -7.622  1.00  0.00           C  
ATOM    456  O   ASN A 489      -8.193  -2.641  -8.272  1.00  0.00           O  
ATOM    457  CB  ASN A 489     -10.664  -4.476  -7.023  1.00  0.00           C  
ATOM    458  CG  ASN A 489     -11.077  -3.027  -6.790  1.00  0.00           C  
ATOM    459  OD1 ASN A 489     -11.869  -2.467  -7.536  1.00  0.00           O  
ATOM    460  ND2 ASN A 489     -10.587  -2.438  -5.720  1.00  0.00           N  
ATOM    461  H   ASN A 489      -9.470  -6.692  -7.412  1.00  0.00           H  
ATOM    462  HA  ASN A 489      -9.809  -4.407  -8.985  1.00  0.00           H  
ATOM    463  HB2 ASN A 489     -11.516  -5.007  -7.418  1.00  0.00           H  
ATOM    464  HB3 ASN A 489     -10.394  -4.909  -6.072  1.00  0.00           H  
ATOM    465 HD21 ASN A 489      -9.992  -2.935  -5.122  1.00  0.00           H  
ATOM    466 HD22 ASN A 489     -10.824  -1.500  -5.542  1.00  0.00           H  
ATOM    467  N   TYR A 490      -7.562  -4.017  -6.631  1.00  0.00           N  
ATOM    468  CA  TYR A 490      -6.491  -3.132  -6.255  1.00  0.00           C  
ATOM    469  C   TYR A 490      -5.353  -3.302  -7.242  1.00  0.00           C  
ATOM    470  O   TYR A 490      -4.771  -2.324  -7.696  1.00  0.00           O  
ATOM    471  CB  TYR A 490      -6.080  -3.329  -4.775  1.00  0.00           C  
ATOM    472  CG  TYR A 490      -4.886  -4.175  -4.541  1.00  0.00           C  
ATOM    473  CD1 TYR A 490      -3.645  -3.627  -4.676  1.00  0.00           C  
ATOM    474  CD2 TYR A 490      -4.989  -5.498  -4.205  1.00  0.00           C  
ATOM    475  CE1 TYR A 490      -2.533  -4.342  -4.498  1.00  0.00           C  
ATOM    476  CE2 TYR A 490      -3.864  -6.254  -4.012  1.00  0.00           C  
ATOM    477  CZ  TYR A 490      -2.622  -5.668  -4.167  1.00  0.00           C  
ATOM    478  OH  TYR A 490      -1.477  -6.407  -3.974  1.00  0.00           O  
ATOM    479  H   TYR A 490      -7.700  -4.865  -6.155  1.00  0.00           H  
ATOM    480  HA  TYR A 490      -6.750  -2.101  -6.409  1.00  0.00           H  
ATOM    481  HB2 TYR A 490      -5.869  -2.362  -4.343  1.00  0.00           H  
ATOM    482  HB3 TYR A 490      -6.914  -3.768  -4.248  1.00  0.00           H  
ATOM    483  HD1 TYR A 490      -3.567  -2.582  -4.940  1.00  0.00           H  
ATOM    484  HD2 TYR A 490      -5.972  -5.928  -4.087  1.00  0.00           H  
ATOM    485  HE1 TYR A 490      -1.620  -3.786  -4.639  1.00  0.00           H  
ATOM    486  HE2 TYR A 490      -3.974  -7.294  -3.755  1.00  0.00           H  
ATOM    487  HH  TYR A 490      -0.836  -5.799  -3.594  1.00  0.00           H  
ATOM    488  N   TYR A 491      -5.128  -4.547  -7.650  1.00  0.00           N  
ATOM    489  CA  TYR A 491      -4.104  -4.889  -8.609  1.00  0.00           C  
ATOM    490  C   TYR A 491      -4.234  -4.103  -9.928  1.00  0.00           C  
ATOM    491  O   TYR A 491      -3.266  -3.512 -10.404  1.00  0.00           O  
ATOM    492  CB  TYR A 491      -4.102  -6.397  -8.861  1.00  0.00           C  
ATOM    493  CG  TYR A 491      -3.151  -6.844  -9.927  1.00  0.00           C  
ATOM    494  CD1 TYR A 491      -1.785  -6.631  -9.803  1.00  0.00           C  
ATOM    495  CD2 TYR A 491      -3.619  -7.475 -11.060  1.00  0.00           C  
ATOM    496  CE1 TYR A 491      -0.914  -7.034 -10.785  1.00  0.00           C  
ATOM    497  CE2 TYR A 491      -2.764  -7.885 -12.044  1.00  0.00           C  
ATOM    498  CZ  TYR A 491      -1.402  -7.659 -11.906  1.00  0.00           C  
ATOM    499  OH  TYR A 491      -0.525  -8.067 -12.889  1.00  0.00           O  
ATOM    500  H   TYR A 491      -5.659  -5.274  -7.264  1.00  0.00           H  
ATOM    501  HA  TYR A 491      -3.165  -4.636  -8.149  1.00  0.00           H  
ATOM    502  HB2 TYR A 491      -3.833  -6.906  -7.947  1.00  0.00           H  
ATOM    503  HB3 TYR A 491      -5.098  -6.699  -9.149  1.00  0.00           H  
ATOM    504  HD1 TYR A 491      -1.410  -6.136  -8.919  1.00  0.00           H  
ATOM    505  HD2 TYR A 491      -4.680  -7.649 -11.164  1.00  0.00           H  
ATOM    506  HE1 TYR A 491       0.145  -6.859 -10.670  1.00  0.00           H  
ATOM    507  HE2 TYR A 491      -3.190  -8.375 -12.905  1.00  0.00           H  
ATOM    508  HH  TYR A 491      -0.956  -7.955 -13.745  1.00  0.00           H  
ATOM    509  N   GLU A 492      -5.426  -4.073 -10.501  1.00  0.00           N  
ATOM    510  CA  GLU A 492      -5.627  -3.394 -11.774  1.00  0.00           C  
ATOM    511  C   GLU A 492      -5.751  -1.871 -11.635  1.00  0.00           C  
ATOM    512  O   GLU A 492      -5.778  -1.150 -12.636  1.00  0.00           O  
ATOM    513  CB  GLU A 492      -6.778  -4.003 -12.578  1.00  0.00           C  
ATOM    514  CG  GLU A 492      -8.138  -3.951 -11.917  1.00  0.00           C  
ATOM    515  CD  GLU A 492      -9.161  -4.708 -12.714  1.00  0.00           C  
ATOM    516  OE1 GLU A 492      -9.790  -4.115 -13.611  1.00  0.00           O  
ATOM    517  OE2 GLU A 492      -9.332  -5.916 -12.487  1.00  0.00           O  
ATOM    518  H   GLU A 492      -6.183  -4.536 -10.072  1.00  0.00           H  
ATOM    519  HA  GLU A 492      -4.711  -3.563 -12.322  1.00  0.00           H  
ATOM    520  HB2 GLU A 492      -6.855  -3.481 -13.520  1.00  0.00           H  
ATOM    521  HB3 GLU A 492      -6.541  -5.038 -12.779  1.00  0.00           H  
ATOM    522  HG2 GLU A 492      -8.068  -4.387 -10.932  1.00  0.00           H  
ATOM    523  HG3 GLU A 492      -8.453  -2.920 -11.836  1.00  0.00           H  
ATOM    524  N   SER A 493      -5.821  -1.380 -10.410  1.00  0.00           N  
ATOM    525  CA  SER A 493      -5.820   0.059 -10.163  1.00  0.00           C  
ATOM    526  C   SER A 493      -4.373   0.576 -10.203  1.00  0.00           C  
ATOM    527  O   SER A 493      -4.106   1.784 -10.318  1.00  0.00           O  
ATOM    528  CB  SER A 493      -6.478   0.379  -8.821  1.00  0.00           C  
ATOM    529  OG  SER A 493      -7.856  -0.008  -8.805  1.00  0.00           O  
ATOM    530  H   SER A 493      -5.856  -1.993  -9.644  1.00  0.00           H  
ATOM    531  HA  SER A 493      -6.375   0.528 -10.964  1.00  0.00           H  
ATOM    532  HB2 SER A 493      -5.963  -0.171  -8.048  1.00  0.00           H  
ATOM    533  HB3 SER A 493      -6.407   1.438  -8.622  1.00  0.00           H  
ATOM    534  HG  SER A 493      -7.918  -0.968  -8.679  1.00  0.00           H  
ATOM    535  N   VAL A 494      -3.464  -0.364 -10.133  1.00  0.00           N  
ATOM    536  CA  VAL A 494      -2.054  -0.125 -10.147  1.00  0.00           C  
ATOM    537  C   VAL A 494      -1.512  -0.389 -11.541  1.00  0.00           C  
ATOM    538  O   VAL A 494      -1.856  -1.393 -12.173  1.00  0.00           O  
ATOM    539  CB  VAL A 494      -1.366  -1.066  -9.110  1.00  0.00           C  
ATOM    540  CG1 VAL A 494       0.145  -1.148  -9.301  1.00  0.00           C  
ATOM    541  CG2 VAL A 494      -1.697  -0.611  -7.701  1.00  0.00           C  
ATOM    542  H   VAL A 494      -3.751  -1.299 -10.076  1.00  0.00           H  
ATOM    543  HA  VAL A 494      -1.865   0.899  -9.861  1.00  0.00           H  
ATOM    544  HB  VAL A 494      -1.773  -2.058  -9.239  1.00  0.00           H  
ATOM    545 HG11 VAL A 494       0.577  -0.161  -9.308  1.00  0.00           H  
ATOM    546 HG12 VAL A 494       0.360  -1.631 -10.242  1.00  0.00           H  
ATOM    547 HG13 VAL A 494       0.578  -1.725  -8.499  1.00  0.00           H  
ATOM    548 HG21 VAL A 494      -1.346   0.399  -7.552  1.00  0.00           H  
ATOM    549 HG22 VAL A 494      -1.218  -1.267  -6.989  1.00  0.00           H  
ATOM    550 HG23 VAL A 494      -2.767  -0.643  -7.554  1.00  0.00           H  
ATOM    551  N   ASP A 495      -0.697   0.512 -12.030  1.00  0.00           N  
ATOM    552  CA  ASP A 495      -0.082   0.341 -13.340  1.00  0.00           C  
ATOM    553  C   ASP A 495       1.271   1.020 -13.346  1.00  0.00           C  
ATOM    554  O   ASP A 495       2.295   0.386 -13.592  1.00  0.00           O  
ATOM    555  CB  ASP A 495      -0.969   0.924 -14.453  1.00  0.00           C  
ATOM    556  CG  ASP A 495      -0.548   0.478 -15.843  1.00  0.00           C  
ATOM    557  OD1 ASP A 495       0.445   0.996 -16.391  1.00  0.00           O  
ATOM    558  OD2 ASP A 495      -1.227  -0.411 -16.423  1.00  0.00           O  
ATOM    559  H   ASP A 495      -0.534   1.314 -11.476  1.00  0.00           H  
ATOM    560  HA  ASP A 495       0.056  -0.716 -13.508  1.00  0.00           H  
ATOM    561  HB2 ASP A 495      -1.991   0.612 -14.296  1.00  0.00           H  
ATOM    562  HB3 ASP A 495      -0.918   2.002 -14.412  1.00  0.00           H  
ATOM    563  N   LYS A 496       1.289   2.305 -13.038  1.00  0.00           N  
ATOM    564  CA  LYS A 496       2.555   3.047 -12.984  1.00  0.00           C  
ATOM    565  C   LYS A 496       3.125   2.920 -11.579  1.00  0.00           C  
ATOM    566  O   LYS A 496       4.327   3.047 -11.333  1.00  0.00           O  
ATOM    567  CB  LYS A 496       2.348   4.530 -13.352  1.00  0.00           C  
ATOM    568  CG  LYS A 496       1.521   4.756 -14.622  1.00  0.00           C  
ATOM    569  CD  LYS A 496       2.005   3.895 -15.779  1.00  0.00           C  
ATOM    570  CE  LYS A 496       1.121   4.061 -16.998  1.00  0.00           C  
ATOM    571  NZ  LYS A 496       1.349   2.989 -17.982  1.00  0.00           N  
ATOM    572  H   LYS A 496       0.440   2.768 -12.859  1.00  0.00           H  
ATOM    573  HA  LYS A 496       3.241   2.584 -13.678  1.00  0.00           H  
ATOM    574  HB2 LYS A 496       1.849   5.027 -12.533  1.00  0.00           H  
ATOM    575  HB3 LYS A 496       3.317   4.985 -13.493  1.00  0.00           H  
ATOM    576  HG2 LYS A 496       0.491   4.508 -14.414  1.00  0.00           H  
ATOM    577  HG3 LYS A 496       1.588   5.796 -14.904  1.00  0.00           H  
ATOM    578  HD2 LYS A 496       3.012   4.186 -16.037  1.00  0.00           H  
ATOM    579  HD3 LYS A 496       1.994   2.858 -15.477  1.00  0.00           H  
ATOM    580  HE2 LYS A 496       0.085   4.044 -16.693  1.00  0.00           H  
ATOM    581  HE3 LYS A 496       1.350   5.010 -17.458  1.00  0.00           H  
ATOM    582  HZ1 LYS A 496       2.340   2.946 -18.291  1.00  0.00           H  
ATOM    583  HZ2 LYS A 496       0.739   3.129 -18.813  1.00  0.00           H  
ATOM    584  HZ3 LYS A 496       1.093   2.082 -17.529  1.00  0.00           H  
ATOM    585  N   ASP A 497       2.219   2.631 -10.677  1.00  0.00           N  
ATOM    586  CA  ASP A 497       2.447   2.407  -9.251  1.00  0.00           C  
ATOM    587  C   ASP A 497       3.132   1.045  -9.052  1.00  0.00           C  
ATOM    588  O   ASP A 497       3.497   0.667  -7.950  1.00  0.00           O  
ATOM    589  CB  ASP A 497       1.090   2.406  -8.497  1.00  0.00           C  
ATOM    590  CG  ASP A 497      -0.008   3.161  -9.234  1.00  0.00           C  
ATOM    591  OD1 ASP A 497      -0.415   2.695 -10.348  1.00  0.00           O  
ATOM    592  OD2 ASP A 497      -0.446   4.220  -8.776  1.00  0.00           O  
ATOM    593  H   ASP A 497       1.279   2.571 -10.962  1.00  0.00           H  
ATOM    594  HA  ASP A 497       3.071   3.196  -8.864  1.00  0.00           H  
ATOM    595  HB2 ASP A 497       0.758   1.400  -8.300  1.00  0.00           H  
ATOM    596  HB3 ASP A 497       1.242   2.894  -7.544  1.00  0.00           H  
ATOM    597  N   ASN A 498       3.330   0.318 -10.157  1.00  0.00           N  
ATOM    598  CA  ASN A 498       3.913  -1.044 -10.163  1.00  0.00           C  
ATOM    599  C   ASN A 498       5.453  -0.959  -9.989  1.00  0.00           C  
ATOM    600  O   ASN A 498       6.191  -1.870 -10.329  1.00  0.00           O  
ATOM    601  CB  ASN A 498       3.566  -1.743 -11.502  1.00  0.00           C  
ATOM    602  CG  ASN A 498       3.646  -3.285 -11.477  1.00  0.00           C  
ATOM    603  OD1 ASN A 498       4.378  -3.898 -10.702  1.00  0.00           O  
ATOM    604  ND2 ASN A 498       2.896  -3.916 -12.353  1.00  0.00           N  
ATOM    605  H   ASN A 498       3.076   0.725 -11.011  1.00  0.00           H  
ATOM    606  HA  ASN A 498       3.491  -1.605  -9.342  1.00  0.00           H  
ATOM    607  HB2 ASN A 498       2.560  -1.472 -11.785  1.00  0.00           H  
ATOM    608  HB3 ASN A 498       4.245  -1.381 -12.259  1.00  0.00           H  
ATOM    609 HD21 ASN A 498       2.340  -3.388 -12.965  1.00  0.00           H  
ATOM    610 HD22 ASN A 498       2.909  -4.895 -12.380  1.00  0.00           H  
ATOM    611  N   PHE A 499       5.917   0.148  -9.421  1.00  0.00           N  
ATOM    612  CA  PHE A 499       7.335   0.355  -9.120  1.00  0.00           C  
ATOM    613  C   PHE A 499       7.675  -0.434  -7.860  1.00  0.00           C  
ATOM    614  O   PHE A 499       8.840  -0.570  -7.476  1.00  0.00           O  
ATOM    615  CB  PHE A 499       7.634   1.858  -8.865  1.00  0.00           C  
ATOM    616  CG  PHE A 499       7.109   2.383  -7.541  1.00  0.00           C  
ATOM    617  CD1 PHE A 499       5.800   2.773  -7.404  1.00  0.00           C  
ATOM    618  CD2 PHE A 499       7.940   2.451  -6.428  1.00  0.00           C  
ATOM    619  CE1 PHE A 499       5.323   3.220  -6.195  1.00  0.00           C  
ATOM    620  CE2 PHE A 499       7.467   2.892  -5.218  1.00  0.00           C  
ATOM    621  CZ  PHE A 499       6.155   3.277  -5.099  1.00  0.00           C  
ATOM    622  H   PHE A 499       5.273   0.845  -9.174  1.00  0.00           H  
ATOM    623  HA  PHE A 499       7.917   0.000  -9.956  1.00  0.00           H  
ATOM    624  HB2 PHE A 499       8.702   2.013  -8.874  1.00  0.00           H  
ATOM    625  HB3 PHE A 499       7.185   2.439  -9.656  1.00  0.00           H  
ATOM    626  HD1 PHE A 499       5.145   2.730  -8.261  1.00  0.00           H  
ATOM    627  HD2 PHE A 499       8.970   2.146  -6.521  1.00  0.00           H  
ATOM    628  HE1 PHE A 499       4.291   3.523  -6.103  1.00  0.00           H  
ATOM    629  HE2 PHE A 499       8.124   2.938  -4.361  1.00  0.00           H  
ATOM    630  HZ  PHE A 499       5.781   3.625  -4.148  1.00  0.00           H  
ATOM    631  N   THR A 500       6.622  -0.927  -7.239  1.00  0.00           N  
ATOM    632  CA  THR A 500       6.629  -1.598  -5.981  1.00  0.00           C  
ATOM    633  C   THR A 500       7.574  -2.784  -5.888  1.00  0.00           C  
ATOM    634  O   THR A 500       8.082  -3.310  -6.910  1.00  0.00           O  
ATOM    635  CB  THR A 500       5.201  -2.004  -5.620  1.00  0.00           C  
ATOM    636  OG1 THR A 500       4.471  -2.341  -6.827  1.00  0.00           O  
ATOM    637  CG2 THR A 500       4.516  -0.877  -4.906  1.00  0.00           C  
ATOM    638  H   THR A 500       5.749  -0.854  -7.676  1.00  0.00           H  
ATOM    639  HA  THR A 500       6.936  -0.877  -5.241  1.00  0.00           H  
ATOM    640  HB  THR A 500       5.237  -2.869  -4.976  1.00  0.00           H  
ATOM    641  HG1 THR A 500       3.592  -1.947  -6.748  1.00  0.00           H  
ATOM    642 HG21 THR A 500       4.432  -0.030  -5.569  1.00  0.00           H  
ATOM    643 HG22 THR A 500       5.156  -0.618  -4.076  1.00  0.00           H  
ATOM    644 HG23 THR A 500       3.548  -1.194  -4.552  1.00  0.00           H  
ATOM    645  N   ASN A 501       7.772  -3.221  -4.662  1.00  0.00           N  
ATOM    646  CA  ASN A 501       8.702  -4.258  -4.344  1.00  0.00           C  
ATOM    647  C   ASN A 501       8.268  -5.559  -4.987  1.00  0.00           C  
ATOM    648  O   ASN A 501       7.062  -5.832  -5.104  1.00  0.00           O  
ATOM    649  CB  ASN A 501       8.761  -4.449  -2.829  1.00  0.00           C  
ATOM    650  CG  ASN A 501       9.932  -5.285  -2.392  1.00  0.00           C  
ATOM    651  OD1 ASN A 501       9.869  -6.499  -2.412  1.00  0.00           O  
ATOM    652  ND2 ASN A 501      10.977  -4.649  -1.955  1.00  0.00           N  
ATOM    653  H   ASN A 501       7.302  -2.797  -3.913  1.00  0.00           H  
ATOM    654  HA  ASN A 501       9.669  -3.944  -4.689  1.00  0.00           H  
ATOM    655  HB2 ASN A 501       8.833  -3.484  -2.350  1.00  0.00           H  
ATOM    656  HB3 ASN A 501       7.853  -4.934  -2.503  1.00  0.00           H  
ATOM    657 HD21 ASN A 501      10.949  -3.665  -1.931  1.00  0.00           H  
ATOM    658 HD22 ASN A 501      11.765  -5.153  -1.662  1.00  0.00           H  
ATOM    659  N   GLN A 502       9.241  -6.378  -5.376  1.00  0.00           N  
ATOM    660  CA  GLN A 502       8.973  -7.643  -6.064  1.00  0.00           C  
ATOM    661  C   GLN A 502       8.209  -8.605  -5.172  1.00  0.00           C  
ATOM    662  O   GLN A 502       7.654  -9.574  -5.634  1.00  0.00           O  
ATOM    663  CB  GLN A 502      10.267  -8.286  -6.546  1.00  0.00           C  
ATOM    664  CG  GLN A 502      11.191  -8.770  -5.442  1.00  0.00           C  
ATOM    665  CD  GLN A 502      12.504  -9.261  -6.001  1.00  0.00           C  
ATOM    666  OE1 GLN A 502      12.963  -8.777  -7.029  1.00  0.00           O  
ATOM    667  NE2 GLN A 502      13.105 -10.225  -5.360  1.00  0.00           N  
ATOM    668  H   GLN A 502      10.175  -6.122  -5.198  1.00  0.00           H  
ATOM    669  HA  GLN A 502       8.354  -7.425  -6.921  1.00  0.00           H  
ATOM    670  HB2 GLN A 502      10.027  -9.132  -7.171  1.00  0.00           H  
ATOM    671  HB3 GLN A 502      10.806  -7.562  -7.139  1.00  0.00           H  
ATOM    672  HG2 GLN A 502      11.368  -7.959  -4.751  1.00  0.00           H  
ATOM    673  HG3 GLN A 502      10.701  -9.578  -4.916  1.00  0.00           H  
ATOM    674 HE21 GLN A 502      12.707 -10.610  -4.551  1.00  0.00           H  
ATOM    675 HE22 GLN A 502      13.965 -10.538  -5.714  1.00  0.00           H  
ATOM    676  N   HIS A 503       8.192  -8.311  -3.895  1.00  0.00           N  
ATOM    677  CA  HIS A 503       7.458  -9.088  -2.930  1.00  0.00           C  
ATOM    678  C   HIS A 503       5.977  -8.985  -3.188  1.00  0.00           C  
ATOM    679  O   HIS A 503       5.267  -9.948  -3.061  1.00  0.00           O  
ATOM    680  CB  HIS A 503       7.789  -8.679  -1.502  1.00  0.00           C  
ATOM    681  CG  HIS A 503       9.186  -9.020  -1.069  1.00  0.00           C  
ATOM    682  ND1 HIS A 503      10.030  -9.857  -1.784  1.00  0.00           N  
ATOM    683  CD2 HIS A 503       9.913  -8.578  -0.019  1.00  0.00           C  
ATOM    684  CE1 HIS A 503      11.199  -9.896  -1.189  1.00  0.00           C  
ATOM    685  NE2 HIS A 503      11.152  -9.135  -0.122  1.00  0.00           N  
ATOM    686  H   HIS A 503       8.689  -7.512  -3.620  1.00  0.00           H  
ATOM    687  HA  HIS A 503       7.762 -10.114  -3.076  1.00  0.00           H  
ATOM    688  HB2 HIS A 503       7.725  -7.599  -1.479  1.00  0.00           H  
ATOM    689  HB3 HIS A 503       7.084  -9.111  -0.809  1.00  0.00           H  
ATOM    690  HD1 HIS A 503       9.822 -10.370  -2.599  1.00  0.00           H  
ATOM    691  HD2 HIS A 503       9.575  -7.910   0.761  1.00  0.00           H  
ATOM    692  HE1 HIS A 503      12.055 -10.460  -1.526  1.00  0.00           H  
ATOM    693  N   PHE A 504       5.519  -7.800  -3.556  1.00  0.00           N  
ATOM    694  CA  PHE A 504       4.116  -7.598  -3.907  1.00  0.00           C  
ATOM    695  C   PHE A 504       3.760  -8.406  -5.140  1.00  0.00           C  
ATOM    696  O   PHE A 504       2.674  -8.979  -5.243  1.00  0.00           O  
ATOM    697  CB  PHE A 504       3.811  -6.120  -4.094  1.00  0.00           C  
ATOM    698  CG  PHE A 504       3.959  -5.343  -2.822  1.00  0.00           C  
ATOM    699  CD1 PHE A 504       3.059  -5.517  -1.783  1.00  0.00           C  
ATOM    700  CD2 PHE A 504       5.005  -4.461  -2.653  1.00  0.00           C  
ATOM    701  CE1 PHE A 504       3.202  -4.823  -0.604  1.00  0.00           C  
ATOM    702  CE2 PHE A 504       5.153  -3.766  -1.476  1.00  0.00           C  
ATOM    703  CZ  PHE A 504       4.252  -3.946  -0.450  1.00  0.00           C  
ATOM    704  H   PHE A 504       6.133  -7.037  -3.622  1.00  0.00           H  
ATOM    705  HA  PHE A 504       3.530  -7.980  -3.084  1.00  0.00           H  
ATOM    706  HB2 PHE A 504       4.528  -5.727  -4.799  1.00  0.00           H  
ATOM    707  HB3 PHE A 504       2.807  -5.989  -4.469  1.00  0.00           H  
ATOM    708  HD1 PHE A 504       2.236  -6.205  -1.907  1.00  0.00           H  
ATOM    709  HD2 PHE A 504       5.714  -4.315  -3.455  1.00  0.00           H  
ATOM    710  HE1 PHE A 504       2.494  -4.967   0.198  1.00  0.00           H  
ATOM    711  HE2 PHE A 504       5.974  -3.076  -1.359  1.00  0.00           H  
ATOM    712  HZ  PHE A 504       4.368  -3.401   0.475  1.00  0.00           H  
ATOM    713  N   LYS A 505       4.712  -8.483  -6.051  1.00  0.00           N  
ATOM    714  CA  LYS A 505       4.572  -9.268  -7.248  1.00  0.00           C  
ATOM    715  C   LYS A 505       4.552 -10.738  -6.869  1.00  0.00           C  
ATOM    716  O   LYS A 505       3.799 -11.522  -7.415  1.00  0.00           O  
ATOM    717  CB  LYS A 505       5.747  -9.022  -8.167  1.00  0.00           C  
ATOM    718  CG  LYS A 505       5.722  -9.895  -9.409  1.00  0.00           C  
ATOM    719  CD  LYS A 505       7.047  -9.906 -10.122  1.00  0.00           C  
ATOM    720  CE  LYS A 505       8.156 -10.492  -9.249  1.00  0.00           C  
ATOM    721  NZ  LYS A 505       9.437 -10.548  -9.957  1.00  0.00           N  
ATOM    722  H   LYS A 505       5.547  -7.996  -5.897  1.00  0.00           H  
ATOM    723  HA  LYS A 505       3.656  -8.996  -7.751  1.00  0.00           H  
ATOM    724  HB2 LYS A 505       5.742  -7.982  -8.459  1.00  0.00           H  
ATOM    725  HB3 LYS A 505       6.646  -9.221  -7.604  1.00  0.00           H  
ATOM    726  HG2 LYS A 505       5.480 -10.906  -9.115  1.00  0.00           H  
ATOM    727  HG3 LYS A 505       4.960  -9.527 -10.080  1.00  0.00           H  
ATOM    728  HD2 LYS A 505       6.940 -10.536 -10.992  1.00  0.00           H  
ATOM    729  HD3 LYS A 505       7.303  -8.899 -10.410  1.00  0.00           H  
ATOM    730  HE2 LYS A 505       8.291  -9.871  -8.377  1.00  0.00           H  
ATOM    731  HE3 LYS A 505       7.873 -11.487  -8.943  1.00  0.00           H  
ATOM    732  HZ1 LYS A 505      10.176 -10.992  -9.377  1.00  0.00           H  
ATOM    733  HZ2 LYS A 505       9.753  -9.587 -10.205  1.00  0.00           H  
ATOM    734  HZ3 LYS A 505       9.344 -11.081 -10.846  1.00  0.00           H  
ATOM    735  N   TYR A 506       5.414 -11.094  -5.939  1.00  0.00           N  
ATOM    736  CA  TYR A 506       5.479 -12.436  -5.431  1.00  0.00           C  
ATOM    737  C   TYR A 506       4.141 -12.823  -4.783  1.00  0.00           C  
ATOM    738  O   TYR A 506       3.671 -13.950  -4.954  1.00  0.00           O  
ATOM    739  CB  TYR A 506       6.710 -12.621  -4.494  1.00  0.00           C  
ATOM    740  CG  TYR A 506       6.441 -13.291  -3.154  1.00  0.00           C  
ATOM    741  CD1 TYR A 506       6.177 -14.643  -3.066  1.00  0.00           C  
ATOM    742  CD2 TYR A 506       6.445 -12.552  -1.980  1.00  0.00           C  
ATOM    743  CE1 TYR A 506       5.914 -15.238  -1.856  1.00  0.00           C  
ATOM    744  CE2 TYR A 506       6.187 -13.147  -0.760  1.00  0.00           C  
ATOM    745  CZ  TYR A 506       5.918 -14.496  -0.711  1.00  0.00           C  
ATOM    746  OH  TYR A 506       5.652 -15.118   0.500  1.00  0.00           O  
ATOM    747  H   TYR A 506       6.048 -10.426  -5.600  1.00  0.00           H  
ATOM    748  HA  TYR A 506       5.628 -13.019  -6.328  1.00  0.00           H  
ATOM    749  HB2 TYR A 506       7.448 -13.221  -5.006  1.00  0.00           H  
ATOM    750  HB3 TYR A 506       7.135 -11.647  -4.303  1.00  0.00           H  
ATOM    751  HD1 TYR A 506       6.169 -15.238  -3.968  1.00  0.00           H  
ATOM    752  HD2 TYR A 506       6.667 -11.495  -2.043  1.00  0.00           H  
ATOM    753  HE1 TYR A 506       5.713 -16.298  -1.810  1.00  0.00           H  
ATOM    754  HE2 TYR A 506       6.192 -12.555   0.143  1.00  0.00           H  
ATOM    755  HH  TYR A 506       6.176 -15.927   0.486  1.00  0.00           H  
ATOM    756  N   VAL A 507       3.536 -11.877  -4.050  1.00  0.00           N  
ATOM    757  CA  VAL A 507       2.202 -12.065  -3.495  1.00  0.00           C  
ATOM    758  C   VAL A 507       1.251 -12.390  -4.641  1.00  0.00           C  
ATOM    759  O   VAL A 507       0.635 -13.452  -4.654  1.00  0.00           O  
ATOM    760  CB  VAL A 507       1.705 -10.805  -2.697  1.00  0.00           C  
ATOM    761  CG1 VAL A 507       0.260 -10.967  -2.247  1.00  0.00           C  
ATOM    762  CG2 VAL A 507       2.589 -10.571  -1.483  1.00  0.00           C  
ATOM    763  H   VAL A 507       4.021 -11.038  -3.878  1.00  0.00           H  
ATOM    764  HA  VAL A 507       2.242 -12.921  -2.836  1.00  0.00           H  
ATOM    765  HB  VAL A 507       1.757  -9.926  -3.324  1.00  0.00           H  
ATOM    766 HG11 VAL A 507      -0.371 -11.113  -3.112  1.00  0.00           H  
ATOM    767 HG12 VAL A 507      -0.054 -10.077  -1.721  1.00  0.00           H  
ATOM    768 HG13 VAL A 507       0.180 -11.821  -1.591  1.00  0.00           H  
ATOM    769 HG21 VAL A 507       2.537 -11.432  -0.833  1.00  0.00           H  
ATOM    770 HG22 VAL A 507       2.251  -9.695  -0.950  1.00  0.00           H  
ATOM    771 HG23 VAL A 507       3.609 -10.426  -1.805  1.00  0.00           H  
ATOM    772  N   PHE A 508       1.208 -11.495  -5.622  1.00  0.00           N  
ATOM    773  CA  PHE A 508       0.439 -11.682  -6.852  1.00  0.00           C  
ATOM    774  C   PHE A 508       0.640 -13.090  -7.442  1.00  0.00           C  
ATOM    775  O   PHE A 508      -0.325 -13.813  -7.654  1.00  0.00           O  
ATOM    776  CB  PHE A 508       0.820 -10.583  -7.874  1.00  0.00           C  
ATOM    777  CG  PHE A 508       0.424 -10.862  -9.303  1.00  0.00           C  
ATOM    778  CD1 PHE A 508      -0.892 -10.787  -9.708  1.00  0.00           C  
ATOM    779  CD2 PHE A 508       1.393 -11.196 -10.243  1.00  0.00           C  
ATOM    780  CE1 PHE A 508      -1.237 -11.044 -11.021  1.00  0.00           C  
ATOM    781  CE2 PHE A 508       1.051 -11.451 -11.552  1.00  0.00           C  
ATOM    782  CZ  PHE A 508      -0.266 -11.376 -11.942  1.00  0.00           C  
ATOM    783  H   PHE A 508       1.721 -10.663  -5.514  1.00  0.00           H  
ATOM    784  HA  PHE A 508      -0.602 -11.563  -6.594  1.00  0.00           H  
ATOM    785  HB2 PHE A 508       0.343  -9.659  -7.583  1.00  0.00           H  
ATOM    786  HB3 PHE A 508       1.891 -10.443  -7.843  1.00  0.00           H  
ATOM    787  HD1 PHE A 508      -1.655 -10.529  -8.989  1.00  0.00           H  
ATOM    788  HD2 PHE A 508       2.427 -11.254  -9.938  1.00  0.00           H  
ATOM    789  HE1 PHE A 508      -2.270 -10.981 -11.325  1.00  0.00           H  
ATOM    790  HE2 PHE A 508       1.815 -11.710 -12.271  1.00  0.00           H  
ATOM    791  HZ  PHE A 508      -0.537 -11.577 -12.968  1.00  0.00           H  
ATOM    792  N   GLU A 509       1.892 -13.470  -7.626  1.00  0.00           N  
ATOM    793  CA  GLU A 509       2.273 -14.746  -8.212  1.00  0.00           C  
ATOM    794  C   GLU A 509       1.702 -15.939  -7.442  1.00  0.00           C  
ATOM    795  O   GLU A 509       0.932 -16.720  -8.001  1.00  0.00           O  
ATOM    796  CB  GLU A 509       3.804 -14.845  -8.297  1.00  0.00           C  
ATOM    797  CG  GLU A 509       4.328 -16.168  -8.838  1.00  0.00           C  
ATOM    798  CD  GLU A 509       5.825 -16.181  -8.960  1.00  0.00           C  
ATOM    799  OE1 GLU A 509       6.534 -16.531  -7.975  1.00  0.00           O  
ATOM    800  OE2 GLU A 509       6.339 -15.825 -10.037  1.00  0.00           O  
ATOM    801  H   GLU A 509       2.602 -12.842  -7.362  1.00  0.00           H  
ATOM    802  HA  GLU A 509       1.881 -14.770  -9.217  1.00  0.00           H  
ATOM    803  HB2 GLU A 509       4.166 -14.054  -8.936  1.00  0.00           H  
ATOM    804  HB3 GLU A 509       4.211 -14.702  -7.306  1.00  0.00           H  
ATOM    805  HG2 GLU A 509       4.027 -16.961  -8.170  1.00  0.00           H  
ATOM    806  HG3 GLU A 509       3.896 -16.338  -9.814  1.00  0.00           H  
ATOM    807  N   VAL A 510       2.059 -16.062  -6.159  1.00  0.00           N  
ATOM    808  CA  VAL A 510       1.632 -17.215  -5.349  1.00  0.00           C  
ATOM    809  C   VAL A 510       0.131 -17.281  -5.254  1.00  0.00           C  
ATOM    810  O   VAL A 510      -0.464 -18.359  -5.414  1.00  0.00           O  
ATOM    811  CB  VAL A 510       2.224 -17.213  -3.916  1.00  0.00           C  
ATOM    812  CG1 VAL A 510       1.953 -18.528  -3.207  1.00  0.00           C  
ATOM    813  CG2 VAL A 510       3.681 -16.950  -3.961  1.00  0.00           C  
ATOM    814  H   VAL A 510       2.609 -15.348  -5.762  1.00  0.00           H  
ATOM    815  HA  VAL A 510       1.974 -18.104  -5.859  1.00  0.00           H  
ATOM    816  HB  VAL A 510       1.748 -16.446  -3.323  1.00  0.00           H  
ATOM    817 HG11 VAL A 510       2.397 -19.336  -3.770  1.00  0.00           H  
ATOM    818 HG12 VAL A 510       0.887 -18.685  -3.131  1.00  0.00           H  
ATOM    819 HG13 VAL A 510       2.389 -18.500  -2.219  1.00  0.00           H  
ATOM    820 HG21 VAL A 510       4.064 -16.966  -2.953  1.00  0.00           H  
ATOM    821 HG22 VAL A 510       3.824 -15.975  -4.402  1.00  0.00           H  
ATOM    822 HG23 VAL A 510       4.160 -17.709  -4.559  1.00  0.00           H  
ATOM    823  N   LEU A 511      -0.489 -16.128  -5.026  1.00  0.00           N  
ATOM    824  CA  LEU A 511      -1.919 -16.085  -4.894  1.00  0.00           C  
ATOM    825  C   LEU A 511      -2.593 -16.506  -6.172  1.00  0.00           C  
ATOM    826  O   LEU A 511      -3.436 -17.387  -6.156  1.00  0.00           O  
ATOM    827  CB  LEU A 511      -2.474 -14.718  -4.413  1.00  0.00           C  
ATOM    828  CG  LEU A 511      -2.425 -14.429  -2.900  1.00  0.00           C  
ATOM    829  CD1 LEU A 511      -1.015 -14.319  -2.369  1.00  0.00           C  
ATOM    830  CD2 LEU A 511      -3.241 -13.195  -2.555  1.00  0.00           C  
ATOM    831  H   LEU A 511       0.032 -15.294  -4.969  1.00  0.00           H  
ATOM    832  HA  LEU A 511      -2.087 -16.820  -4.121  1.00  0.00           H  
ATOM    833  HB2 LEU A 511      -1.908 -13.944  -4.910  1.00  0.00           H  
ATOM    834  HB3 LEU A 511      -3.502 -14.616  -4.742  1.00  0.00           H  
ATOM    835  HG  LEU A 511      -2.867 -15.270  -2.389  1.00  0.00           H  
ATOM    836 HD11 LEU A 511      -1.041 -14.108  -1.310  1.00  0.00           H  
ATOM    837 HD12 LEU A 511      -0.499 -13.525  -2.888  1.00  0.00           H  
ATOM    838 HD13 LEU A 511      -0.499 -15.253  -2.538  1.00  0.00           H  
ATOM    839 HD21 LEU A 511      -4.269 -13.352  -2.843  1.00  0.00           H  
ATOM    840 HD22 LEU A 511      -2.845 -12.342  -3.087  1.00  0.00           H  
ATOM    841 HD23 LEU A 511      -3.188 -13.012  -1.492  1.00  0.00           H  
ATOM    842  N   HIS A 512      -2.165 -15.915  -7.276  1.00  0.00           N  
ATOM    843  CA  HIS A 512      -2.746 -16.172  -8.590  1.00  0.00           C  
ATOM    844  C   HIS A 512      -2.521 -17.630  -9.011  1.00  0.00           C  
ATOM    845  O   HIS A 512      -3.387 -18.231  -9.636  1.00  0.00           O  
ATOM    846  CB  HIS A 512      -2.154 -15.200  -9.636  1.00  0.00           C  
ATOM    847  CG  HIS A 512      -2.812 -15.220 -10.996  1.00  0.00           C  
ATOM    848  ND1 HIS A 512      -3.584 -14.186 -11.463  1.00  0.00           N  
ATOM    849  CD2 HIS A 512      -2.769 -16.126 -12.001  1.00  0.00           C  
ATOM    850  CE1 HIS A 512      -3.986 -14.450 -12.683  1.00  0.00           C  
ATOM    851  NE2 HIS A 512      -3.506 -15.618 -13.035  1.00  0.00           N  
ATOM    852  H   HIS A 512      -1.421 -15.273  -7.206  1.00  0.00           H  
ATOM    853  HA  HIS A 512      -3.808 -15.991  -8.511  1.00  0.00           H  
ATOM    854  HB2 HIS A 512      -2.236 -14.194  -9.251  1.00  0.00           H  
ATOM    855  HB3 HIS A 512      -1.108 -15.434  -9.766  1.00  0.00           H  
ATOM    856  HD1 HIS A 512      -3.802 -13.361 -10.975  1.00  0.00           H  
ATOM    857  HD2 HIS A 512      -2.254 -17.076 -11.982  1.00  0.00           H  
ATOM    858  HE1 HIS A 512      -4.606 -13.815 -13.297  1.00  0.00           H  
ATOM    859  N   ASP A 513      -1.375 -18.182  -8.652  1.00  0.00           N  
ATOM    860  CA  ASP A 513      -1.036 -19.575  -8.980  1.00  0.00           C  
ATOM    861  C   ASP A 513      -2.022 -20.548  -8.362  1.00  0.00           C  
ATOM    862  O   ASP A 513      -2.484 -21.485  -9.021  1.00  0.00           O  
ATOM    863  CB  ASP A 513       0.372 -19.911  -8.519  1.00  0.00           C  
ATOM    864  CG  ASP A 513       0.769 -21.340  -8.829  1.00  0.00           C  
ATOM    865  OD1 ASP A 513       0.912 -21.682 -10.029  1.00  0.00           O  
ATOM    866  OD2 ASP A 513       0.946 -22.148  -7.884  1.00  0.00           O  
ATOM    867  H   ASP A 513      -0.714 -17.637  -8.166  1.00  0.00           H  
ATOM    868  HA  ASP A 513      -1.082 -19.679 -10.054  1.00  0.00           H  
ATOM    869  HB2 ASP A 513       1.064 -19.239  -9.002  1.00  0.00           H  
ATOM    870  HB3 ASP A 513       0.396 -19.765  -7.450  1.00  0.00           H  
ATOM    871  N   PHE A 514      -2.364 -20.326  -7.106  1.00  0.00           N  
ATOM    872  CA  PHE A 514      -3.338 -21.172  -6.459  1.00  0.00           C  
ATOM    873  C   PHE A 514      -4.694 -20.831  -6.976  1.00  0.00           C  
ATOM    874  O   PHE A 514      -5.408 -21.686  -7.375  1.00  0.00           O  
ATOM    875  CB  PHE A 514      -3.338 -21.059  -4.936  1.00  0.00           C  
ATOM    876  CG  PHE A 514      -2.086 -21.521  -4.259  1.00  0.00           C  
ATOM    877  CD1 PHE A 514      -1.590 -22.793  -4.484  1.00  0.00           C  
ATOM    878  CD2 PHE A 514      -1.422 -20.696  -3.373  1.00  0.00           C  
ATOM    879  CE1 PHE A 514      -0.452 -23.228  -3.843  1.00  0.00           C  
ATOM    880  CE2 PHE A 514      -0.283 -21.126  -2.731  1.00  0.00           C  
ATOM    881  CZ  PHE A 514       0.202 -22.392  -2.966  1.00  0.00           C  
ATOM    882  H   PHE A 514      -1.968 -19.568  -6.629  1.00  0.00           H  
ATOM    883  HA  PHE A 514      -3.121 -22.192  -6.741  1.00  0.00           H  
ATOM    884  HB2 PHE A 514      -3.513 -20.031  -4.659  1.00  0.00           H  
ATOM    885  HB3 PHE A 514      -4.156 -21.667  -4.578  1.00  0.00           H  
ATOM    886  HD1 PHE A 514      -2.101 -23.448  -5.175  1.00  0.00           H  
ATOM    887  HD2 PHE A 514      -1.804 -19.703  -3.190  1.00  0.00           H  
ATOM    888  HE1 PHE A 514      -0.072 -24.222  -4.026  1.00  0.00           H  
ATOM    889  HE2 PHE A 514       0.230 -20.471  -2.043  1.00  0.00           H  
ATOM    890  HZ  PHE A 514       1.096 -22.728  -2.463  1.00  0.00           H  
ATOM    891  N   TYR A 515      -4.980 -19.549  -7.018  1.00  0.00           N  
ATOM    892  CA  TYR A 515      -6.257 -18.966  -7.477  1.00  0.00           C  
ATOM    893  C   TYR A 515      -6.691 -19.588  -8.827  1.00  0.00           C  
ATOM    894  O   TYR A 515      -7.880 -19.804  -9.073  1.00  0.00           O  
ATOM    895  CB  TYR A 515      -5.995 -17.459  -7.652  1.00  0.00           C  
ATOM    896  CG  TYR A 515      -7.136 -16.507  -7.934  1.00  0.00           C  
ATOM    897  CD1 TYR A 515      -7.771 -16.467  -9.169  1.00  0.00           C  
ATOM    898  CD2 TYR A 515      -7.523 -15.590  -6.971  1.00  0.00           C  
ATOM    899  CE1 TYR A 515      -8.771 -15.552  -9.424  1.00  0.00           C  
ATOM    900  CE2 TYR A 515      -8.510 -14.666  -7.219  1.00  0.00           C  
ATOM    901  CZ  TYR A 515      -9.138 -14.650  -8.444  1.00  0.00           C  
ATOM    902  OH  TYR A 515     -10.118 -13.714  -8.700  1.00  0.00           O  
ATOM    903  H   TYR A 515      -4.289 -18.920  -6.715  1.00  0.00           H  
ATOM    904  HA  TYR A 515      -6.993 -19.122  -6.701  1.00  0.00           H  
ATOM    905  HB2 TYR A 515      -5.510 -17.093  -6.761  1.00  0.00           H  
ATOM    906  HB3 TYR A 515      -5.287 -17.370  -8.463  1.00  0.00           H  
ATOM    907  HD1 TYR A 515      -7.480 -17.175  -9.932  1.00  0.00           H  
ATOM    908  HD2 TYR A 515      -7.037 -15.604  -6.006  1.00  0.00           H  
ATOM    909  HE1 TYR A 515      -9.258 -15.545 -10.388  1.00  0.00           H  
ATOM    910  HE2 TYR A 515      -8.779 -13.959  -6.447  1.00  0.00           H  
ATOM    911  HH  TYR A 515     -10.719 -14.080  -9.360  1.00  0.00           H  
ATOM    912  N   ALA A 516      -5.711 -19.849  -9.688  1.00  0.00           N  
ATOM    913  CA  ALA A 516      -5.948 -20.429 -10.993  1.00  0.00           C  
ATOM    914  C   ALA A 516      -6.469 -21.866 -10.915  1.00  0.00           C  
ATOM    915  O   ALA A 516      -7.379 -22.240 -11.661  1.00  0.00           O  
ATOM    916  CB  ALA A 516      -4.679 -20.381 -11.835  1.00  0.00           C  
ATOM    917  H   ALA A 516      -4.786 -19.620  -9.435  1.00  0.00           H  
ATOM    918  HA  ALA A 516      -6.690 -19.822 -11.489  1.00  0.00           H  
ATOM    919  HB1 ALA A 516      -3.925 -21.013 -11.389  1.00  0.00           H  
ATOM    920  HB2 ALA A 516      -4.312 -19.366 -11.880  1.00  0.00           H  
ATOM    921  HB3 ALA A 516      -4.894 -20.730 -12.834  1.00  0.00           H  
ATOM    922  N   GLU A 517      -5.935 -22.654 -10.004  1.00  0.00           N  
ATOM    923  CA  GLU A 517      -6.261 -24.094  -9.971  1.00  0.00           C  
ATOM    924  C   GLU A 517      -6.988 -24.518  -8.715  1.00  0.00           C  
ATOM    925  O   GLU A 517      -7.932 -25.326  -8.749  1.00  0.00           O  
ATOM    926  CB  GLU A 517      -4.985 -24.900 -10.074  1.00  0.00           C  
ATOM    927  CG  GLU A 517      -4.220 -24.637 -11.336  1.00  0.00           C  
ATOM    928  CD  GLU A 517      -3.072 -25.570 -11.515  1.00  0.00           C  
ATOM    929  OE1 GLU A 517      -3.310 -26.776 -11.702  1.00  0.00           O  
ATOM    930  OE2 GLU A 517      -1.922 -25.108 -11.550  1.00  0.00           O  
ATOM    931  H   GLU A 517      -5.327 -22.255  -9.337  1.00  0.00           H  
ATOM    932  HA  GLU A 517      -6.867 -24.328 -10.833  1.00  0.00           H  
ATOM    933  HB2 GLU A 517      -4.363 -24.633  -9.231  1.00  0.00           H  
ATOM    934  HB3 GLU A 517      -5.224 -25.951 -10.021  1.00  0.00           H  
ATOM    935  HG2 GLU A 517      -4.890 -24.746 -12.175  1.00  0.00           H  
ATOM    936  HG3 GLU A 517      -3.846 -23.624 -11.307  1.00  0.00           H  
ATOM    937  N   ASN A 518      -6.554 -23.981  -7.648  1.00  0.00           N  
ATOM    938  CA  ASN A 518      -6.987 -24.322  -6.336  1.00  0.00           C  
ATOM    939  C   ASN A 518      -7.886 -23.177  -5.841  1.00  0.00           C  
ATOM    940  O   ASN A 518      -8.545 -22.500  -6.643  1.00  0.00           O  
ATOM    941  CB  ASN A 518      -5.720 -24.494  -5.446  1.00  0.00           C  
ATOM    942  CG  ASN A 518      -5.932 -25.343  -4.185  1.00  0.00           C  
ATOM    943  OD1 ASN A 518      -7.027 -25.417  -3.628  1.00  0.00           O  
ATOM    944  ND2 ASN A 518      -4.882 -25.973  -3.722  1.00  0.00           N  
ATOM    945  H   ASN A 518      -5.920 -23.234  -7.714  1.00  0.00           H  
ATOM    946  HA  ASN A 518      -7.540 -25.246  -6.364  1.00  0.00           H  
ATOM    947  HB2 ASN A 518      -4.944 -24.961  -6.033  1.00  0.00           H  
ATOM    948  HB3 ASN A 518      -5.379 -23.514  -5.146  1.00  0.00           H  
ATOM    949 HD21 ASN A 518      -4.018 -25.883  -4.183  1.00  0.00           H  
ATOM    950 HD22 ASN A 518      -4.991 -26.523  -2.919  1.00  0.00           H  
ATOM    951  N   ASP A 519      -7.921 -22.986  -4.571  1.00  0.00           N  
ATOM    952  CA  ASP A 519      -8.742 -22.006  -3.938  1.00  0.00           C  
ATOM    953  C   ASP A 519      -7.825 -20.850  -3.506  1.00  0.00           C  
ATOM    954  O   ASP A 519      -6.711 -20.718  -4.019  1.00  0.00           O  
ATOM    955  CB  ASP A 519      -9.476 -22.657  -2.738  1.00  0.00           C  
ATOM    956  CG  ASP A 519     -10.628 -21.823  -2.202  1.00  0.00           C  
ATOM    957  OD1 ASP A 519     -11.747 -21.897  -2.750  1.00  0.00           O  
ATOM    958  OD2 ASP A 519     -10.436 -21.077  -1.217  1.00  0.00           O  
ATOM    959  H   ASP A 519      -7.308 -23.497  -4.010  1.00  0.00           H  
ATOM    960  HA  ASP A 519      -9.462 -21.646  -4.659  1.00  0.00           H  
ATOM    961  HB2 ASP A 519      -9.869 -23.615  -3.042  1.00  0.00           H  
ATOM    962  HB3 ASP A 519      -8.767 -22.811  -1.938  1.00  0.00           H  
ATOM    963  N   GLN A 520      -8.267 -20.053  -2.585  1.00  0.00           N  
ATOM    964  CA  GLN A 520      -7.571 -18.865  -2.173  1.00  0.00           C  
ATOM    965  C   GLN A 520      -6.385 -19.175  -1.232  1.00  0.00           C  
ATOM    966  O   GLN A 520      -6.273 -20.278  -0.681  1.00  0.00           O  
ATOM    967  CB  GLN A 520      -8.578 -17.949  -1.523  1.00  0.00           C  
ATOM    968  CG  GLN A 520      -9.705 -17.553  -2.459  1.00  0.00           C  
ATOM    969  CD  GLN A 520     -10.864 -16.900  -1.753  1.00  0.00           C  
ATOM    970  OE1 GLN A 520     -11.167 -17.200  -0.595  1.00  0.00           O  
ATOM    971  NE2 GLN A 520     -11.531 -16.032  -2.435  1.00  0.00           N  
ATOM    972  H   GLN A 520      -9.105 -20.285  -2.124  1.00  0.00           H  
ATOM    973  HA  GLN A 520      -7.194 -18.376  -3.059  1.00  0.00           H  
ATOM    974  HB2 GLN A 520      -9.002 -18.457  -0.669  1.00  0.00           H  
ATOM    975  HB3 GLN A 520      -8.077 -17.051  -1.193  1.00  0.00           H  
ATOM    976  HG2 GLN A 520      -9.320 -16.862  -3.195  1.00  0.00           H  
ATOM    977  HG3 GLN A 520     -10.060 -18.442  -2.961  1.00  0.00           H  
ATOM    978 HE21 GLN A 520     -11.248 -15.864  -3.356  1.00  0.00           H  
ATOM    979 HE22 GLN A 520     -12.284 -15.570  -2.009  1.00  0.00           H  
ATOM    980  N   TYR A 521      -5.547 -18.180  -1.033  1.00  0.00           N  
ATOM    981  CA  TYR A 521      -4.305 -18.272  -0.323  1.00  0.00           C  
ATOM    982  C   TYR A 521      -4.488 -17.986   1.162  1.00  0.00           C  
ATOM    983  O   TYR A 521      -5.150 -17.023   1.534  1.00  0.00           O  
ATOM    984  CB  TYR A 521      -3.427 -17.217  -0.962  1.00  0.00           C  
ATOM    985  CG  TYR A 521      -2.094 -16.947  -0.345  1.00  0.00           C  
ATOM    986  CD1 TYR A 521      -1.953 -15.985   0.642  1.00  0.00           C  
ATOM    987  CD2 TYR A 521      -0.973 -17.591  -0.794  1.00  0.00           C  
ATOM    988  CE1 TYR A 521      -0.729 -15.676   1.159  1.00  0.00           C  
ATOM    989  CE2 TYR A 521       0.259 -17.301  -0.276  1.00  0.00           C  
ATOM    990  CZ  TYR A 521       0.387 -16.339   0.698  1.00  0.00           C  
ATOM    991  OH  TYR A 521       1.643 -16.025   1.193  1.00  0.00           O  
ATOM    992  H   TYR A 521      -5.730 -17.274  -1.350  1.00  0.00           H  
ATOM    993  HA  TYR A 521      -3.840 -19.231  -0.485  1.00  0.00           H  
ATOM    994  HB2 TYR A 521      -3.242 -17.500  -1.987  1.00  0.00           H  
ATOM    995  HB3 TYR A 521      -3.986 -16.292  -0.963  1.00  0.00           H  
ATOM    996  HD1 TYR A 521      -2.833 -15.472   1.002  1.00  0.00           H  
ATOM    997  HD2 TYR A 521      -1.071 -18.346  -1.560  1.00  0.00           H  
ATOM    998  HE1 TYR A 521      -0.682 -14.918   1.923  1.00  0.00           H  
ATOM    999  HE2 TYR A 521       1.110 -17.834  -0.659  1.00  0.00           H  
ATOM   1000  HH  TYR A 521       2.226 -16.018   0.428  1.00  0.00           H  
ATOM   1001  N   ASN A 522      -3.895 -18.809   1.991  1.00  0.00           N  
ATOM   1002  CA  ASN A 522      -3.951 -18.608   3.430  1.00  0.00           C  
ATOM   1003  C   ASN A 522      -2.541 -18.415   3.989  1.00  0.00           C  
ATOM   1004  O   ASN A 522      -1.563 -18.534   3.245  1.00  0.00           O  
ATOM   1005  CB  ASN A 522      -4.747 -19.714   4.170  1.00  0.00           C  
ATOM   1006  CG  ASN A 522      -4.091 -21.103   4.325  1.00  0.00           C  
ATOM   1007  OD1 ASN A 522      -4.341 -21.784   5.314  1.00  0.00           O  
ATOM   1008  ND2 ASN A 522      -3.293 -21.541   3.400  1.00  0.00           N  
ATOM   1009  H   ASN A 522      -3.349 -19.540   1.615  1.00  0.00           H  
ATOM   1010  HA  ASN A 522      -4.452 -17.659   3.561  1.00  0.00           H  
ATOM   1011  HB2 ASN A 522      -4.984 -19.360   5.161  1.00  0.00           H  
ATOM   1012  HB3 ASN A 522      -5.669 -19.837   3.623  1.00  0.00           H  
ATOM   1013 HD21 ASN A 522      -3.077 -21.026   2.587  1.00  0.00           H  
ATOM   1014 HD22 ASN A 522      -2.916 -22.439   3.524  1.00  0.00           H  
ATOM   1015  N   ILE A 523      -2.400 -18.142   5.280  1.00  0.00           N  
ATOM   1016  CA  ILE A 523      -1.066 -17.865   5.810  1.00  0.00           C  
ATOM   1017  C   ILE A 523      -0.242 -19.114   6.047  1.00  0.00           C  
ATOM   1018  O   ILE A 523       0.967 -19.034   6.239  1.00  0.00           O  
ATOM   1019  CB  ILE A 523      -0.966 -16.866   7.019  1.00  0.00           C  
ATOM   1020  CG1 ILE A 523      -1.802 -17.273   8.266  1.00  0.00           C  
ATOM   1021  CG2 ILE A 523      -1.304 -15.452   6.566  1.00  0.00           C  
ATOM   1022  CD1 ILE A 523      -3.304 -17.047   8.162  1.00  0.00           C  
ATOM   1023  H   ILE A 523      -3.175 -18.165   5.878  1.00  0.00           H  
ATOM   1024  HA  ILE A 523      -0.575 -17.404   4.964  1.00  0.00           H  
ATOM   1025  HB  ILE A 523       0.081 -16.842   7.286  1.00  0.00           H  
ATOM   1026 HG12 ILE A 523      -1.653 -18.325   8.457  1.00  0.00           H  
ATOM   1027 HG13 ILE A 523      -1.440 -16.715   9.117  1.00  0.00           H  
ATOM   1028 HG21 ILE A 523      -1.225 -14.774   7.403  1.00  0.00           H  
ATOM   1029 HG22 ILE A 523      -2.312 -15.435   6.180  1.00  0.00           H  
ATOM   1030 HG23 ILE A 523      -0.620 -15.148   5.787  1.00  0.00           H  
ATOM   1031 HD11 ILE A 523      -3.718 -17.634   7.358  1.00  0.00           H  
ATOM   1032 HD12 ILE A 523      -3.488 -15.999   7.976  1.00  0.00           H  
ATOM   1033 HD13 ILE A 523      -3.774 -17.339   9.089  1.00  0.00           H  
ATOM   1034  N   SER A 524      -0.885 -20.261   6.035  1.00  0.00           N  
ATOM   1035  CA  SER A 524      -0.174 -21.518   6.036  1.00  0.00           C  
ATOM   1036  C   SER A 524       0.725 -21.609   4.772  1.00  0.00           C  
ATOM   1037  O   SER A 524       1.843 -22.109   4.822  1.00  0.00           O  
ATOM   1038  CB  SER A 524      -1.160 -22.670   6.114  1.00  0.00           C  
ATOM   1039  OG  SER A 524      -1.985 -22.551   7.268  1.00  0.00           O  
ATOM   1040  H   SER A 524      -1.865 -20.267   6.065  1.00  0.00           H  
ATOM   1041  HA  SER A 524       0.461 -21.524   6.910  1.00  0.00           H  
ATOM   1042  HB2 SER A 524      -1.795 -22.649   5.242  1.00  0.00           H  
ATOM   1043  HB3 SER A 524      -0.619 -23.601   6.169  1.00  0.00           H  
ATOM   1044  HG  SER A 524      -1.595 -21.889   7.855  1.00  0.00           H  
ATOM   1045  N   ASP A 525       0.220 -21.061   3.648  1.00  0.00           N  
ATOM   1046  CA  ASP A 525       0.981 -21.000   2.387  1.00  0.00           C  
ATOM   1047  C   ASP A 525       2.167 -20.075   2.593  1.00  0.00           C  
ATOM   1048  O   ASP A 525       3.318 -20.359   2.186  1.00  0.00           O  
ATOM   1049  CB  ASP A 525       0.114 -20.439   1.221  1.00  0.00           C  
ATOM   1050  CG  ASP A 525      -1.100 -21.275   0.880  1.00  0.00           C  
ATOM   1051  OD1 ASP A 525      -0.937 -22.448   0.470  1.00  0.00           O  
ATOM   1052  OD2 ASP A 525      -2.254 -20.789   1.064  1.00  0.00           O  
ATOM   1053  H   ASP A 525      -0.683 -20.680   3.673  1.00  0.00           H  
ATOM   1054  HA  ASP A 525       1.328 -21.992   2.142  1.00  0.00           H  
ATOM   1055  HB2 ASP A 525      -0.257 -19.468   1.516  1.00  0.00           H  
ATOM   1056  HB3 ASP A 525       0.717 -20.317   0.332  1.00  0.00           H  
ATOM   1057  N   ALA A 526       1.869 -18.969   3.250  1.00  0.00           N  
ATOM   1058  CA  ALA A 526       2.828 -17.943   3.573  1.00  0.00           C  
ATOM   1059  C   ALA A 526       4.003 -18.501   4.361  1.00  0.00           C  
ATOM   1060  O   ALA A 526       5.137 -18.297   3.984  1.00  0.00           O  
ATOM   1061  CB  ALA A 526       2.158 -16.814   4.341  1.00  0.00           C  
ATOM   1062  H   ALA A 526       0.934 -18.856   3.520  1.00  0.00           H  
ATOM   1063  HA  ALA A 526       3.200 -17.538   2.644  1.00  0.00           H  
ATOM   1064  HB1 ALA A 526       2.872 -16.022   4.515  1.00  0.00           H  
ATOM   1065  HB2 ALA A 526       1.800 -17.191   5.287  1.00  0.00           H  
ATOM   1066  HB3 ALA A 526       1.327 -16.435   3.765  1.00  0.00           H  
ATOM   1067  N   VAL A 527       3.726 -19.201   5.444  1.00  0.00           N  
ATOM   1068  CA  VAL A 527       4.763 -19.770   6.273  1.00  0.00           C  
ATOM   1069  C   VAL A 527       5.556 -20.830   5.509  1.00  0.00           C  
ATOM   1070  O   VAL A 527       6.721 -20.980   5.714  1.00  0.00           O  
ATOM   1071  CB  VAL A 527       4.245 -20.311   7.642  1.00  0.00           C  
ATOM   1072  CG1 VAL A 527       3.397 -21.563   7.495  1.00  0.00           C  
ATOM   1073  CG2 VAL A 527       5.400 -20.528   8.610  1.00  0.00           C  
ATOM   1074  H   VAL A 527       2.794 -19.352   5.695  1.00  0.00           H  
ATOM   1075  HA  VAL A 527       5.452 -18.958   6.464  1.00  0.00           H  
ATOM   1076  HB  VAL A 527       3.607 -19.545   8.059  1.00  0.00           H  
ATOM   1077 HG11 VAL A 527       2.547 -21.347   6.865  1.00  0.00           H  
ATOM   1078 HG12 VAL A 527       3.057 -21.891   8.466  1.00  0.00           H  
ATOM   1079 HG13 VAL A 527       3.989 -22.343   7.040  1.00  0.00           H  
ATOM   1080 HG21 VAL A 527       5.021 -20.891   9.553  1.00  0.00           H  
ATOM   1081 HG22 VAL A 527       5.916 -19.594   8.769  1.00  0.00           H  
ATOM   1082 HG23 VAL A 527       6.084 -21.252   8.194  1.00  0.00           H  
ATOM   1083  N   GLN A 528       4.924 -21.525   4.573  1.00  0.00           N  
ATOM   1084  CA  GLN A 528       5.662 -22.482   3.764  1.00  0.00           C  
ATOM   1085  C   GLN A 528       6.659 -21.767   2.875  1.00  0.00           C  
ATOM   1086  O   GLN A 528       7.663 -22.345   2.449  1.00  0.00           O  
ATOM   1087  CB  GLN A 528       4.742 -23.392   2.957  1.00  0.00           C  
ATOM   1088  CG  GLN A 528       3.990 -24.381   3.824  1.00  0.00           C  
ATOM   1089  CD  GLN A 528       4.933 -25.274   4.618  1.00  0.00           C  
ATOM   1090  OE1 GLN A 528       6.044 -25.583   4.185  1.00  0.00           O  
ATOM   1091  NE2 GLN A 528       4.516 -25.677   5.779  1.00  0.00           N  
ATOM   1092  H   GLN A 528       3.960 -21.401   4.440  1.00  0.00           H  
ATOM   1093  HA  GLN A 528       6.231 -23.083   4.458  1.00  0.00           H  
ATOM   1094  HB2 GLN A 528       4.024 -22.782   2.428  1.00  0.00           H  
ATOM   1095  HB3 GLN A 528       5.331 -23.946   2.241  1.00  0.00           H  
ATOM   1096  HG2 GLN A 528       3.363 -23.835   4.514  1.00  0.00           H  
ATOM   1097  HG3 GLN A 528       3.374 -25.002   3.191  1.00  0.00           H  
ATOM   1098 HE21 GLN A 528       3.626 -25.389   6.079  1.00  0.00           H  
ATOM   1099 HE22 GLN A 528       5.111 -26.245   6.311  1.00  0.00           H  
ATOM   1100  N   TYR A 529       6.393 -20.503   2.616  1.00  0.00           N  
ATOM   1101  CA  TYR A 529       7.312 -19.671   1.882  1.00  0.00           C  
ATOM   1102  C   TYR A 529       8.479 -19.179   2.723  1.00  0.00           C  
ATOM   1103  O   TYR A 529       9.346 -18.482   2.198  1.00  0.00           O  
ATOM   1104  CB  TYR A 529       6.629 -18.489   1.216  1.00  0.00           C  
ATOM   1105  CG  TYR A 529       6.837 -18.469  -0.276  1.00  0.00           C  
ATOM   1106  CD1 TYR A 529       5.991 -19.169  -1.123  1.00  0.00           C  
ATOM   1107  CD2 TYR A 529       7.894 -17.767  -0.838  1.00  0.00           C  
ATOM   1108  CE1 TYR A 529       6.189 -19.167  -2.489  1.00  0.00           C  
ATOM   1109  CE2 TYR A 529       8.100 -17.761  -2.201  1.00  0.00           C  
ATOM   1110  CZ  TYR A 529       7.245 -18.460  -3.022  1.00  0.00           C  
ATOM   1111  OH  TYR A 529       7.455 -18.460  -4.379  1.00  0.00           O  
ATOM   1112  H   TYR A 529       5.534 -20.134   2.921  1.00  0.00           H  
ATOM   1113  HA  TYR A 529       7.732 -20.295   1.111  1.00  0.00           H  
ATOM   1114  HB2 TYR A 529       5.573 -18.499   1.439  1.00  0.00           H  
ATOM   1115  HB3 TYR A 529       7.069 -17.587   1.628  1.00  0.00           H  
ATOM   1116  HD1 TYR A 529       5.163 -19.721  -0.701  1.00  0.00           H  
ATOM   1117  HD2 TYR A 529       8.562 -17.215  -0.192  1.00  0.00           H  
ATOM   1118  HE1 TYR A 529       5.518 -19.715  -3.133  1.00  0.00           H  
ATOM   1119  HE2 TYR A 529       8.926 -17.209  -2.622  1.00  0.00           H  
ATOM   1120  HH  TYR A 529       6.609 -18.519  -4.843  1.00  0.00           H  
ATOM   1121  N   VAL A 530       8.519 -19.486   4.020  1.00  0.00           N  
ATOM   1122  CA  VAL A 530       9.665 -19.026   4.835  1.00  0.00           C  
ATOM   1123  C   VAL A 530      10.977 -19.838   4.571  1.00  0.00           C  
ATOM   1124  O   VAL A 530      11.612 -20.396   5.469  1.00  0.00           O  
ATOM   1125  CB  VAL A 530       9.354 -18.837   6.372  1.00  0.00           C  
ATOM   1126  CG1 VAL A 530       9.145 -20.149   7.101  1.00  0.00           C  
ATOM   1127  CG2 VAL A 530      10.415 -17.975   7.063  1.00  0.00           C  
ATOM   1128  H   VAL A 530       7.765 -19.976   4.433  1.00  0.00           H  
ATOM   1129  HA  VAL A 530       9.864 -18.055   4.405  1.00  0.00           H  
ATOM   1130  HB  VAL A 530       8.414 -18.306   6.427  1.00  0.00           H  
ATOM   1131 HG11 VAL A 530      10.052 -20.733   7.053  1.00  0.00           H  
ATOM   1132 HG12 VAL A 530       8.362 -20.684   6.581  1.00  0.00           H  
ATOM   1133 HG13 VAL A 530       8.862 -19.972   8.128  1.00  0.00           H  
ATOM   1134 HG21 VAL A 530      10.169 -17.873   8.110  1.00  0.00           H  
ATOM   1135 HG22 VAL A 530      10.445 -16.998   6.602  1.00  0.00           H  
ATOM   1136 HG23 VAL A 530      11.380 -18.449   6.965  1.00  0.00           H  
ATOM   1137  N   ASN A 531      11.357 -19.908   3.320  1.00  0.00           N  
ATOM   1138  CA  ASN A 531      12.570 -20.594   2.939  1.00  0.00           C  
ATOM   1139  C   ASN A 531      13.585 -19.560   2.563  1.00  0.00           C  
ATOM   1140  O   ASN A 531      14.781 -19.738   2.793  1.00  0.00           O  
ATOM   1141  CB  ASN A 531      12.339 -21.593   1.805  1.00  0.00           C  
ATOM   1142  CG  ASN A 531      11.436 -22.745   2.208  1.00  0.00           C  
ATOM   1143  OD1 ASN A 531      11.380 -23.141   3.378  1.00  0.00           O  
ATOM   1144  ND2 ASN A 531      10.742 -23.299   1.258  1.00  0.00           N  
ATOM   1145  H   ASN A 531      10.788 -19.470   2.648  1.00  0.00           H  
ATOM   1146  HA  ASN A 531      12.928 -21.113   3.816  1.00  0.00           H  
ATOM   1147  HB2 ASN A 531      11.881 -21.085   0.971  1.00  0.00           H  
ATOM   1148  HB3 ASN A 531      13.290 -21.998   1.495  1.00  0.00           H  
ATOM   1149 HD21 ASN A 531      10.837 -22.951   0.345  1.00  0.00           H  
ATOM   1150 HD22 ASN A 531      10.143 -24.044   1.482  1.00  0.00           H  
ATOM   1151  N   SER A 532      13.126 -18.472   1.983  1.00  0.00           N  
ATOM   1152  CA  SER A 532      13.945 -17.313   1.908  1.00  0.00           C  
ATOM   1153  C   SER A 532      13.559 -16.564   3.166  1.00  0.00           C  
ATOM   1154  O   SER A 532      12.420 -16.060   3.265  1.00  0.00           O  
ATOM   1155  CB  SER A 532      13.627 -16.491   0.640  1.00  0.00           C  
ATOM   1156  OG  SER A 532      14.591 -15.448   0.418  1.00  0.00           O  
ATOM   1157  H   SER A 532      12.224 -18.452   1.595  1.00  0.00           H  
ATOM   1158  HA  SER A 532      14.983 -17.612   1.948  1.00  0.00           H  
ATOM   1159  HB2 SER A 532      13.626 -17.147  -0.218  1.00  0.00           H  
ATOM   1160  HB3 SER A 532      12.649 -16.046   0.746  1.00  0.00           H  
ATOM   1161  HG  SER A 532      14.667 -14.877   1.202  1.00  0.00           H  
ATOM   1162  N   ASN A 533      14.462 -16.519   4.130  1.00  0.00           N  
ATOM   1163  CA  ASN A 533      14.132 -16.012   5.454  1.00  0.00           C  
ATOM   1164  C   ASN A 533      13.724 -14.573   5.450  1.00  0.00           C  
ATOM   1165  O   ASN A 533      12.570 -14.294   5.644  1.00  0.00           O  
ATOM   1166  CB  ASN A 533      15.211 -16.295   6.504  1.00  0.00           C  
ATOM   1167  CG  ASN A 533      15.426 -17.780   6.749  1.00  0.00           C  
ATOM   1168  OD1 ASN A 533      16.277 -18.412   6.118  1.00  0.00           O  
ATOM   1169  ND2 ASN A 533      14.671 -18.352   7.654  1.00  0.00           N  
ATOM   1170  H   ASN A 533      15.374 -16.827   3.934  1.00  0.00           H  
ATOM   1171  HA  ASN A 533      13.247 -16.562   5.743  1.00  0.00           H  
ATOM   1172  HB2 ASN A 533      16.144 -15.867   6.178  1.00  0.00           H  
ATOM   1173  HB3 ASN A 533      14.923 -15.835   7.438  1.00  0.00           H  
ATOM   1174 HD21 ASN A 533      14.011 -17.802   8.132  1.00  0.00           H  
ATOM   1175 HD22 ASN A 533      14.773 -19.311   7.835  1.00  0.00           H  
ATOM   1176  N   GLU A 534      14.655 -13.678   5.162  1.00  0.00           N  
ATOM   1177  CA  GLU A 534      14.408 -12.216   5.168  1.00  0.00           C  
ATOM   1178  C   GLU A 534      13.146 -11.776   4.380  1.00  0.00           C  
ATOM   1179  O   GLU A 534      12.405 -10.876   4.809  1.00  0.00           O  
ATOM   1180  CB  GLU A 534      15.676 -11.438   4.726  1.00  0.00           C  
ATOM   1181  CG  GLU A 534      16.533 -12.110   3.626  1.00  0.00           C  
ATOM   1182  CD  GLU A 534      15.787 -12.427   2.356  1.00  0.00           C  
ATOM   1183  OE1 GLU A 534      15.674 -11.554   1.483  1.00  0.00           O  
ATOM   1184  OE2 GLU A 534      15.280 -13.573   2.221  1.00  0.00           O  
ATOM   1185  H   GLU A 534      15.551 -13.996   4.921  1.00  0.00           H  
ATOM   1186  HA  GLU A 534      14.214 -11.968   6.202  1.00  0.00           H  
ATOM   1187  HB2 GLU A 534      15.367 -10.472   4.357  1.00  0.00           H  
ATOM   1188  HB3 GLU A 534      16.302 -11.290   5.594  1.00  0.00           H  
ATOM   1189  HG2 GLU A 534      17.346 -11.447   3.371  1.00  0.00           H  
ATOM   1190  HG3 GLU A 534      16.940 -13.026   4.027  1.00  0.00           H  
ATOM   1191  N   LEU A 535      12.906 -12.442   3.275  1.00  0.00           N  
ATOM   1192  CA  LEU A 535      11.777 -12.192   2.403  1.00  0.00           C  
ATOM   1193  C   LEU A 535      10.464 -12.450   3.160  1.00  0.00           C  
ATOM   1194  O   LEU A 535       9.683 -11.510   3.489  1.00  0.00           O  
ATOM   1195  CB  LEU A 535      11.929 -13.134   1.170  1.00  0.00           C  
ATOM   1196  CG  LEU A 535      10.985 -12.969  -0.046  1.00  0.00           C  
ATOM   1197  CD1 LEU A 535      11.538 -13.748  -1.217  1.00  0.00           C  
ATOM   1198  CD2 LEU A 535       9.575 -13.461   0.242  1.00  0.00           C  
ATOM   1199  H   LEU A 535      13.564 -13.129   3.019  1.00  0.00           H  
ATOM   1200  HA  LEU A 535      11.812 -11.170   2.062  1.00  0.00           H  
ATOM   1201  HB2 LEU A 535      12.938 -13.025   0.803  1.00  0.00           H  
ATOM   1202  HB3 LEU A 535      11.827 -14.146   1.534  1.00  0.00           H  
ATOM   1203  HG  LEU A 535      10.944 -11.926  -0.324  1.00  0.00           H  
ATOM   1204 HD11 LEU A 535      10.901 -13.602  -2.075  1.00  0.00           H  
ATOM   1205 HD12 LEU A 535      11.573 -14.798  -0.968  1.00  0.00           H  
ATOM   1206 HD13 LEU A 535      12.533 -13.400  -1.448  1.00  0.00           H  
ATOM   1207 HD21 LEU A 535       9.160 -12.901   1.067  1.00  0.00           H  
ATOM   1208 HD22 LEU A 535       9.603 -14.509   0.496  1.00  0.00           H  
ATOM   1209 HD23 LEU A 535       8.959 -13.319  -0.634  1.00  0.00           H  
ATOM   1210  N   ARG A 536      10.239 -13.704   3.472  1.00  0.00           N  
ATOM   1211  CA  ARG A 536       9.037 -14.111   4.092  1.00  0.00           C  
ATOM   1212  C   ARG A 536       8.945 -13.617   5.525  1.00  0.00           C  
ATOM   1213  O   ARG A 536       7.851 -13.341   5.982  1.00  0.00           O  
ATOM   1214  CB  ARG A 536       8.920 -15.612   4.026  1.00  0.00           C  
ATOM   1215  CG  ARG A 536       7.571 -16.170   4.430  1.00  0.00           C  
ATOM   1216  CD  ARG A 536       6.444 -15.606   3.572  1.00  0.00           C  
ATOM   1217  NE  ARG A 536       5.714 -14.513   4.229  1.00  0.00           N  
ATOM   1218  CZ  ARG A 536       4.465 -14.146   3.894  1.00  0.00           C  
ATOM   1219  NH1 ARG A 536       3.980 -14.461   2.686  1.00  0.00           N  
ATOM   1220  NH2 ARG A 536       3.737 -13.388   4.730  1.00  0.00           N  
ATOM   1221  H   ARG A 536      10.902 -14.400   3.270  1.00  0.00           H  
ATOM   1222  HA  ARG A 536       8.217 -13.689   3.531  1.00  0.00           H  
ATOM   1223  HB2 ARG A 536       9.128 -15.933   3.016  1.00  0.00           H  
ATOM   1224  HB3 ARG A 536       9.669 -16.027   4.684  1.00  0.00           H  
ATOM   1225  HG2 ARG A 536       7.592 -17.244   4.319  1.00  0.00           H  
ATOM   1226  HG3 ARG A 536       7.391 -15.920   5.464  1.00  0.00           H  
ATOM   1227  HD2 ARG A 536       6.863 -15.235   2.648  1.00  0.00           H  
ATOM   1228  HD3 ARG A 536       5.749 -16.402   3.349  1.00  0.00           H  
ATOM   1229  HE  ARG A 536       6.183 -14.150   5.016  1.00  0.00           H  
ATOM   1230 HH11 ARG A 536       4.540 -14.952   2.007  1.00  0.00           H  
ATOM   1231 HH12 ARG A 536       3.044 -14.255   2.390  1.00  0.00           H  
ATOM   1232 HH21 ARG A 536       4.087 -13.071   5.615  1.00  0.00           H  
ATOM   1233 HH22 ARG A 536       2.801 -13.103   4.515  1.00  0.00           H  
ATOM   1234  N   GLU A 537      10.087 -13.487   6.200  1.00  0.00           N  
ATOM   1235  CA  GLU A 537      10.152 -13.033   7.593  1.00  0.00           C  
ATOM   1236  C   GLU A 537       9.476 -11.689   7.732  1.00  0.00           C  
ATOM   1237  O   GLU A 537       8.511 -11.565   8.480  1.00  0.00           O  
ATOM   1238  CB  GLU A 537      11.602 -12.914   8.071  1.00  0.00           C  
ATOM   1239  CG  GLU A 537      11.755 -12.621   9.549  1.00  0.00           C  
ATOM   1240  CD  GLU A 537      11.269 -13.750  10.410  1.00  0.00           C  
ATOM   1241  OE1 GLU A 537      10.079 -13.786  10.763  1.00  0.00           O  
ATOM   1242  OE2 GLU A 537      12.072 -14.629  10.750  1.00  0.00           O  
ATOM   1243  H   GLU A 537      10.937 -13.711   5.754  1.00  0.00           H  
ATOM   1244  HA  GLU A 537       9.634 -13.751   8.210  1.00  0.00           H  
ATOM   1245  HB2 GLU A 537      12.112 -13.842   7.860  1.00  0.00           H  
ATOM   1246  HB3 GLU A 537      12.082 -12.121   7.517  1.00  0.00           H  
ATOM   1247  HG2 GLU A 537      12.799 -12.449   9.766  1.00  0.00           H  
ATOM   1248  HG3 GLU A 537      11.186 -11.734   9.787  1.00  0.00           H  
ATOM   1249  N   THR A 538       9.960 -10.694   6.981  1.00  0.00           N  
ATOM   1250  CA  THR A 538       9.376  -9.375   7.012  1.00  0.00           C  
ATOM   1251  C   THR A 538       7.886  -9.427   6.674  1.00  0.00           C  
ATOM   1252  O   THR A 538       7.061  -8.881   7.409  1.00  0.00           O  
ATOM   1253  CB  THR A 538      10.113  -8.390   6.071  1.00  0.00           C  
ATOM   1254  OG1 THR A 538      11.483  -8.219   6.514  1.00  0.00           O  
ATOM   1255  CG2 THR A 538       9.400  -7.032   6.036  1.00  0.00           C  
ATOM   1256  H   THR A 538      10.732 -10.850   6.392  1.00  0.00           H  
ATOM   1257  HA  THR A 538       9.470  -9.014   8.026  1.00  0.00           H  
ATOM   1258  HB  THR A 538      10.120  -8.815   5.077  1.00  0.00           H  
ATOM   1259  HG1 THR A 538      11.569  -8.627   7.386  1.00  0.00           H  
ATOM   1260 HG21 THR A 538       9.369  -6.616   7.032  1.00  0.00           H  
ATOM   1261 HG22 THR A 538       8.383  -7.168   5.688  1.00  0.00           H  
ATOM   1262 HG23 THR A 538       9.919  -6.358   5.372  1.00  0.00           H  
ATOM   1263  N   LEU A 539       7.528 -10.111   5.590  1.00  0.00           N  
ATOM   1264  CA  LEU A 539       6.123 -10.181   5.229  1.00  0.00           C  
ATOM   1265  C   LEU A 539       5.273 -10.903   6.331  1.00  0.00           C  
ATOM   1266  O   LEU A 539       4.114 -10.568   6.550  1.00  0.00           O  
ATOM   1267  CB  LEU A 539       5.921 -10.760   3.821  1.00  0.00           C  
ATOM   1268  CG  LEU A 539       4.515 -10.586   3.213  1.00  0.00           C  
ATOM   1269  CD1 LEU A 539       4.117  -9.112   3.157  1.00  0.00           C  
ATOM   1270  CD2 LEU A 539       4.463 -11.185   1.820  1.00  0.00           C  
ATOM   1271  H   LEU A 539       8.216 -10.558   5.042  1.00  0.00           H  
ATOM   1272  HA  LEU A 539       5.801  -9.149   5.233  1.00  0.00           H  
ATOM   1273  HB2 LEU A 539       6.636 -10.293   3.160  1.00  0.00           H  
ATOM   1274  HB3 LEU A 539       6.138 -11.816   3.865  1.00  0.00           H  
ATOM   1275  HG  LEU A 539       3.796 -11.104   3.831  1.00  0.00           H  
ATOM   1276 HD11 LEU A 539       4.082  -8.704   4.156  1.00  0.00           H  
ATOM   1277 HD12 LEU A 539       3.143  -9.022   2.699  1.00  0.00           H  
ATOM   1278 HD13 LEU A 539       4.841  -8.568   2.569  1.00  0.00           H  
ATOM   1279 HD21 LEU A 539       5.187 -10.692   1.188  1.00  0.00           H  
ATOM   1280 HD22 LEU A 539       3.473 -11.051   1.411  1.00  0.00           H  
ATOM   1281 HD23 LEU A 539       4.689 -12.239   1.876  1.00  0.00           H  
ATOM   1282  N   ILE A 540       5.869 -11.888   7.024  1.00  0.00           N  
ATOM   1283  CA  ILE A 540       5.207 -12.565   8.162  1.00  0.00           C  
ATOM   1284  C   ILE A 540       5.071 -11.587   9.325  1.00  0.00           C  
ATOM   1285  O   ILE A 540       4.041 -11.534   9.966  1.00  0.00           O  
ATOM   1286  CB  ILE A 540       5.955 -13.877   8.633  1.00  0.00           C  
ATOM   1287  CG1 ILE A 540       5.820 -15.013   7.599  1.00  0.00           C  
ATOM   1288  CG2 ILE A 540       5.463 -14.364  10.005  1.00  0.00           C  
ATOM   1289  CD1 ILE A 540       4.401 -15.533   7.403  1.00  0.00           C  
ATOM   1290  H   ILE A 540       6.785 -12.162   6.785  1.00  0.00           H  
ATOM   1291  HA  ILE A 540       4.211 -12.820   7.830  1.00  0.00           H  
ATOM   1292  HB  ILE A 540       7.001 -13.628   8.735  1.00  0.00           H  
ATOM   1293 HG12 ILE A 540       6.171 -14.671   6.637  1.00  0.00           H  
ATOM   1294 HG13 ILE A 540       6.440 -15.838   7.914  1.00  0.00           H  
ATOM   1295 HG21 ILE A 540       5.613 -13.588  10.740  1.00  0.00           H  
ATOM   1296 HG22 ILE A 540       6.016 -15.244  10.296  1.00  0.00           H  
ATOM   1297 HG23 ILE A 540       4.412 -14.603   9.945  1.00  0.00           H  
ATOM   1298 HD11 ILE A 540       4.018 -15.896   8.345  1.00  0.00           H  
ATOM   1299 HD12 ILE A 540       4.409 -16.338   6.683  1.00  0.00           H  
ATOM   1300 HD13 ILE A 540       3.770 -14.737   7.039  1.00  0.00           H  
ATOM   1301  N   SER A 541       6.113 -10.803   9.560  1.00  0.00           N  
ATOM   1302  CA  SER A 541       6.098  -9.756  10.587  1.00  0.00           C  
ATOM   1303  C   SER A 541       4.908  -8.806  10.340  1.00  0.00           C  
ATOM   1304  O   SER A 541       4.105  -8.522  11.242  1.00  0.00           O  
ATOM   1305  CB  SER A 541       7.420  -8.972  10.547  1.00  0.00           C  
ATOM   1306  OG  SER A 541       8.539  -9.847  10.647  1.00  0.00           O  
ATOM   1307  H   SER A 541       6.928 -10.951   9.028  1.00  0.00           H  
ATOM   1308  HA  SER A 541       5.983 -10.229  11.550  1.00  0.00           H  
ATOM   1309  HB2 SER A 541       7.493  -8.435   9.612  1.00  0.00           H  
ATOM   1310  HB3 SER A 541       7.452  -8.271  11.368  1.00  0.00           H  
ATOM   1311  HG  SER A 541       8.258 -10.749  10.434  1.00  0.00           H  
ATOM   1312  N   LEU A 542       4.796  -8.375   9.094  1.00  0.00           N  
ATOM   1313  CA  LEU A 542       3.725  -7.503   8.625  1.00  0.00           C  
ATOM   1314  C   LEU A 542       2.346  -8.202   8.664  1.00  0.00           C  
ATOM   1315  O   LEU A 542       1.309  -7.542   8.604  1.00  0.00           O  
ATOM   1316  CB  LEU A 542       4.054  -6.975   7.205  1.00  0.00           C  
ATOM   1317  CG  LEU A 542       4.985  -5.725   7.080  1.00  0.00           C  
ATOM   1318  CD1 LEU A 542       6.268  -5.861   7.885  1.00  0.00           C  
ATOM   1319  CD2 LEU A 542       5.327  -5.463   5.613  1.00  0.00           C  
ATOM   1320  H   LEU A 542       5.491  -8.651   8.454  1.00  0.00           H  
ATOM   1321  HA  LEU A 542       3.690  -6.660   9.299  1.00  0.00           H  
ATOM   1322  HB2 LEU A 542       4.522  -7.783   6.662  1.00  0.00           H  
ATOM   1323  HB3 LEU A 542       3.120  -6.750   6.714  1.00  0.00           H  
ATOM   1324  HG  LEU A 542       4.456  -4.858   7.448  1.00  0.00           H  
ATOM   1325 HD11 LEU A 542       6.027  -5.988   8.930  1.00  0.00           H  
ATOM   1326 HD12 LEU A 542       6.869  -4.973   7.758  1.00  0.00           H  
ATOM   1327 HD13 LEU A 542       6.821  -6.722   7.538  1.00  0.00           H  
ATOM   1328 HD21 LEU A 542       5.744  -6.364   5.185  1.00  0.00           H  
ATOM   1329 HD22 LEU A 542       6.069  -4.680   5.564  1.00  0.00           H  
ATOM   1330 HD23 LEU A 542       4.461  -5.151   5.047  1.00  0.00           H  
ATOM   1331  N   GLU A 543       2.350  -9.527   8.705  1.00  0.00           N  
ATOM   1332  CA  GLU A 543       1.125 -10.320   8.838  1.00  0.00           C  
ATOM   1333  C   GLU A 543       0.746 -10.540  10.295  1.00  0.00           C  
ATOM   1334  O   GLU A 543      -0.438 -10.600  10.637  1.00  0.00           O  
ATOM   1335  CB  GLU A 543       1.286 -11.682   8.165  1.00  0.00           C  
ATOM   1336  CG  GLU A 543       0.702 -11.774   6.776  1.00  0.00           C  
ATOM   1337  CD  GLU A 543      -0.783 -11.505   6.792  1.00  0.00           C  
ATOM   1338  OE1 GLU A 543      -1.520 -12.196   7.512  1.00  0.00           O  
ATOM   1339  OE2 GLU A 543      -1.236 -10.581   6.102  1.00  0.00           O  
ATOM   1340  H   GLU A 543       3.207  -9.995   8.614  1.00  0.00           H  
ATOM   1341  HA  GLU A 543       0.328  -9.788   8.341  1.00  0.00           H  
ATOM   1342  HB2 GLU A 543       2.341 -11.902   8.104  1.00  0.00           H  
ATOM   1343  HB3 GLU A 543       0.812 -12.427   8.786  1.00  0.00           H  
ATOM   1344  HG2 GLU A 543       1.184 -11.045   6.141  1.00  0.00           H  
ATOM   1345  HG3 GLU A 543       0.867 -12.768   6.387  1.00  0.00           H  
ATOM   1346  N   GLN A 544       1.750 -10.691  11.139  1.00  0.00           N  
ATOM   1347  CA  GLN A 544       1.543 -10.955  12.543  1.00  0.00           C  
ATOM   1348  C   GLN A 544       0.966  -9.733  13.224  1.00  0.00           C  
ATOM   1349  O   GLN A 544       0.094  -9.849  14.089  1.00  0.00           O  
ATOM   1350  CB  GLN A 544       2.848 -11.407  13.215  1.00  0.00           C  
ATOM   1351  CG  GLN A 544       2.696 -11.814  14.676  1.00  0.00           C  
ATOM   1352  CD  GLN A 544       1.712 -12.958  14.869  1.00  0.00           C  
ATOM   1353  OE1 GLN A 544       2.084 -14.131  14.826  1.00  0.00           O  
ATOM   1354  NE2 GLN A 544       0.461 -12.632  15.089  1.00  0.00           N  
ATOM   1355  H   GLN A 544       2.666 -10.633  10.787  1.00  0.00           H  
ATOM   1356  HA  GLN A 544       0.818 -11.753  12.615  1.00  0.00           H  
ATOM   1357  HB2 GLN A 544       3.239 -12.254  12.671  1.00  0.00           H  
ATOM   1358  HB3 GLN A 544       3.562 -10.598  13.161  1.00  0.00           H  
ATOM   1359  HG2 GLN A 544       3.658 -12.123  15.059  1.00  0.00           H  
ATOM   1360  HG3 GLN A 544       2.346 -10.960  15.237  1.00  0.00           H  
ATOM   1361 HE21 GLN A 544       0.219 -11.680  15.119  1.00  0.00           H  
ATOM   1362 HE22 GLN A 544      -0.202 -13.342  15.220  1.00  0.00           H  
ATOM   1363  N   TYR A 545       1.461  -8.574  12.859  1.00  0.00           N  
ATOM   1364  CA  TYR A 545       0.892  -7.356  13.350  1.00  0.00           C  
ATOM   1365  C   TYR A 545      -0.440  -7.084  12.733  1.00  0.00           C  
ATOM   1366  O   TYR A 545      -0.560  -6.873  11.525  1.00  0.00           O  
ATOM   1367  CB  TYR A 545       1.855  -6.180  13.315  1.00  0.00           C  
ATOM   1368  CG  TYR A 545       2.743  -6.231  14.512  1.00  0.00           C  
ATOM   1369  CD1 TYR A 545       2.238  -5.842  15.732  1.00  0.00           C  
ATOM   1370  CD2 TYR A 545       4.037  -6.727  14.459  1.00  0.00           C  
ATOM   1371  CE1 TYR A 545       2.974  -5.924  16.870  1.00  0.00           C  
ATOM   1372  CE2 TYR A 545       4.796  -6.828  15.611  1.00  0.00           C  
ATOM   1373  CZ  TYR A 545       4.254  -6.421  16.817  1.00  0.00           C  
ATOM   1374  OH  TYR A 545       4.984  -6.528  17.969  1.00  0.00           O  
ATOM   1375  H   TYR A 545       2.212  -8.546  12.227  1.00  0.00           H  
ATOM   1376  HA  TYR A 545       0.677  -7.584  14.384  1.00  0.00           H  
ATOM   1377  HB2 TYR A 545       2.460  -6.222  12.421  1.00  0.00           H  
ATOM   1378  HB3 TYR A 545       1.304  -5.251  13.345  1.00  0.00           H  
ATOM   1379  HD1 TYR A 545       1.232  -5.451  15.775  1.00  0.00           H  
ATOM   1380  HD2 TYR A 545       4.449  -7.035  13.510  1.00  0.00           H  
ATOM   1381  HE1 TYR A 545       2.516  -5.604  17.793  1.00  0.00           H  
ATOM   1382  HE2 TYR A 545       5.803  -7.214  15.565  1.00  0.00           H  
ATOM   1383  HH  TYR A 545       5.868  -6.177  17.811  1.00  0.00           H  
ATOM   1384  N   ASN A 546      -1.439  -7.085  13.557  1.00  0.00           N  
ATOM   1385  CA  ASN A 546      -2.785  -7.006  13.074  1.00  0.00           C  
ATOM   1386  C   ASN A 546      -3.296  -5.591  13.157  1.00  0.00           C  
ATOM   1387  O   ASN A 546      -3.746  -5.123  14.207  1.00  0.00           O  
ATOM   1388  CB  ASN A 546      -3.700  -7.936  13.857  1.00  0.00           C  
ATOM   1389  CG  ASN A 546      -5.023  -8.159  13.165  1.00  0.00           C  
ATOM   1390  OD1 ASN A 546      -5.959  -7.383  13.301  1.00  0.00           O  
ATOM   1391  ND2 ASN A 546      -5.119  -9.235  12.435  1.00  0.00           N  
ATOM   1392  H   ASN A 546      -1.251  -7.124  14.522  1.00  0.00           H  
ATOM   1393  HA  ASN A 546      -2.785  -7.318  12.040  1.00  0.00           H  
ATOM   1394  HB2 ASN A 546      -3.214  -8.892  13.977  1.00  0.00           H  
ATOM   1395  HB3 ASN A 546      -3.890  -7.506  14.829  1.00  0.00           H  
ATOM   1396 HD21 ASN A 546      -4.342  -9.831  12.367  1.00  0.00           H  
ATOM   1397 HD22 ASN A 546      -5.970  -9.435  11.993  1.00  0.00           H  
ATOM   1398  N   LEU A 547      -3.150  -4.880  12.074  1.00  0.00           N  
ATOM   1399  CA  LEU A 547      -3.648  -3.523  11.995  1.00  0.00           C  
ATOM   1400  C   LEU A 547      -5.134  -3.511  11.644  1.00  0.00           C  
ATOM   1401  O   LEU A 547      -5.838  -2.529  11.889  1.00  0.00           O  
ATOM   1402  CB  LEU A 547      -2.832  -2.661  10.996  1.00  0.00           C  
ATOM   1403  CG  LEU A 547      -1.365  -2.312  11.378  1.00  0.00           C  
ATOM   1404  CD1 LEU A 547      -0.445  -3.522  11.336  1.00  0.00           C  
ATOM   1405  CD2 LEU A 547      -0.825  -1.211  10.487  1.00  0.00           C  
ATOM   1406  H   LEU A 547      -2.659  -5.281  11.327  1.00  0.00           H  
ATOM   1407  HA  LEU A 547      -3.547  -3.097  12.980  1.00  0.00           H  
ATOM   1408  HB2 LEU A 547      -2.803  -3.197  10.059  1.00  0.00           H  
ATOM   1409  HB3 LEU A 547      -3.369  -1.737  10.838  1.00  0.00           H  
ATOM   1410  HG  LEU A 547      -1.356  -1.947  12.394  1.00  0.00           H  
ATOM   1411 HD11 LEU A 547      -0.803  -4.270  12.027  1.00  0.00           H  
ATOM   1412 HD12 LEU A 547       0.554  -3.224  11.619  1.00  0.00           H  
ATOM   1413 HD13 LEU A 547      -0.432  -3.931  10.337  1.00  0.00           H  
ATOM   1414 HD21 LEU A 547      -1.454  -0.337  10.572  1.00  0.00           H  
ATOM   1415 HD22 LEU A 547      -0.806  -1.550   9.463  1.00  0.00           H  
ATOM   1416 HD23 LEU A 547       0.178  -0.959  10.800  1.00  0.00           H  
ATOM   1417  N   ASN A 548      -5.613  -4.640  11.134  1.00  0.00           N  
ATOM   1418  CA  ASN A 548      -6.997  -4.785  10.666  1.00  0.00           C  
ATOM   1419  C   ASN A 548      -8.031  -4.954  11.779  1.00  0.00           C  
ATOM   1420  O   ASN A 548      -9.188  -5.274  11.506  1.00  0.00           O  
ATOM   1421  CB  ASN A 548      -7.137  -5.843   9.554  1.00  0.00           C  
ATOM   1422  CG  ASN A 548      -6.643  -7.215   9.937  1.00  0.00           C  
ATOM   1423  OD1 ASN A 548      -5.460  -7.508   9.799  1.00  0.00           O  
ATOM   1424  ND2 ASN A 548      -7.526  -8.067  10.374  1.00  0.00           N  
ATOM   1425  H   ASN A 548      -5.024  -5.422  11.087  1.00  0.00           H  
ATOM   1426  HA  ASN A 548      -7.231  -3.825  10.228  1.00  0.00           H  
ATOM   1427  HB2 ASN A 548      -8.180  -5.934   9.290  1.00  0.00           H  
ATOM   1428  HB3 ASN A 548      -6.591  -5.508   8.685  1.00  0.00           H  
ATOM   1429 HD21 ASN A 548      -8.464  -7.781  10.441  1.00  0.00           H  
ATOM   1430 HD22 ASN A 548      -7.226  -8.976  10.582  1.00  0.00           H  
ATOM   1431  N   ASP A 549      -7.621  -4.767  13.041  1.00  0.00           N  
ATOM   1432  CA  ASP A 549      -8.608  -4.653  14.139  1.00  0.00           C  
ATOM   1433  C   ASP A 549      -9.342  -3.358  13.999  1.00  0.00           C  
ATOM   1434  O   ASP A 549     -10.451  -3.189  14.502  1.00  0.00           O  
ATOM   1435  CB  ASP A 549      -7.987  -4.707  15.536  1.00  0.00           C  
ATOM   1436  CG  ASP A 549      -7.716  -6.093  16.014  1.00  0.00           C  
ATOM   1437  OD1 ASP A 549      -8.693  -6.865  16.235  1.00  0.00           O  
ATOM   1438  OD2 ASP A 549      -6.560  -6.452  16.181  1.00  0.00           O  
ATOM   1439  H   ASP A 549      -6.660  -4.737  13.234  1.00  0.00           H  
ATOM   1440  HA  ASP A 549      -9.316  -5.461  14.023  1.00  0.00           H  
ATOM   1441  HB2 ASP A 549      -7.049  -4.171  15.520  1.00  0.00           H  
ATOM   1442  HB3 ASP A 549      -8.656  -4.225  16.234  1.00  0.00           H  
ATOM   1443  N   GLU A 550      -8.713  -2.454  13.305  1.00  0.00           N  
ATOM   1444  CA  GLU A 550      -9.269  -1.192  13.006  1.00  0.00           C  
ATOM   1445  C   GLU A 550     -10.047  -1.354  11.723  1.00  0.00           C  
ATOM   1446  O   GLU A 550      -9.473  -1.824  10.728  1.00  0.00           O  
ATOM   1447  CB  GLU A 550      -8.138  -0.195  12.765  1.00  0.00           C  
ATOM   1448  CG  GLU A 550      -8.575   1.252  12.660  1.00  0.00           C  
ATOM   1449  CD  GLU A 550      -9.141   1.746  13.953  1.00  0.00           C  
ATOM   1450  OE1 GLU A 550      -8.387   1.804  14.950  1.00  0.00           O  
ATOM   1451  OE2 GLU A 550     -10.332   2.087  14.004  1.00  0.00           O  
ATOM   1452  H   GLU A 550      -7.825  -2.667  12.950  1.00  0.00           H  
ATOM   1453  HA  GLU A 550      -9.893  -0.847  13.814  1.00  0.00           H  
ATOM   1454  HB2 GLU A 550      -7.424  -0.271  13.571  1.00  0.00           H  
ATOM   1455  HB3 GLU A 550      -7.645  -0.467  11.843  1.00  0.00           H  
ATOM   1456  HG2 GLU A 550      -7.726   1.864  12.397  1.00  0.00           H  
ATOM   1457  HG3 GLU A 550      -9.333   1.334  11.896  1.00  0.00           H  
ATOM   1458  N   PRO A 551     -11.363  -1.062  11.734  1.00  0.00           N  
ATOM   1459  CA  PRO A 551     -12.166  -1.053  10.517  1.00  0.00           C  
ATOM   1460  C   PRO A 551     -11.528  -0.096   9.521  1.00  0.00           C  
ATOM   1461  O   PRO A 551     -11.608   1.127   9.683  1.00  0.00           O  
ATOM   1462  CB  PRO A 551     -13.523  -0.515  10.979  1.00  0.00           C  
ATOM   1463  CG  PRO A 551     -13.576  -0.834  12.432  1.00  0.00           C  
ATOM   1464  CD  PRO A 551     -12.163  -0.748  12.929  1.00  0.00           C  
ATOM   1465  HA  PRO A 551     -12.260  -2.041  10.095  1.00  0.00           H  
ATOM   1466  HB2 PRO A 551     -13.563   0.549  10.803  1.00  0.00           H  
ATOM   1467  HB3 PRO A 551     -14.318  -1.006  10.437  1.00  0.00           H  
ATOM   1468  HG2 PRO A 551     -14.202  -0.120  12.947  1.00  0.00           H  
ATOM   1469  HG3 PRO A 551     -13.958  -1.834  12.570  1.00  0.00           H  
ATOM   1470  HD2 PRO A 551     -11.943   0.245  13.292  1.00  0.00           H  
ATOM   1471  HD3 PRO A 551     -11.994  -1.480  13.705  1.00  0.00           H  
ATOM   1472  N   TYR A 552     -10.887  -0.643   8.512  1.00  0.00           N  
ATOM   1473  CA  TYR A 552     -10.030   0.131   7.616  1.00  0.00           C  
ATOM   1474  C   TYR A 552     -10.735   0.975   6.569  1.00  0.00           C  
ATOM   1475  O   TYR A 552     -10.241   1.159   5.469  1.00  0.00           O  
ATOM   1476  CB  TYR A 552      -8.964  -0.724   6.979  1.00  0.00           C  
ATOM   1477  CG  TYR A 552      -9.386  -1.998   6.270  1.00  0.00           C  
ATOM   1478  CD1 TYR A 552     -10.168  -1.964   5.123  1.00  0.00           C  
ATOM   1479  CD2 TYR A 552      -8.946  -3.229   6.720  1.00  0.00           C  
ATOM   1480  CE1 TYR A 552     -10.505  -3.114   4.452  1.00  0.00           C  
ATOM   1481  CE2 TYR A 552      -9.283  -4.387   6.058  1.00  0.00           C  
ATOM   1482  CZ  TYR A 552     -10.062  -4.324   4.921  1.00  0.00           C  
ATOM   1483  OH  TYR A 552     -10.389  -5.478   4.248  1.00  0.00           O  
ATOM   1484  H   TYR A 552     -10.982  -1.613   8.376  1.00  0.00           H  
ATOM   1485  HA  TYR A 552      -9.520   0.828   8.264  1.00  0.00           H  
ATOM   1486  HB2 TYR A 552      -8.603  -0.075   6.202  1.00  0.00           H  
ATOM   1487  HB3 TYR A 552      -8.195  -0.922   7.706  1.00  0.00           H  
ATOM   1488  HD1 TYR A 552     -10.520  -1.010   4.760  1.00  0.00           H  
ATOM   1489  HD2 TYR A 552      -8.336  -3.278   7.609  1.00  0.00           H  
ATOM   1490  HE1 TYR A 552     -11.115  -3.061   3.563  1.00  0.00           H  
ATOM   1491  HE2 TYR A 552      -8.928  -5.336   6.431  1.00  0.00           H  
ATOM   1492  HH  TYR A 552     -10.680  -6.120   4.904  1.00  0.00           H  
ATOM   1493  N   GLU A 553     -11.783   1.573   6.952  1.00  0.00           N  
ATOM   1494  CA  GLU A 553     -12.566   2.396   6.081  1.00  0.00           C  
ATOM   1495  C   GLU A 553     -11.798   3.673   5.709  1.00  0.00           C  
ATOM   1496  O   GLU A 553     -11.667   4.010   4.524  1.00  0.00           O  
ATOM   1497  CB  GLU A 553     -13.817   2.712   6.798  1.00  0.00           C  
ATOM   1498  CG  GLU A 553     -14.624   1.473   7.121  1.00  0.00           C  
ATOM   1499  CD  GLU A 553     -15.876   1.767   7.884  1.00  0.00           C  
ATOM   1500  OE1 GLU A 553     -15.789   2.057   9.078  1.00  0.00           O  
ATOM   1501  OE2 GLU A 553     -16.982   1.710   7.300  1.00  0.00           O  
ATOM   1502  H   GLU A 553     -12.039   1.465   7.895  1.00  0.00           H  
ATOM   1503  HA  GLU A 553     -12.802   1.838   5.187  1.00  0.00           H  
ATOM   1504  HB2 GLU A 553     -13.448   3.116   7.729  1.00  0.00           H  
ATOM   1505  HB3 GLU A 553     -14.401   3.427   6.244  1.00  0.00           H  
ATOM   1506  HG2 GLU A 553     -14.874   0.974   6.197  1.00  0.00           H  
ATOM   1507  HG3 GLU A 553     -13.985   0.831   7.711  1.00  0.00           H  
ATOM   1508  N   ASN A 554     -11.234   4.336   6.722  1.00  0.00           N  
ATOM   1509  CA  ASN A 554     -10.429   5.546   6.503  1.00  0.00           C  
ATOM   1510  C   ASN A 554      -9.150   5.166   5.812  1.00  0.00           C  
ATOM   1511  O   ASN A 554      -8.580   5.945   5.050  1.00  0.00           O  
ATOM   1512  CB  ASN A 554     -10.065   6.224   7.838  1.00  0.00           C  
ATOM   1513  CG  ASN A 554      -9.305   7.534   7.651  1.00  0.00           C  
ATOM   1514  OD1 ASN A 554      -8.062   7.567   7.564  1.00  0.00           O  
ATOM   1515  ND2 ASN A 554     -10.032   8.613   7.610  1.00  0.00           N  
ATOM   1516  H   ASN A 554     -11.364   4.026   7.643  1.00  0.00           H  
ATOM   1517  HA  ASN A 554     -10.986   6.237   5.890  1.00  0.00           H  
ATOM   1518  HB2 ASN A 554     -10.960   6.431   8.404  1.00  0.00           H  
ATOM   1519  HB3 ASN A 554      -9.437   5.553   8.405  1.00  0.00           H  
ATOM   1520 HD21 ASN A 554     -11.004   8.518   7.705  1.00  0.00           H  
ATOM   1521 HD22 ASN A 554      -9.604   9.483   7.469  1.00  0.00           H  
ATOM   1522  N   GLU A 555      -8.739   3.935   6.040  1.00  0.00           N  
ATOM   1523  CA  GLU A 555      -7.506   3.436   5.502  1.00  0.00           C  
ATOM   1524  C   GLU A 555      -7.635   3.302   4.006  1.00  0.00           C  
ATOM   1525  O   GLU A 555      -6.711   3.584   3.306  1.00  0.00           O  
ATOM   1526  CB  GLU A 555      -7.177   2.103   6.093  1.00  0.00           C  
ATOM   1527  CG  GLU A 555      -5.753   1.642   5.873  1.00  0.00           C  
ATOM   1528  CD  GLU A 555      -5.498   0.310   6.512  1.00  0.00           C  
ATOM   1529  OE1 GLU A 555      -5.291   0.248   7.744  1.00  0.00           O  
ATOM   1530  OE2 GLU A 555      -5.505  -0.705   5.816  1.00  0.00           O  
ATOM   1531  H   GLU A 555      -9.310   3.351   6.584  1.00  0.00           H  
ATOM   1532  HA  GLU A 555      -6.718   4.137   5.736  1.00  0.00           H  
ATOM   1533  HB2 GLU A 555      -7.417   2.072   7.144  1.00  0.00           H  
ATOM   1534  HB3 GLU A 555      -7.818   1.430   5.544  1.00  0.00           H  
ATOM   1535  HG2 GLU A 555      -5.573   1.560   4.812  1.00  0.00           H  
ATOM   1536  HG3 GLU A 555      -5.078   2.368   6.301  1.00  0.00           H  
ATOM   1537  N   ILE A 556      -8.808   2.870   3.534  1.00  0.00           N  
ATOM   1538  CA  ILE A 556      -9.082   2.778   2.098  1.00  0.00           C  
ATOM   1539  C   ILE A 556      -9.058   4.174   1.498  1.00  0.00           C  
ATOM   1540  O   ILE A 556      -8.443   4.380   0.484  1.00  0.00           O  
ATOM   1541  CB  ILE A 556     -10.462   2.116   1.799  1.00  0.00           C  
ATOM   1542  CG1 ILE A 556     -10.564   0.738   2.464  1.00  0.00           C  
ATOM   1543  CG2 ILE A 556     -10.640   1.967   0.296  1.00  0.00           C  
ATOM   1544  CD1 ILE A 556     -11.920   0.070   2.309  1.00  0.00           C  
ATOM   1545  H   ILE A 556      -9.496   2.590   4.177  1.00  0.00           H  
ATOM   1546  HA  ILE A 556      -8.306   2.229   1.577  1.00  0.00           H  
ATOM   1547  HB  ILE A 556     -11.240   2.758   2.183  1.00  0.00           H  
ATOM   1548 HG12 ILE A 556      -9.827   0.079   2.032  1.00  0.00           H  
ATOM   1549 HG13 ILE A 556     -10.366   0.846   3.520  1.00  0.00           H  
ATOM   1550 HG21 ILE A 556     -11.597   1.514   0.087  1.00  0.00           H  
ATOM   1551 HG22 ILE A 556      -9.844   1.338  -0.071  1.00  0.00           H  
ATOM   1552 HG23 ILE A 556     -10.573   2.937  -0.173  1.00  0.00           H  
ATOM   1553 HD11 ILE A 556     -11.903  -0.897   2.789  1.00  0.00           H  
ATOM   1554 HD12 ILE A 556     -12.140  -0.055   1.259  1.00  0.00           H  
ATOM   1555 HD13 ILE A 556     -12.680   0.686   2.767  1.00  0.00           H  
ATOM   1556  N   ASP A 557      -9.706   5.133   2.154  1.00  0.00           N  
ATOM   1557  CA  ASP A 557      -9.706   6.530   1.667  1.00  0.00           C  
ATOM   1558  C   ASP A 557      -8.275   7.077   1.590  1.00  0.00           C  
ATOM   1559  O   ASP A 557      -7.886   7.706   0.593  1.00  0.00           O  
ATOM   1560  CB  ASP A 557     -10.602   7.432   2.533  1.00  0.00           C  
ATOM   1561  CG  ASP A 557     -10.630   8.884   2.052  1.00  0.00           C  
ATOM   1562  OD1 ASP A 557     -11.055   9.145   0.896  1.00  0.00           O  
ATOM   1563  OD2 ASP A 557     -10.303   9.791   2.844  1.00  0.00           O  
ATOM   1564  H   ASP A 557     -10.193   4.900   2.973  1.00  0.00           H  
ATOM   1565  HA  ASP A 557     -10.094   6.501   0.660  1.00  0.00           H  
ATOM   1566  HB2 ASP A 557     -11.613   7.049   2.503  1.00  0.00           H  
ATOM   1567  HB3 ASP A 557     -10.252   7.407   3.555  1.00  0.00           H  
ATOM   1568  N   ASP A 558      -7.494   6.784   2.631  1.00  0.00           N  
ATOM   1569  CA  ASP A 558      -6.069   7.134   2.684  1.00  0.00           C  
ATOM   1570  C   ASP A 558      -5.322   6.419   1.573  1.00  0.00           C  
ATOM   1571  O   ASP A 558      -4.690   7.050   0.754  1.00  0.00           O  
ATOM   1572  CB  ASP A 558      -5.466   6.749   4.047  1.00  0.00           C  
ATOM   1573  CG  ASP A 558      -3.961   6.985   4.137  1.00  0.00           C  
ATOM   1574  OD1 ASP A 558      -3.534   8.157   4.229  1.00  0.00           O  
ATOM   1575  OD2 ASP A 558      -3.194   6.005   4.190  1.00  0.00           O  
ATOM   1576  H   ASP A 558      -7.902   6.330   3.402  1.00  0.00           H  
ATOM   1577  HA  ASP A 558      -5.976   8.201   2.543  1.00  0.00           H  
ATOM   1578  HB2 ASP A 558      -5.945   7.325   4.824  1.00  0.00           H  
ATOM   1579  HB3 ASP A 558      -5.654   5.700   4.224  1.00  0.00           H  
ATOM   1580  N   TYR A 559      -5.460   5.092   1.549  1.00  0.00           N  
ATOM   1581  CA  TYR A 559      -4.874   4.196   0.551  1.00  0.00           C  
ATOM   1582  C   TYR A 559      -5.135   4.705  -0.842  1.00  0.00           C  
ATOM   1583  O   TYR A 559      -4.208   4.868  -1.627  1.00  0.00           O  
ATOM   1584  CB  TYR A 559      -5.485   2.780   0.714  1.00  0.00           C  
ATOM   1585  CG  TYR A 559      -5.231   1.836  -0.428  1.00  0.00           C  
ATOM   1586  CD1 TYR A 559      -4.087   1.099  -0.485  1.00  0.00           C  
ATOM   1587  CD2 TYR A 559      -6.150   1.707  -1.460  1.00  0.00           C  
ATOM   1588  CE1 TYR A 559      -3.832   0.260  -1.532  1.00  0.00           C  
ATOM   1589  CE2 TYR A 559      -5.909   0.883  -2.521  1.00  0.00           C  
ATOM   1590  CZ  TYR A 559      -4.736   0.156  -2.557  1.00  0.00           C  
ATOM   1591  OH  TYR A 559      -4.452  -0.638  -3.638  1.00  0.00           O  
ATOM   1592  H   TYR A 559      -5.997   4.675   2.259  1.00  0.00           H  
ATOM   1593  HA  TYR A 559      -3.811   4.129   0.724  1.00  0.00           H  
ATOM   1594  HB2 TYR A 559      -5.074   2.322   1.601  1.00  0.00           H  
ATOM   1595  HB3 TYR A 559      -6.552   2.886   0.833  1.00  0.00           H  
ATOM   1596  HD1 TYR A 559      -3.396   1.155   0.341  1.00  0.00           H  
ATOM   1597  HD2 TYR A 559      -7.061   2.286  -1.427  1.00  0.00           H  
ATOM   1598  HE1 TYR A 559      -2.918  -0.313  -1.541  1.00  0.00           H  
ATOM   1599  HE2 TYR A 559      -6.675   0.789  -3.276  1.00  0.00           H  
ATOM   1600  HH  TYR A 559      -3.613  -1.103  -3.453  1.00  0.00           H  
ATOM   1601  N   VAL A 560      -6.403   4.962  -1.128  1.00  0.00           N  
ATOM   1602  CA  VAL A 560      -6.814   5.478  -2.391  1.00  0.00           C  
ATOM   1603  C   VAL A 560      -6.076   6.753  -2.676  1.00  0.00           C  
ATOM   1604  O   VAL A 560      -5.422   6.830  -3.673  1.00  0.00           O  
ATOM   1605  CB  VAL A 560      -8.365   5.662  -2.495  1.00  0.00           C  
ATOM   1606  CG1 VAL A 560      -8.752   6.475  -3.734  1.00  0.00           C  
ATOM   1607  CG2 VAL A 560      -9.043   4.298  -2.571  1.00  0.00           C  
ATOM   1608  H   VAL A 560      -7.089   4.789  -0.443  1.00  0.00           H  
ATOM   1609  HA  VAL A 560      -6.503   4.753  -3.130  1.00  0.00           H  
ATOM   1610  HB  VAL A 560      -8.706   6.151  -1.594  1.00  0.00           H  
ATOM   1611 HG11 VAL A 560      -8.403   5.963  -4.619  1.00  0.00           H  
ATOM   1612 HG12 VAL A 560      -8.292   7.451  -3.684  1.00  0.00           H  
ATOM   1613 HG13 VAL A 560      -9.825   6.580  -3.778  1.00  0.00           H  
ATOM   1614 HG21 VAL A 560     -10.112   4.431  -2.654  1.00  0.00           H  
ATOM   1615 HG22 VAL A 560      -8.815   3.735  -1.677  1.00  0.00           H  
ATOM   1616 HG23 VAL A 560      -8.678   3.761  -3.433  1.00  0.00           H  
ATOM   1617  N   ASN A 561      -6.079   7.693  -1.738  1.00  0.00           N  
ATOM   1618  CA  ASN A 561      -5.382   8.967  -1.935  1.00  0.00           C  
ATOM   1619  C   ASN A 561      -3.891   8.735  -2.218  1.00  0.00           C  
ATOM   1620  O   ASN A 561      -3.369   9.299  -3.130  1.00  0.00           O  
ATOM   1621  CB  ASN A 561      -5.544   9.910  -0.726  1.00  0.00           C  
ATOM   1622  CG  ASN A 561      -4.939  11.307  -0.965  1.00  0.00           C  
ATOM   1623  OD1 ASN A 561      -4.398  11.938  -0.046  1.00  0.00           O  
ATOM   1624  ND2 ASN A 561      -5.051  11.815  -2.171  1.00  0.00           N  
ATOM   1625  H   ASN A 561      -6.542   7.529  -0.885  1.00  0.00           H  
ATOM   1626  HA  ASN A 561      -5.812   9.433  -2.807  1.00  0.00           H  
ATOM   1627  HB2 ASN A 561      -6.596  10.030  -0.512  1.00  0.00           H  
ATOM   1628  HB3 ASN A 561      -5.058   9.469   0.132  1.00  0.00           H  
ATOM   1629 HD21 ASN A 561      -5.507  11.293  -2.866  1.00  0.00           H  
ATOM   1630 HD22 ASN A 561      -4.678  12.707  -2.338  1.00  0.00           H  
ATOM   1631  N   VAL A 562      -3.270   7.820  -1.475  1.00  0.00           N  
ATOM   1632  CA  VAL A 562      -1.826   7.492  -1.595  1.00  0.00           C  
ATOM   1633  C   VAL A 562      -1.468   6.930  -2.973  1.00  0.00           C  
ATOM   1634  O   VAL A 562      -0.407   7.235  -3.540  1.00  0.00           O  
ATOM   1635  CB  VAL A 562      -1.400   6.436  -0.524  1.00  0.00           C  
ATOM   1636  CG1 VAL A 562       0.065   6.056  -0.651  1.00  0.00           C  
ATOM   1637  CG2 VAL A 562      -1.651   6.950   0.847  1.00  0.00           C  
ATOM   1638  H   VAL A 562      -3.804   7.348  -0.794  1.00  0.00           H  
ATOM   1639  HA  VAL A 562      -1.257   8.393  -1.419  1.00  0.00           H  
ATOM   1640  HB  VAL A 562      -2.004   5.550  -0.666  1.00  0.00           H  
ATOM   1641 HG11 VAL A 562       0.226   5.618  -1.623  1.00  0.00           H  
ATOM   1642 HG12 VAL A 562       0.327   5.343   0.117  1.00  0.00           H  
ATOM   1643 HG13 VAL A 562       0.679   6.939  -0.550  1.00  0.00           H  
ATOM   1644 HG21 VAL A 562      -2.705   7.167   0.931  1.00  0.00           H  
ATOM   1645 HG22 VAL A 562      -1.062   7.844   0.976  1.00  0.00           H  
ATOM   1646 HG23 VAL A 562      -1.365   6.188   1.555  1.00  0.00           H  
ATOM   1647  N   ILE A 563      -2.349   6.165  -3.527  1.00  0.00           N  
ATOM   1648  CA  ILE A 563      -2.066   5.483  -4.743  1.00  0.00           C  
ATOM   1649  C   ILE A 563      -2.440   6.416  -5.859  1.00  0.00           C  
ATOM   1650  O   ILE A 563      -1.693   6.662  -6.797  1.00  0.00           O  
ATOM   1651  CB  ILE A 563      -2.869   4.146  -4.881  1.00  0.00           C  
ATOM   1652  CG1 ILE A 563      -2.590   3.180  -3.708  1.00  0.00           C  
ATOM   1653  CG2 ILE A 563      -2.584   3.461  -6.218  1.00  0.00           C  
ATOM   1654  CD1 ILE A 563      -1.147   2.742  -3.559  1.00  0.00           C  
ATOM   1655  H   ILE A 563      -3.247   6.117  -3.152  1.00  0.00           H  
ATOM   1656  HA  ILE A 563      -1.010   5.278  -4.674  1.00  0.00           H  
ATOM   1657  HB  ILE A 563      -3.918   4.404  -4.873  1.00  0.00           H  
ATOM   1658 HG12 ILE A 563      -2.874   3.660  -2.783  1.00  0.00           H  
ATOM   1659 HG13 ILE A 563      -3.196   2.296  -3.839  1.00  0.00           H  
ATOM   1660 HG21 ILE A 563      -2.864   4.122  -7.025  1.00  0.00           H  
ATOM   1661 HG22 ILE A 563      -3.150   2.544  -6.285  1.00  0.00           H  
ATOM   1662 HG23 ILE A 563      -1.530   3.236  -6.289  1.00  0.00           H  
ATOM   1663 HD11 ILE A 563      -1.074   2.061  -2.724  1.00  0.00           H  
ATOM   1664 HD12 ILE A 563      -0.523   3.604  -3.373  1.00  0.00           H  
ATOM   1665 HD13 ILE A 563      -0.821   2.245  -4.460  1.00  0.00           H  
ATOM   1666  N   ASN A 564      -3.555   7.041  -5.643  1.00  0.00           N  
ATOM   1667  CA  ASN A 564      -4.174   7.928  -6.568  1.00  0.00           C  
ATOM   1668  C   ASN A 564      -3.590   9.347  -6.420  1.00  0.00           C  
ATOM   1669  O   ASN A 564      -4.170  10.347  -6.878  1.00  0.00           O  
ATOM   1670  CB  ASN A 564      -5.657   7.883  -6.307  1.00  0.00           C  
ATOM   1671  CG  ASN A 564      -6.510   8.514  -7.326  1.00  0.00           C  
ATOM   1672  OD1 ASN A 564      -6.181   8.559  -8.518  1.00  0.00           O  
ATOM   1673  ND2 ASN A 564      -7.618   9.009  -6.874  1.00  0.00           N  
ATOM   1674  H   ASN A 564      -4.028   6.899  -4.792  1.00  0.00           H  
ATOM   1675  HA  ASN A 564      -3.983   7.567  -7.567  1.00  0.00           H  
ATOM   1676  HB2 ASN A 564      -5.955   6.848  -6.237  1.00  0.00           H  
ATOM   1677  HB3 ASN A 564      -5.848   8.350  -5.352  1.00  0.00           H  
ATOM   1678 HD21 ASN A 564      -7.786   8.956  -5.910  1.00  0.00           H  
ATOM   1679 HD22 ASN A 564      -8.270   9.341  -7.530  1.00  0.00           H  
ATOM   1680  N   GLU A 565      -2.401   9.430  -5.774  1.00  0.00           N  
ATOM   1681  CA  GLU A 565      -1.585  10.644  -5.823  1.00  0.00           C  
ATOM   1682  C   GLU A 565      -1.015  10.681  -7.218  1.00  0.00           C  
ATOM   1683  O   GLU A 565      -0.511  11.698  -7.694  1.00  0.00           O  
ATOM   1684  CB  GLU A 565      -0.411  10.628  -4.819  1.00  0.00           C  
ATOM   1685  CG  GLU A 565      -0.802  10.649  -3.359  1.00  0.00           C  
ATOM   1686  CD  GLU A 565       0.380  10.671  -2.433  1.00  0.00           C  
ATOM   1687  OE1 GLU A 565       1.033   9.624  -2.240  1.00  0.00           O  
ATOM   1688  OE2 GLU A 565       0.681  11.736  -1.856  1.00  0.00           O  
ATOM   1689  H   GLU A 565      -2.099   8.667  -5.235  1.00  0.00           H  
ATOM   1690  HA  GLU A 565      -2.233  11.493  -5.656  1.00  0.00           H  
ATOM   1691  HB2 GLU A 565       0.167   9.733  -4.991  1.00  0.00           H  
ATOM   1692  HB3 GLU A 565       0.217  11.485  -5.015  1.00  0.00           H  
ATOM   1693  HG2 GLU A 565      -1.402  11.527  -3.169  1.00  0.00           H  
ATOM   1694  HG3 GLU A 565      -1.389   9.766  -3.152  1.00  0.00           H  
ATOM   1695  N   LYS A 566      -1.104   9.516  -7.858  1.00  0.00           N  
ATOM   1696  CA  LYS A 566      -0.737   9.338  -9.254  1.00  0.00           C  
ATOM   1697  C   LYS A 566      -1.989   9.461 -10.147  1.00  0.00           C  
ATOM   1698  O   LYS A 566      -2.047   8.919 -11.261  1.00  0.00           O  
ATOM   1699  CB  LYS A 566      -0.057   7.978  -9.449  1.00  0.00           C  
ATOM   1700  CG  LYS A 566       1.313   7.892  -8.798  1.00  0.00           C  
ATOM   1701  CD  LYS A 566       1.935   6.521  -8.970  1.00  0.00           C  
ATOM   1702  CE  LYS A 566       3.380   6.500  -8.491  1.00  0.00           C  
ATOM   1703  NZ  LYS A 566       3.536   6.884  -7.066  1.00  0.00           N  
ATOM   1704  H   LYS A 566      -1.438   8.747  -7.324  1.00  0.00           H  
ATOM   1705  HA  LYS A 566      -0.045  10.126  -9.515  1.00  0.00           H  
ATOM   1706  HB2 LYS A 566      -0.683   7.211  -9.019  1.00  0.00           H  
ATOM   1707  HB3 LYS A 566       0.057   7.787 -10.506  1.00  0.00           H  
ATOM   1708  HG2 LYS A 566       1.961   8.626  -9.253  1.00  0.00           H  
ATOM   1709  HG3 LYS A 566       1.212   8.104  -7.744  1.00  0.00           H  
ATOM   1710  HD2 LYS A 566       1.365   5.801  -8.401  1.00  0.00           H  
ATOM   1711  HD3 LYS A 566       1.908   6.254 -10.016  1.00  0.00           H  
ATOM   1712  HE2 LYS A 566       3.775   5.504  -8.625  1.00  0.00           H  
ATOM   1713  HE3 LYS A 566       3.940   7.189  -9.105  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 566       3.156   7.833  -6.874  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 566       4.547   6.904  -6.820  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 566       3.068   6.196  -6.442  1.00  0.00           H  
ATOM   1717  N   GLY A 567      -2.973  10.185  -9.650  1.00  0.00           N  
ATOM   1718  CA  GLY A 567      -4.194  10.434 -10.382  1.00  0.00           C  
ATOM   1719  C   GLY A 567      -4.618  11.878 -10.227  1.00  0.00           C  
ATOM   1720  O   GLY A 567      -4.583  12.651 -11.194  1.00  0.00           O  
ATOM   1721  H   GLY A 567      -2.864  10.576  -8.758  1.00  0.00           H  
ATOM   1722  HA2 GLY A 567      -4.031  10.219 -11.428  1.00  0.00           H  
ATOM   1723  HA3 GLY A 567      -4.977   9.798  -9.999  1.00  0.00           H  
ATOM   1724  N   GLN A 568      -4.995  12.234  -8.994  1.00  0.00           N  
ATOM   1725  CA  GLN A 568      -5.382  13.602  -8.592  1.00  0.00           C  
ATOM   1726  C   GLN A 568      -6.744  14.065  -9.168  1.00  0.00           C  
ATOM   1727  O   GLN A 568      -7.246  13.538 -10.179  1.00  0.00           O  
ATOM   1728  CB  GLN A 568      -4.252  14.616  -8.843  1.00  0.00           C  
ATOM   1729  CG  GLN A 568      -2.987  14.319  -8.032  1.00  0.00           C  
ATOM   1730  CD  GLN A 568      -1.853  15.279  -8.327  1.00  0.00           C  
ATOM   1731  OE1 GLN A 568      -1.738  15.797  -9.427  1.00  0.00           O  
ATOM   1732  NE2 GLN A 568      -1.010  15.524  -7.356  1.00  0.00           N  
ATOM   1733  H   GLN A 568      -5.026  11.526  -8.314  1.00  0.00           H  
ATOM   1734  HA  GLN A 568      -5.534  13.530  -7.525  1.00  0.00           H  
ATOM   1735  HB2 GLN A 568      -3.997  14.598  -9.892  1.00  0.00           H  
ATOM   1736  HB3 GLN A 568      -4.598  15.605  -8.583  1.00  0.00           H  
ATOM   1737  HG2 GLN A 568      -3.225  14.388  -6.980  1.00  0.00           H  
ATOM   1738  HG3 GLN A 568      -2.661  13.314  -8.257  1.00  0.00           H  
ATOM   1739 HE21 GLN A 568      -1.144  15.091  -6.486  1.00  0.00           H  
ATOM   1740 HE22 GLN A 568      -0.260  16.127  -7.542  1.00  0.00           H  
ATOM   1741  N   GLU A 569      -7.344  15.045  -8.510  1.00  0.00           N  
ATOM   1742  CA  GLU A 569      -8.677  15.498  -8.843  1.00  0.00           C  
ATOM   1743  C   GLU A 569      -8.785  16.223 -10.175  1.00  0.00           C  
ATOM   1744  O   GLU A 569      -8.355  17.371 -10.343  1.00  0.00           O  
ATOM   1745  CB  GLU A 569      -9.321  16.283  -7.708  1.00  0.00           C  
ATOM   1746  CG  GLU A 569      -9.489  15.462  -6.444  1.00  0.00           C  
ATOM   1747  CD  GLU A 569     -10.300  16.159  -5.393  1.00  0.00           C  
ATOM   1748  OE1 GLU A 569      -9.749  16.971  -4.634  1.00  0.00           O  
ATOM   1749  OE2 GLU A 569     -11.509  15.868  -5.292  1.00  0.00           O  
ATOM   1750  H   GLU A 569      -6.870  15.479  -7.769  1.00  0.00           H  
ATOM   1751  HA  GLU A 569      -9.252  14.593  -8.969  1.00  0.00           H  
ATOM   1752  HB2 GLU A 569      -8.697  17.133  -7.477  1.00  0.00           H  
ATOM   1753  HB3 GLU A 569     -10.295  16.628  -8.023  1.00  0.00           H  
ATOM   1754  HG2 GLU A 569      -9.985  14.536  -6.694  1.00  0.00           H  
ATOM   1755  HG3 GLU A 569      -8.512  15.241  -6.040  1.00  0.00           H  
ATOM   1756  N   THR A 570      -9.335  15.495 -11.103  1.00  0.00           N  
ATOM   1757  CA  THR A 570      -9.667  15.921 -12.434  1.00  0.00           C  
ATOM   1758  C   THR A 570     -10.605  14.833 -12.994  1.00  0.00           C  
ATOM   1759  O   THR A 570     -11.704  15.104 -13.469  1.00  0.00           O  
ATOM   1760  CB  THR A 570      -8.376  16.162 -13.326  1.00  0.00           C  
ATOM   1761  OG1 THR A 570      -8.732  16.510 -14.665  1.00  0.00           O  
ATOM   1762  CG2 THR A 570      -7.431  14.957 -13.333  1.00  0.00           C  
ATOM   1763  H   THR A 570      -9.527  14.566 -10.870  1.00  0.00           H  
ATOM   1764  HA  THR A 570     -10.240  16.833 -12.335  1.00  0.00           H  
ATOM   1765  HB  THR A 570      -7.857  17.009 -12.900  1.00  0.00           H  
ATOM   1766  HG1 THR A 570      -8.478  15.789 -15.260  1.00  0.00           H  
ATOM   1767 HG21 THR A 570      -6.520  15.197 -13.861  1.00  0.00           H  
ATOM   1768 HG22 THR A 570      -7.926  14.134 -13.832  1.00  0.00           H  
ATOM   1769 HG23 THR A 570      -7.217  14.673 -12.313  1.00  0.00           H  
ATOM   1770  N   ILE A 571     -10.132  13.608 -12.945  1.00  0.00           N  
ATOM   1771  CA  ILE A 571     -10.912  12.440 -13.180  1.00  0.00           C  
ATOM   1772  C   ILE A 571     -11.427  11.952 -11.816  1.00  0.00           C  
ATOM   1773  O   ILE A 571     -12.568  11.552 -11.646  1.00  0.00           O  
ATOM   1774  CB  ILE A 571     -10.093  11.347 -13.953  1.00  0.00           C  
ATOM   1775  CG1 ILE A 571     -10.870  10.043 -14.085  1.00  0.00           C  
ATOM   1776  CG2 ILE A 571      -8.716  11.105 -13.345  1.00  0.00           C  
ATOM   1777  CD1 ILE A 571     -12.156  10.155 -14.885  1.00  0.00           C  
ATOM   1778  H   ILE A 571      -9.198  13.465 -12.713  1.00  0.00           H  
ATOM   1779  HA  ILE A 571     -11.764  12.746 -13.770  1.00  0.00           H  
ATOM   1780  HB  ILE A 571      -9.919  11.740 -14.944  1.00  0.00           H  
ATOM   1781 HG12 ILE A 571     -10.233   9.309 -14.555  1.00  0.00           H  
ATOM   1782 HG13 ILE A 571     -11.113   9.728 -13.082  1.00  0.00           H  
ATOM   1783 HG21 ILE A 571      -8.831  10.779 -12.322  1.00  0.00           H  
ATOM   1784 HG22 ILE A 571      -8.137  12.016 -13.372  1.00  0.00           H  
ATOM   1785 HG23 ILE A 571      -8.203  10.339 -13.907  1.00  0.00           H  
ATOM   1786 HD11 ILE A 571     -11.929  10.505 -15.881  1.00  0.00           H  
ATOM   1787 HD12 ILE A 571     -12.820  10.858 -14.405  1.00  0.00           H  
ATOM   1788 HD13 ILE A 571     -12.634   9.188 -14.942  1.00  0.00           H  
ATOM   1789  N   GLU A 572     -10.548  12.074 -10.827  1.00  0.00           N  
ATOM   1790  CA  GLU A 572     -10.803  11.656  -9.453  1.00  0.00           C  
ATOM   1791  C   GLU A 572     -11.835  12.509  -8.762  1.00  0.00           C  
ATOM   1792  O   GLU A 572     -12.331  12.164  -7.692  1.00  0.00           O  
ATOM   1793  CB  GLU A 572      -9.516  11.624  -8.673  1.00  0.00           C  
ATOM   1794  CG  GLU A 572      -8.485  10.771  -9.348  1.00  0.00           C  
ATOM   1795  CD  GLU A 572      -9.047   9.432  -9.710  1.00  0.00           C  
ATOM   1796  OE1 GLU A 572      -9.504   8.716  -8.815  1.00  0.00           O  
ATOM   1797  OE2 GLU A 572      -9.030   9.080 -10.887  1.00  0.00           O  
ATOM   1798  H   GLU A 572      -9.650  12.399 -11.036  1.00  0.00           H  
ATOM   1799  HA  GLU A 572     -11.185  10.647  -9.505  1.00  0.00           H  
ATOM   1800  HB2 GLU A 572      -9.128  12.626  -8.571  1.00  0.00           H  
ATOM   1801  HB3 GLU A 572      -9.706  11.215  -7.692  1.00  0.00           H  
ATOM   1802  HG2 GLU A 572      -8.153  11.270 -10.247  1.00  0.00           H  
ATOM   1803  HG3 GLU A 572      -7.644  10.631  -8.685  1.00  0.00           H  
ATOM   1804  N   SER A 573     -12.146  13.618  -9.359  1.00  0.00           N  
ATOM   1805  CA  SER A 573     -13.161  14.485  -8.880  1.00  0.00           C  
ATOM   1806  C   SER A 573     -14.504  13.726  -8.969  1.00  0.00           C  
ATOM   1807  O   SER A 573     -15.353  13.780  -8.037  1.00  0.00           O  
ATOM   1808  CB  SER A 573     -13.135  15.703  -9.775  1.00  0.00           C  
ATOM   1809  OG  SER A 573     -13.134  15.274 -11.110  1.00  0.00           O  
ATOM   1810  H   SER A 573     -11.721  13.872 -10.204  1.00  0.00           H  
ATOM   1811  HA  SER A 573     -12.949  14.770  -7.861  1.00  0.00           H  
ATOM   1812  HB2 SER A 573     -13.990  16.336  -9.597  1.00  0.00           H  
ATOM   1813  HB3 SER A 573     -12.216  16.248  -9.607  1.00  0.00           H  
ATOM   1814  HG  SER A 573     -13.302  16.016 -11.705  1.00  0.00           H  
ATOM   1815  N   LEU A 574     -14.639  12.956 -10.065  1.00  0.00           N  
ATOM   1816  CA  LEU A 574     -15.802  12.104 -10.316  1.00  0.00           C  
ATOM   1817  C   LEU A 574     -15.926  11.055  -9.254  1.00  0.00           C  
ATOM   1818  O   LEU A 574     -16.964  10.853  -8.644  1.00  0.00           O  
ATOM   1819  CB  LEU A 574     -15.750  11.438 -11.708  1.00  0.00           C  
ATOM   1820  CG  LEU A 574     -15.964  12.342 -12.940  1.00  0.00           C  
ATOM   1821  CD1 LEU A 574     -14.775  13.229 -13.258  1.00  0.00           C  
ATOM   1822  CD2 LEU A 574     -16.369  11.518 -14.125  1.00  0.00           C  
ATOM   1823  H   LEU A 574     -13.901  12.977 -10.723  1.00  0.00           H  
ATOM   1824  HA  LEU A 574     -16.683  12.715 -10.257  1.00  0.00           H  
ATOM   1825  HB2 LEU A 574     -14.779  10.978 -11.809  1.00  0.00           H  
ATOM   1826  HB3 LEU A 574     -16.489  10.651 -11.732  1.00  0.00           H  
ATOM   1827  HG  LEU A 574     -16.786  13.006 -12.720  1.00  0.00           H  
ATOM   1828 HD11 LEU A 574     -14.995  13.826 -14.131  1.00  0.00           H  
ATOM   1829 HD12 LEU A 574     -13.912  12.610 -13.454  1.00  0.00           H  
ATOM   1830 HD13 LEU A 574     -14.573  13.877 -12.418  1.00  0.00           H  
ATOM   1831 HD21 LEU A 574     -17.302  11.036 -13.871  1.00  0.00           H  
ATOM   1832 HD22 LEU A 574     -15.611  10.776 -14.326  1.00  0.00           H  
ATOM   1833 HD23 LEU A 574     -16.515  12.156 -14.982  1.00  0.00           H  
ATOM   1834  N   ASN A 575     -14.863  10.437  -9.048  1.00  0.00           N  
ATOM   1835  CA  ASN A 575     -14.673   9.405  -8.076  1.00  0.00           C  
ATOM   1836  C   ASN A 575     -14.882   9.949  -6.631  1.00  0.00           C  
ATOM   1837  O   ASN A 575     -15.317   9.263  -5.709  1.00  0.00           O  
ATOM   1838  CB  ASN A 575     -13.309   8.968  -8.354  1.00  0.00           C  
ATOM   1839  CG  ASN A 575     -12.822   7.761  -7.533  1.00  0.00           C  
ATOM   1840  OD1 ASN A 575     -13.611   6.934  -7.082  1.00  0.00           O  
ATOM   1841  ND2 ASN A 575     -11.524   7.609  -7.407  1.00  0.00           N  
ATOM   1842  H   ASN A 575     -14.100  10.670  -9.618  1.00  0.00           H  
ATOM   1843  HA  ASN A 575     -15.353   8.592  -8.277  1.00  0.00           H  
ATOM   1844  HB2 ASN A 575     -13.403   8.831  -9.425  1.00  0.00           H  
ATOM   1845  HB3 ASN A 575     -12.761   9.884  -8.191  1.00  0.00           H  
ATOM   1846 HD21 ASN A 575     -10.906   8.248  -7.842  1.00  0.00           H  
ATOM   1847 HD22 ASN A 575     -11.199   6.837  -6.899  1.00  0.00           H  
ATOM   1848  N   HIS A 576     -14.567  11.180  -6.428  1.00  0.00           N  
ATOM   1849  CA  HIS A 576     -14.955  11.816  -5.206  1.00  0.00           C  
ATOM   1850  C   HIS A 576     -16.485  11.914  -5.052  1.00  0.00           C  
ATOM   1851  O   HIS A 576     -17.002  11.935  -3.955  1.00  0.00           O  
ATOM   1852  CB  HIS A 576     -14.156  13.060  -4.834  1.00  0.00           C  
ATOM   1853  CG  HIS A 576     -12.837  12.722  -4.139  1.00  0.00           C  
ATOM   1854  ND1 HIS A 576     -11.771  13.584  -4.050  1.00  0.00           N  
ATOM   1855  CD2 HIS A 576     -12.455  11.606  -3.452  1.00  0.00           C  
ATOM   1856  CE1 HIS A 576     -10.801  13.021  -3.344  1.00  0.00           C  
ATOM   1857  NE2 HIS A 576     -11.196  11.824  -2.973  1.00  0.00           N  
ATOM   1858  H   HIS A 576     -14.041  11.648  -7.115  1.00  0.00           H  
ATOM   1859  HA  HIS A 576     -14.718  11.035  -4.495  1.00  0.00           H  
ATOM   1860  HB2 HIS A 576     -13.931  13.607  -5.738  1.00  0.00           H  
ATOM   1861  HB3 HIS A 576     -14.749  13.673  -4.174  1.00  0.00           H  
ATOM   1862  HD1 HIS A 576     -11.702  14.491  -4.450  1.00  0.00           H  
ATOM   1863  HD2 HIS A 576     -13.038  10.707  -3.308  1.00  0.00           H  
ATOM   1864  HE1 HIS A 576      -9.849  13.472  -3.111  1.00  0.00           H  
ATOM   1865  N   LYS A 577     -17.197  12.050  -6.172  1.00  0.00           N  
ATOM   1866  CA  LYS A 577     -18.689  11.963  -6.154  1.00  0.00           C  
ATOM   1867  C   LYS A 577     -19.150  10.544  -5.797  1.00  0.00           C  
ATOM   1868  O   LYS A 577     -20.256  10.334  -5.310  1.00  0.00           O  
ATOM   1869  CB  LYS A 577     -19.342  12.473  -7.458  1.00  0.00           C  
ATOM   1870  CG  LYS A 577     -19.519  14.006  -7.571  1.00  0.00           C  
ATOM   1871  CD  LYS A 577     -18.211  14.787  -7.441  1.00  0.00           C  
ATOM   1872  CE  LYS A 577     -17.809  15.077  -6.005  1.00  0.00           C  
ATOM   1873  NZ  LYS A 577     -16.466  15.659  -5.960  1.00  0.00           N  
ATOM   1874  H   LYS A 577     -16.729  12.174  -7.030  1.00  0.00           H  
ATOM   1875  HA  LYS A 577     -19.008  12.580  -5.326  1.00  0.00           H  
ATOM   1876  HB2 LYS A 577     -18.735  12.157  -8.297  1.00  0.00           H  
ATOM   1877  HB3 LYS A 577     -20.315  12.015  -7.563  1.00  0.00           H  
ATOM   1878  HG2 LYS A 577     -19.955  14.233  -8.532  1.00  0.00           H  
ATOM   1879  HG3 LYS A 577     -20.200  14.327  -6.796  1.00  0.00           H  
ATOM   1880  HD2 LYS A 577     -17.424  14.185  -7.871  1.00  0.00           H  
ATOM   1881  HD3 LYS A 577     -18.271  15.715  -7.988  1.00  0.00           H  
ATOM   1882  HE2 LYS A 577     -18.509  15.775  -5.569  1.00  0.00           H  
ATOM   1883  HE3 LYS A 577     -17.810  14.159  -5.437  1.00  0.00           H  
ATOM   1884  HZ1 LYS A 577     -15.768  14.999  -6.360  1.00  0.00           H  
ATOM   1885  HZ2 LYS A 577     -16.146  15.916  -5.004  1.00  0.00           H  
ATOM   1886  HZ3 LYS A 577     -16.436  16.510  -6.551  1.00  0.00           H  
ATOM   1887  N   LEU A 578     -18.306   9.578  -6.057  1.00  0.00           N  
ATOM   1888  CA  LEU A 578     -18.523   8.227  -5.530  1.00  0.00           C  
ATOM   1889  C   LEU A 578     -18.617   8.336  -3.993  1.00  0.00           C  
ATOM   1890  O   LEU A 578     -19.505   7.759  -3.363  1.00  0.00           O  
ATOM   1891  CB  LEU A 578     -17.354   7.326  -5.961  1.00  0.00           C  
ATOM   1892  CG  LEU A 578     -17.374   5.806  -5.620  1.00  0.00           C  
ATOM   1893  CD1 LEU A 578     -17.065   5.533  -4.152  1.00  0.00           C  
ATOM   1894  CD2 LEU A 578     -18.710   5.185  -6.009  1.00  0.00           C  
ATOM   1895  H   LEU A 578     -17.548   9.766  -6.655  1.00  0.00           H  
ATOM   1896  HA  LEU A 578     -19.456   7.852  -5.924  1.00  0.00           H  
ATOM   1897  HB2 LEU A 578     -17.203   7.462  -7.021  1.00  0.00           H  
ATOM   1898  HB3 LEU A 578     -16.510   7.788  -5.457  1.00  0.00           H  
ATOM   1899  HG  LEU A 578     -16.603   5.320  -6.199  1.00  0.00           H  
ATOM   1900 HD11 LEU A 578     -17.088   4.470  -3.966  1.00  0.00           H  
ATOM   1901 HD12 LEU A 578     -17.801   6.023  -3.532  1.00  0.00           H  
ATOM   1902 HD13 LEU A 578     -16.083   5.917  -3.916  1.00  0.00           H  
ATOM   1903 HD21 LEU A 578     -18.695   4.130  -5.781  1.00  0.00           H  
ATOM   1904 HD22 LEU A 578     -18.878   5.326  -7.066  1.00  0.00           H  
ATOM   1905 HD23 LEU A 578     -19.504   5.662  -5.453  1.00  0.00           H  
ATOM   1906  N   ARG A 579     -17.684   9.094  -3.404  1.00  0.00           N  
ATOM   1907  CA  ARG A 579     -17.719   9.375  -1.935  1.00  0.00           C  
ATOM   1908  C   ARG A 579     -18.994  10.105  -1.502  1.00  0.00           C  
ATOM   1909  O   ARG A 579     -19.468   9.967  -0.370  1.00  0.00           O  
ATOM   1910  CB  ARG A 579     -16.527  10.145  -1.467  1.00  0.00           C  
ATOM   1911  CG  ARG A 579     -15.232   9.457  -1.735  1.00  0.00           C  
ATOM   1912  CD  ARG A 579     -14.263   9.791  -0.652  1.00  0.00           C  
ATOM   1913  NE  ARG A 579     -14.721   9.232   0.626  1.00  0.00           N  
ATOM   1914  CZ  ARG A 579     -14.315   8.064   1.151  1.00  0.00           C  
ATOM   1915  NH1 ARG A 579     -13.390   7.345   0.539  1.00  0.00           N  
ATOM   1916  NH2 ARG A 579     -14.820   7.648   2.298  1.00  0.00           N  
ATOM   1917  H   ARG A 579     -16.952   9.420  -3.982  1.00  0.00           H  
ATOM   1918  HA  ARG A 579     -17.724   8.409  -1.451  1.00  0.00           H  
ATOM   1919  HB2 ARG A 579     -16.527  11.109  -1.958  1.00  0.00           H  
ATOM   1920  HB3 ARG A 579     -16.615  10.305  -0.403  1.00  0.00           H  
ATOM   1921  HG2 ARG A 579     -15.395   8.390  -1.758  1.00  0.00           H  
ATOM   1922  HG3 ARG A 579     -14.841   9.793  -2.683  1.00  0.00           H  
ATOM   1923  HD2 ARG A 579     -13.280   9.432  -0.914  1.00  0.00           H  
ATOM   1924  HD3 ARG A 579     -14.281  10.869  -0.588  1.00  0.00           H  
ATOM   1925  HE  ARG A 579     -15.419   9.772   1.092  1.00  0.00           H  
ATOM   1926 HH11 ARG A 579     -12.957   7.642  -0.310  1.00  0.00           H  
ATOM   1927 HH12 ARG A 579     -13.080   6.453   0.881  1.00  0.00           H  
ATOM   1928 HH21 ARG A 579     -15.503   8.193   2.810  1.00  0.00           H  
ATOM   1929 HH22 ARG A 579     -14.594   6.775   2.737  1.00  0.00           H  
ATOM   1930  N   GLU A 580     -19.530  10.869  -2.405  1.00  0.00           N  
ATOM   1931  CA  GLU A 580     -20.816  11.547  -2.195  1.00  0.00           C  
ATOM   1932  C   GLU A 580     -21.884  10.486  -1.889  1.00  0.00           C  
ATOM   1933  O   GLU A 580     -22.698  10.661  -0.994  1.00  0.00           O  
ATOM   1934  CB  GLU A 580     -21.134  12.404  -3.454  1.00  0.00           C  
ATOM   1935  CG  GLU A 580     -22.425  13.216  -3.486  1.00  0.00           C  
ATOM   1936  CD  GLU A 580     -23.667  12.424  -3.735  1.00  0.00           C  
ATOM   1937  OE1 GLU A 580     -23.887  11.990  -4.868  1.00  0.00           O  
ATOM   1938  OE2 GLU A 580     -24.491  12.292  -2.826  1.00  0.00           O  
ATOM   1939  H   GLU A 580     -18.987  10.997  -3.212  1.00  0.00           H  
ATOM   1940  HA  GLU A 580     -20.728  12.178  -1.323  1.00  0.00           H  
ATOM   1941  HB2 GLU A 580     -20.322  13.099  -3.600  1.00  0.00           H  
ATOM   1942  HB3 GLU A 580     -21.140  11.735  -4.302  1.00  0.00           H  
ATOM   1943  HG2 GLU A 580     -22.541  13.700  -2.529  1.00  0.00           H  
ATOM   1944  HG3 GLU A 580     -22.330  13.966  -4.257  1.00  0.00           H  
ATOM   1945  N   ALA A 581     -21.855   9.390  -2.631  1.00  0.00           N  
ATOM   1946  CA  ALA A 581     -22.710   8.220  -2.328  1.00  0.00           C  
ATOM   1947  C   ALA A 581     -22.324   7.560  -0.967  1.00  0.00           C  
ATOM   1948  O   ALA A 581     -23.170   7.022  -0.252  1.00  0.00           O  
ATOM   1949  CB  ALA A 581     -22.647   7.216  -3.456  1.00  0.00           C  
ATOM   1950  H   ALA A 581     -21.250   9.388  -3.409  1.00  0.00           H  
ATOM   1951  HA  ALA A 581     -23.723   8.583  -2.235  1.00  0.00           H  
ATOM   1952  HB1 ALA A 581     -21.655   6.791  -3.501  1.00  0.00           H  
ATOM   1953  HB2 ALA A 581     -22.846   7.743  -4.377  1.00  0.00           H  
ATOM   1954  HB3 ALA A 581     -23.381   6.438  -3.307  1.00  0.00           H  
ATOM   1955  N   THR A 582     -21.040   7.644  -0.644  1.00  0.00           N  
ATOM   1956  CA  THR A 582     -20.408   7.129   0.602  1.00  0.00           C  
ATOM   1957  C   THR A 582     -20.965   7.794   1.861  1.00  0.00           C  
ATOM   1958  O   THR A 582     -20.787   7.265   2.958  1.00  0.00           O  
ATOM   1959  CB  THR A 582     -18.852   7.158   0.511  1.00  0.00           C  
ATOM   1960  OG1 THR A 582     -18.462   6.512  -0.724  1.00  0.00           O  
ATOM   1961  CG2 THR A 582     -18.187   6.409   1.669  1.00  0.00           C  
ATOM   1962  H   THR A 582     -20.457   8.106  -1.285  1.00  0.00           H  
ATOM   1963  HA  THR A 582     -20.736   6.124   0.818  1.00  0.00           H  
ATOM   1964  HB  THR A 582     -18.523   8.187   0.498  1.00  0.00           H  
ATOM   1965  HG1 THR A 582     -19.258   6.355  -1.243  1.00  0.00           H  
ATOM   1966 HG21 THR A 582     -18.478   6.863   2.605  1.00  0.00           H  
ATOM   1967 HG22 THR A 582     -17.113   6.458   1.564  1.00  0.00           H  
ATOM   1968 HG23 THR A 582     -18.501   5.376   1.657  1.00  0.00           H  
ATOM   1969  N   ARG A 583     -21.542   8.996   1.715  1.00  0.00           N  
ATOM   1970  CA  ARG A 583     -22.286   9.742   2.815  1.00  0.00           C  
ATOM   1971  C   ARG A 583     -23.243   8.850   3.743  1.00  0.00           C  
ATOM   1972  O   ARG A 583     -23.962   9.392   4.583  1.00  0.00           O  
ATOM   1973  CB  ARG A 583     -23.186  10.819   2.208  1.00  0.00           C  
ATOM   1974  CG  ARG A 583     -24.414  10.237   1.510  1.00  0.00           C  
ATOM   1975  CD  ARG A 583     -25.449  11.290   1.210  1.00  0.00           C  
ATOM   1976  NE  ARG A 583     -25.039  12.234   0.176  1.00  0.00           N  
ATOM   1977  CZ  ARG A 583     -25.589  13.441   0.008  1.00  0.00           C  
ATOM   1978  NH1 ARG A 583     -26.314  13.992   0.975  1.00  0.00           N  
ATOM   1979  NH2 ARG A 583     -25.374  14.104  -1.103  1.00  0.00           N  
ATOM   1980  H   ARG A 583     -21.410   9.438   0.841  1.00  0.00           H  
ATOM   1981  HA  ARG A 583     -21.561  10.234   3.441  1.00  0.00           H  
ATOM   1982  HB2 ARG A 583     -23.523  11.477   2.994  1.00  0.00           H  
ATOM   1983  HB3 ARG A 583     -22.621  11.385   1.482  1.00  0.00           H  
ATOM   1984  HG2 ARG A 583     -24.103   9.785   0.580  1.00  0.00           H  
ATOM   1985  HG3 ARG A 583     -24.847   9.483   2.151  1.00  0.00           H  
ATOM   1986  HD2 ARG A 583     -26.349  10.796   0.875  1.00  0.00           H  
ATOM   1987  HD3 ARG A 583     -25.656  11.834   2.119  1.00  0.00           H  
ATOM   1988  HE  ARG A 583     -24.388  11.870  -0.472  1.00  0.00           H  
ATOM   1989 HH11 ARG A 583     -26.457  13.532   1.855  1.00  0.00           H  
ATOM   1990 HH12 ARG A 583     -26.770  14.880   0.863  1.00  0.00           H  
ATOM   1991 HH21 ARG A 583     -24.798  13.670  -1.811  1.00  0.00           H  
ATOM   1992 HH22 ARG A 583     -25.770  15.006  -1.289  1.00  0.00           H  
ATOM   1993  N   ILE A 584     -23.212   7.531   3.612  1.00  0.00           N  
ATOM   1994  CA  ILE A 584     -24.051   6.599   4.355  1.00  0.00           C  
ATOM   1995  C   ILE A 584     -23.552   6.386   5.795  1.00  0.00           C  
ATOM   1996  O   ILE A 584     -24.008   5.489   6.498  1.00  0.00           O  
ATOM   1997  CB  ILE A 584     -24.162   5.230   3.630  1.00  0.00           C  
ATOM   1998  CG1 ILE A 584     -22.767   4.605   3.412  1.00  0.00           C  
ATOM   1999  CG2 ILE A 584     -24.899   5.401   2.306  1.00  0.00           C  
ATOM   2000  CD1 ILE A 584     -22.790   3.242   2.746  1.00  0.00           C  
ATOM   2001  H   ILE A 584     -22.547   7.158   2.993  1.00  0.00           H  
ATOM   2002  HA  ILE A 584     -25.037   7.036   4.402  1.00  0.00           H  
ATOM   2003  HB  ILE A 584     -24.751   4.571   4.254  1.00  0.00           H  
ATOM   2004 HG12 ILE A 584     -22.179   5.262   2.788  1.00  0.00           H  
ATOM   2005 HG13 ILE A 584     -22.279   4.502   4.369  1.00  0.00           H  
ATOM   2006 HG21 ILE A 584     -24.966   4.447   1.807  1.00  0.00           H  
ATOM   2007 HG22 ILE A 584     -24.358   6.097   1.681  1.00  0.00           H  
ATOM   2008 HG23 ILE A 584     -25.893   5.783   2.490  1.00  0.00           H  
ATOM   2009 HD11 ILE A 584     -21.777   2.899   2.599  1.00  0.00           H  
ATOM   2010 HD12 ILE A 584     -23.285   3.321   1.790  1.00  0.00           H  
ATOM   2011 HD13 ILE A 584     -23.323   2.542   3.371  1.00  0.00           H  
ATOM   2012  N   GLY A 585     -22.651   7.228   6.229  1.00  0.00           N  
ATOM   2013  CA  GLY A 585     -22.270   7.213   7.656  1.00  0.00           C  
ATOM   2014  C   GLY A 585     -20.788   7.162   7.925  1.00  0.00           C  
ATOM   2015  O   GLY A 585     -20.359   7.025   9.072  1.00  0.00           O  
ATOM   2016  H   GLY A 585     -22.232   7.787   5.534  1.00  0.00           H  
ATOM   2017  HA2 GLY A 585     -22.661   8.103   8.126  1.00  0.00           H  
ATOM   2018  HA3 GLY A 585     -22.740   6.357   8.119  1.00  0.00           H  
ATOM   2019  N   ASP A 586     -20.029   7.270   6.886  1.00  0.00           N  
ATOM   2020  CA  ASP A 586     -18.588   7.459   6.963  1.00  0.00           C  
ATOM   2021  C   ASP A 586     -18.352   8.973   7.126  1.00  0.00           C  
ATOM   2022  O   ASP A 586     -19.325   9.721   7.003  1.00  0.00           O  
ATOM   2023  CB  ASP A 586     -17.875   6.868   5.732  1.00  0.00           C  
ATOM   2024  CG  ASP A 586     -16.366   6.915   5.849  1.00  0.00           C  
ATOM   2025  OD1 ASP A 586     -15.845   6.857   6.982  1.00  0.00           O  
ATOM   2026  OD2 ASP A 586     -15.676   6.971   4.827  1.00  0.00           O  
ATOM   2027  H   ASP A 586     -20.433   7.231   5.997  1.00  0.00           H  
ATOM   2028  HA  ASP A 586     -18.258   6.975   7.872  1.00  0.00           H  
ATOM   2029  HB2 ASP A 586     -18.168   5.834   5.630  1.00  0.00           H  
ATOM   2030  HB3 ASP A 586     -18.172   7.401   4.843  1.00  0.00           H  
ATOM   2031  N   VAL A 587     -17.105   9.422   7.472  1.00  0.00           N  
ATOM   2032  CA  VAL A 587     -16.660  10.827   7.754  1.00  0.00           C  
ATOM   2033  C   VAL A 587     -17.008  11.817   6.568  1.00  0.00           C  
ATOM   2034  O   VAL A 587     -16.464  12.900   6.426  1.00  0.00           O  
ATOM   2035  CB  VAL A 587     -15.101  10.844   8.040  1.00  0.00           C  
ATOM   2036  CG1 VAL A 587     -14.646  12.156   8.658  1.00  0.00           C  
ATOM   2037  CG2 VAL A 587     -14.680   9.690   8.942  1.00  0.00           C  
ATOM   2038  H   VAL A 587     -16.351   8.804   7.485  1.00  0.00           H  
ATOM   2039  HA  VAL A 587     -17.176  11.156   8.643  1.00  0.00           H  
ATOM   2040  HB  VAL A 587     -14.593  10.734   7.094  1.00  0.00           H  
ATOM   2041 HG11 VAL A 587     -13.575  12.141   8.798  1.00  0.00           H  
ATOM   2042 HG12 VAL A 587     -15.127  12.274   9.617  1.00  0.00           H  
ATOM   2043 HG13 VAL A 587     -14.922  12.976   8.014  1.00  0.00           H  
ATOM   2044 HG21 VAL A 587     -13.624   9.775   9.150  1.00  0.00           H  
ATOM   2045 HG22 VAL A 587     -14.859   8.740   8.464  1.00  0.00           H  
ATOM   2046 HG23 VAL A 587     -15.227   9.743   9.872  1.00  0.00           H  
ATOM   2047  N   GLU A 588     -17.873  11.401   5.736  1.00  0.00           N  
ATOM   2048  CA  GLU A 588     -18.289  12.063   4.557  1.00  0.00           C  
ATOM   2049  C   GLU A 588     -19.018  13.384   4.808  1.00  0.00           C  
ATOM   2050  O   GLU A 588     -19.583  13.909   3.909  1.00  0.00           O  
ATOM   2051  CB  GLU A 588     -19.106  11.136   3.695  1.00  0.00           C  
ATOM   2052  CG  GLU A 588     -18.400   9.826   3.391  1.00  0.00           C  
ATOM   2053  CD  GLU A 588     -16.999  10.009   2.851  1.00  0.00           C  
ATOM   2054  OE1 GLU A 588     -16.836  10.413   1.708  1.00  0.00           O  
ATOM   2055  OE2 GLU A 588     -16.022   9.737   3.579  1.00  0.00           O  
ATOM   2056  H   GLU A 588     -18.349  10.582   5.988  1.00  0.00           H  
ATOM   2057  HA  GLU A 588     -17.385  12.287   4.016  1.00  0.00           H  
ATOM   2058  HB2 GLU A 588     -20.006  10.917   4.248  1.00  0.00           H  
ATOM   2059  HB3 GLU A 588     -19.358  11.626   2.766  1.00  0.00           H  
ATOM   2060  HG2 GLU A 588     -18.333   9.274   4.317  1.00  0.00           H  
ATOM   2061  HG3 GLU A 588     -18.985   9.264   2.678  1.00  0.00           H  
ATOM   2062  N   LEU A 589     -19.091  13.855   6.044  1.00  0.00           N  
ATOM   2063  CA  LEU A 589     -19.499  15.233   6.296  1.00  0.00           C  
ATOM   2064  C   LEU A 589     -18.278  16.104   5.961  1.00  0.00           C  
ATOM   2065  O   LEU A 589     -18.356  17.163   5.273  1.00  0.00           O  
ATOM   2066  CB  LEU A 589     -19.900  15.425   7.754  1.00  0.00           C  
ATOM   2067  CG  LEU A 589     -20.388  16.833   8.133  1.00  0.00           C  
ATOM   2068  CD1 LEU A 589     -21.670  17.191   7.392  1.00  0.00           C  
ATOM   2069  CD2 LEU A 589     -20.585  16.954   9.634  1.00  0.00           C  
ATOM   2070  H   LEU A 589     -18.890  13.254   6.795  1.00  0.00           H  
ATOM   2071  HA  LEU A 589     -20.314  15.474   5.631  1.00  0.00           H  
ATOM   2072  HB2 LEU A 589     -20.669  14.697   7.967  1.00  0.00           H  
ATOM   2073  HB3 LEU A 589     -19.035  15.178   8.353  1.00  0.00           H  
ATOM   2074  HG  LEU A 589     -19.637  17.549   7.832  1.00  0.00           H  
ATOM   2075 HD11 LEU A 589     -22.440  16.476   7.638  1.00  0.00           H  
ATOM   2076 HD12 LEU A 589     -21.493  17.179   6.327  1.00  0.00           H  
ATOM   2077 HD13 LEU A 589     -21.993  18.178   7.689  1.00  0.00           H  
ATOM   2078 HD21 LEU A 589     -20.919  17.952   9.873  1.00  0.00           H  
ATOM   2079 HD22 LEU A 589     -19.651  16.754  10.139  1.00  0.00           H  
ATOM   2080 HD23 LEU A 589     -21.328  16.239   9.953  1.00  0.00           H  
ATOM   2081  N   GLN A 590     -17.140  15.594   6.409  1.00  0.00           N  
ATOM   2082  CA  GLN A 590     -15.834  16.133   6.121  1.00  0.00           C  
ATOM   2083  C   GLN A 590     -15.675  16.182   4.607  1.00  0.00           C  
ATOM   2084  O   GLN A 590     -15.335  17.208   4.021  1.00  0.00           O  
ATOM   2085  CB  GLN A 590     -14.771  15.204   6.744  1.00  0.00           C  
ATOM   2086  CG  GLN A 590     -13.336  15.647   6.532  1.00  0.00           C  
ATOM   2087  CD  GLN A 590     -12.359  14.710   7.185  1.00  0.00           C  
ATOM   2088  OE1 GLN A 590     -11.893  13.755   6.572  1.00  0.00           O  
ATOM   2089  NE2 GLN A 590     -12.069  14.945   8.432  1.00  0.00           N  
ATOM   2090  H   GLN A 590     -17.188  14.776   6.951  1.00  0.00           H  
ATOM   2091  HA  GLN A 590     -15.746  17.123   6.543  1.00  0.00           H  
ATOM   2092  HB2 GLN A 590     -14.967  15.120   7.804  1.00  0.00           H  
ATOM   2093  HB3 GLN A 590     -14.891  14.190   6.367  1.00  0.00           H  
ATOM   2094  HG2 GLN A 590     -13.133  15.673   5.471  1.00  0.00           H  
ATOM   2095  HG3 GLN A 590     -13.202  16.635   6.948  1.00  0.00           H  
ATOM   2096 HE21 GLN A 590     -12.508  15.715   8.859  1.00  0.00           H  
ATOM   2097 HE22 GLN A 590     -11.445  14.355   8.900  1.00  0.00           H  
ATOM   2098  N   LYS A 591     -15.984  15.061   3.985  1.00  0.00           N  
ATOM   2099  CA  LYS A 591     -15.921  14.948   2.544  1.00  0.00           C  
ATOM   2100  C   LYS A 591     -17.135  15.597   1.884  1.00  0.00           C  
ATOM   2101  O   LYS A 591     -17.100  15.867   0.714  1.00  0.00           O  
ATOM   2102  CB  LYS A 591     -15.759  13.494   2.036  1.00  0.00           C  
ATOM   2103  CG  LYS A 591     -14.450  12.756   2.402  1.00  0.00           C  
ATOM   2104  CD  LYS A 591     -14.304  12.499   3.898  1.00  0.00           C  
ATOM   2105  CE  LYS A 591     -13.165  11.537   4.206  1.00  0.00           C  
ATOM   2106  NZ  LYS A 591     -13.386  10.217   3.577  1.00  0.00           N  
ATOM   2107  H   LYS A 591     -16.260  14.297   4.538  1.00  0.00           H  
ATOM   2108  HA  LYS A 591     -15.053  15.516   2.241  1.00  0.00           H  
ATOM   2109  HB2 LYS A 591     -16.588  12.899   2.385  1.00  0.00           H  
ATOM   2110  HB3 LYS A 591     -15.825  13.527   0.958  1.00  0.00           H  
ATOM   2111  HG2 LYS A 591     -14.434  11.803   1.894  1.00  0.00           H  
ATOM   2112  HG3 LYS A 591     -13.614  13.350   2.063  1.00  0.00           H  
ATOM   2113  HD2 LYS A 591     -14.108  13.438   4.393  1.00  0.00           H  
ATOM   2114  HD3 LYS A 591     -15.226  12.083   4.277  1.00  0.00           H  
ATOM   2115  HE2 LYS A 591     -12.245  11.956   3.828  1.00  0.00           H  
ATOM   2116  HE3 LYS A 591     -13.093  11.413   5.276  1.00  0.00           H  
ATOM   2117  HZ1 LYS A 591     -14.375   9.909   3.736  1.00  0.00           H  
ATOM   2118  HZ2 LYS A 591     -12.771   9.497   4.011  1.00  0.00           H  
ATOM   2119  HZ3 LYS A 591     -13.206  10.240   2.554  1.00  0.00           H  
ATOM   2120  N   TYR A 592     -18.210  15.830   2.654  1.00  0.00           N  
ATOM   2121  CA  TYR A 592     -19.459  16.454   2.153  1.00  0.00           C  
ATOM   2122  C   TYR A 592     -19.139  17.765   1.549  1.00  0.00           C  
ATOM   2123  O   TYR A 592     -19.614  18.090   0.462  1.00  0.00           O  
ATOM   2124  CB  TYR A 592     -20.497  16.636   3.280  1.00  0.00           C  
ATOM   2125  CG  TYR A 592     -21.809  17.258   2.883  1.00  0.00           C  
ATOM   2126  CD1 TYR A 592     -22.795  16.503   2.277  1.00  0.00           C  
ATOM   2127  CD2 TYR A 592     -22.070  18.597   3.138  1.00  0.00           C  
ATOM   2128  CE1 TYR A 592     -24.002  17.059   1.934  1.00  0.00           C  
ATOM   2129  CE2 TYR A 592     -23.274  19.164   2.795  1.00  0.00           C  
ATOM   2130  CZ  TYR A 592     -24.239  18.390   2.192  1.00  0.00           C  
ATOM   2131  OH  TYR A 592     -25.455  18.946   1.852  1.00  0.00           O  
ATOM   2132  H   TYR A 592     -18.181  15.558   3.593  1.00  0.00           H  
ATOM   2133  HA  TYR A 592     -19.870  15.797   1.402  1.00  0.00           H  
ATOM   2134  HB2 TYR A 592     -20.731  15.660   3.676  1.00  0.00           H  
ATOM   2135  HB3 TYR A 592     -20.060  17.236   4.065  1.00  0.00           H  
ATOM   2136  HD1 TYR A 592     -22.606  15.459   2.071  1.00  0.00           H  
ATOM   2137  HD2 TYR A 592     -21.308  19.199   3.611  1.00  0.00           H  
ATOM   2138  HE1 TYR A 592     -24.760  16.453   1.459  1.00  0.00           H  
ATOM   2139  HE2 TYR A 592     -23.453  20.209   2.999  1.00  0.00           H  
ATOM   2140  HH  TYR A 592     -25.280  19.819   1.475  1.00  0.00           H  
ATOM   2141  N   TYR A 593     -18.308  18.516   2.245  1.00  0.00           N  
ATOM   2142  CA  TYR A 593     -17.839  19.789   1.715  1.00  0.00           C  
ATOM   2143  C   TYR A 593     -17.143  19.555   0.348  1.00  0.00           C  
ATOM   2144  O   TYR A 593     -17.526  20.119  -0.668  1.00  0.00           O  
ATOM   2145  CB  TYR A 593     -16.879  20.447   2.707  1.00  0.00           C  
ATOM   2146  CG  TYR A 593     -16.448  21.839   2.310  1.00  0.00           C  
ATOM   2147  CD1 TYR A 593     -17.313  22.908   2.462  1.00  0.00           C  
ATOM   2148  CD2 TYR A 593     -15.177  22.088   1.796  1.00  0.00           C  
ATOM   2149  CE1 TYR A 593     -16.936  24.182   2.119  1.00  0.00           C  
ATOM   2150  CE2 TYR A 593     -14.793  23.367   1.447  1.00  0.00           C  
ATOM   2151  CZ  TYR A 593     -15.679  24.410   1.613  1.00  0.00           C  
ATOM   2152  OH  TYR A 593     -15.305  25.695   1.285  1.00  0.00           O  
ATOM   2153  H   TYR A 593     -18.046  18.191   3.142  1.00  0.00           H  
ATOM   2154  HA  TYR A 593     -18.700  20.424   1.565  1.00  0.00           H  
ATOM   2155  HB2 TYR A 593     -17.361  20.516   3.672  1.00  0.00           H  
ATOM   2156  HB3 TYR A 593     -15.994  19.834   2.795  1.00  0.00           H  
ATOM   2157  HD1 TYR A 593     -18.301  22.729   2.858  1.00  0.00           H  
ATOM   2158  HD2 TYR A 593     -14.489  21.265   1.669  1.00  0.00           H  
ATOM   2159  HE1 TYR A 593     -17.630  25.000   2.245  1.00  0.00           H  
ATOM   2160  HE2 TYR A 593     -13.805  23.547   1.049  1.00  0.00           H  
ATOM   2161  HH  TYR A 593     -14.906  25.681   0.406  1.00  0.00           H  
ATOM   2162  N   LEU A 594     -16.217  18.629   0.345  1.00  0.00           N  
ATOM   2163  CA  LEU A 594     -15.410  18.263  -0.831  1.00  0.00           C  
ATOM   2164  C   LEU A 594     -16.286  17.807  -1.992  1.00  0.00           C  
ATOM   2165  O   LEU A 594     -16.070  18.155  -3.174  1.00  0.00           O  
ATOM   2166  CB  LEU A 594     -14.403  17.162  -0.383  1.00  0.00           C  
ATOM   2167  CG  LEU A 594     -13.712  16.236  -1.443  1.00  0.00           C  
ATOM   2168  CD1 LEU A 594     -12.399  15.726  -0.880  1.00  0.00           C  
ATOM   2169  CD2 LEU A 594     -14.594  14.998  -1.791  1.00  0.00           C  
ATOM   2170  H   LEU A 594     -16.092  18.124   1.175  1.00  0.00           H  
ATOM   2171  HA  LEU A 594     -14.849  19.135  -1.130  1.00  0.00           H  
ATOM   2172  HB2 LEU A 594     -13.632  17.680   0.167  1.00  0.00           H  
ATOM   2173  HB3 LEU A 594     -14.949  16.547   0.317  1.00  0.00           H  
ATOM   2174  HG  LEU A 594     -13.515  16.792  -2.347  1.00  0.00           H  
ATOM   2175 HD11 LEU A 594     -11.924  15.079  -1.602  1.00  0.00           H  
ATOM   2176 HD12 LEU A 594     -12.587  15.173   0.028  1.00  0.00           H  
ATOM   2177 HD13 LEU A 594     -11.750  16.562  -0.665  1.00  0.00           H  
ATOM   2178 HD21 LEU A 594     -14.071  14.334  -2.468  1.00  0.00           H  
ATOM   2179 HD22 LEU A 594     -15.510  15.297  -2.279  1.00  0.00           H  
ATOM   2180 HD23 LEU A 594     -14.844  14.440  -0.901  1.00  0.00           H  
ATOM   2181  N   GLN A 595     -17.252  17.032  -1.660  1.00  0.00           N  
ATOM   2182  CA  GLN A 595     -18.113  16.476  -2.616  1.00  0.00           C  
ATOM   2183  C   GLN A 595     -19.086  17.454  -3.151  1.00  0.00           C  
ATOM   2184  O   GLN A 595     -19.279  17.449  -4.293  1.00  0.00           O  
ATOM   2185  CB  GLN A 595     -18.733  15.097  -2.219  1.00  0.00           C  
ATOM   2186  CG  GLN A 595     -19.604  15.095  -0.961  1.00  0.00           C  
ATOM   2187  CD  GLN A 595     -21.116  15.308  -1.176  1.00  0.00           C  
ATOM   2188  OE1 GLN A 595     -21.927  14.842  -0.393  1.00  0.00           O  
ATOM   2189  NE2 GLN A 595     -21.511  15.962  -2.238  1.00  0.00           N  
ATOM   2190  H   GLN A 595     -17.361  16.877  -0.697  1.00  0.00           H  
ATOM   2191  HA  GLN A 595     -17.464  16.311  -3.463  1.00  0.00           H  
ATOM   2192  HB2 GLN A 595     -19.350  14.770  -3.042  1.00  0.00           H  
ATOM   2193  HB3 GLN A 595     -17.939  14.373  -2.088  1.00  0.00           H  
ATOM   2194  HG2 GLN A 595     -19.464  14.165  -0.432  1.00  0.00           H  
ATOM   2195  HG3 GLN A 595     -19.225  15.908  -0.360  1.00  0.00           H  
ATOM   2196 HE21 GLN A 595     -20.858  16.306  -2.880  1.00  0.00           H  
ATOM   2197 HE22 GLN A 595     -22.478  16.085  -2.349  1.00  0.00           H  
ATOM   2198  N   GLN A 596     -19.687  18.295  -2.318  1.00  0.00           N  
ATOM   2199  CA  GLN A 596     -20.716  19.238  -2.797  1.00  0.00           C  
ATOM   2200  C   GLN A 596     -20.148  20.219  -3.771  1.00  0.00           C  
ATOM   2201  O   GLN A 596     -20.708  20.418  -4.863  1.00  0.00           O  
ATOM   2202  CB  GLN A 596     -21.420  19.965  -1.652  1.00  0.00           C  
ATOM   2203  CG  GLN A 596     -22.372  19.090  -0.857  1.00  0.00           C  
ATOM   2204  CD  GLN A 596     -23.522  18.548  -1.699  1.00  0.00           C  
ATOM   2205  OE1 GLN A 596     -23.965  19.172  -2.655  1.00  0.00           O  
ATOM   2206  NE2 GLN A 596     -24.002  17.377  -1.359  1.00  0.00           N  
ATOM   2207  H   GLN A 596     -19.451  18.299  -1.361  1.00  0.00           H  
ATOM   2208  HA  GLN A 596     -21.447  18.644  -3.326  1.00  0.00           H  
ATOM   2209  HB2 GLN A 596     -20.670  20.349  -0.976  1.00  0.00           H  
ATOM   2210  HB3 GLN A 596     -21.982  20.793  -2.059  1.00  0.00           H  
ATOM   2211  HG2 GLN A 596     -21.819  18.253  -0.457  1.00  0.00           H  
ATOM   2212  HG3 GLN A 596     -22.783  19.669  -0.042  1.00  0.00           H  
ATOM   2213 HE21 GLN A 596     -23.602  16.908  -0.595  1.00  0.00           H  
ATOM   2214 HE22 GLN A 596     -24.766  17.037  -1.873  1.00  0.00           H  
ATOM   2215  N   ILE A 597     -19.025  20.793  -3.399  1.00  0.00           N  
ATOM   2216  CA  ILE A 597     -18.323  21.742  -4.248  1.00  0.00           C  
ATOM   2217  C   ILE A 597     -17.986  21.091  -5.613  1.00  0.00           C  
ATOM   2218  O   ILE A 597     -18.489  21.488  -6.710  1.00  0.00           O  
ATOM   2219  CB  ILE A 597     -17.018  22.278  -3.526  1.00  0.00           C  
ATOM   2220  CG1 ILE A 597     -17.340  23.373  -2.470  1.00  0.00           C  
ATOM   2221  CG2 ILE A 597     -15.981  22.823  -4.517  1.00  0.00           C  
ATOM   2222  CD1 ILE A 597     -18.161  22.934  -1.283  1.00  0.00           C  
ATOM   2223  H   ILE A 597     -18.633  20.563  -2.523  1.00  0.00           H  
ATOM   2224  HA  ILE A 597     -18.991  22.573  -4.420  1.00  0.00           H  
ATOM   2225  HB  ILE A 597     -16.616  21.412  -3.006  1.00  0.00           H  
ATOM   2226 HG12 ILE A 597     -16.412  23.763  -2.081  1.00  0.00           H  
ATOM   2227 HG13 ILE A 597     -17.868  24.177  -2.963  1.00  0.00           H  
ATOM   2228 HG21 ILE A 597     -15.692  22.037  -5.199  1.00  0.00           H  
ATOM   2229 HG22 ILE A 597     -15.113  23.169  -3.976  1.00  0.00           H  
ATOM   2230 HG23 ILE A 597     -16.408  23.645  -5.072  1.00  0.00           H  
ATOM   2231 HD11 ILE A 597     -18.303  23.760  -0.603  1.00  0.00           H  
ATOM   2232 HD12 ILE A 597     -17.630  22.137  -0.777  1.00  0.00           H  
ATOM   2233 HD13 ILE A 597     -19.117  22.562  -1.621  1.00  0.00           H  
ATOM   2234  N   VAL A 598     -17.206  20.039  -5.550  1.00  0.00           N  
ATOM   2235  CA  VAL A 598     -16.763  19.419  -6.739  1.00  0.00           C  
ATOM   2236  C   VAL A 598     -17.905  18.649  -7.448  1.00  0.00           C  
ATOM   2237  O   VAL A 598     -17.790  18.319  -8.588  1.00  0.00           O  
ATOM   2238  CB  VAL A 598     -15.470  18.588  -6.512  1.00  0.00           C  
ATOM   2239  CG1 VAL A 598     -14.935  17.989  -7.806  1.00  0.00           C  
ATOM   2240  CG2 VAL A 598     -14.395  19.460  -5.870  1.00  0.00           C  
ATOM   2241  H   VAL A 598     -16.943  19.667  -4.677  1.00  0.00           H  
ATOM   2242  HA  VAL A 598     -16.521  20.240  -7.401  1.00  0.00           H  
ATOM   2243  HB  VAL A 598     -15.704  17.798  -5.815  1.00  0.00           H  
ATOM   2244 HG11 VAL A 598     -15.682  17.337  -8.234  1.00  0.00           H  
ATOM   2245 HG12 VAL A 598     -14.039  17.424  -7.598  1.00  0.00           H  
ATOM   2246 HG13 VAL A 598     -14.710  18.784  -8.502  1.00  0.00           H  
ATOM   2247 HG21 VAL A 598     -14.182  20.300  -6.514  1.00  0.00           H  
ATOM   2248 HG22 VAL A 598     -13.497  18.878  -5.732  1.00  0.00           H  
ATOM   2249 HG23 VAL A 598     -14.743  19.817  -4.912  1.00  0.00           H  
ATOM   2250  N   ALA A 599     -19.010  18.358  -6.738  1.00  0.00           N  
ATOM   2251  CA  ALA A 599     -20.192  17.710  -7.361  1.00  0.00           C  
ATOM   2252  C   ALA A 599     -20.740  18.605  -8.387  1.00  0.00           C  
ATOM   2253  O   ALA A 599     -21.060  18.165  -9.484  1.00  0.00           O  
ATOM   2254  CB  ALA A 599     -21.294  17.368  -6.362  1.00  0.00           C  
ATOM   2255  H   ALA A 599     -19.058  18.588  -5.783  1.00  0.00           H  
ATOM   2256  HA  ALA A 599     -19.865  16.805  -7.849  1.00  0.00           H  
ATOM   2257  HB1 ALA A 599     -22.111  16.885  -6.877  1.00  0.00           H  
ATOM   2258  HB2 ALA A 599     -21.646  18.275  -5.893  1.00  0.00           H  
ATOM   2259  HB3 ALA A 599     -20.901  16.705  -5.604  1.00  0.00           H  
ATOM   2260  N   LYS A 600     -20.789  19.884  -8.048  1.00  0.00           N  
ATOM   2261  CA  LYS A 600     -21.265  20.868  -8.957  1.00  0.00           C  
ATOM   2262  C   LYS A 600     -20.377  20.871 -10.168  1.00  0.00           C  
ATOM   2263  O   LYS A 600     -20.854  20.734 -11.264  1.00  0.00           O  
ATOM   2264  CB  LYS A 600     -21.308  22.252  -8.309  1.00  0.00           C  
ATOM   2265  CG  LYS A 600     -21.882  23.329  -9.213  1.00  0.00           C  
ATOM   2266  CD  LYS A 600     -21.870  24.679  -8.534  1.00  0.00           C  
ATOM   2267  CE  LYS A 600     -22.441  25.756  -9.435  1.00  0.00           C  
ATOM   2268  NZ  LYS A 600     -22.374  27.084  -8.804  1.00  0.00           N  
ATOM   2269  H   LYS A 600     -20.497  20.166  -7.152  1.00  0.00           H  
ATOM   2270  HA  LYS A 600     -22.260  20.588  -9.266  1.00  0.00           H  
ATOM   2271  HB2 LYS A 600     -21.911  22.204  -7.414  1.00  0.00           H  
ATOM   2272  HB3 LYS A 600     -20.302  22.536  -8.040  1.00  0.00           H  
ATOM   2273  HG2 LYS A 600     -21.288  23.384 -10.114  1.00  0.00           H  
ATOM   2274  HG3 LYS A 600     -22.899  23.070  -9.468  1.00  0.00           H  
ATOM   2275  HD2 LYS A 600     -22.469  24.619  -7.637  1.00  0.00           H  
ATOM   2276  HD3 LYS A 600     -20.855  24.937  -8.273  1.00  0.00           H  
ATOM   2277  HE2 LYS A 600     -21.874  25.777 -10.354  1.00  0.00           H  
ATOM   2278  HE3 LYS A 600     -23.471  25.517  -9.654  1.00  0.00           H  
ATOM   2279  HZ1 LYS A 600     -22.914  27.089  -7.914  1.00  0.00           H  
ATOM   2280  HZ2 LYS A 600     -22.777  27.813  -9.425  1.00  0.00           H  
ATOM   2281  HZ3 LYS A 600     -21.388  27.327  -8.583  1.00  0.00           H  
ATOM   2282  N   ASN A 601     -19.076  20.945  -9.950  1.00  0.00           N  
ATOM   2283  CA  ASN A 601     -18.112  20.963 -11.094  1.00  0.00           C  
ATOM   2284  C   ASN A 601     -18.095  19.636 -11.909  1.00  0.00           C  
ATOM   2285  O   ASN A 601     -18.045  19.651 -13.143  1.00  0.00           O  
ATOM   2286  CB  ASN A 601     -16.691  21.307 -10.624  1.00  0.00           C  
ATOM   2287  CG  ASN A 601     -15.679  21.466 -11.765  1.00  0.00           C  
ATOM   2288  OD1 ASN A 601     -14.503  21.128 -11.611  1.00  0.00           O  
ATOM   2289  ND2 ASN A 601     -16.093  22.045 -12.868  1.00  0.00           N  
ATOM   2290  H   ASN A 601     -18.777  21.034  -9.012  1.00  0.00           H  
ATOM   2291  HA  ASN A 601     -18.454  21.720 -11.782  1.00  0.00           H  
ATOM   2292  HB2 ASN A 601     -16.710  22.231 -10.069  1.00  0.00           H  
ATOM   2293  HB3 ASN A 601     -16.351  20.512  -9.976  1.00  0.00           H  
ATOM   2294 HD21 ASN A 601     -17.021  22.358 -12.912  1.00  0.00           H  
ATOM   2295 HD22 ASN A 601     -15.478  22.132 -13.628  1.00  0.00           H  
ATOM   2296  N   LYS A 602     -18.155  18.526 -11.219  1.00  0.00           N  
ATOM   2297  CA  LYS A 602     -18.100  17.187 -11.816  1.00  0.00           C  
ATOM   2298  C   LYS A 602     -19.369  16.965 -12.652  1.00  0.00           C  
ATOM   2299  O   LYS A 602     -19.303  16.722 -13.856  1.00  0.00           O  
ATOM   2300  CB  LYS A 602     -17.987  16.163 -10.634  1.00  0.00           C  
ATOM   2301  CG  LYS A 602     -17.757  14.645 -10.894  1.00  0.00           C  
ATOM   2302  CD  LYS A 602     -18.879  13.994 -11.690  1.00  0.00           C  
ATOM   2303  CE  LYS A 602     -19.041  12.521 -11.352  1.00  0.00           C  
ATOM   2304  NZ  LYS A 602     -20.037  11.865 -12.217  1.00  0.00           N  
ATOM   2305  H   LYS A 602     -18.235  18.603 -10.241  1.00  0.00           H  
ATOM   2306  HA  LYS A 602     -17.224  17.112 -12.442  1.00  0.00           H  
ATOM   2307  HB2 LYS A 602     -17.171  16.483 -10.004  1.00  0.00           H  
ATOM   2308  HB3 LYS A 602     -18.893  16.266 -10.055  1.00  0.00           H  
ATOM   2309  HG2 LYS A 602     -16.792  14.442 -11.342  1.00  0.00           H  
ATOM   2310  HG3 LYS A 602     -17.707  14.158  -9.928  1.00  0.00           H  
ATOM   2311  HD2 LYS A 602     -19.804  14.505 -11.468  1.00  0.00           H  
ATOM   2312  HD3 LYS A 602     -18.672  14.093 -12.745  1.00  0.00           H  
ATOM   2313  HE2 LYS A 602     -18.096  11.990 -11.383  1.00  0.00           H  
ATOM   2314  HE3 LYS A 602     -19.411  12.497 -10.338  1.00  0.00           H  
ATOM   2315  HZ1 LYS A 602     -20.267  10.911 -11.873  1.00  0.00           H  
ATOM   2316  HZ2 LYS A 602     -19.674  11.777 -13.188  1.00  0.00           H  
ATOM   2317  HZ3 LYS A 602     -20.915  12.429 -12.258  1.00  0.00           H  
ATOM   2318  N   GLU A 603     -20.505  17.106 -12.017  1.00  0.00           N  
ATOM   2319  CA  GLU A 603     -21.783  16.846 -12.649  1.00  0.00           C  
ATOM   2320  C   GLU A 603     -22.236  18.024 -13.553  1.00  0.00           C  
ATOM   2321  O   GLU A 603     -23.273  17.935 -14.222  1.00  0.00           O  
ATOM   2322  CB  GLU A 603     -22.838  16.498 -11.582  1.00  0.00           C  
ATOM   2323  CG  GLU A 603     -22.509  15.262 -10.731  1.00  0.00           C  
ATOM   2324  CD  GLU A 603     -22.627  13.936 -11.473  1.00  0.00           C  
ATOM   2325  OE1 GLU A 603     -21.947  13.732 -12.497  1.00  0.00           O  
ATOM   2326  OE2 GLU A 603     -23.404  13.064 -11.032  1.00  0.00           O  
ATOM   2327  H   GLU A 603     -20.511  17.428 -11.087  1.00  0.00           H  
ATOM   2328  HA  GLU A 603     -21.642  15.983 -13.282  1.00  0.00           H  
ATOM   2329  HB2 GLU A 603     -22.926  17.330 -10.901  1.00  0.00           H  
ATOM   2330  HB3 GLU A 603     -23.784  16.319 -12.068  1.00  0.00           H  
ATOM   2331  HG2 GLU A 603     -21.498  15.357 -10.365  1.00  0.00           H  
ATOM   2332  HG3 GLU A 603     -23.183  15.247  -9.887  1.00  0.00           H  
ATOM   2333  N   ARG A 604     -21.435  19.124 -13.579  1.00  0.00           N  
ATOM   2334  CA  ARG A 604     -21.707  20.319 -14.423  1.00  0.00           C  
ATOM   2335  C   ARG A 604     -21.523  19.976 -15.905  1.00  0.00           C  
ATOM   2336  O   ARG A 604     -21.889  20.754 -16.793  1.00  0.00           O  
ATOM   2337  CB  ARG A 604     -20.727  21.450 -14.055  1.00  0.00           C  
ATOM   2338  CG  ARG A 604     -21.088  22.839 -14.562  1.00  0.00           C  
ATOM   2339  CD  ARG A 604     -20.025  23.849 -14.146  1.00  0.00           C  
ATOM   2340  NE  ARG A 604     -20.372  25.223 -14.526  1.00  0.00           N  
ATOM   2341  CZ  ARG A 604     -19.635  26.027 -15.316  1.00  0.00           C  
ATOM   2342  NH1 ARG A 604     -18.516  25.579 -15.886  1.00  0.00           N  
ATOM   2343  NH2 ARG A 604     -20.030  27.279 -15.540  1.00  0.00           N  
ATOM   2344  H   ARG A 604     -20.659  19.178 -12.976  1.00  0.00           H  
ATOM   2345  HA  ARG A 604     -22.716  20.651 -14.235  1.00  0.00           H  
ATOM   2346  HB2 ARG A 604     -20.659  21.504 -12.979  1.00  0.00           H  
ATOM   2347  HB3 ARG A 604     -19.754  21.191 -14.444  1.00  0.00           H  
ATOM   2348  HG2 ARG A 604     -21.159  22.817 -15.640  1.00  0.00           H  
ATOM   2349  HG3 ARG A 604     -22.039  23.134 -14.143  1.00  0.00           H  
ATOM   2350  HD2 ARG A 604     -19.930  23.810 -13.071  1.00  0.00           H  
ATOM   2351  HD3 ARG A 604     -19.084  23.579 -14.597  1.00  0.00           H  
ATOM   2352  HE  ARG A 604     -21.211  25.542 -14.123  1.00  0.00           H  
ATOM   2353 HH11 ARG A 604     -18.178  24.644 -15.748  1.00  0.00           H  
ATOM   2354 HH12 ARG A 604     -17.970  26.150 -16.507  1.00  0.00           H  
ATOM   2355 HH21 ARG A 604     -20.869  27.661 -15.140  1.00  0.00           H  
ATOM   2356 HH22 ARG A 604     -19.514  27.911 -16.123  1.00  0.00           H  
ATOM   2357  N   MET A 605     -20.942  18.834 -16.159  1.00  0.00           N  
ATOM   2358  CA  MET A 605     -20.724  18.378 -17.501  1.00  0.00           C  
ATOM   2359  C   MET A 605     -21.939  17.583 -17.944  1.00  0.00           C  
ATOM   2360  O   MET A 605     -22.842  18.170 -18.563  1.00  0.00           O  
ATOM   2361  CB  MET A 605     -19.448  17.529 -17.581  1.00  0.00           C  
ATOM   2362  CG  MET A 605     -19.130  17.030 -18.981  1.00  0.00           C  
ATOM   2363  SD  MET A 605     -18.921  18.377 -20.164  1.00  0.00           S  
ATOM   2364  CE  MET A 605     -18.630  17.445 -21.664  1.00  0.00           C  
ATOM   2365  OXT MET A 605     -22.049  16.388 -17.603  1.00  0.00           O  
ATOM   2366  H   MET A 605     -20.667  18.265 -15.410  1.00  0.00           H  
ATOM   2367  HA  MET A 605     -20.619  19.245 -18.136  1.00  0.00           H  
ATOM   2368  HB2 MET A 605     -18.613  18.119 -17.232  1.00  0.00           H  
ATOM   2369  HB3 MET A 605     -19.565  16.674 -16.933  1.00  0.00           H  
ATOM   2370  HG2 MET A 605     -18.217  16.455 -18.949  1.00  0.00           H  
ATOM   2371  HG3 MET A 605     -19.938  16.398 -19.317  1.00  0.00           H  
ATOM   2372  HE1 MET A 605     -19.479  16.803 -21.853  1.00  0.00           H  
ATOM   2373  HE2 MET A 605     -17.739  16.846 -21.548  1.00  0.00           H  
ATOM   2374  HE3 MET A 605     -18.503  18.128 -22.489  1.00  0.00           H  
TER    2375      MET A 605                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A 463      18.339   8.039  -3.359  1.00  0.00           N  
ATOM      2  CA  PHE A 463      16.983   8.236  -3.017  1.00  0.00           C  
ATOM      3  C   PHE A 463      16.347   6.928  -2.584  1.00  0.00           C  
ATOM      4  O   PHE A 463      16.438   5.895  -3.265  1.00  0.00           O  
ATOM      5  CB  PHE A 463      16.195   8.924  -4.142  1.00  0.00           C  
ATOM      6  CG  PHE A 463      15.991   8.056  -5.291  1.00  0.00           C  
ATOM      7  CD1 PHE A 463      17.014   7.780  -6.130  1.00  0.00           C  
ATOM      8  CD2 PHE A 463      14.777   7.471  -5.497  1.00  0.00           C  
ATOM      9  CE1 PHE A 463      16.851   6.933  -7.154  1.00  0.00           C  
ATOM     10  CE2 PHE A 463      14.589   6.622  -6.525  1.00  0.00           C  
ATOM     11  CZ  PHE A 463      15.631   6.340  -7.375  1.00  0.00           C  
ATOM     12  H1  PHE A 463      18.734   8.914  -3.640  1.00  0.00           H  
ATOM     13  H2  PHE A 463      18.393   7.383  -4.112  1.00  0.00           H  
ATOM     14  H3  PHE A 463      18.828   7.684  -2.562  1.00  0.00           H  
ATOM     15  HA  PHE A 463      16.971   8.882  -2.170  1.00  0.00           H  
ATOM     16  HB2 PHE A 463      15.224   9.219  -3.773  1.00  0.00           H  
ATOM     17  HB3 PHE A 463      16.735   9.801  -4.466  1.00  0.00           H  
ATOM     18  HD1 PHE A 463      17.976   8.243  -5.966  1.00  0.00           H  
ATOM     19  HD2 PHE A 463      13.962   7.696  -4.825  1.00  0.00           H  
ATOM     20  HE1 PHE A 463      17.725   6.767  -7.754  1.00  0.00           H  
ATOM     21  HE2 PHE A 463      13.610   6.193  -6.626  1.00  0.00           H  
ATOM     22  HZ  PHE A 463      15.499   5.657  -8.201  1.00  0.00           H  
ATOM     23  N   ASP A 464      15.771   6.958  -1.443  1.00  0.00           N  
ATOM     24  CA  ASP A 464      15.028   5.852  -0.930  1.00  0.00           C  
ATOM     25  C   ASP A 464      13.781   6.382  -0.356  1.00  0.00           C  
ATOM     26  O   ASP A 464      13.684   6.647   0.845  1.00  0.00           O  
ATOM     27  CB  ASP A 464      15.803   5.001   0.094  1.00  0.00           C  
ATOM     28  CG  ASP A 464      16.182   3.635  -0.452  1.00  0.00           C  
ATOM     29  OD1 ASP A 464      15.280   2.866  -0.865  1.00  0.00           O  
ATOM     30  OD2 ASP A 464      17.385   3.277  -0.456  1.00  0.00           O  
ATOM     31  H   ASP A 464      15.838   7.772  -0.901  1.00  0.00           H  
ATOM     32  HA  ASP A 464      14.761   5.240  -1.778  1.00  0.00           H  
ATOM     33  HB2 ASP A 464      16.710   5.522   0.360  1.00  0.00           H  
ATOM     34  HB3 ASP A 464      15.201   4.870   0.980  1.00  0.00           H  
ATOM     35  N   ASN A 465      12.856   6.652  -1.221  1.00  0.00           N  
ATOM     36  CA  ASN A 465      11.610   7.226  -0.826  1.00  0.00           C  
ATOM     37  C   ASN A 465      10.479   6.433  -1.360  1.00  0.00           C  
ATOM     38  O   ASN A 465       9.693   6.913  -2.186  1.00  0.00           O  
ATOM     39  CB  ASN A 465      11.469   8.716  -1.206  1.00  0.00           C  
ATOM     40  CG  ASN A 465      12.355   9.638  -0.388  1.00  0.00           C  
ATOM     41  OD1 ASN A 465      13.500   9.929  -0.759  1.00  0.00           O  
ATOM     42  ND2 ASN A 465      11.836  10.122   0.719  1.00  0.00           N  
ATOM     43  H   ASN A 465      12.995   6.433  -2.170  1.00  0.00           H  
ATOM     44  HA  ASN A 465      11.575   7.150   0.250  1.00  0.00           H  
ATOM     45  HB2 ASN A 465      11.735   8.837  -2.246  1.00  0.00           H  
ATOM     46  HB3 ASN A 465      10.442   9.022  -1.069  1.00  0.00           H  
ATOM     47 HD21 ASN A 465      10.917   9.870   0.962  1.00  0.00           H  
ATOM     48 HD22 ASN A 465      12.385  10.730   1.260  1.00  0.00           H  
ATOM     49  N   LEU A 466      10.480   5.173  -1.021  1.00  0.00           N  
ATOM     50  CA  LEU A 466       9.356   4.337  -1.288  1.00  0.00           C  
ATOM     51  C   LEU A 466       8.271   4.750  -0.325  1.00  0.00           C  
ATOM     52  O   LEU A 466       8.223   4.299   0.824  1.00  0.00           O  
ATOM     53  CB  LEU A 466       9.740   2.867  -1.173  1.00  0.00           C  
ATOM     54  CG  LEU A 466      10.846   2.438  -2.141  1.00  0.00           C  
ATOM     55  CD1 LEU A 466      11.279   1.025  -1.874  1.00  0.00           C  
ATOM     56  CD2 LEU A 466      10.383   2.585  -3.581  1.00  0.00           C  
ATOM     57  H   LEU A 466      11.256   4.800  -0.548  1.00  0.00           H  
ATOM     58  HA  LEU A 466       9.020   4.562  -2.289  1.00  0.00           H  
ATOM     59  HB2 LEU A 466      10.068   2.684  -0.161  1.00  0.00           H  
ATOM     60  HB3 LEU A 466       8.864   2.266  -1.371  1.00  0.00           H  
ATOM     61  HG  LEU A 466      11.698   3.086  -2.000  1.00  0.00           H  
ATOM     62 HD11 LEU A 466      10.436   0.366  -2.017  1.00  0.00           H  
ATOM     63 HD12 LEU A 466      11.632   0.939  -0.856  1.00  0.00           H  
ATOM     64 HD13 LEU A 466      12.066   0.753  -2.562  1.00  0.00           H  
ATOM     65 HD21 LEU A 466       9.497   1.985  -3.736  1.00  0.00           H  
ATOM     66 HD22 LEU A 466      11.174   2.260  -4.241  1.00  0.00           H  
ATOM     67 HD23 LEU A 466      10.165   3.620  -3.792  1.00  0.00           H  
ATOM     68  N   SER A 467       7.480   5.668  -0.787  1.00  0.00           N  
ATOM     69  CA  SER A 467       6.502   6.367  -0.012  1.00  0.00           C  
ATOM     70  C   SER A 467       5.416   5.484   0.616  1.00  0.00           C  
ATOM     71  O   SER A 467       5.327   4.270   0.365  1.00  0.00           O  
ATOM     72  CB  SER A 467       5.894   7.428  -0.899  1.00  0.00           C  
ATOM     73  OG  SER A 467       6.925   8.166  -1.525  1.00  0.00           O  
ATOM     74  H   SER A 467       7.589   5.956  -1.717  1.00  0.00           H  
ATOM     75  HA  SER A 467       7.025   6.885   0.777  1.00  0.00           H  
ATOM     76  HB2 SER A 467       5.288   6.954  -1.656  1.00  0.00           H  
ATOM     77  HB3 SER A 467       5.284   8.101  -0.315  1.00  0.00           H  
ATOM     78  HG  SER A 467       6.515   8.832  -2.087  1.00  0.00           H  
ATOM     79  N   ARG A 468       4.566   6.152   1.385  1.00  0.00           N  
ATOM     80  CA  ARG A 468       3.481   5.584   2.189  1.00  0.00           C  
ATOM     81  C   ARG A 468       2.510   4.710   1.369  1.00  0.00           C  
ATOM     82  O   ARG A 468       1.767   3.907   1.942  1.00  0.00           O  
ATOM     83  CB  ARG A 468       2.741   6.747   2.874  1.00  0.00           C  
ATOM     84  CG  ARG A 468       1.682   6.350   3.890  1.00  0.00           C  
ATOM     85  CD  ARG A 468       1.077   7.585   4.554  1.00  0.00           C  
ATOM     86  NE  ARG A 468       0.378   8.452   3.591  1.00  0.00           N  
ATOM     87  CZ  ARG A 468       0.282   9.788   3.689  1.00  0.00           C  
ATOM     88  NH1 ARG A 468       0.857  10.430   4.700  1.00  0.00           N  
ATOM     89  NH2 ARG A 468      -0.385  10.475   2.780  1.00  0.00           N  
ATOM     90  H   ARG A 468       4.707   7.125   1.446  1.00  0.00           H  
ATOM     91  HA  ARG A 468       3.923   4.974   2.962  1.00  0.00           H  
ATOM     92  HB2 ARG A 468       3.467   7.361   3.384  1.00  0.00           H  
ATOM     93  HB3 ARG A 468       2.268   7.342   2.108  1.00  0.00           H  
ATOM     94  HG2 ARG A 468       0.898   5.798   3.392  1.00  0.00           H  
ATOM     95  HG3 ARG A 468       2.140   5.733   4.648  1.00  0.00           H  
ATOM     96  HD2 ARG A 468       0.382   7.280   5.320  1.00  0.00           H  
ATOM     97  HD3 ARG A 468       1.876   8.149   5.009  1.00  0.00           H  
ATOM     98  HE  ARG A 468      -0.054   7.992   2.838  1.00  0.00           H  
ATOM     99 HH11 ARG A 468       1.377   9.964   5.421  1.00  0.00           H  
ATOM    100 HH12 ARG A 468       0.817  11.430   4.785  1.00  0.00           H  
ATOM    101 HH21 ARG A 468      -0.845  10.053   1.979  1.00  0.00           H  
ATOM    102 HH22 ARG A 468      -0.472  11.473   2.834  1.00  0.00           H  
ATOM    103  N   GLN A 469       2.537   4.863   0.041  1.00  0.00           N  
ATOM    104  CA  GLN A 469       1.711   4.055  -0.858  1.00  0.00           C  
ATOM    105  C   GLN A 469       1.910   2.565  -0.592  1.00  0.00           C  
ATOM    106  O   GLN A 469       0.943   1.848  -0.436  1.00  0.00           O  
ATOM    107  CB  GLN A 469       1.981   4.352  -2.350  1.00  0.00           C  
ATOM    108  CG  GLN A 469       1.510   5.723  -2.896  1.00  0.00           C  
ATOM    109  CD  GLN A 469       2.181   6.932  -2.267  1.00  0.00           C  
ATOM    110  OE1 GLN A 469       3.247   7.369  -2.703  1.00  0.00           O  
ATOM    111  NE2 GLN A 469       1.530   7.530  -1.307  1.00  0.00           N  
ATOM    112  H   GLN A 469       3.147   5.534  -0.329  1.00  0.00           H  
ATOM    113  HA  GLN A 469       0.679   4.283  -0.639  1.00  0.00           H  
ATOM    114  HB2 GLN A 469       3.046   4.278  -2.512  1.00  0.00           H  
ATOM    115  HB3 GLN A 469       1.505   3.572  -2.927  1.00  0.00           H  
ATOM    116  HG2 GLN A 469       1.687   5.766  -3.959  1.00  0.00           H  
ATOM    117  HG3 GLN A 469       0.446   5.811  -2.721  1.00  0.00           H  
ATOM    118 HE21 GLN A 469       0.653   7.166  -1.058  1.00  0.00           H  
ATOM    119 HE22 GLN A 469       1.891   8.347  -0.895  1.00  0.00           H  
ATOM    120  N   GLU A 470       3.173   2.122  -0.431  1.00  0.00           N  
ATOM    121  CA  GLU A 470       3.413   0.700  -0.207  1.00  0.00           C  
ATOM    122  C   GLU A 470       2.842   0.253   1.134  1.00  0.00           C  
ATOM    123  O   GLU A 470       2.409  -0.875   1.276  1.00  0.00           O  
ATOM    124  CB  GLU A 470       4.890   0.287  -0.314  1.00  0.00           C  
ATOM    125  CG  GLU A 470       5.052  -1.228  -0.143  1.00  0.00           C  
ATOM    126  CD  GLU A 470       6.448  -1.740  -0.226  1.00  0.00           C  
ATOM    127  OE1 GLU A 470       6.939  -1.974  -1.350  1.00  0.00           O  
ATOM    128  OE2 GLU A 470       7.061  -1.974   0.841  1.00  0.00           O  
ATOM    129  H   GLU A 470       3.925   2.751  -0.466  1.00  0.00           H  
ATOM    130  HA  GLU A 470       2.851   0.187  -0.975  1.00  0.00           H  
ATOM    131  HB2 GLU A 470       5.275   0.578  -1.281  1.00  0.00           H  
ATOM    132  HB3 GLU A 470       5.457   0.778   0.463  1.00  0.00           H  
ATOM    133  HG2 GLU A 470       4.680  -1.488   0.837  1.00  0.00           H  
ATOM    134  HG3 GLU A 470       4.445  -1.727  -0.884  1.00  0.00           H  
ATOM    135  N   LYS A 471       2.812   1.146   2.117  1.00  0.00           N  
ATOM    136  CA  LYS A 471       2.239   0.786   3.403  1.00  0.00           C  
ATOM    137  C   LYS A 471       0.753   0.502   3.238  1.00  0.00           C  
ATOM    138  O   LYS A 471       0.206  -0.375   3.912  1.00  0.00           O  
ATOM    139  CB  LYS A 471       2.474   1.853   4.486  1.00  0.00           C  
ATOM    140  CG  LYS A 471       1.893   1.475   5.865  1.00  0.00           C  
ATOM    141  CD  LYS A 471       2.505   0.180   6.403  1.00  0.00           C  
ATOM    142  CE  LYS A 471       1.902  -0.235   7.742  1.00  0.00           C  
ATOM    143  NZ  LYS A 471       0.479  -0.612   7.639  1.00  0.00           N  
ATOM    144  H   LYS A 471       3.160   2.045   1.946  1.00  0.00           H  
ATOM    145  HA  LYS A 471       2.718  -0.136   3.697  1.00  0.00           H  
ATOM    146  HB2 LYS A 471       3.538   2.009   4.594  1.00  0.00           H  
ATOM    147  HB3 LYS A 471       2.010   2.774   4.164  1.00  0.00           H  
ATOM    148  HG2 LYS A 471       2.094   2.269   6.568  1.00  0.00           H  
ATOM    149  HG3 LYS A 471       0.827   1.342   5.764  1.00  0.00           H  
ATOM    150  HD2 LYS A 471       2.334  -0.614   5.692  1.00  0.00           H  
ATOM    151  HD3 LYS A 471       3.566   0.329   6.527  1.00  0.00           H  
ATOM    152  HE2 LYS A 471       2.441  -1.097   8.106  1.00  0.00           H  
ATOM    153  HE3 LYS A 471       2.008   0.574   8.447  1.00  0.00           H  
ATOM    154  HZ1 LYS A 471      -0.070   0.078   7.093  1.00  0.00           H  
ATOM    155  HZ2 LYS A 471       0.055  -0.617   8.590  1.00  0.00           H  
ATOM    156  HZ3 LYS A 471       0.344  -1.564   7.251  1.00  0.00           H  
ATOM    157  N   ALA A 472       0.122   1.212   2.316  1.00  0.00           N  
ATOM    158  CA  ALA A 472      -1.267   0.981   2.016  1.00  0.00           C  
ATOM    159  C   ALA A 472      -1.422  -0.385   1.360  1.00  0.00           C  
ATOM    160  O   ALA A 472      -2.307  -1.147   1.742  1.00  0.00           O  
ATOM    161  CB  ALA A 472      -1.836   2.081   1.157  1.00  0.00           C  
ATOM    162  H   ALA A 472       0.616   1.896   1.812  1.00  0.00           H  
ATOM    163  HA  ALA A 472      -1.794   0.959   2.960  1.00  0.00           H  
ATOM    164  HB1 ALA A 472      -1.734   3.024   1.673  1.00  0.00           H  
ATOM    165  HB2 ALA A 472      -2.881   1.890   0.962  1.00  0.00           H  
ATOM    166  HB3 ALA A 472      -1.292   2.123   0.226  1.00  0.00           H  
ATOM    167  N   GLU A 473      -0.538  -0.707   0.391  1.00  0.00           N  
ATOM    168  CA  GLU A 473      -0.505  -2.058  -0.194  1.00  0.00           C  
ATOM    169  C   GLU A 473      -0.296  -3.114   0.901  1.00  0.00           C  
ATOM    170  O   GLU A 473      -0.993  -4.129   0.947  1.00  0.00           O  
ATOM    171  CB  GLU A 473       0.605  -2.250  -1.261  1.00  0.00           C  
ATOM    172  CG  GLU A 473       0.323  -1.761  -2.678  1.00  0.00           C  
ATOM    173  CD  GLU A 473       0.433  -0.285  -2.873  1.00  0.00           C  
ATOM    174  OE1 GLU A 473       1.555   0.191  -3.183  1.00  0.00           O  
ATOM    175  OE2 GLU A 473      -0.597   0.399  -2.785  1.00  0.00           O  
ATOM    176  H   GLU A 473       0.066  -0.011   0.043  1.00  0.00           H  
ATOM    177  HA  GLU A 473      -1.466  -2.246  -0.648  1.00  0.00           H  
ATOM    178  HB2 GLU A 473       1.488  -1.732  -0.919  1.00  0.00           H  
ATOM    179  HB3 GLU A 473       0.840  -3.304  -1.306  1.00  0.00           H  
ATOM    180  HG2 GLU A 473       1.031  -2.225  -3.350  1.00  0.00           H  
ATOM    181  HG3 GLU A 473      -0.677  -2.072  -2.951  1.00  0.00           H  
ATOM    182  N   ARG A 474       0.658  -2.857   1.790  1.00  0.00           N  
ATOM    183  CA  ARG A 474       0.986  -3.780   2.877  1.00  0.00           C  
ATOM    184  C   ARG A 474      -0.197  -3.966   3.826  1.00  0.00           C  
ATOM    185  O   ARG A 474      -0.448  -5.069   4.319  1.00  0.00           O  
ATOM    186  CB  ARG A 474       2.278  -3.354   3.639  1.00  0.00           C  
ATOM    187  CG  ARG A 474       3.527  -3.315   2.750  1.00  0.00           C  
ATOM    188  CD  ARG A 474       4.846  -3.107   3.510  1.00  0.00           C  
ATOM    189  NE  ARG A 474       4.867  -1.927   4.385  1.00  0.00           N  
ATOM    190  CZ  ARG A 474       5.700  -0.871   4.251  1.00  0.00           C  
ATOM    191  NH1 ARG A 474       6.473  -0.738   3.164  1.00  0.00           N  
ATOM    192  NH2 ARG A 474       5.762   0.047   5.218  1.00  0.00           N  
ATOM    193  H   ARG A 474       1.166  -2.019   1.675  1.00  0.00           H  
ATOM    194  HA  ARG A 474       1.160  -4.738   2.409  1.00  0.00           H  
ATOM    195  HB2 ARG A 474       2.124  -2.370   4.056  1.00  0.00           H  
ATOM    196  HB3 ARG A 474       2.455  -4.050   4.445  1.00  0.00           H  
ATOM    197  HG2 ARG A 474       3.606  -4.262   2.238  1.00  0.00           H  
ATOM    198  HG3 ARG A 474       3.402  -2.522   2.029  1.00  0.00           H  
ATOM    199  HD2 ARG A 474       5.041  -3.979   4.115  1.00  0.00           H  
ATOM    200  HD3 ARG A 474       5.639  -3.013   2.782  1.00  0.00           H  
ATOM    201  HE  ARG A 474       4.260  -2.006   5.158  1.00  0.00           H  
ATOM    202 HH11 ARG A 474       6.508  -1.379   2.380  1.00  0.00           H  
ATOM    203 HH12 ARG A 474       7.090   0.042   3.041  1.00  0.00           H  
ATOM    204 HH21 ARG A 474       5.218  -0.010   6.059  1.00  0.00           H  
ATOM    205 HH22 ARG A 474       6.351   0.856   5.146  1.00  0.00           H  
ATOM    206  N   ALA A 475      -0.922  -2.901   4.071  1.00  0.00           N  
ATOM    207  CA  ALA A 475      -2.110  -2.952   4.898  1.00  0.00           C  
ATOM    208  C   ALA A 475      -3.246  -3.658   4.174  1.00  0.00           C  
ATOM    209  O   ALA A 475      -4.002  -4.398   4.772  1.00  0.00           O  
ATOM    210  CB  ALA A 475      -2.526  -1.557   5.312  1.00  0.00           C  
ATOM    211  H   ALA A 475      -0.644  -2.038   3.688  1.00  0.00           H  
ATOM    212  HA  ALA A 475      -1.867  -3.512   5.789  1.00  0.00           H  
ATOM    213  HB1 ALA A 475      -2.815  -0.989   4.441  1.00  0.00           H  
ATOM    214  HB2 ALA A 475      -1.696  -1.066   5.798  1.00  0.00           H  
ATOM    215  HB3 ALA A 475      -3.361  -1.632   5.992  1.00  0.00           H  
ATOM    216  N   PHE A 476      -3.366  -3.407   2.894  1.00  0.00           N  
ATOM    217  CA  PHE A 476      -4.414  -3.987   2.059  1.00  0.00           C  
ATOM    218  C   PHE A 476      -4.271  -5.515   1.987  1.00  0.00           C  
ATOM    219  O   PHE A 476      -5.248  -6.260   2.062  1.00  0.00           O  
ATOM    220  CB  PHE A 476      -4.316  -3.383   0.663  1.00  0.00           C  
ATOM    221  CG  PHE A 476      -5.633  -3.204  -0.032  1.00  0.00           C  
ATOM    222  CD1 PHE A 476      -6.620  -2.431   0.557  1.00  0.00           C  
ATOM    223  CD2 PHE A 476      -5.875  -3.760  -1.277  1.00  0.00           C  
ATOM    224  CE1 PHE A 476      -7.830  -2.225  -0.066  1.00  0.00           C  
ATOM    225  CE2 PHE A 476      -7.089  -3.551  -1.912  1.00  0.00           C  
ATOM    226  CZ  PHE A 476      -8.068  -2.789  -1.302  1.00  0.00           C  
ATOM    227  H   PHE A 476      -2.733  -2.784   2.469  1.00  0.00           H  
ATOM    228  HA  PHE A 476      -5.366  -3.711   2.484  1.00  0.00           H  
ATOM    229  HB2 PHE A 476      -3.845  -2.413   0.730  1.00  0.00           H  
ATOM    230  HB3 PHE A 476      -3.704  -4.027   0.050  1.00  0.00           H  
ATOM    231  HD1 PHE A 476      -6.407  -1.972   1.512  1.00  0.00           H  
ATOM    232  HD2 PHE A 476      -5.111  -4.361  -1.752  1.00  0.00           H  
ATOM    233  HE1 PHE A 476      -8.592  -1.628   0.417  1.00  0.00           H  
ATOM    234  HE2 PHE A 476      -7.265  -3.957  -2.897  1.00  0.00           H  
ATOM    235  HZ  PHE A 476      -9.014  -2.627  -1.798  1.00  0.00           H  
ATOM    236  N   LEU A 477      -3.031  -5.950   1.898  1.00  0.00           N  
ATOM    237  CA  LEU A 477      -2.666  -7.349   1.690  1.00  0.00           C  
ATOM    238  C   LEU A 477      -2.912  -8.249   2.932  1.00  0.00           C  
ATOM    239  O   LEU A 477      -2.976  -9.467   2.800  1.00  0.00           O  
ATOM    240  CB  LEU A 477      -1.189  -7.414   1.261  1.00  0.00           C  
ATOM    241  CG  LEU A 477      -0.655  -8.761   0.745  1.00  0.00           C  
ATOM    242  CD1 LEU A 477      -1.292  -9.124  -0.594  1.00  0.00           C  
ATOM    243  CD2 LEU A 477       0.852  -8.713   0.619  1.00  0.00           C  
ATOM    244  H   LEU A 477      -2.313  -5.282   1.947  1.00  0.00           H  
ATOM    245  HA  LEU A 477      -3.261  -7.725   0.872  1.00  0.00           H  
ATOM    246  HB2 LEU A 477      -1.043  -6.680   0.484  1.00  0.00           H  
ATOM    247  HB3 LEU A 477      -0.588  -7.115   2.107  1.00  0.00           H  
ATOM    248  HG  LEU A 477      -0.914  -9.533   1.455  1.00  0.00           H  
ATOM    249 HD11 LEU A 477      -1.115  -8.323  -1.297  1.00  0.00           H  
ATOM    250 HD12 LEU A 477      -2.354  -9.281  -0.479  1.00  0.00           H  
ATOM    251 HD13 LEU A 477      -0.827 -10.023  -0.973  1.00  0.00           H  
ATOM    252 HD21 LEU A 477       1.213  -9.680   0.304  1.00  0.00           H  
ATOM    253 HD22 LEU A 477       1.289  -8.453   1.571  1.00  0.00           H  
ATOM    254 HD23 LEU A 477       1.134  -7.973  -0.115  1.00  0.00           H  
ATOM    255  N   LYS A 478      -3.071  -7.659   4.128  1.00  0.00           N  
ATOM    256  CA  LYS A 478      -3.243  -8.484   5.358  1.00  0.00           C  
ATOM    257  C   LYS A 478      -4.602  -9.191   5.410  1.00  0.00           C  
ATOM    258  O   LYS A 478      -4.831 -10.047   6.273  1.00  0.00           O  
ATOM    259  CB  LYS A 478      -3.034  -7.687   6.667  1.00  0.00           C  
ATOM    260  CG  LYS A 478      -3.993  -6.524   6.833  1.00  0.00           C  
ATOM    261  CD  LYS A 478      -3.952  -5.904   8.222  1.00  0.00           C  
ATOM    262  CE  LYS A 478      -4.731  -4.587   8.249  1.00  0.00           C  
ATOM    263  NZ  LYS A 478      -6.107  -4.723   7.713  1.00  0.00           N  
ATOM    264  H   LYS A 478      -3.084  -6.680   4.172  1.00  0.00           H  
ATOM    265  HA  LYS A 478      -2.490  -9.256   5.303  1.00  0.00           H  
ATOM    266  HB2 LYS A 478      -3.167  -8.355   7.505  1.00  0.00           H  
ATOM    267  HB3 LYS A 478      -2.025  -7.303   6.679  1.00  0.00           H  
ATOM    268  HG2 LYS A 478      -3.744  -5.762   6.109  1.00  0.00           H  
ATOM    269  HG3 LYS A 478      -4.992  -6.886   6.638  1.00  0.00           H  
ATOM    270  HD2 LYS A 478      -4.397  -6.594   8.925  1.00  0.00           H  
ATOM    271  HD3 LYS A 478      -2.924  -5.715   8.498  1.00  0.00           H  
ATOM    272  HE2 LYS A 478      -4.800  -4.250   9.272  1.00  0.00           H  
ATOM    273  HE3 LYS A 478      -4.194  -3.852   7.668  1.00  0.00           H  
ATOM    274  HZ1 LYS A 478      -6.479  -3.777   7.469  1.00  0.00           H  
ATOM    275  HZ2 LYS A 478      -6.803  -5.171   8.352  1.00  0.00           H  
ATOM    276  HZ3 LYS A 478      -6.109  -5.265   6.830  1.00  0.00           H  
ATOM    277  N   HIS A 479      -5.503  -8.825   4.530  1.00  0.00           N  
ATOM    278  CA  HIS A 479      -6.794  -9.459   4.493  1.00  0.00           C  
ATOM    279  C   HIS A 479      -7.024 -10.034   3.125  1.00  0.00           C  
ATOM    280  O   HIS A 479      -7.487  -9.331   2.220  1.00  0.00           O  
ATOM    281  CB  HIS A 479      -7.924  -8.479   4.866  1.00  0.00           C  
ATOM    282  CG  HIS A 479      -9.268  -9.124   5.093  1.00  0.00           C  
ATOM    283  ND1 HIS A 479     -10.184  -9.399   4.092  1.00  0.00           N  
ATOM    284  CD2 HIS A 479      -9.851  -9.538   6.240  1.00  0.00           C  
ATOM    285  CE1 HIS A 479     -11.254  -9.941   4.620  1.00  0.00           C  
ATOM    286  NE2 HIS A 479     -11.077 -10.039   5.916  1.00  0.00           N  
ATOM    287  H   HIS A 479      -5.296  -8.124   3.874  1.00  0.00           H  
ATOM    288  HA  HIS A 479      -6.781 -10.273   5.199  1.00  0.00           H  
ATOM    289  HB2 HIS A 479      -7.657  -7.966   5.778  1.00  0.00           H  
ATOM    290  HB3 HIS A 479      -8.033  -7.751   4.077  1.00  0.00           H  
ATOM    291  HD1 HIS A 479     -10.109  -9.281   3.110  1.00  0.00           H  
ATOM    292  HD2 HIS A 479      -9.429  -9.478   7.232  1.00  0.00           H  
ATOM    293  HE1 HIS A 479     -12.133 -10.252   4.075  1.00  0.00           H  
ATOM    294  N   LEU A 480      -6.638 -11.276   2.949  1.00  0.00           N  
ATOM    295  CA  LEU A 480      -6.858 -11.932   1.697  1.00  0.00           C  
ATOM    296  C   LEU A 480      -7.212 -13.406   1.952  1.00  0.00           C  
ATOM    297  O   LEU A 480      -6.379 -14.299   1.840  1.00  0.00           O  
ATOM    298  CB  LEU A 480      -5.636 -11.756   0.755  1.00  0.00           C  
ATOM    299  CG  LEU A 480      -5.877 -11.874  -0.769  1.00  0.00           C  
ATOM    300  CD1 LEU A 480      -4.656 -11.384  -1.516  1.00  0.00           C  
ATOM    301  CD2 LEU A 480      -6.200 -13.304  -1.202  1.00  0.00           C  
ATOM    302  H   LEU A 480      -6.184 -11.760   3.669  1.00  0.00           H  
ATOM    303  HA  LEU A 480      -7.710 -11.421   1.278  1.00  0.00           H  
ATOM    304  HB2 LEU A 480      -5.216 -10.780   0.947  1.00  0.00           H  
ATOM    305  HB3 LEU A 480      -4.901 -12.497   1.036  1.00  0.00           H  
ATOM    306  HG  LEU A 480      -6.700 -11.231  -1.044  1.00  0.00           H  
ATOM    307 HD11 LEU A 480      -4.471 -10.352  -1.259  1.00  0.00           H  
ATOM    308 HD12 LEU A 480      -4.818 -11.472  -2.579  1.00  0.00           H  
ATOM    309 HD13 LEU A 480      -3.802 -11.981  -1.237  1.00  0.00           H  
ATOM    310 HD21 LEU A 480      -6.376 -13.327  -2.267  1.00  0.00           H  
ATOM    311 HD22 LEU A 480      -7.080 -13.649  -0.680  1.00  0.00           H  
ATOM    312 HD23 LEU A 480      -5.368 -13.950  -0.964  1.00  0.00           H  
ATOM    313  N   MET A 481      -8.399 -13.614   2.471  1.00  0.00           N  
ATOM    314  CA  MET A 481      -8.903 -14.951   2.719  1.00  0.00           C  
ATOM    315  C   MET A 481      -9.798 -15.381   1.564  1.00  0.00           C  
ATOM    316  O   MET A 481      -9.346 -15.933   0.600  1.00  0.00           O  
ATOM    317  CB  MET A 481      -9.621 -15.035   4.070  1.00  0.00           C  
ATOM    318  CG  MET A 481      -8.723 -14.704   5.245  1.00  0.00           C  
ATOM    319  SD  MET A 481      -9.607 -14.693   6.807  1.00  0.00           S  
ATOM    320  CE  MET A 481      -8.271 -14.249   7.913  1.00  0.00           C  
ATOM    321  H   MET A 481      -8.987 -12.833   2.620  1.00  0.00           H  
ATOM    322  HA  MET A 481      -8.041 -15.605   2.729  1.00  0.00           H  
ATOM    323  HB2 MET A 481     -10.443 -14.336   4.077  1.00  0.00           H  
ATOM    324  HB3 MET A 481      -9.999 -16.037   4.204  1.00  0.00           H  
ATOM    325  HG2 MET A 481      -7.939 -15.442   5.303  1.00  0.00           H  
ATOM    326  HG3 MET A 481      -8.286 -13.731   5.083  1.00  0.00           H  
ATOM    327  HE1 MET A 481      -7.498 -15.001   7.855  1.00  0.00           H  
ATOM    328  HE2 MET A 481      -8.639 -14.187   8.926  1.00  0.00           H  
ATOM    329  HE3 MET A 481      -7.864 -13.296   7.614  1.00  0.00           H  
ATOM    330  N   ARG A 482     -11.081 -15.052   1.690  1.00  0.00           N  
ATOM    331  CA  ARG A 482     -12.118 -15.249   0.656  1.00  0.00           C  
ATOM    332  C   ARG A 482     -11.907 -14.236  -0.489  1.00  0.00           C  
ATOM    333  O   ARG A 482     -12.489 -14.347  -1.571  1.00  0.00           O  
ATOM    334  CB  ARG A 482     -13.505 -15.022   1.314  1.00  0.00           C  
ATOM    335  CG  ARG A 482     -14.715 -15.098   0.375  1.00  0.00           C  
ATOM    336  CD  ARG A 482     -14.913 -16.486  -0.199  1.00  0.00           C  
ATOM    337  NE  ARG A 482     -16.020 -16.517  -1.154  1.00  0.00           N  
ATOM    338  CZ  ARG A 482     -16.795 -17.580  -1.427  1.00  0.00           C  
ATOM    339  NH1 ARG A 482     -16.578 -18.751  -0.830  1.00  0.00           N  
ATOM    340  NH2 ARG A 482     -17.782 -17.465  -2.310  1.00  0.00           N  
ATOM    341  H   ARG A 482     -11.366 -14.634   2.528  1.00  0.00           H  
ATOM    342  HA  ARG A 482     -12.058 -16.260   0.282  1.00  0.00           H  
ATOM    343  HB2 ARG A 482     -13.641 -15.768   2.083  1.00  0.00           H  
ATOM    344  HB3 ARG A 482     -13.502 -14.050   1.785  1.00  0.00           H  
ATOM    345  HG2 ARG A 482     -15.603 -14.822   0.923  1.00  0.00           H  
ATOM    346  HG3 ARG A 482     -14.563 -14.400  -0.435  1.00  0.00           H  
ATOM    347  HD2 ARG A 482     -14.007 -16.783  -0.707  1.00  0.00           H  
ATOM    348  HD3 ARG A 482     -15.125 -17.173   0.607  1.00  0.00           H  
ATOM    349  HE  ARG A 482     -16.175 -15.660  -1.614  1.00  0.00           H  
ATOM    350 HH11 ARG A 482     -15.846 -18.886  -0.158  1.00  0.00           H  
ATOM    351 HH12 ARG A 482     -17.143 -19.563  -1.010  1.00  0.00           H  
ATOM    352 HH21 ARG A 482     -17.989 -16.598  -2.773  1.00  0.00           H  
ATOM    353 HH22 ARG A 482     -18.358 -18.251  -2.550  1.00  0.00           H  
ATOM    354  N   ASP A 483     -11.014 -13.331  -0.224  1.00  0.00           N  
ATOM    355  CA  ASP A 483     -10.752 -12.093  -0.927  1.00  0.00           C  
ATOM    356  C   ASP A 483     -10.145 -12.228  -2.333  1.00  0.00           C  
ATOM    357  O   ASP A 483      -9.339 -11.374  -2.731  1.00  0.00           O  
ATOM    358  CB  ASP A 483      -9.766 -11.342  -0.070  1.00  0.00           C  
ATOM    359  CG  ASP A 483     -10.298 -10.918   1.273  1.00  0.00           C  
ATOM    360  OD1 ASP A 483     -10.301 -11.756   2.216  1.00  0.00           O  
ATOM    361  OD2 ASP A 483     -10.665  -9.732   1.430  1.00  0.00           O  
ATOM    362  H   ASP A 483     -10.430 -13.477   0.548  1.00  0.00           H  
ATOM    363  HA  ASP A 483     -11.640 -11.490  -0.957  1.00  0.00           H  
ATOM    364  HB2 ASP A 483      -8.963 -12.043   0.090  1.00  0.00           H  
ATOM    365  HB3 ASP A 483      -9.377 -10.487  -0.588  1.00  0.00           H  
ATOM    366  N   LYS A 484     -10.563 -13.229  -3.094  1.00  0.00           N  
ATOM    367  CA  LYS A 484     -10.164 -13.342  -4.518  1.00  0.00           C  
ATOM    368  C   LYS A 484     -10.492 -12.025  -5.266  1.00  0.00           C  
ATOM    369  O   LYS A 484      -9.710 -11.533  -6.092  1.00  0.00           O  
ATOM    370  CB  LYS A 484     -10.883 -14.537  -5.216  1.00  0.00           C  
ATOM    371  CG  LYS A 484     -12.413 -14.451  -5.230  1.00  0.00           C  
ATOM    372  CD  LYS A 484     -13.043 -15.557  -6.062  1.00  0.00           C  
ATOM    373  CE  LYS A 484     -14.559 -15.398  -6.114  1.00  0.00           C  
ATOM    374  NZ  LYS A 484     -15.216 -16.432  -6.940  1.00  0.00           N  
ATOM    375  H   LYS A 484     -11.091 -13.936  -2.659  1.00  0.00           H  
ATOM    376  HA  LYS A 484      -9.096 -13.494  -4.545  1.00  0.00           H  
ATOM    377  HB2 LYS A 484     -10.542 -14.594  -6.240  1.00  0.00           H  
ATOM    378  HB3 LYS A 484     -10.599 -15.449  -4.712  1.00  0.00           H  
ATOM    379  HG2 LYS A 484     -12.778 -14.531  -4.216  1.00  0.00           H  
ATOM    380  HG3 LYS A 484     -12.701 -13.493  -5.636  1.00  0.00           H  
ATOM    381  HD2 LYS A 484     -12.644 -15.515  -7.065  1.00  0.00           H  
ATOM    382  HD3 LYS A 484     -12.801 -16.512  -5.623  1.00  0.00           H  
ATOM    383  HE2 LYS A 484     -14.950 -15.455  -5.110  1.00  0.00           H  
ATOM    384  HE3 LYS A 484     -14.779 -14.424  -6.527  1.00  0.00           H  
ATOM    385  HZ1 LYS A 484     -14.844 -16.415  -7.909  1.00  0.00           H  
ATOM    386  HZ2 LYS A 484     -16.233 -16.223  -7.008  1.00  0.00           H  
ATOM    387  HZ3 LYS A 484     -15.104 -17.386  -6.543  1.00  0.00           H  
ATOM    388  N   ASP A 485     -11.657 -11.462  -4.930  1.00  0.00           N  
ATOM    389  CA  ASP A 485     -12.130 -10.196  -5.478  1.00  0.00           C  
ATOM    390  C   ASP A 485     -11.146  -9.097  -5.144  1.00  0.00           C  
ATOM    391  O   ASP A 485     -10.699  -8.372  -6.019  1.00  0.00           O  
ATOM    392  CB  ASP A 485     -13.503  -9.844  -4.896  1.00  0.00           C  
ATOM    393  CG  ASP A 485     -14.140  -8.620  -5.539  1.00  0.00           C  
ATOM    394  OD1 ASP A 485     -14.577  -8.696  -6.709  1.00  0.00           O  
ATOM    395  OD2 ASP A 485     -14.257  -7.577  -4.880  1.00  0.00           O  
ATOM    396  H   ASP A 485     -12.206 -11.946  -4.279  1.00  0.00           H  
ATOM    397  HA  ASP A 485     -12.214 -10.292  -6.550  1.00  0.00           H  
ATOM    398  HB2 ASP A 485     -14.177 -10.681  -4.993  1.00  0.00           H  
ATOM    399  HB3 ASP A 485     -13.347  -9.621  -3.851  1.00  0.00           H  
ATOM    400  N   THR A 486     -10.781  -9.029  -3.869  1.00  0.00           N  
ATOM    401  CA  THR A 486      -9.870  -8.039  -3.338  1.00  0.00           C  
ATOM    402  C   THR A 486      -8.495  -8.134  -4.030  1.00  0.00           C  
ATOM    403  O   THR A 486      -7.908  -7.108  -4.382  1.00  0.00           O  
ATOM    404  CB  THR A 486      -9.711  -8.256  -1.830  1.00  0.00           C  
ATOM    405  OG1 THR A 486     -11.022  -8.474  -1.244  1.00  0.00           O  
ATOM    406  CG2 THR A 486      -9.066  -7.045  -1.172  1.00  0.00           C  
ATOM    407  H   THR A 486     -11.135  -9.676  -3.223  1.00  0.00           H  
ATOM    408  HA  THR A 486     -10.292  -7.058  -3.505  1.00  0.00           H  
ATOM    409  HB  THR A 486      -9.083  -9.123  -1.695  1.00  0.00           H  
ATOM    410  HG1 THR A 486     -10.901  -8.715  -0.311  1.00  0.00           H  
ATOM    411 HG21 THR A 486      -9.687  -6.175  -1.329  1.00  0.00           H  
ATOM    412 HG22 THR A 486      -8.092  -6.871  -1.605  1.00  0.00           H  
ATOM    413 HG23 THR A 486      -8.968  -7.230  -0.113  1.00  0.00           H  
ATOM    414  N   PHE A 487      -8.008  -9.371  -4.243  1.00  0.00           N  
ATOM    415  CA  PHE A 487      -6.757  -9.609  -4.976  1.00  0.00           C  
ATOM    416  C   PHE A 487      -6.832  -8.938  -6.345  1.00  0.00           C  
ATOM    417  O   PHE A 487      -5.979  -8.135  -6.698  1.00  0.00           O  
ATOM    418  CB  PHE A 487      -6.473 -11.139  -5.095  1.00  0.00           C  
ATOM    419  CG  PHE A 487      -5.307 -11.554  -6.004  1.00  0.00           C  
ATOM    420  CD1 PHE A 487      -4.178 -10.755  -6.171  1.00  0.00           C  
ATOM    421  CD2 PHE A 487      -5.361 -12.757  -6.695  1.00  0.00           C  
ATOM    422  CE1 PHE A 487      -3.143 -11.154  -7.005  1.00  0.00           C  
ATOM    423  CE2 PHE A 487      -4.332 -13.160  -7.523  1.00  0.00           C  
ATOM    424  CZ  PHE A 487      -3.225 -12.358  -7.686  1.00  0.00           C  
ATOM    425  H   PHE A 487      -8.498 -10.145  -3.881  1.00  0.00           H  
ATOM    426  HA  PHE A 487      -5.964  -9.140  -4.413  1.00  0.00           H  
ATOM    427  HB2 PHE A 487      -6.265 -11.531  -4.111  1.00  0.00           H  
ATOM    428  HB3 PHE A 487      -7.369 -11.616  -5.466  1.00  0.00           H  
ATOM    429  HD1 PHE A 487      -4.112  -9.816  -5.643  1.00  0.00           H  
ATOM    430  HD2 PHE A 487      -6.217 -13.400  -6.570  1.00  0.00           H  
ATOM    431  HE1 PHE A 487      -2.275 -10.523  -7.124  1.00  0.00           H  
ATOM    432  HE2 PHE A 487      -4.399 -14.099  -8.050  1.00  0.00           H  
ATOM    433  HZ  PHE A 487      -2.425 -12.680  -8.337  1.00  0.00           H  
ATOM    434  N   LEU A 488      -7.888  -9.206  -7.069  1.00  0.00           N  
ATOM    435  CA  LEU A 488      -8.072  -8.626  -8.397  1.00  0.00           C  
ATOM    436  C   LEU A 488      -8.324  -7.120  -8.318  1.00  0.00           C  
ATOM    437  O   LEU A 488      -7.967  -6.390  -9.219  1.00  0.00           O  
ATOM    438  CB  LEU A 488      -9.237  -9.291  -9.118  1.00  0.00           C  
ATOM    439  CG  LEU A 488      -9.160 -10.801  -9.296  1.00  0.00           C  
ATOM    440  CD1 LEU A 488     -10.429 -11.298  -9.950  1.00  0.00           C  
ATOM    441  CD2 LEU A 488      -7.940 -11.193 -10.123  1.00  0.00           C  
ATOM    442  H   LEU A 488      -8.561  -9.829  -6.712  1.00  0.00           H  
ATOM    443  HA  LEU A 488      -7.166  -8.776  -8.970  1.00  0.00           H  
ATOM    444  HB2 LEU A 488     -10.138  -9.066  -8.567  1.00  0.00           H  
ATOM    445  HB3 LEU A 488      -9.323  -8.841 -10.095  1.00  0.00           H  
ATOM    446  HG  LEU A 488      -9.082 -11.265  -8.324  1.00  0.00           H  
ATOM    447 HD11 LEU A 488     -10.364 -12.364 -10.102  1.00  0.00           H  
ATOM    448 HD12 LEU A 488     -10.563 -10.804 -10.901  1.00  0.00           H  
ATOM    449 HD13 LEU A 488     -11.271 -11.078  -9.311  1.00  0.00           H  
ATOM    450 HD21 LEU A 488      -7.992 -10.724 -11.094  1.00  0.00           H  
ATOM    451 HD22 LEU A 488      -7.922 -12.266 -10.246  1.00  0.00           H  
ATOM    452 HD23 LEU A 488      -7.040 -10.880  -9.617  1.00  0.00           H  
ATOM    453  N   ASN A 489      -8.921  -6.664  -7.239  1.00  0.00           N  
ATOM    454  CA  ASN A 489      -9.206  -5.233  -7.069  1.00  0.00           C  
ATOM    455  C   ASN A 489      -7.936  -4.445  -6.879  1.00  0.00           C  
ATOM    456  O   ASN A 489      -7.815  -3.325  -7.361  1.00  0.00           O  
ATOM    457  CB  ASN A 489     -10.174  -4.951  -5.894  1.00  0.00           C  
ATOM    458  CG  ASN A 489     -11.588  -5.425  -6.142  1.00  0.00           C  
ATOM    459  OD1 ASN A 489     -12.050  -5.492  -7.285  1.00  0.00           O  
ATOM    460  ND2 ASN A 489     -12.297  -5.708  -5.086  1.00  0.00           N  
ATOM    461  H   ASN A 489      -9.205  -7.306  -6.549  1.00  0.00           H  
ATOM    462  HA  ASN A 489      -9.672  -4.898  -7.984  1.00  0.00           H  
ATOM    463  HB2 ASN A 489      -9.829  -5.487  -5.021  1.00  0.00           H  
ATOM    464  HB3 ASN A 489     -10.200  -3.894  -5.680  1.00  0.00           H  
ATOM    465 HD21 ASN A 489     -11.900  -5.587  -4.201  1.00  0.00           H  
ATOM    466 HD22 ASN A 489     -13.206  -6.083  -5.178  1.00  0.00           H  
ATOM    467  N   TYR A 490      -6.976  -5.044  -6.227  1.00  0.00           N  
ATOM    468  CA  TYR A 490      -5.732  -4.411  -5.973  1.00  0.00           C  
ATOM    469  C   TYR A 490      -4.802  -4.607  -7.184  1.00  0.00           C  
ATOM    470  O   TYR A 490      -4.143  -3.675  -7.635  1.00  0.00           O  
ATOM    471  CB  TYR A 490      -5.192  -4.969  -4.638  1.00  0.00           C  
ATOM    472  CG  TYR A 490      -3.833  -5.522  -4.687  1.00  0.00           C  
ATOM    473  CD1 TYR A 490      -3.638  -6.840  -4.998  1.00  0.00           C  
ATOM    474  CD2 TYR A 490      -2.750  -4.728  -4.452  1.00  0.00           C  
ATOM    475  CE1 TYR A 490      -2.401  -7.359  -5.083  1.00  0.00           C  
ATOM    476  CE2 TYR A 490      -1.494  -5.225  -4.526  1.00  0.00           C  
ATOM    477  CZ  TYR A 490      -1.311  -6.552  -4.847  1.00  0.00           C  
ATOM    478  OH  TYR A 490      -0.041  -7.069  -4.935  1.00  0.00           O  
ATOM    479  H   TYR A 490      -7.071  -5.962  -5.885  1.00  0.00           H  
ATOM    480  HA  TYR A 490      -5.859  -3.345  -5.875  1.00  0.00           H  
ATOM    481  HB2 TYR A 490      -5.183  -4.173  -3.909  1.00  0.00           H  
ATOM    482  HB3 TYR A 490      -5.861  -5.743  -4.293  1.00  0.00           H  
ATOM    483  HD1 TYR A 490      -4.499  -7.464  -5.185  1.00  0.00           H  
ATOM    484  HD2 TYR A 490      -2.922  -3.693  -4.194  1.00  0.00           H  
ATOM    485  HE1 TYR A 490      -2.340  -8.401  -5.341  1.00  0.00           H  
ATOM    486  HE2 TYR A 490      -0.679  -4.547  -4.337  1.00  0.00           H  
ATOM    487  HH  TYR A 490       0.471  -6.710  -4.208  1.00  0.00           H  
ATOM    488  N   TYR A 491      -4.835  -5.799  -7.756  1.00  0.00           N  
ATOM    489  CA  TYR A 491      -4.011  -6.157  -8.897  1.00  0.00           C  
ATOM    490  C   TYR A 491      -4.404  -5.395 -10.177  1.00  0.00           C  
ATOM    491  O   TYR A 491      -3.547  -5.023 -10.984  1.00  0.00           O  
ATOM    492  CB  TYR A 491      -4.033  -7.686  -9.083  1.00  0.00           C  
ATOM    493  CG  TYR A 491      -3.417  -8.217 -10.357  1.00  0.00           C  
ATOM    494  CD1 TYR A 491      -2.115  -7.898 -10.743  1.00  0.00           C  
ATOM    495  CD2 TYR A 491      -4.153  -9.051 -11.169  1.00  0.00           C  
ATOM    496  CE1 TYR A 491      -1.584  -8.401 -11.919  1.00  0.00           C  
ATOM    497  CE2 TYR A 491      -3.635  -9.556 -12.326  1.00  0.00           C  
ATOM    498  CZ  TYR A 491      -2.356  -9.234 -12.707  1.00  0.00           C  
ATOM    499  OH  TYR A 491      -1.851  -9.741 -13.890  1.00  0.00           O  
ATOM    500  H   TYR A 491      -5.422  -6.489  -7.376  1.00  0.00           H  
ATOM    501  HA  TYR A 491      -3.006  -5.872  -8.639  1.00  0.00           H  
ATOM    502  HB2 TYR A 491      -3.505  -8.145  -8.260  1.00  0.00           H  
ATOM    503  HB3 TYR A 491      -5.062  -8.013  -9.051  1.00  0.00           H  
ATOM    504  HD1 TYR A 491      -1.524  -7.245 -10.117  1.00  0.00           H  
ATOM    505  HD2 TYR A 491      -5.162  -9.310 -10.879  1.00  0.00           H  
ATOM    506  HE1 TYR A 491      -0.575  -8.151 -12.211  1.00  0.00           H  
ATOM    507  HE2 TYR A 491      -4.242 -10.210 -12.931  1.00  0.00           H  
ATOM    508  HH  TYR A 491      -2.536  -9.549 -14.548  1.00  0.00           H  
ATOM    509  N   GLU A 492      -5.678  -5.139 -10.346  1.00  0.00           N  
ATOM    510  CA  GLU A 492      -6.166  -4.462 -11.539  1.00  0.00           C  
ATOM    511  C   GLU A 492      -5.890  -2.953 -11.453  1.00  0.00           C  
ATOM    512  O   GLU A 492      -5.820  -2.262 -12.475  1.00  0.00           O  
ATOM    513  CB  GLU A 492      -7.668  -4.703 -11.684  1.00  0.00           C  
ATOM    514  CG  GLU A 492      -8.249  -4.383 -13.044  1.00  0.00           C  
ATOM    515  CD  GLU A 492      -7.705  -5.293 -14.111  1.00  0.00           C  
ATOM    516  OE1 GLU A 492      -8.067  -6.481 -14.130  1.00  0.00           O  
ATOM    517  OE2 GLU A 492      -6.923  -4.831 -14.956  1.00  0.00           O  
ATOM    518  H   GLU A 492      -6.322  -5.436  -9.667  1.00  0.00           H  
ATOM    519  HA  GLU A 492      -5.660  -4.878 -12.398  1.00  0.00           H  
ATOM    520  HB2 GLU A 492      -7.869  -5.744 -11.478  1.00  0.00           H  
ATOM    521  HB3 GLU A 492      -8.180  -4.102 -10.946  1.00  0.00           H  
ATOM    522  HG2 GLU A 492      -9.323  -4.489 -13.007  1.00  0.00           H  
ATOM    523  HG3 GLU A 492      -7.999  -3.363 -13.295  1.00  0.00           H  
ATOM    524  N   SER A 493      -5.709  -2.456 -10.240  1.00  0.00           N  
ATOM    525  CA  SER A 493      -5.527  -1.035 -10.004  1.00  0.00           C  
ATOM    526  C   SER A 493      -4.082  -0.611 -10.206  1.00  0.00           C  
ATOM    527  O   SER A 493      -3.760   0.582 -10.231  1.00  0.00           O  
ATOM    528  CB  SER A 493      -6.046  -0.650  -8.618  1.00  0.00           C  
ATOM    529  OG  SER A 493      -7.448  -0.924  -8.515  1.00  0.00           O  
ATOM    530  H   SER A 493      -5.627  -3.049  -9.465  1.00  0.00           H  
ATOM    531  HA  SER A 493      -6.121  -0.524 -10.744  1.00  0.00           H  
ATOM    532  HB2 SER A 493      -5.520  -1.223  -7.869  1.00  0.00           H  
ATOM    533  HB3 SER A 493      -5.882   0.404  -8.451  1.00  0.00           H  
ATOM    534  HG  SER A 493      -7.550  -1.772  -8.058  1.00  0.00           H  
ATOM    535  N   VAL A 494      -3.224  -1.577 -10.377  1.00  0.00           N  
ATOM    536  CA  VAL A 494      -1.830  -1.304 -10.505  1.00  0.00           C  
ATOM    537  C   VAL A 494      -1.518  -1.171 -12.013  1.00  0.00           C  
ATOM    538  O   VAL A 494      -2.234  -1.755 -12.844  1.00  0.00           O  
ATOM    539  CB  VAL A 494      -1.025  -2.449  -9.815  1.00  0.00           C  
ATOM    540  CG1 VAL A 494      -0.621  -3.593 -10.737  1.00  0.00           C  
ATOM    541  CG2 VAL A 494       0.114  -1.918  -8.991  1.00  0.00           C  
ATOM    542  H   VAL A 494      -3.541  -2.501 -10.442  1.00  0.00           H  
ATOM    543  HA  VAL A 494      -1.622  -0.364 -10.014  1.00  0.00           H  
ATOM    544  HB  VAL A 494      -1.731  -2.896  -9.129  1.00  0.00           H  
ATOM    545 HG11 VAL A 494      -0.003  -3.209 -11.534  1.00  0.00           H  
ATOM    546 HG12 VAL A 494      -1.505  -4.052 -11.152  1.00  0.00           H  
ATOM    547 HG13 VAL A 494      -0.064  -4.329 -10.176  1.00  0.00           H  
ATOM    548 HG21 VAL A 494       0.642  -2.746  -8.543  1.00  0.00           H  
ATOM    549 HG22 VAL A 494      -0.321  -1.300  -8.219  1.00  0.00           H  
ATOM    550 HG23 VAL A 494       0.775  -1.335  -9.614  1.00  0.00           H  
ATOM    551  N   ASP A 495      -0.482  -0.421 -12.378  1.00  0.00           N  
ATOM    552  CA  ASP A 495      -0.243  -0.133 -13.796  1.00  0.00           C  
ATOM    553  C   ASP A 495       1.234   0.194 -14.113  1.00  0.00           C  
ATOM    554  O   ASP A 495       2.072  -0.705 -14.155  1.00  0.00           O  
ATOM    555  CB  ASP A 495      -1.218   0.966 -14.290  1.00  0.00           C  
ATOM    556  CG  ASP A 495      -1.087   1.327 -15.757  1.00  0.00           C  
ATOM    557  OD1 ASP A 495      -1.566   0.551 -16.628  1.00  0.00           O  
ATOM    558  OD2 ASP A 495      -0.570   2.419 -16.050  1.00  0.00           O  
ATOM    559  H   ASP A 495       0.165  -0.104 -11.710  1.00  0.00           H  
ATOM    560  HA  ASP A 495      -0.473  -1.044 -14.325  1.00  0.00           H  
ATOM    561  HB2 ASP A 495      -2.233   0.636 -14.122  1.00  0.00           H  
ATOM    562  HB3 ASP A 495      -1.047   1.857 -13.706  1.00  0.00           H  
ATOM    563  N   LYS A 496       1.551   1.453 -14.357  1.00  0.00           N  
ATOM    564  CA  LYS A 496       2.918   1.844 -14.639  1.00  0.00           C  
ATOM    565  C   LYS A 496       3.644   2.207 -13.355  1.00  0.00           C  
ATOM    566  O   LYS A 496       4.813   1.888 -13.169  1.00  0.00           O  
ATOM    567  CB  LYS A 496       2.955   3.023 -15.618  1.00  0.00           C  
ATOM    568  CG  LYS A 496       4.362   3.384 -16.091  1.00  0.00           C  
ATOM    569  CD  LYS A 496       4.373   4.595 -17.009  1.00  0.00           C  
ATOM    570  CE  LYS A 496       3.970   5.871 -16.279  1.00  0.00           C  
ATOM    571  NZ  LYS A 496       4.007   7.044 -17.172  1.00  0.00           N  
ATOM    572  H   LYS A 496       0.845   2.135 -14.385  1.00  0.00           H  
ATOM    573  HA  LYS A 496       3.414   0.999 -15.093  1.00  0.00           H  
ATOM    574  HB2 LYS A 496       2.357   2.773 -16.482  1.00  0.00           H  
ATOM    575  HB3 LYS A 496       2.524   3.884 -15.130  1.00  0.00           H  
ATOM    576  HG2 LYS A 496       4.975   3.601 -15.228  1.00  0.00           H  
ATOM    577  HG3 LYS A 496       4.775   2.537 -16.621  1.00  0.00           H  
ATOM    578  HD2 LYS A 496       5.368   4.720 -17.409  1.00  0.00           H  
ATOM    579  HD3 LYS A 496       3.682   4.420 -17.821  1.00  0.00           H  
ATOM    580  HE2 LYS A 496       2.965   5.760 -15.897  1.00  0.00           H  
ATOM    581  HE3 LYS A 496       4.653   6.030 -15.457  1.00  0.00           H  
ATOM    582  HZ1 LYS A 496       3.787   7.915 -16.651  1.00  0.00           H  
ATOM    583  HZ2 LYS A 496       3.312   6.935 -17.938  1.00  0.00           H  
ATOM    584  HZ3 LYS A 496       4.945   7.142 -17.612  1.00  0.00           H  
ATOM    585  N   ASP A 497       2.915   2.851 -12.463  1.00  0.00           N  
ATOM    586  CA  ASP A 497       3.399   3.419 -11.202  1.00  0.00           C  
ATOM    587  C   ASP A 497       3.656   2.345 -10.141  1.00  0.00           C  
ATOM    588  O   ASP A 497       3.553   2.578  -8.953  1.00  0.00           O  
ATOM    589  CB  ASP A 497       2.422   4.481 -10.712  1.00  0.00           C  
ATOM    590  CG  ASP A 497       3.060   5.473  -9.776  1.00  0.00           C  
ATOM    591  OD1 ASP A 497       4.291   5.679  -9.857  1.00  0.00           O  
ATOM    592  OD2 ASP A 497       2.344   6.149  -9.027  1.00  0.00           O  
ATOM    593  H   ASP A 497       1.958   2.951 -12.627  1.00  0.00           H  
ATOM    594  HA  ASP A 497       4.344   3.895 -11.411  1.00  0.00           H  
ATOM    595  HB2 ASP A 497       2.052   5.031 -11.563  1.00  0.00           H  
ATOM    596  HB3 ASP A 497       1.600   4.007 -10.198  1.00  0.00           H  
ATOM    597  N   ASN A 498       4.027   1.186 -10.606  1.00  0.00           N  
ATOM    598  CA  ASN A 498       4.338  -0.017  -9.823  1.00  0.00           C  
ATOM    599  C   ASN A 498       5.672   0.119  -9.105  1.00  0.00           C  
ATOM    600  O   ASN A 498       6.420  -0.848  -8.979  1.00  0.00           O  
ATOM    601  CB  ASN A 498       4.361  -1.255 -10.734  1.00  0.00           C  
ATOM    602  CG  ASN A 498       2.986  -1.684 -11.195  1.00  0.00           C  
ATOM    603  OD1 ASN A 498       2.069  -0.875 -11.285  1.00  0.00           O  
ATOM    604  ND2 ASN A 498       2.832  -2.952 -11.497  1.00  0.00           N  
ATOM    605  H   ASN A 498       4.126   1.132 -11.580  1.00  0.00           H  
ATOM    606  HA  ASN A 498       3.555  -0.144  -9.089  1.00  0.00           H  
ATOM    607  HB2 ASN A 498       4.954  -1.034 -11.610  1.00  0.00           H  
ATOM    608  HB3 ASN A 498       4.817  -2.073 -10.199  1.00  0.00           H  
ATOM    609 HD21 ASN A 498       3.609  -3.545 -11.405  1.00  0.00           H  
ATOM    610 HD22 ASN A 498       1.955  -3.254 -11.812  1.00  0.00           H  
ATOM    611  N   PHE A 499       5.969   1.326  -8.647  1.00  0.00           N  
ATOM    612  CA  PHE A 499       7.233   1.626  -7.949  1.00  0.00           C  
ATOM    613  C   PHE A 499       7.318   0.878  -6.594  1.00  0.00           C  
ATOM    614  O   PHE A 499       8.380   0.842  -5.972  1.00  0.00           O  
ATOM    615  CB  PHE A 499       7.392   3.150  -7.709  1.00  0.00           C  
ATOM    616  CG  PHE A 499       6.577   3.713  -6.555  1.00  0.00           C  
ATOM    617  CD1 PHE A 499       5.199   3.808  -6.626  1.00  0.00           C  
ATOM    618  CD2 PHE A 499       7.213   4.128  -5.392  1.00  0.00           C  
ATOM    619  CE1 PHE A 499       4.472   4.306  -5.566  1.00  0.00           C  
ATOM    620  CE2 PHE A 499       6.491   4.627  -4.330  1.00  0.00           C  
ATOM    621  CZ  PHE A 499       5.120   4.717  -4.416  1.00  0.00           C  
ATOM    622  H   PHE A 499       5.278   2.013  -8.816  1.00  0.00           H  
ATOM    623  HA  PHE A 499       8.041   1.284  -8.579  1.00  0.00           H  
ATOM    624  HB2 PHE A 499       8.430   3.366  -7.506  1.00  0.00           H  
ATOM    625  HB3 PHE A 499       7.101   3.671  -8.608  1.00  0.00           H  
ATOM    626  HD1 PHE A 499       4.690   3.486  -7.523  1.00  0.00           H  
ATOM    627  HD2 PHE A 499       8.288   4.061  -5.323  1.00  0.00           H  
ATOM    628  HE1 PHE A 499       3.397   4.378  -5.633  1.00  0.00           H  
ATOM    629  HE2 PHE A 499       6.997   4.944  -3.430  1.00  0.00           H  
ATOM    630  HZ  PHE A 499       4.555   5.111  -3.584  1.00  0.00           H  
ATOM    631  N   THR A 500       6.191   0.331  -6.150  1.00  0.00           N  
ATOM    632  CA  THR A 500       6.098  -0.518  -4.977  1.00  0.00           C  
ATOM    633  C   THR A 500       7.102  -1.709  -5.137  1.00  0.00           C  
ATOM    634  O   THR A 500       7.374  -2.142  -6.273  1.00  0.00           O  
ATOM    635  CB  THR A 500       4.644  -1.049  -4.917  1.00  0.00           C  
ATOM    636  OG1 THR A 500       3.736   0.063  -5.094  1.00  0.00           O  
ATOM    637  CG2 THR A 500       4.352  -1.726  -3.598  1.00  0.00           C  
ATOM    638  H   THR A 500       5.343   0.503  -6.612  1.00  0.00           H  
ATOM    639  HA  THR A 500       6.316   0.052  -4.087  1.00  0.00           H  
ATOM    640  HB  THR A 500       4.498  -1.746  -5.729  1.00  0.00           H  
ATOM    641  HG1 THR A 500       3.058   0.063  -4.395  1.00  0.00           H  
ATOM    642 HG21 THR A 500       5.031  -2.553  -3.454  1.00  0.00           H  
ATOM    643 HG22 THR A 500       3.336  -2.094  -3.601  1.00  0.00           H  
ATOM    644 HG23 THR A 500       4.480  -1.007  -2.804  1.00  0.00           H  
ATOM    645  N   ASN A 501       7.641  -2.240  -4.039  1.00  0.00           N  
ATOM    646  CA  ASN A 501       8.683  -3.280  -4.144  1.00  0.00           C  
ATOM    647  C   ASN A 501       8.152  -4.554  -4.756  1.00  0.00           C  
ATOM    648  O   ASN A 501       6.951  -4.867  -4.641  1.00  0.00           O  
ATOM    649  CB  ASN A 501       9.314  -3.623  -2.782  1.00  0.00           C  
ATOM    650  CG  ASN A 501      10.150  -2.517  -2.176  1.00  0.00           C  
ATOM    651  OD1 ASN A 501      11.350  -2.408  -2.440  1.00  0.00           O  
ATOM    652  ND2 ASN A 501       9.555  -1.717  -1.347  1.00  0.00           N  
ATOM    653  H   ASN A 501       7.323  -1.962  -3.145  1.00  0.00           H  
ATOM    654  HA  ASN A 501       9.457  -2.897  -4.788  1.00  0.00           H  
ATOM    655  HB2 ASN A 501       8.526  -3.861  -2.083  1.00  0.00           H  
ATOM    656  HB3 ASN A 501       9.938  -4.495  -2.904  1.00  0.00           H  
ATOM    657 HD21 ASN A 501       8.588  -1.863  -1.162  1.00  0.00           H  
ATOM    658 HD22 ASN A 501      10.051  -0.995  -0.912  1.00  0.00           H  
ATOM    659  N   GLN A 502       9.061  -5.346  -5.363  1.00  0.00           N  
ATOM    660  CA  GLN A 502       8.707  -6.636  -5.998  1.00  0.00           C  
ATOM    661  C   GLN A 502       8.247  -7.678  -4.963  1.00  0.00           C  
ATOM    662  O   GLN A 502       8.006  -8.836  -5.292  1.00  0.00           O  
ATOM    663  CB  GLN A 502       9.841  -7.199  -6.871  1.00  0.00           C  
ATOM    664  CG  GLN A 502      11.073  -7.641  -6.110  1.00  0.00           C  
ATOM    665  CD  GLN A 502      12.147  -8.201  -7.019  1.00  0.00           C  
ATOM    666  OE1 GLN A 502      12.266  -7.807  -8.179  1.00  0.00           O  
ATOM    667  NE2 GLN A 502      12.941  -9.096  -6.507  1.00  0.00           N  
ATOM    668  H   GLN A 502       9.993  -5.031  -5.411  1.00  0.00           H  
ATOM    669  HA  GLN A 502       7.853  -6.430  -6.628  1.00  0.00           H  
ATOM    670  HB2 GLN A 502       9.464  -8.055  -7.412  1.00  0.00           H  
ATOM    671  HB3 GLN A 502      10.137  -6.442  -7.583  1.00  0.00           H  
ATOM    672  HG2 GLN A 502      11.471  -6.787  -5.585  1.00  0.00           H  
ATOM    673  HG3 GLN A 502      10.773  -8.404  -5.401  1.00  0.00           H  
ATOM    674 HE21 GLN A 502      12.817  -9.365  -5.572  1.00  0.00           H  
ATOM    675 HE22 GLN A 502      13.645  -9.468  -7.081  1.00  0.00           H  
ATOM    676  N   HIS A 503       8.122  -7.234  -3.714  1.00  0.00           N  
ATOM    677  CA  HIS A 503       7.561  -8.024  -2.634  1.00  0.00           C  
ATOM    678  C   HIS A 503       6.193  -8.492  -3.090  1.00  0.00           C  
ATOM    679  O   HIS A 503       5.888  -9.656  -3.089  1.00  0.00           O  
ATOM    680  CB  HIS A 503       7.364  -7.151  -1.362  1.00  0.00           C  
ATOM    681  CG  HIS A 503       8.597  -6.737  -0.580  1.00  0.00           C  
ATOM    682  ND1 HIS A 503       9.892  -6.955  -0.984  1.00  0.00           N  
ATOM    683  CD2 HIS A 503       8.695  -6.105   0.622  1.00  0.00           C  
ATOM    684  CE1 HIS A 503      10.721  -6.480  -0.071  1.00  0.00           C  
ATOM    685  NE2 HIS A 503      10.020  -5.964   0.903  1.00  0.00           N  
ATOM    686  H   HIS A 503       8.405  -6.308  -3.578  1.00  0.00           H  
ATOM    687  HA  HIS A 503       8.204  -8.861  -2.410  1.00  0.00           H  
ATOM    688  HB2 HIS A 503       6.916  -6.224  -1.689  1.00  0.00           H  
ATOM    689  HB3 HIS A 503       6.683  -7.652  -0.690  1.00  0.00           H  
ATOM    690  HD1 HIS A 503      10.220  -7.365  -1.817  1.00  0.00           H  
ATOM    691  HD2 HIS A 503       7.873  -5.775   1.243  1.00  0.00           H  
ATOM    692  HE1 HIS A 503      11.799  -6.509  -0.124  1.00  0.00           H  
ATOM    693  N   PHE A 504       5.404  -7.545  -3.533  1.00  0.00           N  
ATOM    694  CA  PHE A 504       4.058  -7.797  -4.009  1.00  0.00           C  
ATOM    695  C   PHE A 504       4.018  -8.648  -5.265  1.00  0.00           C  
ATOM    696  O   PHE A 504       3.071  -9.391  -5.478  1.00  0.00           O  
ATOM    697  CB  PHE A 504       3.309  -6.491  -4.158  1.00  0.00           C  
ATOM    698  CG  PHE A 504       3.063  -5.866  -2.825  1.00  0.00           C  
ATOM    699  CD1 PHE A 504       4.004  -5.033  -2.248  1.00  0.00           C  
ATOM    700  CD2 PHE A 504       1.905  -6.144  -2.130  1.00  0.00           C  
ATOM    701  CE1 PHE A 504       3.791  -4.491  -1.006  1.00  0.00           C  
ATOM    702  CE2 PHE A 504       1.687  -5.601  -0.895  1.00  0.00           C  
ATOM    703  CZ  PHE A 504       2.631  -4.776  -0.330  1.00  0.00           C  
ATOM    704  H   PHE A 504       5.742  -6.623  -3.568  1.00  0.00           H  
ATOM    705  HA  PHE A 504       3.572  -8.367  -3.230  1.00  0.00           H  
ATOM    706  HB2 PHE A 504       3.917  -5.818  -4.745  1.00  0.00           H  
ATOM    707  HB3 PHE A 504       2.359  -6.657  -4.642  1.00  0.00           H  
ATOM    708  HD1 PHE A 504       4.916  -4.809  -2.781  1.00  0.00           H  
ATOM    709  HD2 PHE A 504       1.163  -6.793  -2.571  1.00  0.00           H  
ATOM    710  HE1 PHE A 504       4.532  -3.843  -0.562  1.00  0.00           H  
ATOM    711  HE2 PHE A 504       0.776  -5.818  -0.359  1.00  0.00           H  
ATOM    712  HZ  PHE A 504       2.450  -4.354   0.646  1.00  0.00           H  
ATOM    713  N   LYS A 505       5.078  -8.581  -6.052  1.00  0.00           N  
ATOM    714  CA  LYS A 505       5.178  -9.342  -7.270  1.00  0.00           C  
ATOM    715  C   LYS A 505       5.292 -10.812  -6.926  1.00  0.00           C  
ATOM    716  O   LYS A 505       4.637 -11.656  -7.547  1.00  0.00           O  
ATOM    717  CB  LYS A 505       6.396  -8.891  -8.082  1.00  0.00           C  
ATOM    718  CG  LYS A 505       6.653  -9.700  -9.351  1.00  0.00           C  
ATOM    719  CD  LYS A 505       5.568  -9.511 -10.401  1.00  0.00           C  
ATOM    720  CE  LYS A 505       5.848 -10.348 -11.650  1.00  0.00           C  
ATOM    721  NZ  LYS A 505       7.123  -9.967 -12.334  1.00  0.00           N  
ATOM    722  H   LYS A 505       5.838  -8.031  -5.786  1.00  0.00           H  
ATOM    723  HA  LYS A 505       4.283  -9.179  -7.852  1.00  0.00           H  
ATOM    724  HB2 LYS A 505       6.257  -7.857  -8.366  1.00  0.00           H  
ATOM    725  HB3 LYS A 505       7.269  -8.960  -7.447  1.00  0.00           H  
ATOM    726  HG2 LYS A 505       7.599  -9.399  -9.769  1.00  0.00           H  
ATOM    727  HG3 LYS A 505       6.705 -10.746  -9.087  1.00  0.00           H  
ATOM    728  HD2 LYS A 505       4.621  -9.817  -9.982  1.00  0.00           H  
ATOM    729  HD3 LYS A 505       5.528  -8.467 -10.676  1.00  0.00           H  
ATOM    730  HE2 LYS A 505       5.915 -11.383 -11.349  1.00  0.00           H  
ATOM    731  HE3 LYS A 505       5.024 -10.229 -12.337  1.00  0.00           H  
ATOM    732  HZ1 LYS A 505       7.274 -10.581 -13.162  1.00  0.00           H  
ATOM    733  HZ2 LYS A 505       7.961 -10.089 -11.731  1.00  0.00           H  
ATOM    734  HZ3 LYS A 505       7.119  -8.986 -12.676  1.00  0.00           H  
ATOM    735  N   TYR A 506       6.126 -11.124  -5.934  1.00  0.00           N  
ATOM    736  CA  TYR A 506       6.256 -12.493  -5.514  1.00  0.00           C  
ATOM    737  C   TYR A 506       4.925 -12.976  -4.895  1.00  0.00           C  
ATOM    738  O   TYR A 506       4.516 -14.114  -5.114  1.00  0.00           O  
ATOM    739  CB  TYR A 506       7.488 -12.753  -4.563  1.00  0.00           C  
ATOM    740  CG  TYR A 506       7.115 -13.098  -3.130  1.00  0.00           C  
ATOM    741  CD1 TYR A 506       6.744 -14.398  -2.782  1.00  0.00           C  
ATOM    742  CD2 TYR A 506       7.074 -12.126  -2.162  1.00  0.00           C  
ATOM    743  CE1 TYR A 506       6.328 -14.699  -1.517  1.00  0.00           C  
ATOM    744  CE2 TYR A 506       6.673 -12.423  -0.882  1.00  0.00           C  
ATOM    745  CZ  TYR A 506       6.291 -13.714  -0.570  1.00  0.00           C  
ATOM    746  OH  TYR A 506       5.835 -14.004   0.682  1.00  0.00           O  
ATOM    747  H   TYR A 506       6.654 -10.421  -5.498  1.00  0.00           H  
ATOM    748  HA  TYR A 506       6.404 -13.018  -6.446  1.00  0.00           H  
ATOM    749  HB2 TYR A 506       8.035 -13.604  -4.942  1.00  0.00           H  
ATOM    750  HB3 TYR A 506       8.139 -11.889  -4.542  1.00  0.00           H  
ATOM    751  HD1 TYR A 506       6.771 -15.172  -3.536  1.00  0.00           H  
ATOM    752  HD2 TYR A 506       7.386 -11.124  -2.432  1.00  0.00           H  
ATOM    753  HE1 TYR A 506       6.046 -15.709  -1.262  1.00  0.00           H  
ATOM    754  HE2 TYR A 506       6.642 -11.649  -0.131  1.00  0.00           H  
ATOM    755  HH  TYR A 506       5.078 -13.441   0.865  1.00  0.00           H  
ATOM    756  N   VAL A 507       4.246 -12.089  -4.130  1.00  0.00           N  
ATOM    757  CA  VAL A 507       2.976 -12.463  -3.499  1.00  0.00           C  
ATOM    758  C   VAL A 507       1.962 -12.798  -4.579  1.00  0.00           C  
ATOM    759  O   VAL A 507       1.304 -13.826  -4.508  1.00  0.00           O  
ATOM    760  CB  VAL A 507       2.398 -11.382  -2.521  1.00  0.00           C  
ATOM    761  CG1 VAL A 507       1.191 -11.930  -1.783  1.00  0.00           C  
ATOM    762  CG2 VAL A 507       3.448 -10.931  -1.525  1.00  0.00           C  
ATOM    763  H   VAL A 507       4.626 -11.195  -3.994  1.00  0.00           H  
ATOM    764  HA  VAL A 507       3.169 -13.377  -2.954  1.00  0.00           H  
ATOM    765  HB  VAL A 507       2.047 -10.522  -3.073  1.00  0.00           H  
ATOM    766 HG11 VAL A 507       0.818 -11.189  -1.094  1.00  0.00           H  
ATOM    767 HG12 VAL A 507       1.476 -12.815  -1.233  1.00  0.00           H  
ATOM    768 HG13 VAL A 507       0.419 -12.178  -2.494  1.00  0.00           H  
ATOM    769 HG21 VAL A 507       3.027 -10.191  -0.861  1.00  0.00           H  
ATOM    770 HG22 VAL A 507       4.291 -10.510  -2.054  1.00  0.00           H  
ATOM    771 HG23 VAL A 507       3.784 -11.781  -0.950  1.00  0.00           H  
ATOM    772  N   PHE A 508       1.875 -11.923  -5.592  1.00  0.00           N  
ATOM    773  CA  PHE A 508       1.053 -12.142  -6.790  1.00  0.00           C  
ATOM    774  C   PHE A 508       1.278 -13.539  -7.368  1.00  0.00           C  
ATOM    775  O   PHE A 508       0.322 -14.246  -7.692  1.00  0.00           O  
ATOM    776  CB  PHE A 508       1.354 -11.053  -7.856  1.00  0.00           C  
ATOM    777  CG  PHE A 508       0.973 -11.426  -9.280  1.00  0.00           C  
ATOM    778  CD1 PHE A 508      -0.343 -11.380  -9.721  1.00  0.00           C  
ATOM    779  CD2 PHE A 508       1.958 -11.835 -10.174  1.00  0.00           C  
ATOM    780  CE1 PHE A 508      -0.659 -11.741 -11.018  1.00  0.00           C  
ATOM    781  CE2 PHE A 508       1.644 -12.189 -11.465  1.00  0.00           C  
ATOM    782  CZ  PHE A 508       0.336 -12.143 -11.888  1.00  0.00           C  
ATOM    783  H   PHE A 508       2.384 -11.083  -5.535  1.00  0.00           H  
ATOM    784  HA  PHE A 508       0.019 -12.057  -6.494  1.00  0.00           H  
ATOM    785  HB2 PHE A 508       0.819 -10.152  -7.601  1.00  0.00           H  
ATOM    786  HB3 PHE A 508       2.413 -10.842  -7.839  1.00  0.00           H  
ATOM    787  HD1 PHE A 508      -1.135 -11.064  -9.059  1.00  0.00           H  
ATOM    788  HD2 PHE A 508       2.985 -11.873  -9.842  1.00  0.00           H  
ATOM    789  HE1 PHE A 508      -1.684 -11.701 -11.354  1.00  0.00           H  
ATOM    790  HE2 PHE A 508       2.423 -12.501 -12.145  1.00  0.00           H  
ATOM    791  HZ  PHE A 508       0.090 -12.429 -12.901  1.00  0.00           H  
ATOM    792  N   GLU A 509       2.541 -13.921  -7.467  1.00  0.00           N  
ATOM    793  CA  GLU A 509       2.934 -15.202  -8.005  1.00  0.00           C  
ATOM    794  C   GLU A 509       2.330 -16.339  -7.175  1.00  0.00           C  
ATOM    795  O   GLU A 509       1.652 -17.218  -7.729  1.00  0.00           O  
ATOM    796  CB  GLU A 509       4.452 -15.298  -8.033  1.00  0.00           C  
ATOM    797  CG  GLU A 509       5.000 -16.556  -8.661  1.00  0.00           C  
ATOM    798  CD  GLU A 509       6.491 -16.569  -8.623  1.00  0.00           C  
ATOM    799  OE1 GLU A 509       7.125 -15.812  -9.394  1.00  0.00           O  
ATOM    800  OE2 GLU A 509       7.078 -17.326  -7.816  1.00  0.00           O  
ATOM    801  H   GLU A 509       3.239 -13.303  -7.158  1.00  0.00           H  
ATOM    802  HA  GLU A 509       2.560 -15.271  -9.016  1.00  0.00           H  
ATOM    803  HB2 GLU A 509       4.843 -14.458  -8.588  1.00  0.00           H  
ATOM    804  HB3 GLU A 509       4.817 -15.241  -7.018  1.00  0.00           H  
ATOM    805  HG2 GLU A 509       4.631 -17.412  -8.115  1.00  0.00           H  
ATOM    806  HG3 GLU A 509       4.678 -16.613  -9.690  1.00  0.00           H  
ATOM    807  N   VAL A 510       2.555 -16.303  -5.851  1.00  0.00           N  
ATOM    808  CA  VAL A 510       1.994 -17.320  -4.939  1.00  0.00           C  
ATOM    809  C   VAL A 510       0.481 -17.328  -5.041  1.00  0.00           C  
ATOM    810  O   VAL A 510      -0.130 -18.390  -5.220  1.00  0.00           O  
ATOM    811  CB  VAL A 510       2.368 -17.085  -3.443  1.00  0.00           C  
ATOM    812  CG1 VAL A 510       1.962 -18.274  -2.580  1.00  0.00           C  
ATOM    813  CG2 VAL A 510       3.827 -16.791  -3.288  1.00  0.00           C  
ATOM    814  H   VAL A 510       3.125 -15.580  -5.499  1.00  0.00           H  
ATOM    815  HA  VAL A 510       2.370 -18.283  -5.250  1.00  0.00           H  
ATOM    816  HB  VAL A 510       1.802 -16.248  -3.062  1.00  0.00           H  
ATOM    817 HG11 VAL A 510       2.224 -18.080  -1.550  1.00  0.00           H  
ATOM    818 HG12 VAL A 510       2.480 -19.159  -2.919  1.00  0.00           H  
ATOM    819 HG13 VAL A 510       0.897 -18.429  -2.658  1.00  0.00           H  
ATOM    820 HG21 VAL A 510       4.040 -16.639  -2.242  1.00  0.00           H  
ATOM    821 HG22 VAL A 510       4.035 -15.890  -3.846  1.00  0.00           H  
ATOM    822 HG23 VAL A 510       4.401 -17.617  -3.677  1.00  0.00           H  
ATOM    823  N   LEU A 511      -0.106 -16.128  -4.974  1.00  0.00           N  
ATOM    824  CA  LEU A 511      -1.549 -15.951  -5.017  1.00  0.00           C  
ATOM    825  C   LEU A 511      -2.127 -16.613  -6.242  1.00  0.00           C  
ATOM    826  O   LEU A 511      -2.910 -17.530  -6.135  1.00  0.00           O  
ATOM    827  CB  LEU A 511      -1.950 -14.461  -4.980  1.00  0.00           C  
ATOM    828  CG  LEU A 511      -1.626 -13.695  -3.697  1.00  0.00           C  
ATOM    829  CD1 LEU A 511      -1.918 -12.222  -3.866  1.00  0.00           C  
ATOM    830  CD2 LEU A 511      -2.424 -14.243  -2.544  1.00  0.00           C  
ATOM    831  H   LEU A 511       0.468 -15.333  -4.885  1.00  0.00           H  
ATOM    832  HA  LEU A 511      -1.885 -16.433  -4.114  1.00  0.00           H  
ATOM    833  HB2 LEU A 511      -1.441 -13.966  -5.794  1.00  0.00           H  
ATOM    834  HB3 LEU A 511      -3.013 -14.379  -5.165  1.00  0.00           H  
ATOM    835  HG  LEU A 511      -0.576 -13.816  -3.470  1.00  0.00           H  
ATOM    836 HD11 LEU A 511      -1.712 -11.703  -2.942  1.00  0.00           H  
ATOM    837 HD12 LEU A 511      -2.956 -12.087  -4.134  1.00  0.00           H  
ATOM    838 HD13 LEU A 511      -1.292 -11.818  -4.648  1.00  0.00           H  
ATOM    839 HD21 LEU A 511      -3.480 -14.137  -2.746  1.00  0.00           H  
ATOM    840 HD22 LEU A 511      -2.170 -13.706  -1.642  1.00  0.00           H  
ATOM    841 HD23 LEU A 511      -2.183 -15.289  -2.430  1.00  0.00           H  
ATOM    842  N   HIS A 512      -1.625 -16.213  -7.395  1.00  0.00           N  
ATOM    843  CA  HIS A 512      -2.084 -16.692  -8.695  1.00  0.00           C  
ATOM    844  C   HIS A 512      -1.894 -18.219  -8.814  1.00  0.00           C  
ATOM    845  O   HIS A 512      -2.699 -18.910  -9.455  1.00  0.00           O  
ATOM    846  CB  HIS A 512      -1.289 -15.946  -9.789  1.00  0.00           C  
ATOM    847  CG  HIS A 512      -1.657 -16.259 -11.211  1.00  0.00           C  
ATOM    848  ND1 HIS A 512      -0.890 -17.053 -12.029  1.00  0.00           N  
ATOM    849  CD2 HIS A 512      -2.688 -15.826 -11.973  1.00  0.00           C  
ATOM    850  CE1 HIS A 512      -1.431 -17.093 -13.228  1.00  0.00           C  
ATOM    851  NE2 HIS A 512      -2.522 -16.356 -13.219  1.00  0.00           N  
ATOM    852  H   HIS A 512      -0.896 -15.552  -7.369  1.00  0.00           H  
ATOM    853  HA  HIS A 512      -3.131 -16.448  -8.800  1.00  0.00           H  
ATOM    854  HB2 HIS A 512      -1.440 -14.885  -9.655  1.00  0.00           H  
ATOM    855  HB3 HIS A 512      -0.238 -16.162  -9.657  1.00  0.00           H  
ATOM    856  HD1 HIS A 512      -0.048 -17.506 -11.788  1.00  0.00           H  
ATOM    857  HD2 HIS A 512      -3.495 -15.188 -11.646  1.00  0.00           H  
ATOM    858  HE1 HIS A 512      -1.047 -17.642 -14.075  1.00  0.00           H  
ATOM    859  N   ASP A 513      -0.878 -18.726  -8.151  1.00  0.00           N  
ATOM    860  CA  ASP A 513      -0.537 -20.141  -8.188  1.00  0.00           C  
ATOM    861  C   ASP A 513      -1.575 -20.986  -7.466  1.00  0.00           C  
ATOM    862  O   ASP A 513      -2.021 -22.002  -7.994  1.00  0.00           O  
ATOM    863  CB  ASP A 513       0.837 -20.376  -7.584  1.00  0.00           C  
ATOM    864  CG  ASP A 513       1.295 -21.808  -7.690  1.00  0.00           C  
ATOM    865  OD1 ASP A 513       1.616 -22.256  -8.814  1.00  0.00           O  
ATOM    866  OD2 ASP A 513       1.371 -22.510  -6.654  1.00  0.00           O  
ATOM    867  H   ASP A 513      -0.328 -18.122  -7.606  1.00  0.00           H  
ATOM    868  HA  ASP A 513      -0.512 -20.444  -9.224  1.00  0.00           H  
ATOM    869  HB2 ASP A 513       1.551 -19.740  -8.083  1.00  0.00           H  
ATOM    870  HB3 ASP A 513       0.780 -20.107  -6.541  1.00  0.00           H  
ATOM    871  N   PHE A 514      -1.979 -20.577  -6.272  1.00  0.00           N  
ATOM    872  CA  PHE A 514      -2.983 -21.327  -5.573  1.00  0.00           C  
ATOM    873  C   PHE A 514      -4.368 -20.951  -6.045  1.00  0.00           C  
ATOM    874  O   PHE A 514      -5.270 -21.766  -6.002  1.00  0.00           O  
ATOM    875  CB  PHE A 514      -2.827 -21.355  -4.045  1.00  0.00           C  
ATOM    876  CG  PHE A 514      -2.976 -20.067  -3.405  1.00  0.00           C  
ATOM    877  CD1 PHE A 514      -4.201 -19.510  -3.315  1.00  0.00           C  
ATOM    878  CD2 PHE A 514      -1.905 -19.411  -2.903  1.00  0.00           C  
ATOM    879  CE1 PHE A 514      -4.384 -18.330  -2.754  1.00  0.00           C  
ATOM    880  CE2 PHE A 514      -2.064 -18.206  -2.321  1.00  0.00           C  
ATOM    881  CZ  PHE A 514      -3.320 -17.646  -2.242  1.00  0.00           C  
ATOM    882  H   PHE A 514      -1.614 -19.757  -5.884  1.00  0.00           H  
ATOM    883  HA  PHE A 514      -2.872 -22.327  -5.931  1.00  0.00           H  
ATOM    884  HB2 PHE A 514      -3.576 -22.010  -3.626  1.00  0.00           H  
ATOM    885  HB3 PHE A 514      -1.849 -21.748  -3.807  1.00  0.00           H  
ATOM    886  HD1 PHE A 514      -5.044 -20.047  -3.723  1.00  0.00           H  
ATOM    887  HD2 PHE A 514      -0.923 -19.855  -2.968  1.00  0.00           H  
ATOM    888  HE1 PHE A 514      -5.401 -17.990  -2.752  1.00  0.00           H  
ATOM    889  HE2 PHE A 514      -1.182 -17.722  -1.946  1.00  0.00           H  
ATOM    890  HZ  PHE A 514      -3.469 -16.682  -1.780  1.00  0.00           H  
ATOM    891  N   TYR A 515      -4.512 -19.690  -6.507  1.00  0.00           N  
ATOM    892  CA  TYR A 515      -5.750 -19.149  -7.120  1.00  0.00           C  
ATOM    893  C   TYR A 515      -6.199 -20.087  -8.221  1.00  0.00           C  
ATOM    894  O   TYR A 515      -7.394 -20.305  -8.429  1.00  0.00           O  
ATOM    895  CB  TYR A 515      -5.463 -17.759  -7.733  1.00  0.00           C  
ATOM    896  CG  TYR A 515      -6.669 -16.929  -8.172  1.00  0.00           C  
ATOM    897  CD1 TYR A 515      -7.388 -17.219  -9.331  1.00  0.00           C  
ATOM    898  CD2 TYR A 515      -7.066 -15.835  -7.425  1.00  0.00           C  
ATOM    899  CE1 TYR A 515      -8.467 -16.437  -9.717  1.00  0.00           C  
ATOM    900  CE2 TYR A 515      -8.131 -15.050  -7.804  1.00  0.00           C  
ATOM    901  CZ  TYR A 515      -8.830 -15.352  -8.942  1.00  0.00           C  
ATOM    902  OH  TYR A 515      -9.887 -14.546  -9.318  1.00  0.00           O  
ATOM    903  H   TYR A 515      -3.764 -19.059  -6.403  1.00  0.00           H  
ATOM    904  HA  TYR A 515      -6.515 -19.065  -6.364  1.00  0.00           H  
ATOM    905  HB2 TYR A 515      -4.919 -17.170  -7.010  1.00  0.00           H  
ATOM    906  HB3 TYR A 515      -4.828 -17.896  -8.597  1.00  0.00           H  
ATOM    907  HD1 TYR A 515      -7.097 -18.070  -9.929  1.00  0.00           H  
ATOM    908  HD2 TYR A 515      -6.520 -15.596  -6.524  1.00  0.00           H  
ATOM    909  HE1 TYR A 515      -9.017 -16.677 -10.615  1.00  0.00           H  
ATOM    910  HE2 TYR A 515      -8.418 -14.200  -7.202  1.00  0.00           H  
ATOM    911  HH  TYR A 515      -9.592 -13.648  -9.132  1.00  0.00           H  
ATOM    912  N   ALA A 516      -5.209 -20.663  -8.913  1.00  0.00           N  
ATOM    913  CA  ALA A 516      -5.455 -21.608  -9.987  1.00  0.00           C  
ATOM    914  C   ALA A 516      -6.234 -22.821  -9.488  1.00  0.00           C  
ATOM    915  O   ALA A 516      -7.001 -23.422 -10.235  1.00  0.00           O  
ATOM    916  CB  ALA A 516      -4.145 -22.057 -10.601  1.00  0.00           C  
ATOM    917  H   ALA A 516      -4.279 -20.423  -8.696  1.00  0.00           H  
ATOM    918  HA  ALA A 516      -6.035 -21.111 -10.750  1.00  0.00           H  
ATOM    919  HB1 ALA A 516      -3.581 -22.614  -9.868  1.00  0.00           H  
ATOM    920  HB2 ALA A 516      -3.569 -21.195 -10.901  1.00  0.00           H  
ATOM    921  HB3 ALA A 516      -4.342 -22.684 -11.458  1.00  0.00           H  
ATOM    922  N   GLU A 517      -6.069 -23.159  -8.223  1.00  0.00           N  
ATOM    923  CA  GLU A 517      -6.787 -24.282  -7.686  1.00  0.00           C  
ATOM    924  C   GLU A 517      -7.972 -23.802  -6.821  1.00  0.00           C  
ATOM    925  O   GLU A 517      -9.125 -24.063  -7.147  1.00  0.00           O  
ATOM    926  CB  GLU A 517      -5.835 -25.160  -6.873  1.00  0.00           C  
ATOM    927  CG  GLU A 517      -6.472 -26.426  -6.375  1.00  0.00           C  
ATOM    928  CD  GLU A 517      -5.523 -27.321  -5.630  1.00  0.00           C  
ATOM    929  OE1 GLU A 517      -4.745 -28.042  -6.283  1.00  0.00           O  
ATOM    930  OE2 GLU A 517      -5.587 -27.375  -4.386  1.00  0.00           O  
ATOM    931  H   GLU A 517      -5.469 -22.622  -7.653  1.00  0.00           H  
ATOM    932  HA  GLU A 517      -7.168 -24.856  -8.516  1.00  0.00           H  
ATOM    933  HB2 GLU A 517      -4.988 -25.422  -7.489  1.00  0.00           H  
ATOM    934  HB3 GLU A 517      -5.484 -24.599  -6.020  1.00  0.00           H  
ATOM    935  HG2 GLU A 517      -7.296 -26.171  -5.725  1.00  0.00           H  
ATOM    936  HG3 GLU A 517      -6.854 -26.962  -7.231  1.00  0.00           H  
ATOM    937  N   ASN A 518      -7.673 -23.041  -5.781  1.00  0.00           N  
ATOM    938  CA  ASN A 518      -8.667 -22.458  -4.862  1.00  0.00           C  
ATOM    939  C   ASN A 518      -8.035 -21.259  -4.195  1.00  0.00           C  
ATOM    940  O   ASN A 518      -6.990 -21.402  -3.540  1.00  0.00           O  
ATOM    941  CB  ASN A 518      -9.141 -23.452  -3.760  1.00  0.00           C  
ATOM    942  CG  ASN A 518     -10.061 -24.573  -4.238  1.00  0.00           C  
ATOM    943  OD1 ASN A 518     -11.274 -24.399  -4.312  1.00  0.00           O  
ATOM    944  ND2 ASN A 518      -9.511 -25.731  -4.503  1.00  0.00           N  
ATOM    945  H   ASN A 518      -6.730 -22.805  -5.620  1.00  0.00           H  
ATOM    946  HA  ASN A 518      -9.512 -22.128  -5.449  1.00  0.00           H  
ATOM    947  HB2 ASN A 518      -8.276 -23.909  -3.305  1.00  0.00           H  
ATOM    948  HB3 ASN A 518      -9.666 -22.886  -3.006  1.00  0.00           H  
ATOM    949 HD21 ASN A 518      -8.543 -25.833  -4.385  1.00  0.00           H  
ATOM    950 HD22 ASN A 518     -10.092 -26.468  -4.790  1.00  0.00           H  
ATOM    951  N   ASP A 519      -8.631 -20.092  -4.330  1.00  0.00           N  
ATOM    952  CA  ASP A 519      -7.997 -18.881  -3.795  1.00  0.00           C  
ATOM    953  C   ASP A 519      -8.399 -18.555  -2.369  1.00  0.00           C  
ATOM    954  O   ASP A 519      -9.524 -18.118  -2.119  1.00  0.00           O  
ATOM    955  CB  ASP A 519      -8.269 -17.663  -4.669  1.00  0.00           C  
ATOM    956  CG  ASP A 519      -7.650 -16.393  -4.090  1.00  0.00           C  
ATOM    957  OD1 ASP A 519      -6.436 -16.184  -4.276  1.00  0.00           O  
ATOM    958  OD2 ASP A 519      -8.392 -15.609  -3.460  1.00  0.00           O  
ATOM    959  H   ASP A 519      -9.510 -20.027  -4.759  1.00  0.00           H  
ATOM    960  HA  ASP A 519      -6.932 -19.060  -3.808  1.00  0.00           H  
ATOM    961  HB2 ASP A 519      -7.877 -17.817  -5.662  1.00  0.00           H  
ATOM    962  HB3 ASP A 519      -9.336 -17.510  -4.737  1.00  0.00           H  
ATOM    963  N   GLN A 520      -7.568 -18.965  -1.456  1.00  0.00           N  
ATOM    964  CA  GLN A 520      -7.516 -18.468  -0.091  1.00  0.00           C  
ATOM    965  C   GLN A 520      -6.069 -18.408   0.307  1.00  0.00           C  
ATOM    966  O   GLN A 520      -5.387 -19.449   0.193  1.00  0.00           O  
ATOM    967  CB  GLN A 520      -8.325 -19.291   0.918  1.00  0.00           C  
ATOM    968  CG  GLN A 520      -9.828 -19.094   0.816  1.00  0.00           C  
ATOM    969  CD  GLN A 520     -10.582 -19.805   1.921  1.00  0.00           C  
ATOM    970  OE1 GLN A 520     -10.157 -20.846   2.417  1.00  0.00           O  
ATOM    971  NE2 GLN A 520     -11.677 -19.245   2.326  1.00  0.00           N  
ATOM    972  H   GLN A 520      -6.907 -19.637  -1.718  1.00  0.00           H  
ATOM    973  HA  GLN A 520      -7.882 -17.450  -0.125  1.00  0.00           H  
ATOM    974  HB2 GLN A 520      -8.106 -20.338   0.775  1.00  0.00           H  
ATOM    975  HB3 GLN A 520      -8.017 -19.009   1.913  1.00  0.00           H  
ATOM    976  HG2 GLN A 520     -10.048 -18.035   0.839  1.00  0.00           H  
ATOM    977  HG3 GLN A 520     -10.166 -19.471  -0.138  1.00  0.00           H  
ATOM    978 HE21 GLN A 520     -11.952 -18.408   1.900  1.00  0.00           H  
ATOM    979 HE22 GLN A 520     -12.183 -19.680   3.043  1.00  0.00           H  
ATOM    980  N   TYR A 521      -5.557 -17.260   0.738  1.00  0.00           N  
ATOM    981  CA  TYR A 521      -4.182 -17.208   1.130  1.00  0.00           C  
ATOM    982  C   TYR A 521      -3.959 -18.017   2.392  1.00  0.00           C  
ATOM    983  O   TYR A 521      -4.671 -17.862   3.406  1.00  0.00           O  
ATOM    984  CB  TYR A 521      -3.661 -15.779   1.313  1.00  0.00           C  
ATOM    985  CG  TYR A 521      -2.163 -15.752   1.494  1.00  0.00           C  
ATOM    986  CD1 TYR A 521      -1.337 -15.798   0.396  1.00  0.00           C  
ATOM    987  CD2 TYR A 521      -1.579 -15.731   2.751  1.00  0.00           C  
ATOM    988  CE1 TYR A 521       0.020 -15.819   0.522  1.00  0.00           C  
ATOM    989  CE2 TYR A 521      -0.211 -15.759   2.894  1.00  0.00           C  
ATOM    990  CZ  TYR A 521       0.586 -15.802   1.771  1.00  0.00           C  
ATOM    991  OH  TYR A 521       1.953 -15.832   1.901  1.00  0.00           O  
ATOM    992  H   TYR A 521      -6.073 -16.428   0.780  1.00  0.00           H  
ATOM    993  HA  TYR A 521      -3.619 -17.682   0.338  1.00  0.00           H  
ATOM    994  HB2 TYR A 521      -3.909 -15.189   0.443  1.00  0.00           H  
ATOM    995  HB3 TYR A 521      -4.113 -15.338   2.190  1.00  0.00           H  
ATOM    996  HD1 TYR A 521      -1.783 -15.812  -0.586  1.00  0.00           H  
ATOM    997  HD2 TYR A 521      -2.213 -15.697   3.625  1.00  0.00           H  
ATOM    998  HE1 TYR A 521       0.619 -15.858  -0.374  1.00  0.00           H  
ATOM    999  HE2 TYR A 521       0.222 -15.751   3.881  1.00  0.00           H  
ATOM   1000  HH  TYR A 521       2.181 -16.556   2.489  1.00  0.00           H  
ATOM   1001  N   ASN A 522      -2.990 -18.865   2.328  1.00  0.00           N  
ATOM   1002  CA  ASN A 522      -2.627 -19.718   3.407  1.00  0.00           C  
ATOM   1003  C   ASN A 522      -1.247 -19.326   3.920  1.00  0.00           C  
ATOM   1004  O   ASN A 522      -0.302 -19.139   3.153  1.00  0.00           O  
ATOM   1005  CB  ASN A 522      -2.669 -21.199   2.960  1.00  0.00           C  
ATOM   1006  CG  ASN A 522      -1.728 -21.554   1.810  1.00  0.00           C  
ATOM   1007  OD1 ASN A 522      -1.407 -20.732   0.961  1.00  0.00           O  
ATOM   1008  ND2 ASN A 522      -1.319 -22.791   1.759  1.00  0.00           N  
ATOM   1009  H   ASN A 522      -2.464 -18.951   1.502  1.00  0.00           H  
ATOM   1010  HA  ASN A 522      -3.351 -19.573   4.195  1.00  0.00           H  
ATOM   1011  HB2 ASN A 522      -2.384 -21.819   3.794  1.00  0.00           H  
ATOM   1012  HB3 ASN A 522      -3.679 -21.444   2.668  1.00  0.00           H  
ATOM   1013 HD21 ASN A 522      -1.632 -23.425   2.440  1.00  0.00           H  
ATOM   1014 HD22 ASN A 522      -0.710 -23.051   1.034  1.00  0.00           H  
ATOM   1015  N   ILE A 523      -1.129 -19.197   5.217  1.00  0.00           N  
ATOM   1016  CA  ILE A 523       0.118 -18.781   5.833  1.00  0.00           C  
ATOM   1017  C   ILE A 523       1.090 -19.941   5.898  1.00  0.00           C  
ATOM   1018  O   ILE A 523       2.280 -19.761   6.152  1.00  0.00           O  
ATOM   1019  CB  ILE A 523      -0.104 -18.184   7.243  1.00  0.00           C  
ATOM   1020  CG1 ILE A 523      -0.798 -19.199   8.170  1.00  0.00           C  
ATOM   1021  CG2 ILE A 523      -0.919 -16.900   7.137  1.00  0.00           C  
ATOM   1022  CD1 ILE A 523      -0.985 -18.713   9.592  1.00  0.00           C  
ATOM   1023  H   ILE A 523      -1.900 -19.387   5.789  1.00  0.00           H  
ATOM   1024  HA  ILE A 523       0.548 -18.019   5.200  1.00  0.00           H  
ATOM   1025  HB  ILE A 523       0.861 -17.929   7.655  1.00  0.00           H  
ATOM   1026 HG12 ILE A 523      -1.777 -19.424   7.773  1.00  0.00           H  
ATOM   1027 HG13 ILE A 523      -0.213 -20.106   8.197  1.00  0.00           H  
ATOM   1028 HG21 ILE A 523      -1.082 -16.493   8.124  1.00  0.00           H  
ATOM   1029 HG22 ILE A 523      -1.869 -17.112   6.671  1.00  0.00           H  
ATOM   1030 HG23 ILE A 523      -0.381 -16.181   6.537  1.00  0.00           H  
ATOM   1031 HD11 ILE A 523      -1.574 -17.808   9.585  1.00  0.00           H  
ATOM   1032 HD12 ILE A 523      -0.018 -18.507  10.026  1.00  0.00           H  
ATOM   1033 HD13 ILE A 523      -1.492 -19.472  10.169  1.00  0.00           H  
ATOM   1034  N   SER A 524       0.569 -21.131   5.656  1.00  0.00           N  
ATOM   1035  CA  SER A 524       1.358 -22.327   5.562  1.00  0.00           C  
ATOM   1036  C   SER A 524       2.407 -22.159   4.455  1.00  0.00           C  
ATOM   1037  O   SER A 524       3.567 -22.508   4.639  1.00  0.00           O  
ATOM   1038  CB  SER A 524       0.452 -23.541   5.290  1.00  0.00           C  
ATOM   1039  OG  SER A 524       1.179 -24.761   5.274  1.00  0.00           O  
ATOM   1040  H   SER A 524      -0.403 -21.206   5.562  1.00  0.00           H  
ATOM   1041  HA  SER A 524       1.864 -22.468   6.507  1.00  0.00           H  
ATOM   1042  HB2 SER A 524      -0.295 -23.603   6.066  1.00  0.00           H  
ATOM   1043  HB3 SER A 524      -0.028 -23.405   4.331  1.00  0.00           H  
ATOM   1044  HG  SER A 524       1.122 -25.126   4.383  1.00  0.00           H  
ATOM   1045  N   ASP A 525       2.003 -21.550   3.322  1.00  0.00           N  
ATOM   1046  CA  ASP A 525       2.917 -21.367   2.193  1.00  0.00           C  
ATOM   1047  C   ASP A 525       4.027 -20.421   2.608  1.00  0.00           C  
ATOM   1048  O   ASP A 525       5.190 -20.607   2.266  1.00  0.00           O  
ATOM   1049  CB  ASP A 525       2.194 -20.815   0.959  1.00  0.00           C  
ATOM   1050  CG  ASP A 525       2.825 -21.326  -0.328  1.00  0.00           C  
ATOM   1051  OD1 ASP A 525       3.785 -20.733  -0.833  1.00  0.00           O  
ATOM   1052  OD2 ASP A 525       2.350 -22.380  -0.840  1.00  0.00           O  
ATOM   1053  H   ASP A 525       1.085 -21.217   3.245  1.00  0.00           H  
ATOM   1054  HA  ASP A 525       3.353 -22.328   1.961  1.00  0.00           H  
ATOM   1055  HB2 ASP A 525       1.154 -21.110   0.980  1.00  0.00           H  
ATOM   1056  HB3 ASP A 525       2.247 -19.733   0.948  1.00  0.00           H  
ATOM   1057  N   ALA A 526       3.658 -19.441   3.427  1.00  0.00           N  
ATOM   1058  CA  ALA A 526       4.603 -18.466   3.941  1.00  0.00           C  
ATOM   1059  C   ALA A 526       5.714 -19.145   4.772  1.00  0.00           C  
ATOM   1060  O   ALA A 526       6.886 -18.908   4.567  1.00  0.00           O  
ATOM   1061  CB  ALA A 526       3.877 -17.401   4.758  1.00  0.00           C  
ATOM   1062  H   ALA A 526       2.714 -19.404   3.697  1.00  0.00           H  
ATOM   1063  HA  ALA A 526       5.065 -17.988   3.090  1.00  0.00           H  
ATOM   1064  HB1 ALA A 526       4.564 -16.637   5.085  1.00  0.00           H  
ATOM   1065  HB2 ALA A 526       3.425 -17.866   5.621  1.00  0.00           H  
ATOM   1066  HB3 ALA A 526       3.102 -16.953   4.154  1.00  0.00           H  
ATOM   1067  N   VAL A 527       5.332 -19.975   5.702  1.00  0.00           N  
ATOM   1068  CA  VAL A 527       6.265 -20.675   6.546  1.00  0.00           C  
ATOM   1069  C   VAL A 527       7.021 -21.764   5.752  1.00  0.00           C  
ATOM   1070  O   VAL A 527       8.039 -22.259   6.182  1.00  0.00           O  
ATOM   1071  CB  VAL A 527       5.612 -21.191   7.869  1.00  0.00           C  
ATOM   1072  CG1 VAL A 527       4.571 -22.266   7.626  1.00  0.00           C  
ATOM   1073  CG2 VAL A 527       6.656 -21.636   8.894  1.00  0.00           C  
ATOM   1074  H   VAL A 527       4.387 -20.174   5.799  1.00  0.00           H  
ATOM   1075  HA  VAL A 527       7.010 -19.931   6.797  1.00  0.00           H  
ATOM   1076  HB  VAL A 527       5.109 -20.317   8.268  1.00  0.00           H  
ATOM   1077 HG11 VAL A 527       3.796 -21.868   6.989  1.00  0.00           H  
ATOM   1078 HG12 VAL A 527       4.144 -22.570   8.569  1.00  0.00           H  
ATOM   1079 HG13 VAL A 527       5.033 -23.115   7.144  1.00  0.00           H  
ATOM   1080 HG21 VAL A 527       7.259 -22.430   8.476  1.00  0.00           H  
ATOM   1081 HG22 VAL A 527       6.157 -21.986   9.786  1.00  0.00           H  
ATOM   1082 HG23 VAL A 527       7.288 -20.799   9.150  1.00  0.00           H  
ATOM   1083  N   GLN A 528       6.490 -22.154   4.598  1.00  0.00           N  
ATOM   1084  CA  GLN A 528       7.238 -23.030   3.696  1.00  0.00           C  
ATOM   1085  C   GLN A 528       8.417 -22.248   3.149  1.00  0.00           C  
ATOM   1086  O   GLN A 528       9.535 -22.749   3.082  1.00  0.00           O  
ATOM   1087  CB  GLN A 528       6.374 -23.556   2.544  1.00  0.00           C  
ATOM   1088  CG  GLN A 528       5.240 -24.473   2.965  1.00  0.00           C  
ATOM   1089  CD  GLN A 528       5.728 -25.688   3.720  1.00  0.00           C  
ATOM   1090  OE1 GLN A 528       5.819 -25.682   4.955  1.00  0.00           O  
ATOM   1091  NE2 GLN A 528       6.068 -26.718   3.001  1.00  0.00           N  
ATOM   1092  H   GLN A 528       5.581 -21.872   4.354  1.00  0.00           H  
ATOM   1093  HA  GLN A 528       7.617 -23.855   4.282  1.00  0.00           H  
ATOM   1094  HB2 GLN A 528       5.942 -22.710   2.028  1.00  0.00           H  
ATOM   1095  HB3 GLN A 528       7.009 -24.094   1.857  1.00  0.00           H  
ATOM   1096  HG2 GLN A 528       4.569 -23.920   3.607  1.00  0.00           H  
ATOM   1097  HG3 GLN A 528       4.705 -24.801   2.086  1.00  0.00           H  
ATOM   1098 HE21 GLN A 528       5.986 -26.643   2.023  1.00  0.00           H  
ATOM   1099 HE22 GLN A 528       6.413 -27.520   3.449  1.00  0.00           H  
ATOM   1100  N   TYR A 529       8.146 -20.974   2.848  1.00  0.00           N  
ATOM   1101  CA  TYR A 529       9.125 -19.993   2.373  1.00  0.00           C  
ATOM   1102  C   TYR A 529      10.091 -19.535   3.471  1.00  0.00           C  
ATOM   1103  O   TYR A 529      10.806 -18.549   3.292  1.00  0.00           O  
ATOM   1104  CB  TYR A 529       8.421 -18.754   1.824  1.00  0.00           C  
ATOM   1105  CG  TYR A 529       8.123 -18.754   0.342  1.00  0.00           C  
ATOM   1106  CD1 TYR A 529       9.094 -18.343  -0.561  1.00  0.00           C  
ATOM   1107  CD2 TYR A 529       6.878 -19.117  -0.158  1.00  0.00           C  
ATOM   1108  CE1 TYR A 529       8.842 -18.294  -1.913  1.00  0.00           C  
ATOM   1109  CE2 TYR A 529       6.621 -19.076  -1.521  1.00  0.00           C  
ATOM   1110  CZ  TYR A 529       7.611 -18.660  -2.390  1.00  0.00           C  
ATOM   1111  OH  TYR A 529       7.368 -18.604  -3.747  1.00  0.00           O  
ATOM   1112  H   TYR A 529       7.216 -20.675   2.943  1.00  0.00           H  
ATOM   1113  HA  TYR A 529       9.682 -20.441   1.564  1.00  0.00           H  
ATOM   1114  HB2 TYR A 529       7.482 -18.653   2.350  1.00  0.00           H  
ATOM   1115  HB3 TYR A 529       9.023 -17.887   2.056  1.00  0.00           H  
ATOM   1116  HD1 TYR A 529      10.066 -18.060  -0.188  1.00  0.00           H  
ATOM   1117  HD2 TYR A 529       6.107 -19.439   0.527  1.00  0.00           H  
ATOM   1118  HE1 TYR A 529       9.615 -17.969  -2.595  1.00  0.00           H  
ATOM   1119  HE2 TYR A 529       5.650 -19.364  -1.897  1.00  0.00           H  
ATOM   1120  HH  TYR A 529       8.149 -18.968  -4.177  1.00  0.00           H  
ATOM   1121  N   VAL A 530      10.135 -20.240   4.588  1.00  0.00           N  
ATOM   1122  CA  VAL A 530      11.015 -19.849   5.714  1.00  0.00           C  
ATOM   1123  C   VAL A 530      12.564 -20.112   5.456  1.00  0.00           C  
ATOM   1124  O   VAL A 530      13.379 -20.102   6.390  1.00  0.00           O  
ATOM   1125  CB  VAL A 530      10.552 -20.564   7.031  1.00  0.00           C  
ATOM   1126  CG1 VAL A 530      10.902 -22.044   7.024  1.00  0.00           C  
ATOM   1127  CG2 VAL A 530      11.058 -19.865   8.297  1.00  0.00           C  
ATOM   1128  H   VAL A 530       9.472 -20.965   4.684  1.00  0.00           H  
ATOM   1129  HA  VAL A 530      10.871 -18.787   5.845  1.00  0.00           H  
ATOM   1130  HB  VAL A 530       9.471 -20.519   7.032  1.00  0.00           H  
ATOM   1131 HG11 VAL A 530      10.412 -22.533   6.194  1.00  0.00           H  
ATOM   1132 HG12 VAL A 530      10.584 -22.496   7.951  1.00  0.00           H  
ATOM   1133 HG13 VAL A 530      11.971 -22.151   6.923  1.00  0.00           H  
ATOM   1134 HG21 VAL A 530      12.138 -19.850   8.289  1.00  0.00           H  
ATOM   1135 HG22 VAL A 530      10.710 -20.402   9.166  1.00  0.00           H  
ATOM   1136 HG23 VAL A 530      10.684 -18.852   8.328  1.00  0.00           H  
ATOM   1137  N   ASN A 531      12.962 -20.279   4.211  1.00  0.00           N  
ATOM   1138  CA  ASN A 531      14.391 -20.450   3.871  1.00  0.00           C  
ATOM   1139  C   ASN A 531      14.779 -19.469   2.751  1.00  0.00           C  
ATOM   1140  O   ASN A 531      15.772 -18.737   2.833  1.00  0.00           O  
ATOM   1141  CB  ASN A 531      14.645 -21.900   3.403  1.00  0.00           C  
ATOM   1142  CG  ASN A 531      16.113 -22.264   3.189  1.00  0.00           C  
ATOM   1143  OD1 ASN A 531      16.965 -21.433   2.863  1.00  0.00           O  
ATOM   1144  ND2 ASN A 531      16.414 -23.514   3.342  1.00  0.00           N  
ATOM   1145  H   ASN A 531      12.287 -20.279   3.501  1.00  0.00           H  
ATOM   1146  HA  ASN A 531      14.979 -20.246   4.752  1.00  0.00           H  
ATOM   1147  HB2 ASN A 531      14.250 -22.582   4.139  1.00  0.00           H  
ATOM   1148  HB3 ASN A 531      14.125 -22.057   2.469  1.00  0.00           H  
ATOM   1149 HD21 ASN A 531      15.689 -24.135   3.572  1.00  0.00           H  
ATOM   1150 HD22 ASN A 531      17.344 -23.805   3.221  1.00  0.00           H  
ATOM   1151  N   SER A 532      13.962 -19.484   1.743  1.00  0.00           N  
ATOM   1152  CA  SER A 532      14.095 -18.743   0.510  1.00  0.00           C  
ATOM   1153  C   SER A 532      13.729 -17.218   0.684  1.00  0.00           C  
ATOM   1154  O   SER A 532      14.042 -16.602   1.695  1.00  0.00           O  
ATOM   1155  CB  SER A 532      13.180 -19.456  -0.533  1.00  0.00           C  
ATOM   1156  OG  SER A 532      13.295 -18.913  -1.848  1.00  0.00           O  
ATOM   1157  H   SER A 532      13.179 -20.071   1.806  1.00  0.00           H  
ATOM   1158  HA  SER A 532      15.116 -18.834   0.174  1.00  0.00           H  
ATOM   1159  HB2 SER A 532      13.445 -20.502  -0.578  1.00  0.00           H  
ATOM   1160  HB3 SER A 532      12.154 -19.368  -0.209  1.00  0.00           H  
ATOM   1161  HG  SER A 532      13.726 -19.571  -2.406  1.00  0.00           H  
ATOM   1162  N   ASN A 533      13.116 -16.707  -0.403  1.00  0.00           N  
ATOM   1163  CA  ASN A 533      12.535 -15.424  -0.853  1.00  0.00           C  
ATOM   1164  C   ASN A 533      11.976 -14.497   0.213  1.00  0.00           C  
ATOM   1165  O   ASN A 533      10.924 -13.927   0.014  1.00  0.00           O  
ATOM   1166  CB  ASN A 533      11.532 -15.714  -1.987  1.00  0.00           C  
ATOM   1167  CG  ASN A 533      11.099 -14.500  -2.831  1.00  0.00           C  
ATOM   1168  OD1 ASN A 533       9.999 -14.476  -3.349  1.00  0.00           O  
ATOM   1169  ND2 ASN A 533      11.963 -13.525  -3.017  1.00  0.00           N  
ATOM   1170  H   ASN A 533      13.006 -17.350  -1.118  1.00  0.00           H  
ATOM   1171  HA  ASN A 533      13.347 -14.885  -1.311  1.00  0.00           H  
ATOM   1172  HB2 ASN A 533      11.980 -16.434  -2.653  1.00  0.00           H  
ATOM   1173  HB3 ASN A 533      10.654 -16.151  -1.537  1.00  0.00           H  
ATOM   1174 HD21 ASN A 533      12.865 -13.568  -2.632  1.00  0.00           H  
ATOM   1175 HD22 ASN A 533      11.667 -12.756  -3.548  1.00  0.00           H  
ATOM   1176  N   GLU A 534      12.567 -14.570   1.385  1.00  0.00           N  
ATOM   1177  CA  GLU A 534      12.324 -13.826   2.692  1.00  0.00           C  
ATOM   1178  C   GLU A 534      11.814 -12.346   2.582  1.00  0.00           C  
ATOM   1179  O   GLU A 534      11.641 -11.632   3.603  1.00  0.00           O  
ATOM   1180  CB  GLU A 534      13.627 -13.834   3.491  1.00  0.00           C  
ATOM   1181  CG  GLU A 534      14.773 -13.168   2.742  1.00  0.00           C  
ATOM   1182  CD  GLU A 534      16.095 -13.251   3.462  1.00  0.00           C  
ATOM   1183  OE1 GLU A 534      16.364 -12.407   4.344  1.00  0.00           O  
ATOM   1184  OE2 GLU A 534      16.905 -14.139   3.130  1.00  0.00           O  
ATOM   1185  H   GLU A 534      13.278 -15.251   1.370  1.00  0.00           H  
ATOM   1186  HA  GLU A 534      11.604 -14.394   3.259  1.00  0.00           H  
ATOM   1187  HB2 GLU A 534      13.472 -13.311   4.422  1.00  0.00           H  
ATOM   1188  HB3 GLU A 534      13.907 -14.856   3.701  1.00  0.00           H  
ATOM   1189  HG2 GLU A 534      14.861 -13.651   1.780  1.00  0.00           H  
ATOM   1190  HG3 GLU A 534      14.519 -12.130   2.584  1.00  0.00           H  
ATOM   1191  N   LEU A 535      11.455 -11.954   1.397  1.00  0.00           N  
ATOM   1192  CA  LEU A 535      10.614 -10.770   1.195  1.00  0.00           C  
ATOM   1193  C   LEU A 535       9.304 -11.171   1.890  1.00  0.00           C  
ATOM   1194  O   LEU A 535       8.547 -10.361   2.419  1.00  0.00           O  
ATOM   1195  CB  LEU A 535      10.280 -10.568  -0.294  1.00  0.00           C  
ATOM   1196  CG  LEU A 535      11.427 -10.588  -1.294  1.00  0.00           C  
ATOM   1197  CD1 LEU A 535      10.896 -10.320  -2.694  1.00  0.00           C  
ATOM   1198  CD2 LEU A 535      12.489  -9.577  -0.932  1.00  0.00           C  
ATOM   1199  H   LEU A 535      11.737 -12.563   0.661  1.00  0.00           H  
ATOM   1200  HA  LEU A 535      11.060  -9.895   1.646  1.00  0.00           H  
ATOM   1201  HB2 LEU A 535       9.587 -11.346  -0.580  1.00  0.00           H  
ATOM   1202  HB3 LEU A 535       9.771  -9.621  -0.390  1.00  0.00           H  
ATOM   1203  HG  LEU A 535      11.870 -11.573  -1.292  1.00  0.00           H  
ATOM   1204 HD11 LEU A 535      10.417  -9.353  -2.714  1.00  0.00           H  
ATOM   1205 HD12 LEU A 535      10.181 -11.083  -2.962  1.00  0.00           H  
ATOM   1206 HD13 LEU A 535      11.712 -10.331  -3.401  1.00  0.00           H  
ATOM   1207 HD21 LEU A 535      12.046  -8.594  -0.944  1.00  0.00           H  
ATOM   1208 HD22 LEU A 535      13.274  -9.629  -1.670  1.00  0.00           H  
ATOM   1209 HD23 LEU A 535      12.878  -9.801   0.050  1.00  0.00           H  
ATOM   1210  N   ARG A 536       9.104 -12.498   1.854  1.00  0.00           N  
ATOM   1211  CA  ARG A 536       8.099 -13.234   2.554  1.00  0.00           C  
ATOM   1212  C   ARG A 536       8.165 -12.929   4.052  1.00  0.00           C  
ATOM   1213  O   ARG A 536       7.150 -12.858   4.705  1.00  0.00           O  
ATOM   1214  CB  ARG A 536       8.344 -14.765   2.295  1.00  0.00           C  
ATOM   1215  CG  ARG A 536       7.321 -15.730   2.923  1.00  0.00           C  
ATOM   1216  CD  ARG A 536       7.429 -15.848   4.441  1.00  0.00           C  
ATOM   1217  NE  ARG A 536       8.451 -16.790   4.968  1.00  0.00           N  
ATOM   1218  CZ  ARG A 536       9.639 -16.444   5.492  1.00  0.00           C  
ATOM   1219  NH1 ARG A 536      10.373 -15.523   4.939  1.00  0.00           N  
ATOM   1220  NH2 ARG A 536      10.144 -17.119   6.507  1.00  0.00           N  
ATOM   1221  H   ARG A 536       9.706 -12.997   1.257  1.00  0.00           H  
ATOM   1222  HA  ARG A 536       7.129 -12.977   2.159  1.00  0.00           H  
ATOM   1223  HB2 ARG A 536       8.323 -14.919   1.226  1.00  0.00           H  
ATOM   1224  HB3 ARG A 536       9.331 -15.030   2.643  1.00  0.00           H  
ATOM   1225  HG2 ARG A 536       6.331 -15.374   2.682  1.00  0.00           H  
ATOM   1226  HG3 ARG A 536       7.454 -16.702   2.478  1.00  0.00           H  
ATOM   1227  HD2 ARG A 536       7.671 -14.871   4.829  1.00  0.00           H  
ATOM   1228  HD3 ARG A 536       6.463 -16.135   4.828  1.00  0.00           H  
ATOM   1229  HE  ARG A 536       8.019 -17.673   5.086  1.00  0.00           H  
ATOM   1230 HH11 ARG A 536      10.082 -15.041   4.119  1.00  0.00           H  
ATOM   1231 HH12 ARG A 536      11.271 -15.303   5.336  1.00  0.00           H  
ATOM   1232 HH21 ARG A 536       9.670 -17.892   6.930  1.00  0.00           H  
ATOM   1233 HH22 ARG A 536      11.039 -16.870   6.894  1.00  0.00           H  
ATOM   1234  N   GLU A 537       9.361 -12.756   4.590  1.00  0.00           N  
ATOM   1235  CA  GLU A 537       9.508 -12.570   6.020  1.00  0.00           C  
ATOM   1236  C   GLU A 537       9.008 -11.216   6.361  1.00  0.00           C  
ATOM   1237  O   GLU A 537       8.369 -11.025   7.394  1.00  0.00           O  
ATOM   1238  CB  GLU A 537      10.945 -12.750   6.485  1.00  0.00           C  
ATOM   1239  CG  GLU A 537      11.077 -12.838   7.991  1.00  0.00           C  
ATOM   1240  CD  GLU A 537      12.490 -13.036   8.429  1.00  0.00           C  
ATOM   1241  OE1 GLU A 537      12.940 -14.187   8.478  1.00  0.00           O  
ATOM   1242  OE2 GLU A 537      13.175 -12.043   8.733  1.00  0.00           O  
ATOM   1243  H   GLU A 537      10.161 -12.665   4.030  1.00  0.00           H  
ATOM   1244  HA  GLU A 537       8.873 -13.297   6.506  1.00  0.00           H  
ATOM   1245  HB2 GLU A 537      11.337 -13.659   6.056  1.00  0.00           H  
ATOM   1246  HB3 GLU A 537      11.533 -11.913   6.139  1.00  0.00           H  
ATOM   1247  HG2 GLU A 537      10.696 -11.932   8.435  1.00  0.00           H  
ATOM   1248  HG3 GLU A 537      10.490 -13.674   8.342  1.00  0.00           H  
ATOM   1249  N   THR A 538       9.270 -10.267   5.476  1.00  0.00           N  
ATOM   1250  CA  THR A 538       8.651  -8.975   5.638  1.00  0.00           C  
ATOM   1251  C   THR A 538       7.090  -9.149   5.605  1.00  0.00           C  
ATOM   1252  O   THR A 538       6.362  -8.550   6.387  1.00  0.00           O  
ATOM   1253  CB  THR A 538       9.089  -7.976   4.562  1.00  0.00           C  
ATOM   1254  OG1 THR A 538      10.521  -8.068   4.364  1.00  0.00           O  
ATOM   1255  CG2 THR A 538       8.741  -6.571   5.039  1.00  0.00           C  
ATOM   1256  H   THR A 538       9.908 -10.447   4.741  1.00  0.00           H  
ATOM   1257  HA  THR A 538       8.930  -8.611   6.617  1.00  0.00           H  
ATOM   1258  HB  THR A 538       8.565  -8.172   3.638  1.00  0.00           H  
ATOM   1259  HG1 THR A 538      10.936  -8.420   5.164  1.00  0.00           H  
ATOM   1260 HG21 THR A 538       9.258  -6.381   5.970  1.00  0.00           H  
ATOM   1261 HG22 THR A 538       7.679  -6.529   5.239  1.00  0.00           H  
ATOM   1262 HG23 THR A 538       9.014  -5.832   4.302  1.00  0.00           H  
ATOM   1263  N   LEU A 539       6.602  -9.995   4.712  1.00  0.00           N  
ATOM   1264  CA  LEU A 539       5.167 -10.323   4.664  1.00  0.00           C  
ATOM   1265  C   LEU A 539       4.681 -10.951   5.988  1.00  0.00           C  
ATOM   1266  O   LEU A 539       3.563 -10.720   6.404  1.00  0.00           O  
ATOM   1267  CB  LEU A 539       4.816 -11.210   3.452  1.00  0.00           C  
ATOM   1268  CG  LEU A 539       3.363 -11.715   3.364  1.00  0.00           C  
ATOM   1269  CD1 LEU A 539       2.386 -10.565   3.234  1.00  0.00           C  
ATOM   1270  CD2 LEU A 539       3.197 -12.687   2.214  1.00  0.00           C  
ATOM   1271  H   LEU A 539       7.215 -10.414   4.070  1.00  0.00           H  
ATOM   1272  HA  LEU A 539       4.666  -9.372   4.576  1.00  0.00           H  
ATOM   1273  HB2 LEU A 539       5.033 -10.650   2.555  1.00  0.00           H  
ATOM   1274  HB3 LEU A 539       5.468 -12.071   3.477  1.00  0.00           H  
ATOM   1275  HG  LEU A 539       3.126 -12.237   4.280  1.00  0.00           H  
ATOM   1276 HD11 LEU A 539       1.379 -10.951   3.166  1.00  0.00           H  
ATOM   1277 HD12 LEU A 539       2.620  -9.990   2.350  1.00  0.00           H  
ATOM   1278 HD13 LEU A 539       2.465  -9.926   4.100  1.00  0.00           H  
ATOM   1279 HD21 LEU A 539       2.171 -13.022   2.172  1.00  0.00           H  
ATOM   1280 HD22 LEU A 539       3.845 -13.538   2.368  1.00  0.00           H  
ATOM   1281 HD23 LEU A 539       3.455 -12.196   1.287  1.00  0.00           H  
ATOM   1282  N   ILE A 540       5.533 -11.729   6.638  1.00  0.00           N  
ATOM   1283  CA  ILE A 540       5.200 -12.306   7.939  1.00  0.00           C  
ATOM   1284  C   ILE A 540       4.965 -11.180   8.969  1.00  0.00           C  
ATOM   1285  O   ILE A 540       4.104 -11.301   9.851  1.00  0.00           O  
ATOM   1286  CB  ILE A 540       6.287 -13.316   8.448  1.00  0.00           C  
ATOM   1287  CG1 ILE A 540       6.362 -14.554   7.535  1.00  0.00           C  
ATOM   1288  CG2 ILE A 540       6.006 -13.752   9.879  1.00  0.00           C  
ATOM   1289  CD1 ILE A 540       7.357 -15.593   8.005  1.00  0.00           C  
ATOM   1290  H   ILE A 540       6.396 -11.929   6.215  1.00  0.00           H  
ATOM   1291  HA  ILE A 540       4.263 -12.829   7.809  1.00  0.00           H  
ATOM   1292  HB  ILE A 540       7.242 -12.814   8.429  1.00  0.00           H  
ATOM   1293 HG12 ILE A 540       5.398 -15.038   7.525  1.00  0.00           H  
ATOM   1294 HG13 ILE A 540       6.622 -14.293   6.519  1.00  0.00           H  
ATOM   1295 HG21 ILE A 540       5.974 -12.882  10.518  1.00  0.00           H  
ATOM   1296 HG22 ILE A 540       6.793 -14.414  10.208  1.00  0.00           H  
ATOM   1297 HG23 ILE A 540       5.060 -14.270   9.918  1.00  0.00           H  
ATOM   1298 HD11 ILE A 540       7.083 -15.920   8.996  1.00  0.00           H  
ATOM   1299 HD12 ILE A 540       8.347 -15.163   8.033  1.00  0.00           H  
ATOM   1300 HD13 ILE A 540       7.343 -16.434   7.328  1.00  0.00           H  
ATOM   1301  N   SER A 541       5.725 -10.089   8.842  1.00  0.00           N  
ATOM   1302  CA  SER A 541       5.527  -8.903   9.695  1.00  0.00           C  
ATOM   1303  C   SER A 541       4.074  -8.400   9.508  1.00  0.00           C  
ATOM   1304  O   SER A 541       3.377  -8.081  10.474  1.00  0.00           O  
ATOM   1305  CB  SER A 541       6.563  -7.771   9.378  1.00  0.00           C  
ATOM   1306  OG  SER A 541       6.136  -6.910   8.333  1.00  0.00           O  
ATOM   1307  H   SER A 541       6.439 -10.120   8.169  1.00  0.00           H  
ATOM   1308  HA  SER A 541       5.635  -9.233  10.718  1.00  0.00           H  
ATOM   1309  HB2 SER A 541       6.809  -7.175  10.239  1.00  0.00           H  
ATOM   1310  HB3 SER A 541       7.456  -8.249   8.997  1.00  0.00           H  
ATOM   1311  HG  SER A 541       6.292  -7.380   7.501  1.00  0.00           H  
ATOM   1312  N   LEU A 542       3.637  -8.363   8.235  1.00  0.00           N  
ATOM   1313  CA  LEU A 542       2.252  -7.980   7.851  1.00  0.00           C  
ATOM   1314  C   LEU A 542       1.230  -8.990   8.385  1.00  0.00           C  
ATOM   1315  O   LEU A 542       0.148  -8.616   8.837  1.00  0.00           O  
ATOM   1316  CB  LEU A 542       2.099  -7.887   6.314  1.00  0.00           C  
ATOM   1317  CG  LEU A 542       2.657  -6.653   5.563  1.00  0.00           C  
ATOM   1318  CD1 LEU A 542       4.129  -6.432   5.824  1.00  0.00           C  
ATOM   1319  CD2 LEU A 542       2.430  -6.836   4.076  1.00  0.00           C  
ATOM   1320  H   LEU A 542       4.297  -8.585   7.538  1.00  0.00           H  
ATOM   1321  HA  LEU A 542       2.045  -7.012   8.282  1.00  0.00           H  
ATOM   1322  HB2 LEU A 542       2.588  -8.756   5.898  1.00  0.00           H  
ATOM   1323  HB3 LEU A 542       1.044  -7.965   6.091  1.00  0.00           H  
ATOM   1324  HG  LEU A 542       2.124  -5.763   5.865  1.00  0.00           H  
ATOM   1325 HD11 LEU A 542       4.288  -6.294   6.883  1.00  0.00           H  
ATOM   1326 HD12 LEU A 542       4.457  -5.549   5.297  1.00  0.00           H  
ATOM   1327 HD13 LEU A 542       4.694  -7.288   5.485  1.00  0.00           H  
ATOM   1328 HD21 LEU A 542       2.923  -7.738   3.745  1.00  0.00           H  
ATOM   1329 HD22 LEU A 542       2.840  -5.990   3.545  1.00  0.00           H  
ATOM   1330 HD23 LEU A 542       1.371  -6.904   3.875  1.00  0.00           H  
ATOM   1331  N   GLU A 543       1.587 -10.270   8.291  1.00  0.00           N  
ATOM   1332  CA  GLU A 543       0.759 -11.394   8.751  1.00  0.00           C  
ATOM   1333  C   GLU A 543       0.548 -11.267  10.260  1.00  0.00           C  
ATOM   1334  O   GLU A 543      -0.522 -11.542  10.779  1.00  0.00           O  
ATOM   1335  CB  GLU A 543       1.478 -12.721   8.363  1.00  0.00           C  
ATOM   1336  CG  GLU A 543       0.695 -14.040   8.515  1.00  0.00           C  
ATOM   1337  CD  GLU A 543       0.500 -14.523   9.940  1.00  0.00           C  
ATOM   1338  OE1 GLU A 543       1.494 -14.943  10.590  1.00  0.00           O  
ATOM   1339  OE2 GLU A 543      -0.640 -14.521  10.434  1.00  0.00           O  
ATOM   1340  H   GLU A 543       2.445 -10.468   7.854  1.00  0.00           H  
ATOM   1341  HA  GLU A 543      -0.197 -11.339   8.251  1.00  0.00           H  
ATOM   1342  HB2 GLU A 543       1.778 -12.654   7.329  1.00  0.00           H  
ATOM   1343  HB3 GLU A 543       2.371 -12.799   8.965  1.00  0.00           H  
ATOM   1344  HG2 GLU A 543      -0.285 -13.906   8.082  1.00  0.00           H  
ATOM   1345  HG3 GLU A 543       1.216 -14.804   7.958  1.00  0.00           H  
ATOM   1346  N   GLN A 544       1.568 -10.783  10.939  1.00  0.00           N  
ATOM   1347  CA  GLN A 544       1.555 -10.523  12.379  1.00  0.00           C  
ATOM   1348  C   GLN A 544       0.711  -9.247  12.717  1.00  0.00           C  
ATOM   1349  O   GLN A 544       1.072  -8.408  13.560  1.00  0.00           O  
ATOM   1350  CB  GLN A 544       3.010 -10.385  12.853  1.00  0.00           C  
ATOM   1351  CG  GLN A 544       3.172 -10.122  14.328  1.00  0.00           C  
ATOM   1352  CD  GLN A 544       4.627 -10.074  14.747  1.00  0.00           C  
ATOM   1353  OE1 GLN A 544       5.468 -10.761  14.165  1.00  0.00           O  
ATOM   1354  NE2 GLN A 544       4.943  -9.257  15.711  1.00  0.00           N  
ATOM   1355  H   GLN A 544       2.390 -10.581  10.439  1.00  0.00           H  
ATOM   1356  HA  GLN A 544       1.104 -11.374  12.867  1.00  0.00           H  
ATOM   1357  HB2 GLN A 544       3.544 -11.292  12.620  1.00  0.00           H  
ATOM   1358  HB3 GLN A 544       3.466  -9.570  12.311  1.00  0.00           H  
ATOM   1359  HG2 GLN A 544       2.678  -9.170  14.476  1.00  0.00           H  
ATOM   1360  HG3 GLN A 544       2.634 -10.883  14.871  1.00  0.00           H  
ATOM   1361 HE21 GLN A 544       4.241  -8.713  16.129  1.00  0.00           H  
ATOM   1362 HE22 GLN A 544       5.883  -9.198  15.983  1.00  0.00           H  
ATOM   1363  N   TYR A 545      -0.373  -9.091  12.056  1.00  0.00           N  
ATOM   1364  CA  TYR A 545      -1.242  -8.004  12.324  1.00  0.00           C  
ATOM   1365  C   TYR A 545      -2.022  -8.231  13.611  1.00  0.00           C  
ATOM   1366  O   TYR A 545      -2.184  -9.376  14.060  1.00  0.00           O  
ATOM   1367  CB  TYR A 545      -2.100  -7.691  11.138  1.00  0.00           C  
ATOM   1368  CG  TYR A 545      -3.141  -8.689  10.895  1.00  0.00           C  
ATOM   1369  CD1 TYR A 545      -4.340  -8.571  11.519  1.00  0.00           C  
ATOM   1370  CD2 TYR A 545      -2.918  -9.766  10.093  1.00  0.00           C  
ATOM   1371  CE1 TYR A 545      -5.293  -9.481  11.376  1.00  0.00           C  
ATOM   1372  CE2 TYR A 545      -3.872 -10.704   9.920  1.00  0.00           C  
ATOM   1373  CZ  TYR A 545      -5.077 -10.569  10.568  1.00  0.00           C  
ATOM   1374  OH  TYR A 545      -6.057 -11.518  10.409  1.00  0.00           O  
ATOM   1375  H   TYR A 545      -0.607  -9.759  11.375  1.00  0.00           H  
ATOM   1376  HA  TYR A 545      -0.634  -7.152  12.529  1.00  0.00           H  
ATOM   1377  HB2 TYR A 545      -2.529  -6.709  11.263  1.00  0.00           H  
ATOM   1378  HB3 TYR A 545      -1.392  -7.704  10.323  1.00  0.00           H  
ATOM   1379  HD1 TYR A 545      -4.510  -7.715  12.154  1.00  0.00           H  
ATOM   1380  HD2 TYR A 545      -1.968  -9.860   9.590  1.00  0.00           H  
ATOM   1381  HE1 TYR A 545      -6.187  -9.278  11.934  1.00  0.00           H  
ATOM   1382  HE2 TYR A 545      -3.629 -11.532   9.281  1.00  0.00           H  
ATOM   1383  HH  TYR A 545      -6.890 -11.043  10.305  1.00  0.00           H  
ATOM   1384  N   ASN A 546      -2.481  -7.177  14.202  1.00  0.00           N  
ATOM   1385  CA  ASN A 546      -3.213  -7.277  15.447  1.00  0.00           C  
ATOM   1386  C   ASN A 546      -4.705  -7.123  15.207  1.00  0.00           C  
ATOM   1387  O   ASN A 546      -5.137  -6.940  14.071  1.00  0.00           O  
ATOM   1388  CB  ASN A 546      -2.689  -6.289  16.502  1.00  0.00           C  
ATOM   1389  CG  ASN A 546      -2.777  -4.831  16.095  1.00  0.00           C  
ATOM   1390  OD1 ASN A 546      -3.780  -4.166  16.333  1.00  0.00           O  
ATOM   1391  ND2 ASN A 546      -1.714  -4.313  15.522  1.00  0.00           N  
ATOM   1392  H   ASN A 546      -2.378  -6.306  13.766  1.00  0.00           H  
ATOM   1393  HA  ASN A 546      -3.056  -8.284  15.804  1.00  0.00           H  
ATOM   1394  HB2 ASN A 546      -3.257  -6.418  17.409  1.00  0.00           H  
ATOM   1395  HB3 ASN A 546      -1.657  -6.529  16.708  1.00  0.00           H  
ATOM   1396 HD21 ASN A 546      -0.927  -4.886  15.393  1.00  0.00           H  
ATOM   1397 HD22 ASN A 546      -1.731  -3.372  15.242  1.00  0.00           H  
ATOM   1398  N   LEU A 547      -5.485  -7.154  16.267  1.00  0.00           N  
ATOM   1399  CA  LEU A 547      -6.950  -7.147  16.179  1.00  0.00           C  
ATOM   1400  C   LEU A 547      -7.533  -5.762  15.851  1.00  0.00           C  
ATOM   1401  O   LEU A 547      -8.706  -5.541  16.036  1.00  0.00           O  
ATOM   1402  CB  LEU A 547      -7.568  -7.669  17.485  1.00  0.00           C  
ATOM   1403  CG  LEU A 547      -7.195  -9.095  17.903  1.00  0.00           C  
ATOM   1404  CD1 LEU A 547      -7.838  -9.429  19.236  1.00  0.00           C  
ATOM   1405  CD2 LEU A 547      -7.612 -10.105  16.838  1.00  0.00           C  
ATOM   1406  H   LEU A 547      -5.083  -7.159  17.163  1.00  0.00           H  
ATOM   1407  HA  LEU A 547      -7.229  -7.826  15.388  1.00  0.00           H  
ATOM   1408  HB2 LEU A 547      -7.276  -7.007  18.285  1.00  0.00           H  
ATOM   1409  HB3 LEU A 547      -8.643  -7.623  17.385  1.00  0.00           H  
ATOM   1410  HG  LEU A 547      -6.125  -9.156  18.034  1.00  0.00           H  
ATOM   1411 HD11 LEU A 547      -7.491  -8.733  19.985  1.00  0.00           H  
ATOM   1412 HD12 LEU A 547      -7.558 -10.431  19.525  1.00  0.00           H  
ATOM   1413 HD13 LEU A 547      -8.913  -9.363  19.151  1.00  0.00           H  
ATOM   1414 HD21 LEU A 547      -7.355 -11.100  17.170  1.00  0.00           H  
ATOM   1415 HD22 LEU A 547      -7.084  -9.894  15.919  1.00  0.00           H  
ATOM   1416 HD23 LEU A 547      -8.677 -10.043  16.671  1.00  0.00           H  
ATOM   1417  N   ASN A 548      -6.730  -4.863  15.321  1.00  0.00           N  
ATOM   1418  CA  ASN A 548      -7.208  -3.521  14.970  1.00  0.00           C  
ATOM   1419  C   ASN A 548      -8.052  -3.557  13.702  1.00  0.00           C  
ATOM   1420  O   ASN A 548      -8.693  -2.575  13.351  1.00  0.00           O  
ATOM   1421  CB  ASN A 548      -6.050  -2.504  14.814  1.00  0.00           C  
ATOM   1422  CG  ASN A 548      -5.130  -2.745  13.608  1.00  0.00           C  
ATOM   1423  OD1 ASN A 548      -4.941  -3.874  13.148  1.00  0.00           O  
ATOM   1424  ND2 ASN A 548      -4.528  -1.689  13.111  1.00  0.00           N  
ATOM   1425  H   ASN A 548      -5.796  -5.107  15.145  1.00  0.00           H  
ATOM   1426  HA  ASN A 548      -7.849  -3.199  15.777  1.00  0.00           H  
ATOM   1427  HB2 ASN A 548      -6.469  -1.515  14.706  1.00  0.00           H  
ATOM   1428  HB3 ASN A 548      -5.448  -2.527  15.710  1.00  0.00           H  
ATOM   1429 HD21 ASN A 548      -4.689  -0.815  13.527  1.00  0.00           H  
ATOM   1430 HD22 ASN A 548      -3.924  -1.806  12.347  1.00  0.00           H  
ATOM   1431  N   ASP A 549      -8.066  -4.720  13.045  1.00  0.00           N  
ATOM   1432  CA  ASP A 549      -8.791  -4.942  11.772  1.00  0.00           C  
ATOM   1433  C   ASP A 549     -10.333  -4.945  11.963  1.00  0.00           C  
ATOM   1434  O   ASP A 549     -11.094  -5.120  10.994  1.00  0.00           O  
ATOM   1435  CB  ASP A 549      -8.308  -6.255  11.109  1.00  0.00           C  
ATOM   1436  CG  ASP A 549      -8.808  -6.452   9.676  1.00  0.00           C  
ATOM   1437  OD1 ASP A 549      -8.296  -5.760   8.760  1.00  0.00           O  
ATOM   1438  OD2 ASP A 549      -9.666  -7.349   9.435  1.00  0.00           O  
ATOM   1439  H   ASP A 549      -7.560  -5.460  13.442  1.00  0.00           H  
ATOM   1440  HA  ASP A 549      -8.546  -4.117  11.119  1.00  0.00           H  
ATOM   1441  HB2 ASP A 549      -7.228  -6.258  11.090  1.00  0.00           H  
ATOM   1442  HB3 ASP A 549      -8.646  -7.089  11.708  1.00  0.00           H  
ATOM   1443  N   GLU A 550     -10.777  -4.734  13.214  1.00  0.00           N  
ATOM   1444  CA  GLU A 550     -12.198  -4.641  13.554  1.00  0.00           C  
ATOM   1445  C   GLU A 550     -12.817  -3.563  12.683  1.00  0.00           C  
ATOM   1446  O   GLU A 550     -12.281  -2.446  12.652  1.00  0.00           O  
ATOM   1447  CB  GLU A 550     -12.368  -4.252  15.023  1.00  0.00           C  
ATOM   1448  CG  GLU A 550     -11.681  -5.176  15.999  1.00  0.00           C  
ATOM   1449  CD  GLU A 550     -11.864  -4.743  17.427  1.00  0.00           C  
ATOM   1450  OE1 GLU A 550     -11.339  -3.682  17.820  1.00  0.00           O  
ATOM   1451  OE2 GLU A 550     -12.574  -5.432  18.185  1.00  0.00           O  
ATOM   1452  H   GLU A 550     -10.116  -4.628  13.929  1.00  0.00           H  
ATOM   1453  HA  GLU A 550     -12.669  -5.594  13.363  1.00  0.00           H  
ATOM   1454  HB2 GLU A 550     -11.960  -3.262  15.161  1.00  0.00           H  
ATOM   1455  HB3 GLU A 550     -13.422  -4.228  15.258  1.00  0.00           H  
ATOM   1456  HG2 GLU A 550     -12.082  -6.171  15.886  1.00  0.00           H  
ATOM   1457  HG3 GLU A 550     -10.623  -5.191  15.781  1.00  0.00           H  
ATOM   1458  N   PRO A 551     -14.008  -3.857  12.060  1.00  0.00           N  
ATOM   1459  CA  PRO A 551     -14.640  -3.105  10.981  1.00  0.00           C  
ATOM   1460  C   PRO A 551     -13.825  -1.926  10.416  1.00  0.00           C  
ATOM   1461  O   PRO A 551     -14.256  -0.771  10.397  1.00  0.00           O  
ATOM   1462  CB  PRO A 551     -15.930  -2.723  11.666  1.00  0.00           C  
ATOM   1463  CG  PRO A 551     -16.263  -3.984  12.472  1.00  0.00           C  
ATOM   1464  CD  PRO A 551     -14.977  -4.834  12.502  1.00  0.00           C  
ATOM   1465  HA  PRO A 551     -14.870  -3.762  10.156  1.00  0.00           H  
ATOM   1466  HB2 PRO A 551     -15.771  -1.858  12.295  1.00  0.00           H  
ATOM   1467  HB3 PRO A 551     -16.694  -2.524  10.931  1.00  0.00           H  
ATOM   1468  HG2 PRO A 551     -16.549  -3.707  13.474  1.00  0.00           H  
ATOM   1469  HG3 PRO A 551     -17.062  -4.529  11.994  1.00  0.00           H  
ATOM   1470  HD2 PRO A 551     -14.766  -5.175  13.504  1.00  0.00           H  
ATOM   1471  HD3 PRO A 551     -15.045  -5.665  11.816  1.00  0.00           H  
ATOM   1472  N   TYR A 552     -12.663  -2.272   9.884  1.00  0.00           N  
ATOM   1473  CA  TYR A 552     -11.677  -1.328   9.379  1.00  0.00           C  
ATOM   1474  C   TYR A 552     -11.832  -1.281   7.872  1.00  0.00           C  
ATOM   1475  O   TYR A 552     -10.977  -0.813   7.163  1.00  0.00           O  
ATOM   1476  CB  TYR A 552     -10.266  -1.860   9.761  1.00  0.00           C  
ATOM   1477  CG  TYR A 552      -9.094  -0.851   9.868  1.00  0.00           C  
ATOM   1478  CD1 TYR A 552      -8.683  -0.058   8.808  1.00  0.00           C  
ATOM   1479  CD2 TYR A 552      -8.374  -0.759  11.043  1.00  0.00           C  
ATOM   1480  CE1 TYR A 552      -7.597   0.792   8.922  1.00  0.00           C  
ATOM   1481  CE2 TYR A 552      -7.298   0.090  11.172  1.00  0.00           C  
ATOM   1482  CZ  TYR A 552      -6.911   0.863  10.112  1.00  0.00           C  
ATOM   1483  OH  TYR A 552      -5.816   1.703  10.237  1.00  0.00           O  
ATOM   1484  H   TYR A 552     -12.455  -3.232   9.838  1.00  0.00           H  
ATOM   1485  HA  TYR A 552     -11.839  -0.351   9.798  1.00  0.00           H  
ATOM   1486  HB2 TYR A 552     -10.340  -2.351  10.720  1.00  0.00           H  
ATOM   1487  HB3 TYR A 552      -9.998  -2.606   9.027  1.00  0.00           H  
ATOM   1488  HD1 TYR A 552      -9.231  -0.110   7.880  1.00  0.00           H  
ATOM   1489  HD2 TYR A 552      -8.671  -1.367  11.885  1.00  0.00           H  
ATOM   1490  HE1 TYR A 552      -7.296   1.399   8.081  1.00  0.00           H  
ATOM   1491  HE2 TYR A 552      -6.760   0.149  12.106  1.00  0.00           H  
ATOM   1492  HH  TYR A 552      -6.052   2.565   9.864  1.00  0.00           H  
ATOM   1493  N   GLU A 553     -12.988  -1.684   7.412  1.00  0.00           N  
ATOM   1494  CA  GLU A 553     -13.290  -1.816   5.996  1.00  0.00           C  
ATOM   1495  C   GLU A 553     -13.366  -0.475   5.224  1.00  0.00           C  
ATOM   1496  O   GLU A 553     -13.789  -0.425   4.070  1.00  0.00           O  
ATOM   1497  CB  GLU A 553     -14.523  -2.653   5.829  1.00  0.00           C  
ATOM   1498  CG  GLU A 553     -15.756  -2.120   6.517  1.00  0.00           C  
ATOM   1499  CD  GLU A 553     -16.893  -3.081   6.386  1.00  0.00           C  
ATOM   1500  OE1 GLU A 553     -17.612  -3.041   5.362  1.00  0.00           O  
ATOM   1501  OE2 GLU A 553     -17.069  -3.921   7.280  1.00  0.00           O  
ATOM   1502  H   GLU A 553     -13.677  -1.927   8.064  1.00  0.00           H  
ATOM   1503  HA  GLU A 553     -12.461  -2.367   5.579  1.00  0.00           H  
ATOM   1504  HB2 GLU A 553     -14.734  -2.779   4.778  1.00  0.00           H  
ATOM   1505  HB3 GLU A 553     -14.284  -3.608   6.274  1.00  0.00           H  
ATOM   1506  HG2 GLU A 553     -15.531  -1.976   7.563  1.00  0.00           H  
ATOM   1507  HG3 GLU A 553     -16.036  -1.178   6.071  1.00  0.00           H  
ATOM   1508  N   ASN A 554     -12.932   0.581   5.873  1.00  0.00           N  
ATOM   1509  CA  ASN A 554     -12.749   1.862   5.289  1.00  0.00           C  
ATOM   1510  C   ASN A 554     -11.482   1.800   4.442  1.00  0.00           C  
ATOM   1511  O   ASN A 554     -11.293   2.608   3.617  1.00  0.00           O  
ATOM   1512  CB  ASN A 554     -12.637   2.969   6.372  1.00  0.00           C  
ATOM   1513  CG  ASN A 554     -12.660   4.403   5.796  1.00  0.00           C  
ATOM   1514  OD1 ASN A 554     -13.728   5.005   5.640  1.00  0.00           O  
ATOM   1515  ND2 ASN A 554     -11.513   4.959   5.491  1.00  0.00           N  
ATOM   1516  H   ASN A 554     -12.682   0.502   6.809  1.00  0.00           H  
ATOM   1517  HA  ASN A 554     -13.593   2.062   4.648  1.00  0.00           H  
ATOM   1518  HB2 ASN A 554     -13.465   2.871   7.057  1.00  0.00           H  
ATOM   1519  HB3 ASN A 554     -11.715   2.832   6.916  1.00  0.00           H  
ATOM   1520 HD21 ASN A 554     -10.655   4.485   5.622  1.00  0.00           H  
ATOM   1521 HD22 ASN A 554     -11.528   5.857   5.094  1.00  0.00           H  
ATOM   1522  N   GLU A 555     -10.590   0.803   4.729  1.00  0.00           N  
ATOM   1523  CA  GLU A 555      -9.265   0.638   4.049  1.00  0.00           C  
ATOM   1524  C   GLU A 555      -9.262   1.008   2.579  1.00  0.00           C  
ATOM   1525  O   GLU A 555      -8.377   1.690   2.162  1.00  0.00           O  
ATOM   1526  CB  GLU A 555      -8.689  -0.774   4.195  1.00  0.00           C  
ATOM   1527  CG  GLU A 555      -8.447  -1.189   5.626  1.00  0.00           C  
ATOM   1528  CD  GLU A 555      -7.707  -2.492   5.771  1.00  0.00           C  
ATOM   1529  OE1 GLU A 555      -8.202  -3.539   5.308  1.00  0.00           O  
ATOM   1530  OE2 GLU A 555      -6.632  -2.501   6.404  1.00  0.00           O  
ATOM   1531  H   GLU A 555     -10.833   0.151   5.423  1.00  0.00           H  
ATOM   1532  HA  GLU A 555      -8.591   1.318   4.549  1.00  0.00           H  
ATOM   1533  HB2 GLU A 555      -9.374  -1.468   3.732  1.00  0.00           H  
ATOM   1534  HB3 GLU A 555      -7.754  -0.818   3.657  1.00  0.00           H  
ATOM   1535  HG2 GLU A 555      -7.876  -0.418   6.121  1.00  0.00           H  
ATOM   1536  HG3 GLU A 555      -9.406  -1.285   6.114  1.00  0.00           H  
ATOM   1537  N   ILE A 556     -10.254   0.556   1.812  1.00  0.00           N  
ATOM   1538  CA  ILE A 556     -10.359   0.880   0.364  1.00  0.00           C  
ATOM   1539  C   ILE A 556     -10.438   2.410   0.150  1.00  0.00           C  
ATOM   1540  O   ILE A 556      -9.834   2.938  -0.770  1.00  0.00           O  
ATOM   1541  CB  ILE A 556     -11.615   0.208  -0.258  1.00  0.00           C  
ATOM   1542  CG1 ILE A 556     -11.598  -1.296   0.034  1.00  0.00           C  
ATOM   1543  CG2 ILE A 556     -11.646   0.442  -1.766  1.00  0.00           C  
ATOM   1544  CD1 ILE A 556     -12.856  -2.028  -0.386  1.00  0.00           C  
ATOM   1545  H   ILE A 556     -10.929  -0.017   2.235  1.00  0.00           H  
ATOM   1546  HA  ILE A 556      -9.476   0.545  -0.170  1.00  0.00           H  
ATOM   1547  HB  ILE A 556     -12.500   0.643   0.182  1.00  0.00           H  
ATOM   1548 HG12 ILE A 556     -10.769  -1.748  -0.492  1.00  0.00           H  
ATOM   1549 HG13 ILE A 556     -11.462  -1.436   1.095  1.00  0.00           H  
ATOM   1550 HG21 ILE A 556     -11.683   1.503  -1.960  1.00  0.00           H  
ATOM   1551 HG22 ILE A 556     -12.517  -0.039  -2.186  1.00  0.00           H  
ATOM   1552 HG23 ILE A 556     -10.748   0.023  -2.196  1.00  0.00           H  
ATOM   1553 HD11 ILE A 556     -13.700  -1.630   0.156  1.00  0.00           H  
ATOM   1554 HD12 ILE A 556     -12.753  -3.080  -0.167  1.00  0.00           H  
ATOM   1555 HD13 ILE A 556     -13.010  -1.890  -1.445  1.00  0.00           H  
ATOM   1556  N   ASP A 557     -11.152   3.086   1.034  1.00  0.00           N  
ATOM   1557  CA  ASP A 557     -11.287   4.556   1.035  1.00  0.00           C  
ATOM   1558  C   ASP A 557      -9.906   5.175   1.182  1.00  0.00           C  
ATOM   1559  O   ASP A 557      -9.461   5.954   0.326  1.00  0.00           O  
ATOM   1560  CB  ASP A 557     -12.210   4.988   2.215  1.00  0.00           C  
ATOM   1561  CG  ASP A 557     -12.249   6.493   2.504  1.00  0.00           C  
ATOM   1562  OD1 ASP A 557     -11.326   7.008   3.186  1.00  0.00           O  
ATOM   1563  OD2 ASP A 557     -13.241   7.148   2.145  1.00  0.00           O  
ATOM   1564  H   ASP A 557     -11.561   2.600   1.783  1.00  0.00           H  
ATOM   1565  HA  ASP A 557     -11.727   4.867   0.099  1.00  0.00           H  
ATOM   1566  HB2 ASP A 557     -13.215   4.662   1.991  1.00  0.00           H  
ATOM   1567  HB3 ASP A 557     -11.910   4.462   3.116  1.00  0.00           H  
ATOM   1568  N   ASP A 558      -9.215   4.753   2.238  1.00  0.00           N  
ATOM   1569  CA  ASP A 558      -7.850   5.188   2.532  1.00  0.00           C  
ATOM   1570  C   ASP A 558      -6.930   4.843   1.366  1.00  0.00           C  
ATOM   1571  O   ASP A 558      -6.258   5.687   0.830  1.00  0.00           O  
ATOM   1572  CB  ASP A 558      -7.310   4.497   3.811  1.00  0.00           C  
ATOM   1573  CG  ASP A 558      -8.054   4.846   5.095  1.00  0.00           C  
ATOM   1574  OD1 ASP A 558      -7.710   5.860   5.746  1.00  0.00           O  
ATOM   1575  OD2 ASP A 558      -8.958   4.090   5.505  1.00  0.00           O  
ATOM   1576  H   ASP A 558      -9.667   4.134   2.852  1.00  0.00           H  
ATOM   1577  HA  ASP A 558      -7.846   6.256   2.682  1.00  0.00           H  
ATOM   1578  HB2 ASP A 558      -7.390   3.429   3.671  1.00  0.00           H  
ATOM   1579  HB3 ASP A 558      -6.268   4.755   3.932  1.00  0.00           H  
ATOM   1580  N   TYR A 559      -6.949   3.589   0.996  1.00  0.00           N  
ATOM   1581  CA  TYR A 559      -6.159   2.980  -0.066  1.00  0.00           C  
ATOM   1582  C   TYR A 559      -6.288   3.746  -1.383  1.00  0.00           C  
ATOM   1583  O   TYR A 559      -5.291   4.165  -1.957  1.00  0.00           O  
ATOM   1584  CB  TYR A 559      -6.670   1.549  -0.226  1.00  0.00           C  
ATOM   1585  CG  TYR A 559      -5.901   0.651  -1.119  1.00  0.00           C  
ATOM   1586  CD1 TYR A 559      -4.687   0.150  -0.718  1.00  0.00           C  
ATOM   1587  CD2 TYR A 559      -6.410   0.261  -2.335  1.00  0.00           C  
ATOM   1588  CE1 TYR A 559      -3.978  -0.705  -1.513  1.00  0.00           C  
ATOM   1589  CE2 TYR A 559      -5.720  -0.597  -3.142  1.00  0.00           C  
ATOM   1590  CZ  TYR A 559      -4.492  -1.076  -2.735  1.00  0.00           C  
ATOM   1591  OH  TYR A 559      -3.797  -1.945  -3.532  1.00  0.00           O  
ATOM   1592  H   TYR A 559      -7.548   2.999   1.499  1.00  0.00           H  
ATOM   1593  HA  TYR A 559      -5.124   2.935   0.239  1.00  0.00           H  
ATOM   1594  HB2 TYR A 559      -6.696   1.074   0.743  1.00  0.00           H  
ATOM   1595  HB3 TYR A 559      -7.681   1.609  -0.602  1.00  0.00           H  
ATOM   1596  HD1 TYR A 559      -4.312   0.427   0.255  1.00  0.00           H  
ATOM   1597  HD2 TYR A 559      -7.366   0.652  -2.649  1.00  0.00           H  
ATOM   1598  HE1 TYR A 559      -3.028  -1.075  -1.163  1.00  0.00           H  
ATOM   1599  HE2 TYR A 559      -6.179  -0.907  -4.068  1.00  0.00           H  
ATOM   1600  HH  TYR A 559      -3.582  -1.506  -4.362  1.00  0.00           H  
ATOM   1601  N   VAL A 560      -7.512   3.969  -1.833  1.00  0.00           N  
ATOM   1602  CA  VAL A 560      -7.747   4.696  -3.078  1.00  0.00           C  
ATOM   1603  C   VAL A 560      -7.157   6.100  -2.980  1.00  0.00           C  
ATOM   1604  O   VAL A 560      -6.497   6.577  -3.913  1.00  0.00           O  
ATOM   1605  CB  VAL A 560      -9.261   4.721  -3.462  1.00  0.00           C  
ATOM   1606  CG1 VAL A 560      -9.541   5.708  -4.595  1.00  0.00           C  
ATOM   1607  CG2 VAL A 560      -9.696   3.329  -3.904  1.00  0.00           C  
ATOM   1608  H   VAL A 560      -8.287   3.652  -1.313  1.00  0.00           H  
ATOM   1609  HA  VAL A 560      -7.195   4.171  -3.845  1.00  0.00           H  
ATOM   1610  HB  VAL A 560      -9.830   4.974  -2.578  1.00  0.00           H  
ATOM   1611 HG11 VAL A 560      -9.253   6.701  -4.283  1.00  0.00           H  
ATOM   1612 HG12 VAL A 560     -10.594   5.698  -4.832  1.00  0.00           H  
ATOM   1613 HG13 VAL A 560      -8.971   5.424  -5.467  1.00  0.00           H  
ATOM   1614 HG21 VAL A 560      -9.118   3.027  -4.764  1.00  0.00           H  
ATOM   1615 HG22 VAL A 560     -10.745   3.342  -4.160  1.00  0.00           H  
ATOM   1616 HG23 VAL A 560      -9.537   2.625  -3.101  1.00  0.00           H  
ATOM   1617  N   ASN A 561      -7.343   6.714  -1.828  1.00  0.00           N  
ATOM   1618  CA  ASN A 561      -6.761   8.010  -1.534  1.00  0.00           C  
ATOM   1619  C   ASN A 561      -5.234   7.939  -1.593  1.00  0.00           C  
ATOM   1620  O   ASN A 561      -4.657   8.519  -2.461  1.00  0.00           O  
ATOM   1621  CB  ASN A 561      -7.253   8.526  -0.161  1.00  0.00           C  
ATOM   1622  CG  ASN A 561      -6.631   9.846   0.252  1.00  0.00           C  
ATOM   1623  OD1 ASN A 561      -7.126  10.913  -0.087  1.00  0.00           O  
ATOM   1624  ND2 ASN A 561      -5.573   9.786   1.024  1.00  0.00           N  
ATOM   1625  H   ASN A 561      -7.888   6.279  -1.135  1.00  0.00           H  
ATOM   1626  HA  ASN A 561      -7.037   8.724  -2.297  1.00  0.00           H  
ATOM   1627  HB2 ASN A 561      -8.324   8.658  -0.201  1.00  0.00           H  
ATOM   1628  HB3 ASN A 561      -7.017   7.785   0.589  1.00  0.00           H  
ATOM   1629 HD21 ASN A 561      -5.243   8.904   1.299  1.00  0.00           H  
ATOM   1630 HD22 ASN A 561      -5.136  10.623   1.290  1.00  0.00           H  
ATOM   1631  N   VAL A 562      -4.619   7.089  -0.757  1.00  0.00           N  
ATOM   1632  CA  VAL A 562      -3.131   7.013  -0.580  1.00  0.00           C  
ATOM   1633  C   VAL A 562      -2.394   6.787  -1.892  1.00  0.00           C  
ATOM   1634  O   VAL A 562      -1.328   7.352  -2.138  1.00  0.00           O  
ATOM   1635  CB  VAL A 562      -2.729   5.835   0.355  1.00  0.00           C  
ATOM   1636  CG1 VAL A 562      -1.221   5.773   0.557  1.00  0.00           C  
ATOM   1637  CG2 VAL A 562      -3.382   5.954   1.672  1.00  0.00           C  
ATOM   1638  H   VAL A 562      -5.189   6.477  -0.235  1.00  0.00           H  
ATOM   1639  HA  VAL A 562      -2.784   7.929  -0.126  1.00  0.00           H  
ATOM   1640  HB  VAL A 562      -3.081   4.919  -0.109  1.00  0.00           H  
ATOM   1641 HG11 VAL A 562      -0.744   5.676  -0.407  1.00  0.00           H  
ATOM   1642 HG12 VAL A 562      -0.966   4.926   1.176  1.00  0.00           H  
ATOM   1643 HG13 VAL A 562      -0.888   6.684   1.032  1.00  0.00           H  
ATOM   1644 HG21 VAL A 562      -3.042   5.117   2.260  1.00  0.00           H  
ATOM   1645 HG22 VAL A 562      -4.441   5.872   1.481  1.00  0.00           H  
ATOM   1646 HG23 VAL A 562      -3.119   6.896   2.126  1.00  0.00           H  
ATOM   1647  N   ILE A 563      -2.982   6.012  -2.720  1.00  0.00           N  
ATOM   1648  CA  ILE A 563      -2.368   5.566  -3.924  1.00  0.00           C  
ATOM   1649  C   ILE A 563      -2.461   6.637  -4.973  1.00  0.00           C  
ATOM   1650  O   ILE A 563      -1.499   6.926  -5.699  1.00  0.00           O  
ATOM   1651  CB  ILE A 563      -3.020   4.230  -4.416  1.00  0.00           C  
ATOM   1652  CG1 ILE A 563      -2.457   3.018  -3.668  1.00  0.00           C  
ATOM   1653  CG2 ILE A 563      -2.857   4.020  -5.926  1.00  0.00           C  
ATOM   1654  CD1 ILE A 563      -2.516   3.035  -2.167  1.00  0.00           C  
ATOM   1655  H   ILE A 563      -3.906   5.761  -2.528  1.00  0.00           H  
ATOM   1656  HA  ILE A 563      -1.344   5.364  -3.652  1.00  0.00           H  
ATOM   1657  HB  ILE A 563      -4.078   4.292  -4.208  1.00  0.00           H  
ATOM   1658 HG12 ILE A 563      -3.070   2.182  -3.956  1.00  0.00           H  
ATOM   1659 HG13 ILE A 563      -1.431   2.890  -3.970  1.00  0.00           H  
ATOM   1660 HG21 ILE A 563      -1.807   3.993  -6.177  1.00  0.00           H  
ATOM   1661 HG22 ILE A 563      -3.327   4.839  -6.451  1.00  0.00           H  
ATOM   1662 HG23 ILE A 563      -3.325   3.090  -6.212  1.00  0.00           H  
ATOM   1663 HD11 ILE A 563      -3.544   3.135  -1.853  1.00  0.00           H  
ATOM   1664 HD12 ILE A 563      -1.941   3.869  -1.795  1.00  0.00           H  
ATOM   1665 HD13 ILE A 563      -2.103   2.113  -1.785  1.00  0.00           H  
ATOM   1666  N   ASN A 564      -3.590   7.268  -5.015  1.00  0.00           N  
ATOM   1667  CA  ASN A 564      -3.838   8.244  -6.010  1.00  0.00           C  
ATOM   1668  C   ASN A 564      -3.516   9.652  -5.457  1.00  0.00           C  
ATOM   1669  O   ASN A 564      -3.746  10.661  -6.103  1.00  0.00           O  
ATOM   1670  CB  ASN A 564      -5.270   8.050  -6.542  1.00  0.00           C  
ATOM   1671  CG  ASN A 564      -5.620   8.873  -7.800  1.00  0.00           C  
ATOM   1672  OD1 ASN A 564      -6.109  10.003  -7.726  1.00  0.00           O  
ATOM   1673  ND2 ASN A 564      -5.420   8.295  -8.962  1.00  0.00           N  
ATOM   1674  H   ASN A 564      -4.292   7.087  -4.351  1.00  0.00           H  
ATOM   1675  HA  ASN A 564      -3.138   8.045  -6.808  1.00  0.00           H  
ATOM   1676  HB2 ASN A 564      -5.340   6.995  -6.766  1.00  0.00           H  
ATOM   1677  HB3 ASN A 564      -5.966   8.254  -5.746  1.00  0.00           H  
ATOM   1678 HD21 ASN A 564      -5.072   7.377  -8.982  1.00  0.00           H  
ATOM   1679 HD22 ASN A 564      -5.629   8.809  -9.771  1.00  0.00           H  
ATOM   1680  N   GLU A 565      -2.929   9.692  -4.222  1.00  0.00           N  
ATOM   1681  CA  GLU A 565      -2.386  10.941  -3.665  1.00  0.00           C  
ATOM   1682  C   GLU A 565      -1.138  11.267  -4.435  1.00  0.00           C  
ATOM   1683  O   GLU A 565      -0.688  12.417  -4.484  1.00  0.00           O  
ATOM   1684  CB  GLU A 565      -1.922  10.821  -2.192  1.00  0.00           C  
ATOM   1685  CG  GLU A 565      -2.965  10.503  -1.166  1.00  0.00           C  
ATOM   1686  CD  GLU A 565      -2.404  10.474   0.235  1.00  0.00           C  
ATOM   1687  OE1 GLU A 565      -1.590   9.589   0.553  1.00  0.00           O  
ATOM   1688  OE2 GLU A 565      -2.734  11.359   1.047  1.00  0.00           O  
ATOM   1689  H   GLU A 565      -2.922   8.877  -3.677  1.00  0.00           H  
ATOM   1690  HA  GLU A 565      -3.157  11.692  -3.753  1.00  0.00           H  
ATOM   1691  HB2 GLU A 565      -1.173  10.045  -2.129  1.00  0.00           H  
ATOM   1692  HB3 GLU A 565      -1.457  11.757  -1.915  1.00  0.00           H  
ATOM   1693  HG2 GLU A 565      -3.763  11.229  -1.219  1.00  0.00           H  
ATOM   1694  HG3 GLU A 565      -3.342   9.518  -1.404  1.00  0.00           H  
ATOM   1695  N   LYS A 566      -0.571  10.216  -5.008  1.00  0.00           N  
ATOM   1696  CA  LYS A 566       0.686  10.264  -5.745  1.00  0.00           C  
ATOM   1697  C   LYS A 566       0.600  11.004  -7.112  1.00  0.00           C  
ATOM   1698  O   LYS A 566       0.779  10.414  -8.192  1.00  0.00           O  
ATOM   1699  CB  LYS A 566       1.344   8.882  -5.842  1.00  0.00           C  
ATOM   1700  CG  LYS A 566       2.752   8.914  -6.408  1.00  0.00           C  
ATOM   1701  CD  LYS A 566       3.389   7.548  -6.381  1.00  0.00           C  
ATOM   1702  CE  LYS A 566       4.772   7.576  -7.007  1.00  0.00           C  
ATOM   1703  NZ  LYS A 566       4.725   7.958  -8.426  1.00  0.00           N  
ATOM   1704  H   LYS A 566      -1.052   9.359  -4.896  1.00  0.00           H  
ATOM   1705  HA  LYS A 566       1.321  10.887  -5.129  1.00  0.00           H  
ATOM   1706  HB2 LYS A 566       1.388   8.446  -4.855  1.00  0.00           H  
ATOM   1707  HB3 LYS A 566       0.739   8.250  -6.475  1.00  0.00           H  
ATOM   1708  HG2 LYS A 566       2.707   9.262  -7.430  1.00  0.00           H  
ATOM   1709  HG3 LYS A 566       3.349   9.598  -5.822  1.00  0.00           H  
ATOM   1710  HD2 LYS A 566       3.472   7.220  -5.355  1.00  0.00           H  
ATOM   1711  HD3 LYS A 566       2.766   6.860  -6.934  1.00  0.00           H  
ATOM   1712  HE2 LYS A 566       5.386   8.290  -6.479  1.00  0.00           H  
ATOM   1713  HE3 LYS A 566       5.212   6.593  -6.923  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 566       4.318   8.908  -8.544  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 566       4.156   7.263  -8.960  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 566       5.684   7.960  -8.824  1.00  0.00           H  
ATOM   1717  N   GLY A 567       0.167  12.231  -7.046  1.00  0.00           N  
ATOM   1718  CA  GLY A 567       0.146  13.112  -8.179  1.00  0.00           C  
ATOM   1719  C   GLY A 567       0.773  14.421  -7.767  1.00  0.00           C  
ATOM   1720  O   GLY A 567       1.963  14.462  -7.434  1.00  0.00           O  
ATOM   1721  H   GLY A 567      -0.141  12.549  -6.166  1.00  0.00           H  
ATOM   1722  HA2 GLY A 567       0.704  12.673  -8.993  1.00  0.00           H  
ATOM   1723  HA3 GLY A 567      -0.873  13.295  -8.484  1.00  0.00           H  
ATOM   1724  N   GLN A 568      -0.014  15.465  -7.758  1.00  0.00           N  
ATOM   1725  CA  GLN A 568       0.399  16.762  -7.247  1.00  0.00           C  
ATOM   1726  C   GLN A 568      -0.841  17.506  -6.785  1.00  0.00           C  
ATOM   1727  O   GLN A 568      -1.197  17.453  -5.628  1.00  0.00           O  
ATOM   1728  CB  GLN A 568       1.189  17.579  -8.286  1.00  0.00           C  
ATOM   1729  CG  GLN A 568       1.698  18.922  -7.758  1.00  0.00           C  
ATOM   1730  CD  GLN A 568       2.621  18.780  -6.563  1.00  0.00           C  
ATOM   1731  OE1 GLN A 568       3.340  17.791  -6.426  1.00  0.00           O  
ATOM   1732  NE2 GLN A 568       2.599  19.742  -5.686  1.00  0.00           N  
ATOM   1733  H   GLN A 568      -0.926  15.355  -8.116  1.00  0.00           H  
ATOM   1734  HA  GLN A 568       1.017  16.574  -6.381  1.00  0.00           H  
ATOM   1735  HB2 GLN A 568       2.039  16.996  -8.615  1.00  0.00           H  
ATOM   1736  HB3 GLN A 568       0.546  17.769  -9.132  1.00  0.00           H  
ATOM   1737  HG2 GLN A 568       2.248  19.418  -8.546  1.00  0.00           H  
ATOM   1738  HG3 GLN A 568       0.849  19.528  -7.475  1.00  0.00           H  
ATOM   1739 HE21 GLN A 568       1.991  20.497  -5.839  1.00  0.00           H  
ATOM   1740 HE22 GLN A 568       3.185  19.686  -4.900  1.00  0.00           H  
ATOM   1741  N   GLU A 569      -1.574  18.076  -7.730  1.00  0.00           N  
ATOM   1742  CA  GLU A 569      -2.838  18.790  -7.457  1.00  0.00           C  
ATOM   1743  C   GLU A 569      -3.964  17.759  -7.474  1.00  0.00           C  
ATOM   1744  O   GLU A 569      -5.112  18.058  -7.780  1.00  0.00           O  
ATOM   1745  CB  GLU A 569      -3.086  19.790  -8.581  1.00  0.00           C  
ATOM   1746  CG  GLU A 569      -1.999  20.822  -8.780  1.00  0.00           C  
ATOM   1747  CD  GLU A 569      -2.250  21.642 -10.011  1.00  0.00           C  
ATOM   1748  OE1 GLU A 569      -3.091  22.564  -9.974  1.00  0.00           O  
ATOM   1749  OE2 GLU A 569      -1.656  21.342 -11.065  1.00  0.00           O  
ATOM   1750  H   GLU A 569      -1.273  18.028  -8.661  1.00  0.00           H  
ATOM   1751  HA  GLU A 569      -2.784  19.296  -6.506  1.00  0.00           H  
ATOM   1752  HB2 GLU A 569      -3.206  19.249  -9.507  1.00  0.00           H  
ATOM   1753  HB3 GLU A 569      -4.005  20.315  -8.368  1.00  0.00           H  
ATOM   1754  HG2 GLU A 569      -1.969  21.477  -7.923  1.00  0.00           H  
ATOM   1755  HG3 GLU A 569      -1.051  20.316  -8.888  1.00  0.00           H  
ATOM   1756  N   THR A 570      -3.617  16.589  -7.060  1.00  0.00           N  
ATOM   1757  CA  THR A 570      -4.389  15.408  -7.217  1.00  0.00           C  
ATOM   1758  C   THR A 570      -5.005  14.971  -5.880  1.00  0.00           C  
ATOM   1759  O   THR A 570      -5.974  14.219  -5.837  1.00  0.00           O  
ATOM   1760  CB  THR A 570      -3.369  14.342  -7.664  1.00  0.00           C  
ATOM   1761  OG1 THR A 570      -2.541  14.885  -8.708  1.00  0.00           O  
ATOM   1762  CG2 THR A 570      -4.020  13.081  -8.153  1.00  0.00           C  
ATOM   1763  H   THR A 570      -2.754  16.522  -6.605  1.00  0.00           H  
ATOM   1764  HA  THR A 570      -5.124  15.505  -8.001  1.00  0.00           H  
ATOM   1765  HB  THR A 570      -2.737  14.120  -6.814  1.00  0.00           H  
ATOM   1766  HG1 THR A 570      -3.062  14.959  -9.519  1.00  0.00           H  
ATOM   1767 HG21 THR A 570      -3.249  12.407  -8.495  1.00  0.00           H  
ATOM   1768 HG22 THR A 570      -4.722  13.298  -8.944  1.00  0.00           H  
ATOM   1769 HG23 THR A 570      -4.524  12.635  -7.307  1.00  0.00           H  
ATOM   1770  N   ILE A 571      -4.512  15.524  -4.813  1.00  0.00           N  
ATOM   1771  CA  ILE A 571      -4.839  15.019  -3.480  1.00  0.00           C  
ATOM   1772  C   ILE A 571      -6.167  15.513  -3.054  1.00  0.00           C  
ATOM   1773  O   ILE A 571      -6.950  14.807  -2.432  1.00  0.00           O  
ATOM   1774  CB  ILE A 571      -3.772  15.443  -2.463  1.00  0.00           C  
ATOM   1775  CG1 ILE A 571      -2.452  15.262  -3.140  1.00  0.00           C  
ATOM   1776  CG2 ILE A 571      -3.862  14.596  -1.195  1.00  0.00           C  
ATOM   1777  CD1 ILE A 571      -1.229  15.505  -2.305  1.00  0.00           C  
ATOM   1778  H   ILE A 571      -3.957  16.329  -4.911  1.00  0.00           H  
ATOM   1779  HA  ILE A 571      -4.855  13.941  -3.533  1.00  0.00           H  
ATOM   1780  HB  ILE A 571      -3.895  16.487  -2.216  1.00  0.00           H  
ATOM   1781 HG12 ILE A 571      -2.439  14.276  -3.574  1.00  0.00           H  
ATOM   1782 HG13 ILE A 571      -2.513  16.008  -3.919  1.00  0.00           H  
ATOM   1783 HG21 ILE A 571      -3.084  14.903  -0.512  1.00  0.00           H  
ATOM   1784 HG22 ILE A 571      -3.748  13.550  -1.440  1.00  0.00           H  
ATOM   1785 HG23 ILE A 571      -4.825  14.760  -0.737  1.00  0.00           H  
ATOM   1786 HD11 ILE A 571      -1.229  14.809  -1.480  1.00  0.00           H  
ATOM   1787 HD12 ILE A 571      -1.229  16.522  -1.945  1.00  0.00           H  
ATOM   1788 HD13 ILE A 571      -0.371  15.329  -2.936  1.00  0.00           H  
ATOM   1789  N   GLU A 572      -6.438  16.708  -3.407  1.00  0.00           N  
ATOM   1790  CA  GLU A 572      -7.671  17.283  -3.057  1.00  0.00           C  
ATOM   1791  C   GLU A 572      -8.784  16.889  -4.033  1.00  0.00           C  
ATOM   1792  O   GLU A 572      -9.957  16.875  -3.678  1.00  0.00           O  
ATOM   1793  CB  GLU A 572      -7.521  18.765  -2.832  1.00  0.00           C  
ATOM   1794  CG  GLU A 572      -6.666  19.067  -1.620  1.00  0.00           C  
ATOM   1795  CD  GLU A 572      -6.377  20.524  -1.443  1.00  0.00           C  
ATOM   1796  OE1 GLU A 572      -7.268  21.279  -1.037  1.00  0.00           O  
ATOM   1797  OE2 GLU A 572      -5.236  20.942  -1.695  1.00  0.00           O  
ATOM   1798  H   GLU A 572      -5.764  17.229  -3.898  1.00  0.00           H  
ATOM   1799  HA  GLU A 572      -7.846  16.799  -2.111  1.00  0.00           H  
ATOM   1800  HB2 GLU A 572      -7.027  19.180  -3.698  1.00  0.00           H  
ATOM   1801  HB3 GLU A 572      -8.491  19.217  -2.694  1.00  0.00           H  
ATOM   1802  HG2 GLU A 572      -7.177  18.717  -0.736  1.00  0.00           H  
ATOM   1803  HG3 GLU A 572      -5.732  18.533  -1.719  1.00  0.00           H  
ATOM   1804  N   SER A 573      -8.395  16.557  -5.246  1.00  0.00           N  
ATOM   1805  CA  SER A 573      -9.289  16.047  -6.265  1.00  0.00           C  
ATOM   1806  C   SER A 573      -9.818  14.683  -5.803  1.00  0.00           C  
ATOM   1807  O   SER A 573     -10.951  14.289  -6.111  1.00  0.00           O  
ATOM   1808  CB  SER A 573      -8.508  15.927  -7.573  1.00  0.00           C  
ATOM   1809  OG  SER A 573      -7.889  17.167  -7.883  1.00  0.00           O  
ATOM   1810  H   SER A 573      -7.460  16.645  -5.497  1.00  0.00           H  
ATOM   1811  HA  SER A 573     -10.111  16.736  -6.389  1.00  0.00           H  
ATOM   1812  HB2 SER A 573      -7.725  15.191  -7.454  1.00  0.00           H  
ATOM   1813  HB3 SER A 573      -9.165  15.650  -8.384  1.00  0.00           H  
ATOM   1814  HG  SER A 573      -8.577  17.836  -8.002  1.00  0.00           H  
ATOM   1815  N   LEU A 574      -8.987  13.997  -5.003  1.00  0.00           N  
ATOM   1816  CA  LEU A 574      -9.349  12.740  -4.369  1.00  0.00           C  
ATOM   1817  C   LEU A 574     -10.563  12.919  -3.529  1.00  0.00           C  
ATOM   1818  O   LEU A 574     -11.398  12.063  -3.497  1.00  0.00           O  
ATOM   1819  CB  LEU A 574      -8.236  12.229  -3.472  1.00  0.00           C  
ATOM   1820  CG  LEU A 574      -7.004  11.706  -4.151  1.00  0.00           C  
ATOM   1821  CD1 LEU A 574      -5.934  11.447  -3.127  1.00  0.00           C  
ATOM   1822  CD2 LEU A 574      -7.337  10.431  -4.875  1.00  0.00           C  
ATOM   1823  H   LEU A 574      -8.085  14.350  -4.846  1.00  0.00           H  
ATOM   1824  HA  LEU A 574      -9.545  12.007  -5.135  1.00  0.00           H  
ATOM   1825  HB2 LEU A 574      -7.937  13.041  -2.826  1.00  0.00           H  
ATOM   1826  HB3 LEU A 574      -8.639  11.441  -2.852  1.00  0.00           H  
ATOM   1827  HG  LEU A 574      -6.638  12.421  -4.871  1.00  0.00           H  
ATOM   1828 HD11 LEU A 574      -5.692  12.368  -2.617  1.00  0.00           H  
ATOM   1829 HD12 LEU A 574      -5.058  11.051  -3.618  1.00  0.00           H  
ATOM   1830 HD13 LEU A 574      -6.294  10.726  -2.407  1.00  0.00           H  
ATOM   1831 HD21 LEU A 574      -8.112  10.611  -5.605  1.00  0.00           H  
ATOM   1832 HD22 LEU A 574      -7.666   9.678  -4.173  1.00  0.00           H  
ATOM   1833 HD23 LEU A 574      -6.447  10.099  -5.386  1.00  0.00           H  
ATOM   1834  N   ASN A 575     -10.660  14.061  -2.874  1.00  0.00           N  
ATOM   1835  CA  ASN A 575     -11.782  14.343  -2.000  1.00  0.00           C  
ATOM   1836  C   ASN A 575     -13.080  14.231  -2.761  1.00  0.00           C  
ATOM   1837  O   ASN A 575     -14.010  13.519  -2.342  1.00  0.00           O  
ATOM   1838  CB  ASN A 575     -11.659  15.731  -1.310  1.00  0.00           C  
ATOM   1839  CG  ASN A 575     -10.462  15.826  -0.378  1.00  0.00           C  
ATOM   1840  OD1 ASN A 575     -10.063  14.850   0.233  1.00  0.00           O  
ATOM   1841  ND2 ASN A 575      -9.869  16.993  -0.282  1.00  0.00           N  
ATOM   1842  H   ASN A 575      -9.955  14.733  -2.984  1.00  0.00           H  
ATOM   1843  HA  ASN A 575     -11.731  13.566  -1.258  1.00  0.00           H  
ATOM   1844  HB2 ASN A 575     -11.575  16.509  -2.057  1.00  0.00           H  
ATOM   1845  HB3 ASN A 575     -12.550  15.939  -0.735  1.00  0.00           H  
ATOM   1846 HD21 ASN A 575     -10.218  17.740  -0.807  1.00  0.00           H  
ATOM   1847 HD22 ASN A 575      -9.095  17.064   0.320  1.00  0.00           H  
ATOM   1848  N   HIS A 576     -13.113  14.879  -3.915  1.00  0.00           N  
ATOM   1849  CA  HIS A 576     -14.305  14.870  -4.760  1.00  0.00           C  
ATOM   1850  C   HIS A 576     -14.574  13.444  -5.252  1.00  0.00           C  
ATOM   1851  O   HIS A 576     -15.695  12.946  -5.173  1.00  0.00           O  
ATOM   1852  CB  HIS A 576     -14.135  15.848  -5.944  1.00  0.00           C  
ATOM   1853  CG  HIS A 576     -15.345  16.002  -6.863  1.00  0.00           C  
ATOM   1854  ND1 HIS A 576     -16.097  17.158  -6.928  1.00  0.00           N  
ATOM   1855  CD2 HIS A 576     -15.894  15.158  -7.783  1.00  0.00           C  
ATOM   1856  CE1 HIS A 576     -17.047  17.017  -7.832  1.00  0.00           C  
ATOM   1857  NE2 HIS A 576     -16.946  15.819  -8.365  1.00  0.00           N  
ATOM   1858  H   HIS A 576     -12.285  15.327  -4.206  1.00  0.00           H  
ATOM   1859  HA  HIS A 576     -15.140  15.186  -4.151  1.00  0.00           H  
ATOM   1860  HB2 HIS A 576     -13.900  16.826  -5.553  1.00  0.00           H  
ATOM   1861  HB3 HIS A 576     -13.302  15.504  -6.535  1.00  0.00           H  
ATOM   1862  HD1 HIS A 576     -15.941  17.979  -6.409  1.00  0.00           H  
ATOM   1863  HD2 HIS A 576     -15.560  14.156  -8.012  1.00  0.00           H  
ATOM   1864  HE1 HIS A 576     -17.784  17.762  -8.094  1.00  0.00           H  
ATOM   1865  N   LYS A 577     -13.528  12.792  -5.736  1.00  0.00           N  
ATOM   1866  CA  LYS A 577     -13.654  11.452  -6.279  1.00  0.00           C  
ATOM   1867  C   LYS A 577     -14.022  10.405  -5.241  1.00  0.00           C  
ATOM   1868  O   LYS A 577     -14.831   9.527  -5.535  1.00  0.00           O  
ATOM   1869  CB  LYS A 577     -12.421  11.022  -7.049  1.00  0.00           C  
ATOM   1870  CG  LYS A 577     -12.158  11.839  -8.300  1.00  0.00           C  
ATOM   1871  CD  LYS A 577     -11.033  11.238  -9.127  1.00  0.00           C  
ATOM   1872  CE  LYS A 577      -9.724  11.203  -8.373  1.00  0.00           C  
ATOM   1873  NZ  LYS A 577      -8.633  10.623  -9.186  1.00  0.00           N  
ATOM   1874  H   LYS A 577     -12.647  13.229  -5.731  1.00  0.00           H  
ATOM   1875  HA  LYS A 577     -14.477  11.494  -6.978  1.00  0.00           H  
ATOM   1876  HB2 LYS A 577     -11.566  11.113  -6.396  1.00  0.00           H  
ATOM   1877  HB3 LYS A 577     -12.534   9.989  -7.337  1.00  0.00           H  
ATOM   1878  HG2 LYS A 577     -13.057  11.867  -8.897  1.00  0.00           H  
ATOM   1879  HG3 LYS A 577     -11.887  12.842  -8.008  1.00  0.00           H  
ATOM   1880  HD2 LYS A 577     -11.301  10.228  -9.398  1.00  0.00           H  
ATOM   1881  HD3 LYS A 577     -10.906  11.828 -10.021  1.00  0.00           H  
ATOM   1882  HE2 LYS A 577      -9.472  12.217  -8.101  1.00  0.00           H  
ATOM   1883  HE3 LYS A 577      -9.848  10.614  -7.476  1.00  0.00           H  
ATOM   1884  HZ1 LYS A 577      -8.873   9.650  -9.465  1.00  0.00           H  
ATOM   1885  HZ2 LYS A 577      -7.749  10.593  -8.636  1.00  0.00           H  
ATOM   1886  HZ3 LYS A 577      -8.466  11.185 -10.045  1.00  0.00           H  
ATOM   1887  N   LEU A 578     -13.438  10.480  -4.033  1.00  0.00           N  
ATOM   1888  CA  LEU A 578     -13.758   9.512  -2.992  1.00  0.00           C  
ATOM   1889  C   LEU A 578     -15.227   9.531  -2.683  1.00  0.00           C  
ATOM   1890  O   LEU A 578     -15.868   8.495  -2.717  1.00  0.00           O  
ATOM   1891  CB  LEU A 578     -12.915   9.687  -1.709  1.00  0.00           C  
ATOM   1892  CG  LEU A 578     -11.627   8.830  -1.579  1.00  0.00           C  
ATOM   1893  CD1 LEU A 578     -11.960   7.343  -1.577  1.00  0.00           C  
ATOM   1894  CD2 LEU A 578     -10.622   9.139  -2.676  1.00  0.00           C  
ATOM   1895  H   LEU A 578     -12.798  11.202  -3.806  1.00  0.00           H  
ATOM   1896  HA  LEU A 578     -13.543   8.544  -3.420  1.00  0.00           H  
ATOM   1897  HB2 LEU A 578     -12.635  10.728  -1.644  1.00  0.00           H  
ATOM   1898  HB3 LEU A 578     -13.547   9.461  -0.862  1.00  0.00           H  
ATOM   1899  HG  LEU A 578     -11.174   9.051  -0.623  1.00  0.00           H  
ATOM   1900 HD11 LEU A 578     -12.419   7.067  -2.514  1.00  0.00           H  
ATOM   1901 HD12 LEU A 578     -12.641   7.131  -0.766  1.00  0.00           H  
ATOM   1902 HD13 LEU A 578     -11.050   6.779  -1.438  1.00  0.00           H  
ATOM   1903 HD21 LEU A 578     -11.062   8.923  -3.638  1.00  0.00           H  
ATOM   1904 HD22 LEU A 578      -9.741   8.530  -2.542  1.00  0.00           H  
ATOM   1905 HD23 LEU A 578     -10.359  10.185  -2.625  1.00  0.00           H  
ATOM   1906  N   ARG A 579     -15.759  10.735  -2.469  1.00  0.00           N  
ATOM   1907  CA  ARG A 579     -17.181  10.927  -2.161  1.00  0.00           C  
ATOM   1908  C   ARG A 579     -18.048  10.364  -3.300  1.00  0.00           C  
ATOM   1909  O   ARG A 579     -19.055   9.698  -3.064  1.00  0.00           O  
ATOM   1910  CB  ARG A 579     -17.460  12.456  -1.875  1.00  0.00           C  
ATOM   1911  CG  ARG A 579     -18.901  12.889  -1.496  1.00  0.00           C  
ATOM   1912  CD  ARG A 579     -19.897  12.753  -2.644  1.00  0.00           C  
ATOM   1913  NE  ARG A 579     -21.216  13.330  -2.348  1.00  0.00           N  
ATOM   1914  CZ  ARG A 579     -22.302  12.624  -1.958  1.00  0.00           C  
ATOM   1915  NH1 ARG A 579     -22.162  11.410  -1.418  1.00  0.00           N  
ATOM   1916  NH2 ARG A 579     -23.511  13.169  -2.028  1.00  0.00           N  
ATOM   1917  H   ARG A 579     -15.172  11.520  -2.546  1.00  0.00           H  
ATOM   1918  HA  ARG A 579     -17.398  10.358  -1.271  1.00  0.00           H  
ATOM   1919  HB2 ARG A 579     -16.863  12.760  -1.027  1.00  0.00           H  
ATOM   1920  HB3 ARG A 579     -17.150  13.034  -2.733  1.00  0.00           H  
ATOM   1921  HG2 ARG A 579     -19.244  12.270  -0.682  1.00  0.00           H  
ATOM   1922  HG3 ARG A 579     -18.876  13.918  -1.171  1.00  0.00           H  
ATOM   1923  HD2 ARG A 579     -19.493  13.254  -3.512  1.00  0.00           H  
ATOM   1924  HD3 ARG A 579     -20.015  11.703  -2.871  1.00  0.00           H  
ATOM   1925  HE  ARG A 579     -21.270  14.285  -2.583  1.00  0.00           H  
ATOM   1926 HH11 ARG A 579     -21.266  10.961  -1.265  1.00  0.00           H  
ATOM   1927 HH12 ARG A 579     -22.948  10.871  -1.111  1.00  0.00           H  
ATOM   1928 HH21 ARG A 579     -23.688  14.099  -2.361  1.00  0.00           H  
ATOM   1929 HH22 ARG A 579     -24.343  12.670  -1.767  1.00  0.00           H  
ATOM   1930  N   GLU A 580     -17.643  10.624  -4.522  1.00  0.00           N  
ATOM   1931  CA  GLU A 580     -18.410  10.223  -5.684  1.00  0.00           C  
ATOM   1932  C   GLU A 580     -18.397   8.697  -5.886  1.00  0.00           C  
ATOM   1933  O   GLU A 580     -19.417   8.105  -6.247  1.00  0.00           O  
ATOM   1934  CB  GLU A 580     -17.879  10.905  -6.927  1.00  0.00           C  
ATOM   1935  CG  GLU A 580     -18.840  10.878  -8.086  1.00  0.00           C  
ATOM   1936  CD  GLU A 580     -19.992  11.811  -7.876  1.00  0.00           C  
ATOM   1937  OE1 GLU A 580     -19.787  13.031  -7.873  1.00  0.00           O  
ATOM   1938  OE2 GLU A 580     -21.128  11.348  -7.752  1.00  0.00           O  
ATOM   1939  H   GLU A 580     -16.799  11.110  -4.645  1.00  0.00           H  
ATOM   1940  HA  GLU A 580     -19.435  10.525  -5.533  1.00  0.00           H  
ATOM   1941  HB2 GLU A 580     -17.654  11.935  -6.693  1.00  0.00           H  
ATOM   1942  HB3 GLU A 580     -16.967  10.415  -7.232  1.00  0.00           H  
ATOM   1943  HG2 GLU A 580     -18.347  11.117  -9.014  1.00  0.00           H  
ATOM   1944  HG3 GLU A 580     -19.256   9.880  -8.121  1.00  0.00           H  
ATOM   1945  N   ALA A 581     -17.247   8.078  -5.701  1.00  0.00           N  
ATOM   1946  CA  ALA A 581     -17.105   6.631  -5.862  1.00  0.00           C  
ATOM   1947  C   ALA A 581     -18.012   5.869  -4.900  1.00  0.00           C  
ATOM   1948  O   ALA A 581     -18.770   4.979  -5.296  1.00  0.00           O  
ATOM   1949  CB  ALA A 581     -15.655   6.210  -5.666  1.00  0.00           C  
ATOM   1950  H   ALA A 581     -16.460   8.611  -5.441  1.00  0.00           H  
ATOM   1951  HA  ALA A 581     -17.395   6.383  -6.873  1.00  0.00           H  
ATOM   1952  HB1 ALA A 581     -15.358   6.413  -4.648  1.00  0.00           H  
ATOM   1953  HB2 ALA A 581     -15.025   6.767  -6.342  1.00  0.00           H  
ATOM   1954  HB3 ALA A 581     -15.550   5.153  -5.865  1.00  0.00           H  
ATOM   1955  N   THR A 582     -17.933   6.236  -3.656  1.00  0.00           N  
ATOM   1956  CA  THR A 582     -18.658   5.594  -2.588  1.00  0.00           C  
ATOM   1957  C   THR A 582     -20.160   5.907  -2.590  1.00  0.00           C  
ATOM   1958  O   THR A 582     -20.963   5.158  -2.025  1.00  0.00           O  
ATOM   1959  CB  THR A 582     -18.009   5.920  -1.283  1.00  0.00           C  
ATOM   1960  OG1 THR A 582     -17.820   7.319  -1.242  1.00  0.00           O  
ATOM   1961  CG2 THR A 582     -16.665   5.201  -1.182  1.00  0.00           C  
ATOM   1962  H   THR A 582     -17.369   7.005  -3.388  1.00  0.00           H  
ATOM   1963  HA  THR A 582     -18.563   4.529  -2.747  1.00  0.00           H  
ATOM   1964  HB  THR A 582     -18.629   5.629  -0.452  1.00  0.00           H  
ATOM   1965  HG1 THR A 582     -18.507   7.730  -0.688  1.00  0.00           H  
ATOM   1966 HG21 THR A 582     -16.226   5.372  -0.211  1.00  0.00           H  
ATOM   1967 HG22 THR A 582     -16.002   5.577  -1.947  1.00  0.00           H  
ATOM   1968 HG23 THR A 582     -16.814   4.142  -1.330  1.00  0.00           H  
ATOM   1969  N   ARG A 583     -20.507   7.050  -3.176  1.00  0.00           N  
ATOM   1970  CA  ARG A 583     -21.882   7.599  -3.297  1.00  0.00           C  
ATOM   1971  C   ARG A 583     -22.989   6.556  -3.713  1.00  0.00           C  
ATOM   1972  O   ARG A 583     -24.170   6.849  -3.645  1.00  0.00           O  
ATOM   1973  CB  ARG A 583     -21.827   8.744  -4.298  1.00  0.00           C  
ATOM   1974  CG  ARG A 583     -23.037   9.630  -4.344  1.00  0.00           C  
ATOM   1975  CD  ARG A 583     -22.806  10.764  -5.286  1.00  0.00           C  
ATOM   1976  NE  ARG A 583     -23.784  11.826  -5.131  1.00  0.00           N  
ATOM   1977  CZ  ARG A 583     -23.631  13.046  -5.638  1.00  0.00           C  
ATOM   1978  NH1 ARG A 583     -22.620  13.301  -6.455  1.00  0.00           N  
ATOM   1979  NH2 ARG A 583     -24.492  14.001  -5.343  1.00  0.00           N  
ATOM   1980  H   ARG A 583     -19.781   7.599  -3.551  1.00  0.00           H  
ATOM   1981  HA  ARG A 583     -22.149   8.018  -2.339  1.00  0.00           H  
ATOM   1982  HB2 ARG A 583     -20.980   9.366  -4.049  1.00  0.00           H  
ATOM   1983  HB3 ARG A 583     -21.668   8.325  -5.280  1.00  0.00           H  
ATOM   1984  HG2 ARG A 583     -23.862   9.047  -4.724  1.00  0.00           H  
ATOM   1985  HG3 ARG A 583     -23.249  10.013  -3.357  1.00  0.00           H  
ATOM   1986  HD2 ARG A 583     -21.821  11.170  -5.102  1.00  0.00           H  
ATOM   1987  HD3 ARG A 583     -22.851  10.395  -6.301  1.00  0.00           H  
ATOM   1988  HE  ARG A 583     -24.564  11.606  -4.570  1.00  0.00           H  
ATOM   1989 HH11 ARG A 583     -21.957  12.594  -6.734  1.00  0.00           H  
ATOM   1990 HH12 ARG A 583     -22.443  14.221  -6.810  1.00  0.00           H  
ATOM   1991 HH21 ARG A 583     -25.277  13.850  -4.733  1.00  0.00           H  
ATOM   1992 HH22 ARG A 583     -24.402  14.927  -5.718  1.00  0.00           H  
ATOM   1993  N   ILE A 584     -22.592   5.360  -4.093  1.00  0.00           N  
ATOM   1994  CA  ILE A 584     -23.504   4.289  -4.498  1.00  0.00           C  
ATOM   1995  C   ILE A 584     -24.199   3.599  -3.285  1.00  0.00           C  
ATOM   1996  O   ILE A 584     -24.843   2.559  -3.444  1.00  0.00           O  
ATOM   1997  CB  ILE A 584     -22.755   3.214  -5.323  1.00  0.00           C  
ATOM   1998  CG1 ILE A 584     -21.606   2.594  -4.496  1.00  0.00           C  
ATOM   1999  CG2 ILE A 584     -22.227   3.826  -6.615  1.00  0.00           C  
ATOM   2000  CD1 ILE A 584     -20.869   1.468  -5.199  1.00  0.00           C  
ATOM   2001  H   ILE A 584     -21.628   5.181  -4.086  1.00  0.00           H  
ATOM   2002  HA  ILE A 584     -24.264   4.727  -5.128  1.00  0.00           H  
ATOM   2003  HB  ILE A 584     -23.461   2.438  -5.584  1.00  0.00           H  
ATOM   2004 HG12 ILE A 584     -20.885   3.364  -4.263  1.00  0.00           H  
ATOM   2005 HG13 ILE A 584     -22.011   2.205  -3.573  1.00  0.00           H  
ATOM   2006 HG21 ILE A 584     -21.561   4.642  -6.378  1.00  0.00           H  
ATOM   2007 HG22 ILE A 584     -23.051   4.189  -7.212  1.00  0.00           H  
ATOM   2008 HG23 ILE A 584     -21.684   3.074  -7.168  1.00  0.00           H  
ATOM   2009 HD11 ILE A 584     -20.084   1.096  -4.557  1.00  0.00           H  
ATOM   2010 HD12 ILE A 584     -20.438   1.846  -6.114  1.00  0.00           H  
ATOM   2011 HD13 ILE A 584     -21.560   0.668  -5.423  1.00  0.00           H  
ATOM   2012  N   GLY A 585     -24.066   4.167  -2.096  1.00  0.00           N  
ATOM   2013  CA  GLY A 585     -24.755   3.608  -0.925  1.00  0.00           C  
ATOM   2014  C   GLY A 585     -23.832   3.329   0.251  1.00  0.00           C  
ATOM   2015  O   GLY A 585     -24.208   2.641   1.197  1.00  0.00           O  
ATOM   2016  H   GLY A 585     -23.506   4.969  -2.027  1.00  0.00           H  
ATOM   2017  HA2 GLY A 585     -25.515   4.304  -0.605  1.00  0.00           H  
ATOM   2018  HA3 GLY A 585     -25.236   2.687  -1.217  1.00  0.00           H  
ATOM   2019  N   ASP A 586     -22.652   3.868   0.190  1.00  0.00           N  
ATOM   2020  CA  ASP A 586     -21.622   3.718   1.222  1.00  0.00           C  
ATOM   2021  C   ASP A 586     -21.825   4.712   2.392  1.00  0.00           C  
ATOM   2022  O   ASP A 586     -22.717   5.562   2.327  1.00  0.00           O  
ATOM   2023  CB  ASP A 586     -20.209   3.790   0.604  1.00  0.00           C  
ATOM   2024  CG  ASP A 586     -19.054   3.645   1.595  1.00  0.00           C  
ATOM   2025  OD1 ASP A 586     -18.945   2.579   2.266  1.00  0.00           O  
ATOM   2026  OD2 ASP A 586     -18.277   4.593   1.748  1.00  0.00           O  
ATOM   2027  H   ASP A 586     -22.416   4.411  -0.590  1.00  0.00           H  
ATOM   2028  HA  ASP A 586     -21.775   2.728   1.622  1.00  0.00           H  
ATOM   2029  HB2 ASP A 586     -20.112   3.012  -0.138  1.00  0.00           H  
ATOM   2030  HB3 ASP A 586     -20.142   4.752   0.121  1.00  0.00           H  
ATOM   2031  N   VAL A 587     -21.079   4.470   3.490  1.00  0.00           N  
ATOM   2032  CA  VAL A 587     -20.944   5.200   4.785  1.00  0.00           C  
ATOM   2033  C   VAL A 587     -20.875   6.789   4.680  1.00  0.00           C  
ATOM   2034  O   VAL A 587     -20.317   7.430   5.531  1.00  0.00           O  
ATOM   2035  CB  VAL A 587     -19.715   4.623   5.574  1.00  0.00           C  
ATOM   2036  CG1 VAL A 587     -18.369   5.042   4.988  1.00  0.00           C  
ATOM   2037  CG2 VAL A 587     -19.807   4.873   7.079  1.00  0.00           C  
ATOM   2038  H   VAL A 587     -20.465   3.707   3.452  1.00  0.00           H  
ATOM   2039  HA  VAL A 587     -21.829   4.964   5.357  1.00  0.00           H  
ATOM   2040  HB  VAL A 587     -19.762   3.555   5.415  1.00  0.00           H  
ATOM   2041 HG11 VAL A 587     -18.294   6.119   4.990  1.00  0.00           H  
ATOM   2042 HG12 VAL A 587     -18.290   4.674   3.975  1.00  0.00           H  
ATOM   2043 HG13 VAL A 587     -17.569   4.623   5.580  1.00  0.00           H  
ATOM   2044 HG21 VAL A 587     -19.868   5.935   7.263  1.00  0.00           H  
ATOM   2045 HG22 VAL A 587     -18.930   4.475   7.565  1.00  0.00           H  
ATOM   2046 HG23 VAL A 587     -20.688   4.390   7.475  1.00  0.00           H  
ATOM   2047  N   GLU A 588     -21.370   7.350   3.590  1.00  0.00           N  
ATOM   2048  CA  GLU A 588     -21.353   8.782   3.181  1.00  0.00           C  
ATOM   2049  C   GLU A 588     -21.681   9.812   4.279  1.00  0.00           C  
ATOM   2050  O   GLU A 588     -21.585  10.991   4.041  1.00  0.00           O  
ATOM   2051  CB  GLU A 588     -22.290   8.991   1.988  1.00  0.00           C  
ATOM   2052  CG  GLU A 588     -21.797   8.342   0.721  1.00  0.00           C  
ATOM   2053  CD  GLU A 588     -20.426   8.836   0.376  1.00  0.00           C  
ATOM   2054  OE1 GLU A 588     -20.307   9.993  -0.077  1.00  0.00           O  
ATOM   2055  OE2 GLU A 588     -19.449   8.096   0.612  1.00  0.00           O  
ATOM   2056  H   GLU A 588     -21.876   6.741   3.015  1.00  0.00           H  
ATOM   2057  HA  GLU A 588     -20.354   8.986   2.829  1.00  0.00           H  
ATOM   2058  HB2 GLU A 588     -23.258   8.574   2.227  1.00  0.00           H  
ATOM   2059  HB3 GLU A 588     -22.403  10.050   1.812  1.00  0.00           H  
ATOM   2060  HG2 GLU A 588     -21.757   7.271   0.863  1.00  0.00           H  
ATOM   2061  HG3 GLU A 588     -22.471   8.584  -0.088  1.00  0.00           H  
ATOM   2062  N   LEU A 589     -22.102   9.364   5.410  1.00  0.00           N  
ATOM   2063  CA  LEU A 589     -22.192  10.175   6.608  1.00  0.00           C  
ATOM   2064  C   LEU A 589     -20.734  10.483   7.075  1.00  0.00           C  
ATOM   2065  O   LEU A 589     -20.288  11.665   7.184  1.00  0.00           O  
ATOM   2066  CB  LEU A 589     -22.913   9.340   7.648  1.00  0.00           C  
ATOM   2067  CG  LEU A 589     -24.423   9.157   7.482  1.00  0.00           C  
ATOM   2068  CD1 LEU A 589     -24.953   8.192   8.527  1.00  0.00           C  
ATOM   2069  CD2 LEU A 589     -25.142  10.486   7.601  1.00  0.00           C  
ATOM   2070  H   LEU A 589     -22.375   8.422   5.445  1.00  0.00           H  
ATOM   2071  HA  LEU A 589     -22.736  11.086   6.408  1.00  0.00           H  
ATOM   2072  HB2 LEU A 589     -22.495   8.357   7.465  1.00  0.00           H  
ATOM   2073  HB3 LEU A 589     -22.682   9.675   8.646  1.00  0.00           H  
ATOM   2074  HG  LEU A 589     -24.625   8.746   6.504  1.00  0.00           H  
ATOM   2075 HD11 LEU A 589     -24.462   7.237   8.410  1.00  0.00           H  
ATOM   2076 HD12 LEU A 589     -26.018   8.072   8.396  1.00  0.00           H  
ATOM   2077 HD13 LEU A 589     -24.753   8.584   9.513  1.00  0.00           H  
ATOM   2078 HD21 LEU A 589     -26.205  10.329   7.500  1.00  0.00           H  
ATOM   2079 HD22 LEU A 589     -24.802  11.148   6.820  1.00  0.00           H  
ATOM   2080 HD23 LEU A 589     -24.935  10.928   8.564  1.00  0.00           H  
ATOM   2081  N   GLN A 590     -19.989   9.401   7.289  1.00  0.00           N  
ATOM   2082  CA  GLN A 590     -18.566   9.423   7.571  1.00  0.00           C  
ATOM   2083  C   GLN A 590     -17.874  10.209   6.479  1.00  0.00           C  
ATOM   2084  O   GLN A 590     -17.016  11.040   6.730  1.00  0.00           O  
ATOM   2085  CB  GLN A 590     -18.014   7.974   7.582  1.00  0.00           C  
ATOM   2086  CG  GLN A 590     -16.501   7.860   7.793  1.00  0.00           C  
ATOM   2087  CD  GLN A 590     -16.037   8.419   9.128  1.00  0.00           C  
ATOM   2088  OE1 GLN A 590     -16.764   8.395  10.115  1.00  0.00           O  
ATOM   2089  NE2 GLN A 590     -14.826   8.918   9.170  1.00  0.00           N  
ATOM   2090  H   GLN A 590     -20.421   8.518   7.249  1.00  0.00           H  
ATOM   2091  HA  GLN A 590     -18.396   9.878   8.535  1.00  0.00           H  
ATOM   2092  HB2 GLN A 590     -18.507   7.419   8.366  1.00  0.00           H  
ATOM   2093  HB3 GLN A 590     -18.266   7.491   6.644  1.00  0.00           H  
ATOM   2094  HG2 GLN A 590     -16.217   6.820   7.744  1.00  0.00           H  
ATOM   2095  HG3 GLN A 590     -16.002   8.398   7.000  1.00  0.00           H  
ATOM   2096 HE21 GLN A 590     -14.289   8.908   8.349  1.00  0.00           H  
ATOM   2097 HE22 GLN A 590     -14.499   9.285  10.017  1.00  0.00           H  
ATOM   2098  N   LYS A 591     -18.292   9.968   5.262  1.00  0.00           N  
ATOM   2099  CA  LYS A 591     -17.681  10.636   4.156  1.00  0.00           C  
ATOM   2100  C   LYS A 591     -18.216  12.050   3.957  1.00  0.00           C  
ATOM   2101  O   LYS A 591     -17.631  12.821   3.252  1.00  0.00           O  
ATOM   2102  CB  LYS A 591     -17.718   9.818   2.904  1.00  0.00           C  
ATOM   2103  CG  LYS A 591     -16.563  10.149   1.983  1.00  0.00           C  
ATOM   2104  CD  LYS A 591     -16.403   9.190   0.818  1.00  0.00           C  
ATOM   2105  CE  LYS A 591     -16.095   7.739   1.234  1.00  0.00           C  
ATOM   2106  NZ  LYS A 591     -17.283   7.030   1.789  1.00  0.00           N  
ATOM   2107  H   LYS A 591     -19.020   9.318   5.146  1.00  0.00           H  
ATOM   2108  HA  LYS A 591     -16.649  10.761   4.447  1.00  0.00           H  
ATOM   2109  HB2 LYS A 591     -17.680   8.777   3.178  1.00  0.00           H  
ATOM   2110  HB3 LYS A 591     -18.638  10.017   2.375  1.00  0.00           H  
ATOM   2111  HG2 LYS A 591     -16.705  11.145   1.592  1.00  0.00           H  
ATOM   2112  HG3 LYS A 591     -15.662  10.129   2.576  1.00  0.00           H  
ATOM   2113  HD2 LYS A 591     -17.338   9.164   0.280  1.00  0.00           H  
ATOM   2114  HD3 LYS A 591     -15.616   9.550   0.171  1.00  0.00           H  
ATOM   2115  HE2 LYS A 591     -15.742   7.210   0.363  1.00  0.00           H  
ATOM   2116  HE3 LYS A 591     -15.311   7.754   1.977  1.00  0.00           H  
ATOM   2117  HZ1 LYS A 591     -17.245   5.990   1.683  1.00  0.00           H  
ATOM   2118  HZ2 LYS A 591     -18.153   7.352   1.306  1.00  0.00           H  
ATOM   2119  HZ3 LYS A 591     -17.380   7.228   2.801  1.00  0.00           H  
ATOM   2120  N   TYR A 592     -19.346  12.368   4.570  1.00  0.00           N  
ATOM   2121  CA  TYR A 592     -19.890  13.732   4.577  1.00  0.00           C  
ATOM   2122  C   TYR A 592     -18.868  14.630   5.222  1.00  0.00           C  
ATOM   2123  O   TYR A 592     -18.659  15.767   4.803  1.00  0.00           O  
ATOM   2124  CB  TYR A 592     -21.242  13.817   5.323  1.00  0.00           C  
ATOM   2125  CG  TYR A 592     -21.852  15.206   5.371  1.00  0.00           C  
ATOM   2126  CD1 TYR A 592     -22.673  15.661   4.352  1.00  0.00           C  
ATOM   2127  CD2 TYR A 592     -21.606  16.059   6.439  1.00  0.00           C  
ATOM   2128  CE1 TYR A 592     -23.229  16.922   4.394  1.00  0.00           C  
ATOM   2129  CE2 TYR A 592     -22.156  17.319   6.486  1.00  0.00           C  
ATOM   2130  CZ  TYR A 592     -22.966  17.746   5.464  1.00  0.00           C  
ATOM   2131  OH  TYR A 592     -23.520  19.008   5.513  1.00  0.00           O  
ATOM   2132  H   TYR A 592     -19.858  11.676   5.040  1.00  0.00           H  
ATOM   2133  HA  TYR A 592     -20.017  14.031   3.546  1.00  0.00           H  
ATOM   2134  HB2 TYR A 592     -21.954  13.159   4.844  1.00  0.00           H  
ATOM   2135  HB3 TYR A 592     -21.098  13.479   6.339  1.00  0.00           H  
ATOM   2136  HD1 TYR A 592     -22.874  15.011   3.513  1.00  0.00           H  
ATOM   2137  HD2 TYR A 592     -20.969  15.722   7.244  1.00  0.00           H  
ATOM   2138  HE1 TYR A 592     -23.867  17.256   3.590  1.00  0.00           H  
ATOM   2139  HE2 TYR A 592     -21.950  17.969   7.323  1.00  0.00           H  
ATOM   2140  HH  TYR A 592     -22.836  19.625   5.803  1.00  0.00           H  
ATOM   2141  N   TYR A 593     -18.247  14.116   6.270  1.00  0.00           N  
ATOM   2142  CA  TYR A 593     -17.138  14.841   6.913  1.00  0.00           C  
ATOM   2143  C   TYR A 593     -16.030  15.152   5.857  1.00  0.00           C  
ATOM   2144  O   TYR A 593     -15.536  16.299   5.743  1.00  0.00           O  
ATOM   2145  CB  TYR A 593     -16.566  14.035   8.084  1.00  0.00           C  
ATOM   2146  CG  TYR A 593     -17.617  13.561   9.074  1.00  0.00           C  
ATOM   2147  CD1 TYR A 593     -18.624  14.410   9.516  1.00  0.00           C  
ATOM   2148  CD2 TYR A 593     -17.596  12.265   9.563  1.00  0.00           C  
ATOM   2149  CE1 TYR A 593     -19.579  13.975  10.411  1.00  0.00           C  
ATOM   2150  CE2 TYR A 593     -18.546  11.825  10.459  1.00  0.00           C  
ATOM   2151  CZ  TYR A 593     -19.535  12.683  10.878  1.00  0.00           C  
ATOM   2152  OH  TYR A 593     -20.487  12.246  11.769  1.00  0.00           O  
ATOM   2153  H   TYR A 593     -18.581  13.250   6.612  1.00  0.00           H  
ATOM   2154  HA  TYR A 593     -17.532  15.782   7.268  1.00  0.00           H  
ATOM   2155  HB2 TYR A 593     -16.061  13.163   7.698  1.00  0.00           H  
ATOM   2156  HB3 TYR A 593     -15.860  14.652   8.617  1.00  0.00           H  
ATOM   2157  HD1 TYR A 593     -18.658  15.423   9.144  1.00  0.00           H  
ATOM   2158  HD2 TYR A 593     -16.819  11.591   9.232  1.00  0.00           H  
ATOM   2159  HE1 TYR A 593     -20.355  14.647  10.746  1.00  0.00           H  
ATOM   2160  HE2 TYR A 593     -18.514  10.811  10.827  1.00  0.00           H  
ATOM   2161  HH  TYR A 593     -21.345  12.421  11.362  1.00  0.00           H  
ATOM   2162  N   LEU A 594     -15.671  14.140   5.066  1.00  0.00           N  
ATOM   2163  CA  LEU A 594     -14.724  14.308   3.947  1.00  0.00           C  
ATOM   2164  C   LEU A 594     -15.285  15.244   2.892  1.00  0.00           C  
ATOM   2165  O   LEU A 594     -14.558  15.955   2.232  1.00  0.00           O  
ATOM   2166  CB  LEU A 594     -14.367  12.977   3.269  1.00  0.00           C  
ATOM   2167  CG  LEU A 594     -13.379  12.036   3.997  1.00  0.00           C  
ATOM   2168  CD1 LEU A 594     -13.937  11.485   5.300  1.00  0.00           C  
ATOM   2169  CD2 LEU A 594     -12.939  10.909   3.078  1.00  0.00           C  
ATOM   2170  H   LEU A 594     -16.054  13.255   5.240  1.00  0.00           H  
ATOM   2171  HA  LEU A 594     -13.823  14.746   4.350  1.00  0.00           H  
ATOM   2172  HB2 LEU A 594     -15.303  12.460   3.105  1.00  0.00           H  
ATOM   2173  HB3 LEU A 594     -13.971  13.222   2.294  1.00  0.00           H  
ATOM   2174  HG  LEU A 594     -12.499  12.608   4.253  1.00  0.00           H  
ATOM   2175 HD11 LEU A 594     -14.206  12.303   5.951  1.00  0.00           H  
ATOM   2176 HD12 LEU A 594     -13.177  10.885   5.779  1.00  0.00           H  
ATOM   2177 HD13 LEU A 594     -14.801  10.872   5.098  1.00  0.00           H  
ATOM   2178 HD21 LEU A 594     -12.462  11.320   2.201  1.00  0.00           H  
ATOM   2179 HD22 LEU A 594     -13.787  10.311   2.787  1.00  0.00           H  
ATOM   2180 HD23 LEU A 594     -12.236  10.281   3.603  1.00  0.00           H  
ATOM   2181  N   GLN A 595     -16.577  15.205   2.726  1.00  0.00           N  
ATOM   2182  CA  GLN A 595     -17.276  16.030   1.779  1.00  0.00           C  
ATOM   2183  C   GLN A 595     -17.176  17.516   2.178  1.00  0.00           C  
ATOM   2184  O   GLN A 595     -17.250  18.414   1.329  1.00  0.00           O  
ATOM   2185  CB  GLN A 595     -18.710  15.576   1.674  1.00  0.00           C  
ATOM   2186  CG  GLN A 595     -19.477  16.241   0.590  1.00  0.00           C  
ATOM   2187  CD  GLN A 595     -20.959  16.049   0.747  1.00  0.00           C  
ATOM   2188  OE1 GLN A 595     -21.626  16.856   1.380  1.00  0.00           O  
ATOM   2189  NE2 GLN A 595     -21.476  14.989   0.221  1.00  0.00           N  
ATOM   2190  H   GLN A 595     -17.088  14.554   3.256  1.00  0.00           H  
ATOM   2191  HA  GLN A 595     -16.794  15.896   0.822  1.00  0.00           H  
ATOM   2192  HB2 GLN A 595     -18.688  14.520   1.441  1.00  0.00           H  
ATOM   2193  HB3 GLN A 595     -19.210  15.739   2.618  1.00  0.00           H  
ATOM   2194  HG2 GLN A 595     -19.224  17.290   0.603  1.00  0.00           H  
ATOM   2195  HG3 GLN A 595     -19.145  15.794  -0.335  1.00  0.00           H  
ATOM   2196 HE21 GLN A 595     -20.895  14.357  -0.252  1.00  0.00           H  
ATOM   2197 HE22 GLN A 595     -22.435  14.835   0.345  1.00  0.00           H  
ATOM   2198  N   GLN A 596     -17.025  17.768   3.467  1.00  0.00           N  
ATOM   2199  CA  GLN A 596     -16.740  19.109   3.944  1.00  0.00           C  
ATOM   2200  C   GLN A 596     -15.332  19.480   3.482  1.00  0.00           C  
ATOM   2201  O   GLN A 596     -15.078  20.594   3.040  1.00  0.00           O  
ATOM   2202  CB  GLN A 596     -16.859  19.187   5.469  1.00  0.00           C  
ATOM   2203  CG  GLN A 596     -16.559  20.562   6.055  1.00  0.00           C  
ATOM   2204  CD  GLN A 596     -16.706  20.596   7.558  1.00  0.00           C  
ATOM   2205  OE1 GLN A 596     -17.513  19.865   8.134  1.00  0.00           O  
ATOM   2206  NE2 GLN A 596     -15.950  21.431   8.205  1.00  0.00           N  
ATOM   2207  H   GLN A 596     -17.128  17.030   4.107  1.00  0.00           H  
ATOM   2208  HA  GLN A 596     -17.443  19.784   3.478  1.00  0.00           H  
ATOM   2209  HB2 GLN A 596     -17.863  18.912   5.755  1.00  0.00           H  
ATOM   2210  HB3 GLN A 596     -16.173  18.477   5.905  1.00  0.00           H  
ATOM   2211  HG2 GLN A 596     -15.545  20.835   5.800  1.00  0.00           H  
ATOM   2212  HG3 GLN A 596     -17.241  21.278   5.622  1.00  0.00           H  
ATOM   2213 HE21 GLN A 596     -15.333  21.991   7.685  1.00  0.00           H  
ATOM   2214 HE22 GLN A 596     -16.015  21.480   9.183  1.00  0.00           H  
ATOM   2215  N   ILE A 597     -14.421  18.520   3.582  1.00  0.00           N  
ATOM   2216  CA  ILE A 597     -13.063  18.686   3.039  1.00  0.00           C  
ATOM   2217  C   ILE A 597     -13.134  18.957   1.494  1.00  0.00           C  
ATOM   2218  O   ILE A 597     -12.332  19.715   0.935  1.00  0.00           O  
ATOM   2219  CB  ILE A 597     -12.153  17.456   3.346  1.00  0.00           C  
ATOM   2220  CG1 ILE A 597     -12.155  17.165   4.858  1.00  0.00           C  
ATOM   2221  CG2 ILE A 597     -10.725  17.722   2.873  1.00  0.00           C  
ATOM   2222  CD1 ILE A 597     -11.340  15.950   5.271  1.00  0.00           C  
ATOM   2223  H   ILE A 597     -14.672  17.689   4.048  1.00  0.00           H  
ATOM   2224  HA  ILE A 597     -12.647  19.570   3.502  1.00  0.00           H  
ATOM   2225  HB  ILE A 597     -12.542  16.596   2.822  1.00  0.00           H  
ATOM   2226 HG12 ILE A 597     -11.755  18.021   5.381  1.00  0.00           H  
ATOM   2227 HG13 ILE A 597     -13.173  17.008   5.182  1.00  0.00           H  
ATOM   2228 HG21 ILE A 597     -10.722  17.898   1.807  1.00  0.00           H  
ATOM   2229 HG22 ILE A 597     -10.106  16.868   3.103  1.00  0.00           H  
ATOM   2230 HG23 ILE A 597     -10.333  18.590   3.381  1.00  0.00           H  
ATOM   2231 HD11 ILE A 597     -11.404  15.820   6.340  1.00  0.00           H  
ATOM   2232 HD12 ILE A 597     -10.309  16.105   4.990  1.00  0.00           H  
ATOM   2233 HD13 ILE A 597     -11.720  15.066   4.780  1.00  0.00           H  
ATOM   2234  N   VAL A 598     -14.120  18.338   0.823  1.00  0.00           N  
ATOM   2235  CA  VAL A 598     -14.387  18.587  -0.609  1.00  0.00           C  
ATOM   2236  C   VAL A 598     -14.775  20.052  -0.807  1.00  0.00           C  
ATOM   2237  O   VAL A 598     -14.397  20.675  -1.791  1.00  0.00           O  
ATOM   2238  CB  VAL A 598     -15.533  17.679  -1.171  1.00  0.00           C  
ATOM   2239  CG1 VAL A 598     -15.779  17.944  -2.652  1.00  0.00           C  
ATOM   2240  CG2 VAL A 598     -15.223  16.219  -0.962  1.00  0.00           C  
ATOM   2241  H   VAL A 598     -14.655  17.674   1.311  1.00  0.00           H  
ATOM   2242  HA  VAL A 598     -13.473  18.390  -1.153  1.00  0.00           H  
ATOM   2243  HB  VAL A 598     -16.440  17.917  -0.633  1.00  0.00           H  
ATOM   2244 HG11 VAL A 598     -16.570  17.299  -3.005  1.00  0.00           H  
ATOM   2245 HG12 VAL A 598     -14.874  17.734  -3.204  1.00  0.00           H  
ATOM   2246 HG13 VAL A 598     -16.059  18.978  -2.793  1.00  0.00           H  
ATOM   2247 HG21 VAL A 598     -14.389  15.945  -1.591  1.00  0.00           H  
ATOM   2248 HG22 VAL A 598     -16.082  15.617  -1.217  1.00  0.00           H  
ATOM   2249 HG23 VAL A 598     -14.949  16.054   0.070  1.00  0.00           H  
ATOM   2250  N   ALA A 599     -15.510  20.599   0.149  1.00  0.00           N  
ATOM   2251  CA  ALA A 599     -15.894  22.002   0.106  1.00  0.00           C  
ATOM   2252  C   ALA A 599     -14.652  22.894   0.177  1.00  0.00           C  
ATOM   2253  O   ALA A 599     -14.605  23.951  -0.430  1.00  0.00           O  
ATOM   2254  CB  ALA A 599     -16.887  22.338   1.212  1.00  0.00           C  
ATOM   2255  H   ALA A 599     -15.801  20.034   0.898  1.00  0.00           H  
ATOM   2256  HA  ALA A 599     -16.369  22.160  -0.852  1.00  0.00           H  
ATOM   2257  HB1 ALA A 599     -17.751  21.694   1.133  1.00  0.00           H  
ATOM   2258  HB2 ALA A 599     -17.196  23.369   1.120  1.00  0.00           H  
ATOM   2259  HB3 ALA A 599     -16.416  22.188   2.171  1.00  0.00           H  
ATOM   2260  N   LYS A 600     -13.647  22.448   0.900  1.00  0.00           N  
ATOM   2261  CA  LYS A 600     -12.373  23.150   0.951  1.00  0.00           C  
ATOM   2262  C   LYS A 600     -11.692  23.069  -0.443  1.00  0.00           C  
ATOM   2263  O   LYS A 600     -11.124  24.059  -0.954  1.00  0.00           O  
ATOM   2264  CB  LYS A 600     -11.517  22.570   2.108  1.00  0.00           C  
ATOM   2265  CG  LYS A 600     -10.154  23.218   2.346  1.00  0.00           C  
ATOM   2266  CD  LYS A 600      -9.049  22.574   1.528  1.00  0.00           C  
ATOM   2267  CE  LYS A 600      -7.714  23.239   1.807  1.00  0.00           C  
ATOM   2268  NZ  LYS A 600      -6.593  22.510   1.185  1.00  0.00           N  
ATOM   2269  H   LYS A 600     -13.777  21.635   1.435  1.00  0.00           H  
ATOM   2270  HA  LYS A 600     -12.599  24.188   1.150  1.00  0.00           H  
ATOM   2271  HB2 LYS A 600     -12.080  22.656   3.024  1.00  0.00           H  
ATOM   2272  HB3 LYS A 600     -11.363  21.521   1.900  1.00  0.00           H  
ATOM   2273  HG2 LYS A 600     -10.216  24.261   2.075  1.00  0.00           H  
ATOM   2274  HG3 LYS A 600      -9.905  23.145   3.394  1.00  0.00           H  
ATOM   2275  HD2 LYS A 600      -8.986  21.527   1.785  1.00  0.00           H  
ATOM   2276  HD3 LYS A 600      -9.286  22.677   0.480  1.00  0.00           H  
ATOM   2277  HE2 LYS A 600      -7.737  24.246   1.415  1.00  0.00           H  
ATOM   2278  HE3 LYS A 600      -7.566  23.275   2.877  1.00  0.00           H  
ATOM   2279  HZ1 LYS A 600      -5.709  23.055   1.257  1.00  0.00           H  
ATOM   2280  HZ2 LYS A 600      -6.786  22.246   0.191  1.00  0.00           H  
ATOM   2281  HZ3 LYS A 600      -6.441  21.613   1.686  1.00  0.00           H  
ATOM   2282  N   ASN A 601     -11.822  21.910  -1.081  1.00  0.00           N  
ATOM   2283  CA  ASN A 601     -11.326  21.715  -2.455  1.00  0.00           C  
ATOM   2284  C   ASN A 601     -12.046  22.655  -3.426  1.00  0.00           C  
ATOM   2285  O   ASN A 601     -11.461  23.148  -4.377  1.00  0.00           O  
ATOM   2286  CB  ASN A 601     -11.443  20.242  -2.902  1.00  0.00           C  
ATOM   2287  CG  ASN A 601     -11.214  20.041  -4.402  1.00  0.00           C  
ATOM   2288  OD1 ASN A 601     -12.158  20.045  -5.181  1.00  0.00           O  
ATOM   2289  ND2 ASN A 601      -9.983  19.892  -4.815  1.00  0.00           N  
ATOM   2290  H   ASN A 601     -12.266  21.173  -0.606  1.00  0.00           H  
ATOM   2291  HA  ASN A 601     -10.283  21.999  -2.438  1.00  0.00           H  
ATOM   2292  HB2 ASN A 601     -10.714  19.647  -2.371  1.00  0.00           H  
ATOM   2293  HB3 ASN A 601     -12.433  19.884  -2.659  1.00  0.00           H  
ATOM   2294 HD21 ASN A 601      -9.255  19.918  -4.161  1.00  0.00           H  
ATOM   2295 HD22 ASN A 601      -9.845  19.751  -5.779  1.00  0.00           H  
ATOM   2296  N   LYS A 602     -13.299  22.920  -3.141  1.00  0.00           N  
ATOM   2297  CA  LYS A 602     -14.086  23.893  -3.875  1.00  0.00           C  
ATOM   2298  C   LYS A 602     -13.497  25.299  -3.661  1.00  0.00           C  
ATOM   2299  O   LYS A 602     -13.314  26.071  -4.609  1.00  0.00           O  
ATOM   2300  CB  LYS A 602     -15.525  23.874  -3.341  1.00  0.00           C  
ATOM   2301  CG  LYS A 602     -16.310  25.131  -3.674  1.00  0.00           C  
ATOM   2302  CD  LYS A 602     -17.587  25.290  -2.853  1.00  0.00           C  
ATOM   2303  CE  LYS A 602     -17.357  25.154  -1.354  1.00  0.00           C  
ATOM   2304  NZ  LYS A 602     -18.565  25.479  -0.567  1.00  0.00           N  
ATOM   2305  H   LYS A 602     -13.719  22.408  -2.415  1.00  0.00           H  
ATOM   2306  HA  LYS A 602     -14.093  23.636  -4.924  1.00  0.00           H  
ATOM   2307  HB2 LYS A 602     -16.039  23.017  -3.753  1.00  0.00           H  
ATOM   2308  HB3 LYS A 602     -15.474  23.773  -2.268  1.00  0.00           H  
ATOM   2309  HG2 LYS A 602     -15.670  25.980  -3.487  1.00  0.00           H  
ATOM   2310  HG3 LYS A 602     -16.559  25.093  -4.723  1.00  0.00           H  
ATOM   2311  HD2 LYS A 602     -17.880  26.319  -2.989  1.00  0.00           H  
ATOM   2312  HD3 LYS A 602     -18.349  24.603  -3.180  1.00  0.00           H  
ATOM   2313  HE2 LYS A 602     -17.068  24.137  -1.129  1.00  0.00           H  
ATOM   2314  HE3 LYS A 602     -16.562  25.824  -1.071  1.00  0.00           H  
ATOM   2315  HZ1 LYS A 602     -18.395  25.349   0.451  1.00  0.00           H  
ATOM   2316  HZ2 LYS A 602     -19.391  24.912  -0.841  1.00  0.00           H  
ATOM   2317  HZ3 LYS A 602     -18.824  26.478  -0.694  1.00  0.00           H  
ATOM   2318  N   GLU A 603     -13.202  25.608  -2.413  1.00  0.00           N  
ATOM   2319  CA  GLU A 603     -12.713  26.911  -2.022  1.00  0.00           C  
ATOM   2320  C   GLU A 603     -11.249  27.158  -2.424  1.00  0.00           C  
ATOM   2321  O   GLU A 603     -10.712  28.250  -2.212  1.00  0.00           O  
ATOM   2322  CB  GLU A 603     -12.958  27.150  -0.548  1.00  0.00           C  
ATOM   2323  CG  GLU A 603     -14.419  27.162  -0.176  1.00  0.00           C  
ATOM   2324  CD  GLU A 603     -14.646  27.451   1.276  1.00  0.00           C  
ATOM   2325  OE1 GLU A 603     -14.466  28.616   1.691  1.00  0.00           O  
ATOM   2326  OE2 GLU A 603     -15.015  26.537   2.033  1.00  0.00           O  
ATOM   2327  H   GLU A 603     -13.331  24.927  -1.717  1.00  0.00           H  
ATOM   2328  HA  GLU A 603     -13.309  27.621  -2.577  1.00  0.00           H  
ATOM   2329  HB2 GLU A 603     -12.521  26.334   0.003  1.00  0.00           H  
ATOM   2330  HB3 GLU A 603     -12.534  28.098  -0.262  1.00  0.00           H  
ATOM   2331  HG2 GLU A 603     -14.936  27.902  -0.768  1.00  0.00           H  
ATOM   2332  HG3 GLU A 603     -14.811  26.180  -0.393  1.00  0.00           H  
ATOM   2333  N   ARG A 604     -10.615  26.153  -3.031  1.00  0.00           N  
ATOM   2334  CA  ARG A 604      -9.255  26.285  -3.663  1.00  0.00           C  
ATOM   2335  C   ARG A 604      -9.279  27.197  -4.918  1.00  0.00           C  
ATOM   2336  O   ARG A 604      -8.371  27.148  -5.754  1.00  0.00           O  
ATOM   2337  CB  ARG A 604      -8.754  24.930  -4.127  1.00  0.00           C  
ATOM   2338  CG  ARG A 604      -8.502  23.921  -3.050  1.00  0.00           C  
ATOM   2339  CD  ARG A 604      -8.201  22.572  -3.674  1.00  0.00           C  
ATOM   2340  NE  ARG A 604      -6.983  22.556  -4.489  1.00  0.00           N  
ATOM   2341  CZ  ARG A 604      -6.918  22.185  -5.783  1.00  0.00           C  
ATOM   2342  NH1 ARG A 604      -8.032  22.060  -6.511  1.00  0.00           N  
ATOM   2343  NH2 ARG A 604      -5.740  21.982  -6.351  1.00  0.00           N  
ATOM   2344  H   ARG A 604     -11.057  25.275  -2.985  1.00  0.00           H  
ATOM   2345  HA  ARG A 604      -8.570  26.681  -2.929  1.00  0.00           H  
ATOM   2346  HB2 ARG A 604      -9.487  24.508  -4.798  1.00  0.00           H  
ATOM   2347  HB3 ARG A 604      -7.836  25.075  -4.678  1.00  0.00           H  
ATOM   2348  HG2 ARG A 604      -7.658  24.236  -2.454  1.00  0.00           H  
ATOM   2349  HG3 ARG A 604      -9.381  23.841  -2.428  1.00  0.00           H  
ATOM   2350  HD2 ARG A 604      -8.084  21.843  -2.886  1.00  0.00           H  
ATOM   2351  HD3 ARG A 604      -9.037  22.285  -4.294  1.00  0.00           H  
ATOM   2352  HE  ARG A 604      -6.166  22.768  -3.980  1.00  0.00           H  
ATOM   2353 HH11 ARG A 604      -8.953  22.248  -6.156  1.00  0.00           H  
ATOM   2354 HH12 ARG A 604      -8.001  21.767  -7.476  1.00  0.00           H  
ATOM   2355 HH21 ARG A 604      -4.883  22.093  -5.841  1.00  0.00           H  
ATOM   2356 HH22 ARG A 604      -5.672  21.733  -7.323  1.00  0.00           H  
ATOM   2357  N   MET A 605     -10.281  28.011  -5.028  1.00  0.00           N  
ATOM   2358  CA  MET A 605     -10.444  28.902  -6.132  1.00  0.00           C  
ATOM   2359  C   MET A 605      -9.719  30.194  -5.819  1.00  0.00           C  
ATOM   2360  O   MET A 605      -8.591  30.367  -6.291  1.00  0.00           O  
ATOM   2361  CB  MET A 605     -11.933  29.150  -6.377  1.00  0.00           C  
ATOM   2362  CG  MET A 605     -12.236  30.109  -7.518  1.00  0.00           C  
ATOM   2363  SD  MET A 605     -14.016  30.309  -7.804  1.00  0.00           S  
ATOM   2364  CE  MET A 605     -14.562  30.952  -6.216  1.00  0.00           C  
ATOM   2365  OXT MET A 605     -10.237  30.999  -5.029  1.00  0.00           O  
ATOM   2366  H   MET A 605     -10.933  28.035  -4.300  1.00  0.00           H  
ATOM   2367  HA  MET A 605     -10.011  28.444  -7.008  1.00  0.00           H  
ATOM   2368  HB2 MET A 605     -12.418  28.208  -6.589  1.00  0.00           H  
ATOM   2369  HB3 MET A 605     -12.353  29.561  -5.471  1.00  0.00           H  
ATOM   2370  HG2 MET A 605     -11.817  31.075  -7.280  1.00  0.00           H  
ATOM   2371  HG3 MET A 605     -11.784  29.734  -8.425  1.00  0.00           H  
ATOM   2372  HE1 MET A 605     -14.029  31.865  -5.994  1.00  0.00           H  
ATOM   2373  HE2 MET A 605     -14.369  30.226  -5.440  1.00  0.00           H  
ATOM   2374  HE3 MET A 605     -15.621  31.160  -6.256  1.00  0.00           H  
TER    2375      MET A 605                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A 463      17.104   9.122  -6.677  1.00  0.00           N  
ATOM      2  CA  PHE A 463      15.743   8.794  -6.988  1.00  0.00           C  
ATOM      3  C   PHE A 463      14.893   8.883  -5.751  1.00  0.00           C  
ATOM      4  O   PHE A 463      15.202   8.275  -4.728  1.00  0.00           O  
ATOM      5  CB  PHE A 463      15.626   7.402  -7.618  1.00  0.00           C  
ATOM      6  CG  PHE A 463      16.280   7.287  -8.968  1.00  0.00           C  
ATOM      7  CD1 PHE A 463      15.653   7.792 -10.093  1.00  0.00           C  
ATOM      8  CD2 PHE A 463      17.512   6.666  -9.115  1.00  0.00           C  
ATOM      9  CE1 PHE A 463      16.240   7.686 -11.335  1.00  0.00           C  
ATOM     10  CE2 PHE A 463      18.104   6.558 -10.355  1.00  0.00           C  
ATOM     11  CZ  PHE A 463      17.465   7.069 -11.467  1.00  0.00           C  
ATOM     12  H1  PHE A 463      17.653   9.057  -7.510  1.00  0.00           H  
ATOM     13  H2  PHE A 463      17.446   8.478  -5.993  1.00  0.00           H  
ATOM     14  H3  PHE A 463      17.140  10.054  -6.316  1.00  0.00           H  
ATOM     15  HA  PHE A 463      15.381   9.526  -7.695  1.00  0.00           H  
ATOM     16  HB2 PHE A 463      16.091   6.678  -6.965  1.00  0.00           H  
ATOM     17  HB3 PHE A 463      14.581   7.159  -7.729  1.00  0.00           H  
ATOM     18  HD1 PHE A 463      14.695   8.280  -9.988  1.00  0.00           H  
ATOM     19  HD2 PHE A 463      18.015   6.263  -8.249  1.00  0.00           H  
ATOM     20  HE1 PHE A 463      15.736   8.084 -12.204  1.00  0.00           H  
ATOM     21  HE2 PHE A 463      19.065   6.074 -10.454  1.00  0.00           H  
ATOM     22  HZ  PHE A 463      17.925   6.984 -12.439  1.00  0.00           H  
ATOM     23  N   ASP A 464      13.842   9.639  -5.837  1.00  0.00           N  
ATOM     24  CA  ASP A 464      12.898   9.784  -4.754  1.00  0.00           C  
ATOM     25  C   ASP A 464      11.518   9.577  -5.312  1.00  0.00           C  
ATOM     26  O   ASP A 464      10.818  10.519  -5.686  1.00  0.00           O  
ATOM     27  CB  ASP A 464      13.031  11.154  -4.055  1.00  0.00           C  
ATOM     28  CG  ASP A 464      12.051  11.348  -2.907  1.00  0.00           C  
ATOM     29  OD1 ASP A 464      12.270  10.801  -1.826  1.00  0.00           O  
ATOM     30  OD2 ASP A 464      11.037  12.084  -3.072  1.00  0.00           O  
ATOM     31  H   ASP A 464      13.672  10.135  -6.666  1.00  0.00           H  
ATOM     32  HA  ASP A 464      13.101   8.992  -4.047  1.00  0.00           H  
ATOM     33  HB2 ASP A 464      14.030  11.250  -3.660  1.00  0.00           H  
ATOM     34  HB3 ASP A 464      12.872  11.937  -4.781  1.00  0.00           H  
ATOM     35  N   ASN A 465      11.181   8.326  -5.487  1.00  0.00           N  
ATOM     36  CA  ASN A 465       9.906   7.963  -6.069  1.00  0.00           C  
ATOM     37  C   ASN A 465       9.192   7.034  -5.113  1.00  0.00           C  
ATOM     38  O   ASN A 465       8.582   6.033  -5.511  1.00  0.00           O  
ATOM     39  CB  ASN A 465      10.134   7.225  -7.417  1.00  0.00           C  
ATOM     40  CG  ASN A 465      10.861   8.051  -8.477  1.00  0.00           C  
ATOM     41  OD1 ASN A 465      10.764   9.284  -8.526  1.00  0.00           O  
ATOM     42  ND2 ASN A 465      11.615   7.388  -9.322  1.00  0.00           N  
ATOM     43  H   ASN A 465      11.801   7.615  -5.220  1.00  0.00           H  
ATOM     44  HA  ASN A 465       9.326   8.856  -6.245  1.00  0.00           H  
ATOM     45  HB2 ASN A 465      10.732   6.346  -7.226  1.00  0.00           H  
ATOM     46  HB3 ASN A 465       9.182   6.911  -7.819  1.00  0.00           H  
ATOM     47 HD21 ASN A 465      11.683   6.412  -9.231  1.00  0.00           H  
ATOM     48 HD22 ASN A 465      12.076   7.886 -10.028  1.00  0.00           H  
ATOM     49  N   LEU A 466       9.196   7.409  -3.855  1.00  0.00           N  
ATOM     50  CA  LEU A 466       8.545   6.632  -2.843  1.00  0.00           C  
ATOM     51  C   LEU A 466       7.056   6.757  -2.948  1.00  0.00           C  
ATOM     52  O   LEU A 466       6.470   7.782  -2.586  1.00  0.00           O  
ATOM     53  CB  LEU A 466       9.052   6.951  -1.438  1.00  0.00           C  
ATOM     54  CG  LEU A 466      10.528   6.642  -1.189  1.00  0.00           C  
ATOM     55  CD1 LEU A 466      10.916   7.012   0.221  1.00  0.00           C  
ATOM     56  CD2 LEU A 466      10.827   5.167  -1.448  1.00  0.00           C  
ATOM     57  H   LEU A 466       9.609   8.267  -3.615  1.00  0.00           H  
ATOM     58  HA  LEU A 466       8.784   5.601  -3.065  1.00  0.00           H  
ATOM     59  HB2 LEU A 466       8.881   7.999  -1.249  1.00  0.00           H  
ATOM     60  HB3 LEU A 466       8.467   6.384  -0.730  1.00  0.00           H  
ATOM     61  HG  LEU A 466      11.110   7.228  -1.885  1.00  0.00           H  
ATOM     62 HD11 LEU A 466      10.721   8.061   0.384  1.00  0.00           H  
ATOM     63 HD12 LEU A 466      11.968   6.810   0.361  1.00  0.00           H  
ATOM     64 HD13 LEU A 466      10.338   6.426   0.921  1.00  0.00           H  
ATOM     65 HD21 LEU A 466      10.678   4.944  -2.494  1.00  0.00           H  
ATOM     66 HD22 LEU A 466      10.157   4.564  -0.851  1.00  0.00           H  
ATOM     67 HD23 LEU A 466      11.848   4.951  -1.172  1.00  0.00           H  
ATOM     68  N   SER A 467       6.462   5.754  -3.473  1.00  0.00           N  
ATOM     69  CA  SER A 467       5.050   5.716  -3.615  1.00  0.00           C  
ATOM     70  C   SER A 467       4.480   4.839  -2.516  1.00  0.00           C  
ATOM     71  O   SER A 467       4.923   3.708  -2.334  1.00  0.00           O  
ATOM     72  CB  SER A 467       4.700   5.172  -4.989  1.00  0.00           C  
ATOM     73  OG  SER A 467       5.309   5.962  -6.006  1.00  0.00           O  
ATOM     74  H   SER A 467       7.013   5.001  -3.774  1.00  0.00           H  
ATOM     75  HA  SER A 467       4.663   6.720  -3.517  1.00  0.00           H  
ATOM     76  HB2 SER A 467       5.058   4.157  -5.075  1.00  0.00           H  
ATOM     77  HB3 SER A 467       3.628   5.197  -5.120  1.00  0.00           H  
ATOM     78  HG  SER A 467       6.218   6.175  -5.746  1.00  0.00           H  
ATOM     79  N   ARG A 468       3.510   5.365  -1.783  1.00  0.00           N  
ATOM     80  CA  ARG A 468       2.884   4.658  -0.645  1.00  0.00           C  
ATOM     81  C   ARG A 468       2.163   3.368  -1.071  1.00  0.00           C  
ATOM     82  O   ARG A 468       1.797   2.557  -0.229  1.00  0.00           O  
ATOM     83  CB  ARG A 468       1.919   5.578   0.102  1.00  0.00           C  
ATOM     84  CG  ARG A 468       2.565   6.719   0.859  1.00  0.00           C  
ATOM     85  CD  ARG A 468       1.511   7.657   1.431  1.00  0.00           C  
ATOM     86  NE  ARG A 468       0.749   8.319   0.366  1.00  0.00           N  
ATOM     87  CZ  ARG A 468      -0.170   9.264   0.526  1.00  0.00           C  
ATOM     88  NH1 ARG A 468      -0.516   9.674   1.734  1.00  0.00           N  
ATOM     89  NH2 ARG A 468      -0.727   9.810  -0.547  1.00  0.00           N  
ATOM     90  H   ARG A 468       3.190   6.265  -2.016  1.00  0.00           H  
ATOM     91  HA  ARG A 468       3.684   4.386   0.028  1.00  0.00           H  
ATOM     92  HB2 ARG A 468       1.246   6.019  -0.617  1.00  0.00           H  
ATOM     93  HB3 ARG A 468       1.340   4.985   0.794  1.00  0.00           H  
ATOM     94  HG2 ARG A 468       3.165   6.318   1.663  1.00  0.00           H  
ATOM     95  HG3 ARG A 468       3.193   7.269   0.173  1.00  0.00           H  
ATOM     96  HD2 ARG A 468       0.830   7.085   2.046  1.00  0.00           H  
ATOM     97  HD3 ARG A 468       1.996   8.410   2.035  1.00  0.00           H  
ATOM     98  HE  ARG A 468       0.962   8.052  -0.566  1.00  0.00           H  
ATOM     99 HH11 ARG A 468      -0.105   9.294   2.566  1.00  0.00           H  
ATOM    100 HH12 ARG A 468      -1.209  10.389   1.862  1.00  0.00           H  
ATOM    101 HH21 ARG A 468      -0.443   9.499  -1.458  1.00  0.00           H  
ATOM    102 HH22 ARG A 468      -1.424  10.528  -0.482  1.00  0.00           H  
ATOM    103  N   GLN A 469       1.974   3.214  -2.388  1.00  0.00           N  
ATOM    104  CA  GLN A 469       1.270   2.087  -3.025  1.00  0.00           C  
ATOM    105  C   GLN A 469       1.582   0.733  -2.412  1.00  0.00           C  
ATOM    106  O   GLN A 469       0.677   0.022  -2.050  1.00  0.00           O  
ATOM    107  CB  GLN A 469       1.591   2.034  -4.513  1.00  0.00           C  
ATOM    108  CG  GLN A 469       1.083   3.216  -5.325  1.00  0.00           C  
ATOM    109  CD  GLN A 469       1.532   3.138  -6.786  1.00  0.00           C  
ATOM    110  OE1 GLN A 469       0.850   3.597  -7.690  1.00  0.00           O  
ATOM    111  NE2 GLN A 469       2.688   2.552  -7.022  1.00  0.00           N  
ATOM    112  H   GLN A 469       2.328   3.920  -2.964  1.00  0.00           H  
ATOM    113  HA  GLN A 469       0.210   2.274  -2.932  1.00  0.00           H  
ATOM    114  HB2 GLN A 469       2.663   1.986  -4.618  1.00  0.00           H  
ATOM    115  HB3 GLN A 469       1.165   1.130  -4.923  1.00  0.00           H  
ATOM    116  HG2 GLN A 469       0.003   3.220  -5.278  1.00  0.00           H  
ATOM    117  HG3 GLN A 469       1.456   4.129  -4.884  1.00  0.00           H  
ATOM    118 HE21 GLN A 469       3.191   2.193  -6.265  1.00  0.00           H  
ATOM    119 HE22 GLN A 469       3.018   2.500  -7.945  1.00  0.00           H  
ATOM    120  N   GLU A 470       2.853   0.421  -2.238  1.00  0.00           N  
ATOM    121  CA  GLU A 470       3.252  -0.909  -1.758  1.00  0.00           C  
ATOM    122  C   GLU A 470       2.835  -1.115  -0.289  1.00  0.00           C  
ATOM    123  O   GLU A 470       2.459  -2.218   0.115  1.00  0.00           O  
ATOM    124  CB  GLU A 470       4.763  -1.134  -2.021  1.00  0.00           C  
ATOM    125  CG  GLU A 470       5.296  -2.573  -1.857  1.00  0.00           C  
ATOM    126  CD  GLU A 470       5.537  -3.015  -0.427  1.00  0.00           C  
ATOM    127  OE1 GLU A 470       6.468  -2.514   0.198  1.00  0.00           O  
ATOM    128  OE2 GLU A 470       4.845  -3.930   0.076  1.00  0.00           O  
ATOM    129  H   GLU A 470       3.536   1.090  -2.442  1.00  0.00           H  
ATOM    130  HA  GLU A 470       2.684  -1.620  -2.340  1.00  0.00           H  
ATOM    131  HB2 GLU A 470       4.968  -0.849  -3.045  1.00  0.00           H  
ATOM    132  HB3 GLU A 470       5.325  -0.484  -1.364  1.00  0.00           H  
ATOM    133  HG2 GLU A 470       4.581  -3.253  -2.296  1.00  0.00           H  
ATOM    134  HG3 GLU A 470       6.221  -2.651  -2.406  1.00  0.00           H  
ATOM    135  N   LYS A 471       2.824  -0.045   0.480  1.00  0.00           N  
ATOM    136  CA  LYS A 471       2.391  -0.119   1.869  1.00  0.00           C  
ATOM    137  C   LYS A 471       0.856  -0.248   1.918  1.00  0.00           C  
ATOM    138  O   LYS A 471       0.292  -0.888   2.817  1.00  0.00           O  
ATOM    139  CB  LYS A 471       2.913   1.090   2.674  1.00  0.00           C  
ATOM    140  CG  LYS A 471       2.579   1.084   4.171  1.00  0.00           C  
ATOM    141  CD  LYS A 471       2.939  -0.249   4.840  1.00  0.00           C  
ATOM    142  CE  LYS A 471       2.767  -0.198   6.357  1.00  0.00           C  
ATOM    143  NZ  LYS A 471       1.474   0.391   6.784  1.00  0.00           N  
ATOM    144  H   LYS A 471       3.096   0.816   0.102  1.00  0.00           H  
ATOM    145  HA  LYS A 471       2.811  -1.032   2.269  1.00  0.00           H  
ATOM    146  HB2 LYS A 471       3.985   1.132   2.572  1.00  0.00           H  
ATOM    147  HB3 LYS A 471       2.499   1.990   2.244  1.00  0.00           H  
ATOM    148  HG2 LYS A 471       3.126   1.875   4.661  1.00  0.00           H  
ATOM    149  HG3 LYS A 471       1.520   1.256   4.281  1.00  0.00           H  
ATOM    150  HD2 LYS A 471       2.290  -1.018   4.451  1.00  0.00           H  
ATOM    151  HD3 LYS A 471       3.964  -0.499   4.608  1.00  0.00           H  
ATOM    152  HE2 LYS A 471       2.789  -1.215   6.726  1.00  0.00           H  
ATOM    153  HE3 LYS A 471       3.584   0.358   6.787  1.00  0.00           H  
ATOM    154  HZ1 LYS A 471       0.651  -0.146   6.446  1.00  0.00           H  
ATOM    155  HZ2 LYS A 471       1.364   1.374   6.462  1.00  0.00           H  
ATOM    156  HZ3 LYS A 471       1.420   0.417   7.824  1.00  0.00           H  
ATOM    157  N   ALA A 472       0.204   0.318   0.922  1.00  0.00           N  
ATOM    158  CA  ALA A 472      -1.235   0.185   0.758  1.00  0.00           C  
ATOM    159  C   ALA A 472      -1.554  -1.257   0.357  1.00  0.00           C  
ATOM    160  O   ALA A 472      -2.439  -1.891   0.938  1.00  0.00           O  
ATOM    161  CB  ALA A 472      -1.733   1.166  -0.296  1.00  0.00           C  
ATOM    162  H   ALA A 472       0.715   0.851   0.275  1.00  0.00           H  
ATOM    163  HA  ALA A 472      -1.703   0.407   1.707  1.00  0.00           H  
ATOM    164  HB1 ALA A 472      -2.791   1.053  -0.470  1.00  0.00           H  
ATOM    165  HB2 ALA A 472      -1.209   1.002  -1.225  1.00  0.00           H  
ATOM    166  HB3 ALA A 472      -1.542   2.173   0.042  1.00  0.00           H  
ATOM    167  N   GLU A 473      -0.804  -1.766  -0.642  1.00  0.00           N  
ATOM    168  CA  GLU A 473      -0.869  -3.175  -1.077  1.00  0.00           C  
ATOM    169  C   GLU A 473      -0.753  -4.083   0.131  1.00  0.00           C  
ATOM    170  O   GLU A 473      -1.550  -4.996   0.310  1.00  0.00           O  
ATOM    171  CB  GLU A 473       0.314  -3.533  -1.968  1.00  0.00           C  
ATOM    172  CG  GLU A 473       0.445  -2.830  -3.292  1.00  0.00           C  
ATOM    173  CD  GLU A 473       1.758  -3.203  -3.951  1.00  0.00           C  
ATOM    174  OE1 GLU A 473       2.191  -4.393  -3.796  1.00  0.00           O  
ATOM    175  OE2 GLU A 473       2.381  -2.341  -4.577  1.00  0.00           O  
ATOM    176  H   GLU A 473      -0.207  -1.150  -1.128  1.00  0.00           H  
ATOM    177  HA  GLU A 473      -1.790  -3.353  -1.611  1.00  0.00           H  
ATOM    178  HB2 GLU A 473       1.216  -3.325  -1.413  1.00  0.00           H  
ATOM    179  HB3 GLU A 473       0.280  -4.597  -2.152  1.00  0.00           H  
ATOM    180  HG2 GLU A 473      -0.379  -3.099  -3.937  1.00  0.00           H  
ATOM    181  HG3 GLU A 473       0.438  -1.762  -3.125  1.00  0.00           H  
ATOM    182  N   ARG A 474       0.269  -3.794   0.943  1.00  0.00           N  
ATOM    183  CA  ARG A 474       0.622  -4.536   2.153  1.00  0.00           C  
ATOM    184  C   ARG A 474      -0.634  -4.787   2.987  1.00  0.00           C  
ATOM    185  O   ARG A 474      -1.027  -5.928   3.207  1.00  0.00           O  
ATOM    186  CB  ARG A 474       1.587  -3.691   2.999  1.00  0.00           C  
ATOM    187  CG  ARG A 474       2.454  -4.446   3.966  1.00  0.00           C  
ATOM    188  CD  ARG A 474       3.665  -5.050   3.309  1.00  0.00           C  
ATOM    189  NE  ARG A 474       4.542  -4.026   2.744  1.00  0.00           N  
ATOM    190  CZ  ARG A 474       5.405  -3.257   3.445  1.00  0.00           C  
ATOM    191  NH1 ARG A 474       5.461  -3.324   4.778  1.00  0.00           N  
ATOM    192  NH2 ARG A 474       6.194  -2.427   2.809  1.00  0.00           N  
ATOM    193  H   ARG A 474       0.830  -3.028   0.686  1.00  0.00           H  
ATOM    194  HA  ARG A 474       1.105  -5.466   1.891  1.00  0.00           H  
ATOM    195  HB2 ARG A 474       2.227  -3.096   2.367  1.00  0.00           H  
ATOM    196  HB3 ARG A 474       0.967  -3.035   3.597  1.00  0.00           H  
ATOM    197  HG2 ARG A 474       2.781  -3.789   4.761  1.00  0.00           H  
ATOM    198  HG3 ARG A 474       1.862  -5.252   4.374  1.00  0.00           H  
ATOM    199  HD2 ARG A 474       4.213  -5.621   4.045  1.00  0.00           H  
ATOM    200  HD3 ARG A 474       3.332  -5.703   2.517  1.00  0.00           H  
ATOM    201  HE  ARG A 474       4.514  -3.928   1.753  1.00  0.00           H  
ATOM    202 HH11 ARG A 474       4.884  -3.923   5.337  1.00  0.00           H  
ATOM    203 HH12 ARG A 474       6.114  -2.750   5.281  1.00  0.00           H  
ATOM    204 HH21 ARG A 474       6.183  -2.351   1.797  1.00  0.00           H  
ATOM    205 HH22 ARG A 474       6.842  -1.813   3.269  1.00  0.00           H  
ATOM    206  N   ALA A 475      -1.263  -3.698   3.405  1.00  0.00           N  
ATOM    207  CA  ALA A 475      -2.437  -3.749   4.258  1.00  0.00           C  
ATOM    208  C   ALA A 475      -3.652  -4.321   3.541  1.00  0.00           C  
ATOM    209  O   ALA A 475      -4.443  -5.019   4.137  1.00  0.00           O  
ATOM    210  CB  ALA A 475      -2.748  -2.369   4.805  1.00  0.00           C  
ATOM    211  H   ALA A 475      -0.930  -2.820   3.114  1.00  0.00           H  
ATOM    212  HA  ALA A 475      -2.203  -4.388   5.096  1.00  0.00           H  
ATOM    213  HB1 ALA A 475      -2.991  -1.704   3.989  1.00  0.00           H  
ATOM    214  HB2 ALA A 475      -1.883  -1.996   5.332  1.00  0.00           H  
ATOM    215  HB3 ALA A 475      -3.589  -2.432   5.480  1.00  0.00           H  
ATOM    216  N   PHE A 476      -3.789  -4.025   2.273  1.00  0.00           N  
ATOM    217  CA  PHE A 476      -4.944  -4.467   1.500  1.00  0.00           C  
ATOM    218  C   PHE A 476      -5.034  -5.997   1.421  1.00  0.00           C  
ATOM    219  O   PHE A 476      -6.124  -6.576   1.408  1.00  0.00           O  
ATOM    220  CB  PHE A 476      -4.899  -3.873   0.103  1.00  0.00           C  
ATOM    221  CG  PHE A 476      -6.249  -3.499  -0.403  1.00  0.00           C  
ATOM    222  CD1 PHE A 476      -7.033  -2.643   0.345  1.00  0.00           C  
ATOM    223  CD2 PHE A 476      -6.734  -3.971  -1.610  1.00  0.00           C  
ATOM    224  CE1 PHE A 476      -8.282  -2.267  -0.085  1.00  0.00           C  
ATOM    225  CE2 PHE A 476      -7.998  -3.590  -2.049  1.00  0.00           C  
ATOM    226  CZ  PHE A 476      -8.770  -2.745  -1.279  1.00  0.00           C  
ATOM    227  H   PHE A 476      -3.105  -3.472   1.836  1.00  0.00           H  
ATOM    228  HA  PHE A 476      -5.823  -4.086   2.000  1.00  0.00           H  
ATOM    229  HB2 PHE A 476      -4.287  -2.983   0.116  1.00  0.00           H  
ATOM    230  HB3 PHE A 476      -4.469  -4.592  -0.578  1.00  0.00           H  
ATOM    231  HD1 PHE A 476      -6.620  -2.249   1.264  1.00  0.00           H  
ATOM    232  HD2 PHE A 476      -6.122  -4.635  -2.205  1.00  0.00           H  
ATOM    233  HE1 PHE A 476      -8.878  -1.603   0.523  1.00  0.00           H  
ATOM    234  HE2 PHE A 476      -8.382  -3.920  -3.001  1.00  0.00           H  
ATOM    235  HZ  PHE A 476      -9.751  -2.448  -1.620  1.00  0.00           H  
ATOM    236  N   LEU A 477      -3.881  -6.628   1.391  1.00  0.00           N  
ATOM    237  CA  LEU A 477      -3.758  -8.077   1.248  1.00  0.00           C  
ATOM    238  C   LEU A 477      -4.143  -8.875   2.513  1.00  0.00           C  
ATOM    239  O   LEU A 477      -4.266 -10.090   2.459  1.00  0.00           O  
ATOM    240  CB  LEU A 477      -2.356  -8.444   0.756  1.00  0.00           C  
ATOM    241  CG  LEU A 477      -1.966  -7.885  -0.626  1.00  0.00           C  
ATOM    242  CD1 LEU A 477      -0.526  -8.208  -0.962  1.00  0.00           C  
ATOM    243  CD2 LEU A 477      -2.893  -8.407  -1.718  1.00  0.00           C  
ATOM    244  H   LEU A 477      -3.062  -6.088   1.464  1.00  0.00           H  
ATOM    245  HA  LEU A 477      -4.458  -8.357   0.476  1.00  0.00           H  
ATOM    246  HB2 LEU A 477      -1.649  -8.061   1.478  1.00  0.00           H  
ATOM    247  HB3 LEU A 477      -2.272  -9.521   0.722  1.00  0.00           H  
ATOM    248  HG  LEU A 477      -2.053  -6.806  -0.601  1.00  0.00           H  
ATOM    249 HD11 LEU A 477       0.134  -7.776  -0.224  1.00  0.00           H  
ATOM    250 HD12 LEU A 477      -0.283  -7.805  -1.938  1.00  0.00           H  
ATOM    251 HD13 LEU A 477      -0.385  -9.277  -0.985  1.00  0.00           H  
ATOM    252 HD21 LEU A 477      -3.901  -8.065  -1.539  1.00  0.00           H  
ATOM    253 HD22 LEU A 477      -2.875  -9.487  -1.718  1.00  0.00           H  
ATOM    254 HD23 LEU A 477      -2.549  -8.043  -2.676  1.00  0.00           H  
ATOM    255  N   LYS A 478      -4.366  -8.192   3.639  1.00  0.00           N  
ATOM    256  CA  LYS A 478      -4.703  -8.880   4.921  1.00  0.00           C  
ATOM    257  C   LYS A 478      -6.176  -9.357   4.924  1.00  0.00           C  
ATOM    258  O   LYS A 478      -6.667  -9.879   5.927  1.00  0.00           O  
ATOM    259  CB  LYS A 478      -4.518  -7.919   6.115  1.00  0.00           C  
ATOM    260  CG  LYS A 478      -5.587  -6.835   6.153  1.00  0.00           C  
ATOM    261  CD  LYS A 478      -5.399  -5.826   7.267  1.00  0.00           C  
ATOM    262  CE  LYS A 478      -6.482  -4.771   7.158  1.00  0.00           C  
ATOM    263  NZ  LYS A 478      -6.331  -3.683   8.127  1.00  0.00           N  
ATOM    264  H   LYS A 478      -4.306  -7.211   3.612  1.00  0.00           H  
ATOM    265  HA  LYS A 478      -4.044  -9.726   5.040  1.00  0.00           H  
ATOM    266  HB2 LYS A 478      -4.566  -8.485   7.032  1.00  0.00           H  
ATOM    267  HB3 LYS A 478      -3.554  -7.441   6.033  1.00  0.00           H  
ATOM    268  HG2 LYS A 478      -5.572  -6.302   5.215  1.00  0.00           H  
ATOM    269  HG3 LYS A 478      -6.547  -7.313   6.271  1.00  0.00           H  
ATOM    270  HD2 LYS A 478      -5.469  -6.325   8.222  1.00  0.00           H  
ATOM    271  HD3 LYS A 478      -4.433  -5.355   7.165  1.00  0.00           H  
ATOM    272  HE2 LYS A 478      -6.446  -4.346   6.165  1.00  0.00           H  
ATOM    273  HE3 LYS A 478      -7.441  -5.248   7.303  1.00  0.00           H  
ATOM    274  HZ1 LYS A 478      -6.440  -3.971   9.119  1.00  0.00           H  
ATOM    275  HZ2 LYS A 478      -7.024  -2.945   7.873  1.00  0.00           H  
ATOM    276  HZ3 LYS A 478      -5.417  -3.203   7.997  1.00  0.00           H  
ATOM    277  N   HIS A 479      -6.848  -9.214   3.795  1.00  0.00           N  
ATOM    278  CA  HIS A 479      -8.293  -9.469   3.665  1.00  0.00           C  
ATOM    279  C   HIS A 479      -8.632 -10.992   3.579  1.00  0.00           C  
ATOM    280  O   HIS A 479      -9.701 -11.373   3.099  1.00  0.00           O  
ATOM    281  CB  HIS A 479      -8.824  -8.676   2.441  1.00  0.00           C  
ATOM    282  CG  HIS A 479     -10.322  -8.652   2.277  1.00  0.00           C  
ATOM    283  ND1 HIS A 479     -10.951  -8.910   1.085  1.00  0.00           N  
ATOM    284  CD2 HIS A 479     -11.309  -8.370   3.155  1.00  0.00           C  
ATOM    285  CE1 HIS A 479     -12.244  -8.793   1.236  1.00  0.00           C  
ATOM    286  NE2 HIS A 479     -12.491  -8.468   2.480  1.00  0.00           N  
ATOM    287  H   HIS A 479      -6.334  -8.922   3.012  1.00  0.00           H  
ATOM    288  HA  HIS A 479      -8.764  -9.082   4.553  1.00  0.00           H  
ATOM    289  HB2 HIS A 479      -8.493  -7.652   2.523  1.00  0.00           H  
ATOM    290  HB3 HIS A 479      -8.395  -9.106   1.547  1.00  0.00           H  
ATOM    291  HD1 HIS A 479     -10.503  -9.091   0.223  1.00  0.00           H  
ATOM    292  HD2 HIS A 479     -11.186  -8.112   4.195  1.00  0.00           H  
ATOM    293  HE1 HIS A 479     -12.976  -8.940   0.457  1.00  0.00           H  
ATOM    294  N   LEU A 480      -7.731 -11.819   4.112  1.00  0.00           N  
ATOM    295  CA  LEU A 480      -7.859 -13.290   4.203  1.00  0.00           C  
ATOM    296  C   LEU A 480      -8.252 -13.991   2.879  1.00  0.00           C  
ATOM    297  O   LEU A 480      -8.050 -13.432   1.804  1.00  0.00           O  
ATOM    298  CB  LEU A 480      -8.682 -13.739   5.471  1.00  0.00           C  
ATOM    299  CG  LEU A 480     -10.093 -13.142   5.739  1.00  0.00           C  
ATOM    300  CD1 LEU A 480     -11.122 -13.608   4.733  1.00  0.00           C  
ATOM    301  CD2 LEU A 480     -10.543 -13.483   7.145  1.00  0.00           C  
ATOM    302  H   LEU A 480      -6.920 -11.402   4.474  1.00  0.00           H  
ATOM    303  HA  LEU A 480      -6.835 -13.604   4.356  1.00  0.00           H  
ATOM    304  HB2 LEU A 480      -8.806 -14.809   5.424  1.00  0.00           H  
ATOM    305  HB3 LEU A 480      -8.065 -13.529   6.334  1.00  0.00           H  
ATOM    306  HG  LEU A 480     -10.034 -12.066   5.669  1.00  0.00           H  
ATOM    307 HD11 LEU A 480     -10.821 -13.275   3.751  1.00  0.00           H  
ATOM    308 HD12 LEU A 480     -12.085 -13.189   4.984  1.00  0.00           H  
ATOM    309 HD13 LEU A 480     -11.180 -14.686   4.741  1.00  0.00           H  
ATOM    310 HD21 LEU A 480     -11.530 -13.079   7.310  1.00  0.00           H  
ATOM    311 HD22 LEU A 480      -9.859 -13.056   7.864  1.00  0.00           H  
ATOM    312 HD23 LEU A 480     -10.569 -14.555   7.274  1.00  0.00           H  
ATOM    313  N   MET A 481      -8.802 -15.216   2.976  1.00  0.00           N  
ATOM    314  CA  MET A 481      -9.132 -16.076   1.805  1.00  0.00           C  
ATOM    315  C   MET A 481     -10.281 -15.500   0.905  1.00  0.00           C  
ATOM    316  O   MET A 481     -10.790 -16.145  -0.017  1.00  0.00           O  
ATOM    317  CB  MET A 481      -9.415 -17.502   2.290  1.00  0.00           C  
ATOM    318  CG  MET A 481      -9.510 -18.552   1.197  1.00  0.00           C  
ATOM    319  SD  MET A 481      -9.633 -20.233   1.848  1.00  0.00           S  
ATOM    320  CE  MET A 481      -8.045 -20.375   2.672  1.00  0.00           C  
ATOM    321  H   MET A 481      -8.976 -15.583   3.868  1.00  0.00           H  
ATOM    322  HA  MET A 481      -8.241 -16.096   1.195  1.00  0.00           H  
ATOM    323  HB2 MET A 481      -8.625 -17.788   2.968  1.00  0.00           H  
ATOM    324  HB3 MET A 481     -10.347 -17.493   2.833  1.00  0.00           H  
ATOM    325  HG2 MET A 481     -10.386 -18.353   0.598  1.00  0.00           H  
ATOM    326  HG3 MET A 481      -8.628 -18.484   0.577  1.00  0.00           H  
ATOM    327  HE1 MET A 481      -7.258 -20.221   1.949  1.00  0.00           H  
ATOM    328  HE2 MET A 481      -7.961 -21.361   3.101  1.00  0.00           H  
ATOM    329  HE3 MET A 481      -7.959 -19.645   3.463  1.00  0.00           H  
ATOM    330  N   ARG A 482     -10.695 -14.292   1.211  1.00  0.00           N  
ATOM    331  CA  ARG A 482     -11.551 -13.478   0.345  1.00  0.00           C  
ATOM    332  C   ARG A 482     -10.735 -12.922  -0.836  1.00  0.00           C  
ATOM    333  O   ARG A 482     -11.203 -12.042  -1.587  1.00  0.00           O  
ATOM    334  CB  ARG A 482     -12.285 -12.360   1.097  1.00  0.00           C  
ATOM    335  CG  ARG A 482     -13.313 -12.843   2.116  1.00  0.00           C  
ATOM    336  CD  ARG A 482     -14.396 -13.708   1.480  1.00  0.00           C  
ATOM    337  NE  ARG A 482     -15.394 -14.139   2.467  1.00  0.00           N  
ATOM    338  CZ  ARG A 482     -16.022 -15.325   2.482  1.00  0.00           C  
ATOM    339  NH1 ARG A 482     -15.782 -16.237   1.534  1.00  0.00           N  
ATOM    340  NH2 ARG A 482     -16.894 -15.590   3.445  1.00  0.00           N  
ATOM    341  H   ARG A 482     -10.349 -13.912   2.044  1.00  0.00           H  
ATOM    342  HA  ARG A 482     -12.262 -14.159  -0.090  1.00  0.00           H  
ATOM    343  HB2 ARG A 482     -11.551 -11.764   1.621  1.00  0.00           H  
ATOM    344  HB3 ARG A 482     -12.789 -11.731   0.376  1.00  0.00           H  
ATOM    345  HG2 ARG A 482     -12.802 -13.430   2.865  1.00  0.00           H  
ATOM    346  HG3 ARG A 482     -13.775 -11.986   2.584  1.00  0.00           H  
ATOM    347  HD2 ARG A 482     -14.892 -13.135   0.711  1.00  0.00           H  
ATOM    348  HD3 ARG A 482     -13.937 -14.582   1.044  1.00  0.00           H  
ATOM    349  HE  ARG A 482     -15.599 -13.473   3.162  1.00  0.00           H  
ATOM    350 HH11 ARG A 482     -15.132 -16.081   0.785  1.00  0.00           H  
ATOM    351 HH12 ARG A 482     -16.232 -17.136   1.539  1.00  0.00           H  
ATOM    352 HH21 ARG A 482     -17.116 -14.939   4.176  1.00  0.00           H  
ATOM    353 HH22 ARG A 482     -17.375 -16.470   3.504  1.00  0.00           H  
ATOM    354  N   ASP A 483      -9.525 -13.444  -0.987  1.00  0.00           N  
ATOM    355  CA  ASP A 483      -8.483 -12.953  -1.870  1.00  0.00           C  
ATOM    356  C   ASP A 483      -8.797 -13.138  -3.341  1.00  0.00           C  
ATOM    357  O   ASP A 483      -8.032 -12.724  -4.169  1.00  0.00           O  
ATOM    358  CB  ASP A 483      -7.174 -13.698  -1.544  1.00  0.00           C  
ATOM    359  CG  ASP A 483      -7.242 -15.214  -1.809  1.00  0.00           C  
ATOM    360  OD1 ASP A 483      -7.953 -15.910  -1.067  1.00  0.00           O  
ATOM    361  OD2 ASP A 483      -6.596 -15.709  -2.763  1.00  0.00           O  
ATOM    362  H   ASP A 483      -9.279 -14.256  -0.486  1.00  0.00           H  
ATOM    363  HA  ASP A 483      -8.311 -11.909  -1.658  1.00  0.00           H  
ATOM    364  HB2 ASP A 483      -6.365 -13.279  -2.124  1.00  0.00           H  
ATOM    365  HB3 ASP A 483      -6.983 -13.550  -0.490  1.00  0.00           H  
ATOM    366  N   LYS A 484      -9.943 -13.683  -3.656  1.00  0.00           N  
ATOM    367  CA  LYS A 484     -10.370 -13.785  -5.043  1.00  0.00           C  
ATOM    368  C   LYS A 484     -10.755 -12.389  -5.545  1.00  0.00           C  
ATOM    369  O   LYS A 484     -10.143 -11.844  -6.471  1.00  0.00           O  
ATOM    370  CB  LYS A 484     -11.572 -14.719  -5.170  1.00  0.00           C  
ATOM    371  CG  LYS A 484     -11.303 -16.155  -4.766  1.00  0.00           C  
ATOM    372  CD  LYS A 484     -12.550 -17.033  -4.933  1.00  0.00           C  
ATOM    373  CE  LYS A 484     -13.669 -16.642  -3.967  1.00  0.00           C  
ATOM    374  NZ  LYS A 484     -14.891 -17.453  -4.174  1.00  0.00           N  
ATOM    375  H   LYS A 484     -10.486 -14.033  -2.921  1.00  0.00           H  
ATOM    376  HA  LYS A 484      -9.546 -14.165  -5.629  1.00  0.00           H  
ATOM    377  HB2 LYS A 484     -12.354 -14.332  -4.534  1.00  0.00           H  
ATOM    378  HB3 LYS A 484     -11.918 -14.712  -6.194  1.00  0.00           H  
ATOM    379  HG2 LYS A 484     -10.507 -16.546  -5.383  1.00  0.00           H  
ATOM    380  HG3 LYS A 484     -10.995 -16.177  -3.731  1.00  0.00           H  
ATOM    381  HD2 LYS A 484     -12.913 -16.938  -5.946  1.00  0.00           H  
ATOM    382  HD3 LYS A 484     -12.271 -18.061  -4.753  1.00  0.00           H  
ATOM    383  HE2 LYS A 484     -13.324 -16.797  -2.956  1.00  0.00           H  
ATOM    384  HE3 LYS A 484     -13.914 -15.599  -4.101  1.00  0.00           H  
ATOM    385  HZ1 LYS A 484     -15.283 -17.306  -5.125  1.00  0.00           H  
ATOM    386  HZ2 LYS A 484     -15.614 -17.217  -3.466  1.00  0.00           H  
ATOM    387  HZ3 LYS A 484     -14.689 -18.469  -4.074  1.00  0.00           H  
ATOM    388  N   ASP A 485     -11.748 -11.810  -4.879  1.00  0.00           N  
ATOM    389  CA  ASP A 485     -12.265 -10.473  -5.172  1.00  0.00           C  
ATOM    390  C   ASP A 485     -11.154  -9.481  -5.097  1.00  0.00           C  
ATOM    391  O   ASP A 485     -10.896  -8.748  -6.041  1.00  0.00           O  
ATOM    392  CB  ASP A 485     -13.349 -10.054  -4.159  1.00  0.00           C  
ATOM    393  CG  ASP A 485     -14.597 -10.881  -4.222  1.00  0.00           C  
ATOM    394  OD1 ASP A 485     -14.633 -11.975  -3.622  1.00  0.00           O  
ATOM    395  OD2 ASP A 485     -15.583 -10.450  -4.845  1.00  0.00           O  
ATOM    396  H   ASP A 485     -12.134 -12.315  -4.139  1.00  0.00           H  
ATOM    397  HA  ASP A 485     -12.694 -10.470  -6.163  1.00  0.00           H  
ATOM    398  HB2 ASP A 485     -12.949 -10.141  -3.160  1.00  0.00           H  
ATOM    399  HB3 ASP A 485     -13.608  -9.021  -4.335  1.00  0.00           H  
ATOM    400  N   THR A 486     -10.471  -9.499  -3.975  1.00  0.00           N  
ATOM    401  CA  THR A 486      -9.381  -8.599  -3.707  1.00  0.00           C  
ATOM    402  C   THR A 486      -8.270  -8.740  -4.730  1.00  0.00           C  
ATOM    403  O   THR A 486      -7.700  -7.731  -5.135  1.00  0.00           O  
ATOM    404  CB  THR A 486      -8.845  -8.820  -2.283  1.00  0.00           C  
ATOM    405  OG1 THR A 486      -9.909  -8.608  -1.350  1.00  0.00           O  
ATOM    406  CG2 THR A 486      -7.682  -7.883  -1.953  1.00  0.00           C  
ATOM    407  H   THR A 486     -10.714 -10.150  -3.283  1.00  0.00           H  
ATOM    408  HA  THR A 486      -9.752  -7.587  -3.784  1.00  0.00           H  
ATOM    409  HB  THR A 486      -8.514  -9.845  -2.204  1.00  0.00           H  
ATOM    410  HG1 THR A 486      -9.895  -7.657  -1.171  1.00  0.00           H  
ATOM    411 HG21 THR A 486      -8.013  -6.858  -2.030  1.00  0.00           H  
ATOM    412 HG22 THR A 486      -6.880  -8.055  -2.656  1.00  0.00           H  
ATOM    413 HG23 THR A 486      -7.328  -8.079  -0.951  1.00  0.00           H  
ATOM    414  N   PHE A 487      -7.984  -9.970  -5.175  1.00  0.00           N  
ATOM    415  CA  PHE A 487      -6.949 -10.168  -6.161  1.00  0.00           C  
ATOM    416  C   PHE A 487      -7.232  -9.340  -7.382  1.00  0.00           C  
ATOM    417  O   PHE A 487      -6.470  -8.460  -7.693  1.00  0.00           O  
ATOM    418  CB  PHE A 487      -6.755 -11.639  -6.549  1.00  0.00           C  
ATOM    419  CG  PHE A 487      -5.639 -11.845  -7.520  1.00  0.00           C  
ATOM    420  CD1 PHE A 487      -4.351 -11.464  -7.192  1.00  0.00           C  
ATOM    421  CD2 PHE A 487      -5.874 -12.402  -8.759  1.00  0.00           C  
ATOM    422  CE1 PHE A 487      -3.325 -11.634  -8.074  1.00  0.00           C  
ATOM    423  CE2 PHE A 487      -4.849 -12.579  -9.646  1.00  0.00           C  
ATOM    424  CZ  PHE A 487      -3.571 -12.191  -9.307  1.00  0.00           C  
ATOM    425  H   PHE A 487      -8.463 -10.758  -4.836  1.00  0.00           H  
ATOM    426  HA  PHE A 487      -6.033  -9.798  -5.724  1.00  0.00           H  
ATOM    427  HB2 PHE A 487      -6.531 -12.210  -5.660  1.00  0.00           H  
ATOM    428  HB3 PHE A 487      -7.662 -12.024  -6.995  1.00  0.00           H  
ATOM    429  HD1 PHE A 487      -4.152 -11.027  -6.225  1.00  0.00           H  
ATOM    430  HD2 PHE A 487      -6.874 -12.709  -9.026  1.00  0.00           H  
ATOM    431  HE1 PHE A 487      -2.333 -11.322  -7.791  1.00  0.00           H  
ATOM    432  HE2 PHE A 487      -5.047 -13.024 -10.608  1.00  0.00           H  
ATOM    433  HZ  PHE A 487      -2.763 -12.324 -10.010  1.00  0.00           H  
ATOM    434  N   LEU A 488      -8.375  -9.541  -7.998  1.00  0.00           N  
ATOM    435  CA  LEU A 488      -8.667  -8.806  -9.243  1.00  0.00           C  
ATOM    436  C   LEU A 488      -8.957  -7.337  -8.965  1.00  0.00           C  
ATOM    437  O   LEU A 488      -8.628  -6.468  -9.784  1.00  0.00           O  
ATOM    438  CB  LEU A 488      -9.840  -9.408 -10.044  1.00  0.00           C  
ATOM    439  CG  LEU A 488      -9.669 -10.811 -10.655  1.00  0.00           C  
ATOM    440  CD1 LEU A 488      -9.663 -11.895  -9.607  1.00  0.00           C  
ATOM    441  CD2 LEU A 488     -10.759 -11.071 -11.669  1.00  0.00           C  
ATOM    442  H   LEU A 488      -9.029 -10.168  -7.601  1.00  0.00           H  
ATOM    443  HA  LEU A 488      -7.769  -8.831  -9.852  1.00  0.00           H  
ATOM    444  HB2 LEU A 488     -10.699  -9.442  -9.390  1.00  0.00           H  
ATOM    445  HB3 LEU A 488     -10.069  -8.721 -10.847  1.00  0.00           H  
ATOM    446  HG  LEU A 488      -8.724 -10.855 -11.175  1.00  0.00           H  
ATOM    447 HD11 LEU A 488     -10.583 -11.852  -9.043  1.00  0.00           H  
ATOM    448 HD12 LEU A 488      -8.821 -11.760  -8.944  1.00  0.00           H  
ATOM    449 HD13 LEU A 488      -9.599 -12.848 -10.108  1.00  0.00           H  
ATOM    450 HD21 LEU A 488     -11.719 -11.027 -11.176  1.00  0.00           H  
ATOM    451 HD22 LEU A 488     -10.617 -12.050 -12.102  1.00  0.00           H  
ATOM    452 HD23 LEU A 488     -10.719 -10.322 -12.447  1.00  0.00           H  
ATOM    453  N   ASN A 489      -9.537  -7.053  -7.815  1.00  0.00           N  
ATOM    454  CA  ASN A 489      -9.915  -5.692  -7.470  1.00  0.00           C  
ATOM    455  C   ASN A 489      -8.695  -4.820  -7.251  1.00  0.00           C  
ATOM    456  O   ASN A 489      -8.633  -3.689  -7.728  1.00  0.00           O  
ATOM    457  CB  ASN A 489     -10.837  -5.660  -6.245  1.00  0.00           C  
ATOM    458  CG  ASN A 489     -11.299  -4.256  -5.883  1.00  0.00           C  
ATOM    459  OD1 ASN A 489     -10.665  -3.566  -5.096  1.00  0.00           O  
ATOM    460  ND2 ASN A 489     -12.393  -3.822  -6.466  1.00  0.00           N  
ATOM    461  H   ASN A 489      -9.737  -7.779  -7.180  1.00  0.00           H  
ATOM    462  HA  ASN A 489     -10.460  -5.310  -8.313  1.00  0.00           H  
ATOM    463  HB2 ASN A 489     -11.715  -6.258  -6.445  1.00  0.00           H  
ATOM    464  HB3 ASN A 489     -10.312  -6.077  -5.399  1.00  0.00           H  
ATOM    465 HD21 ASN A 489     -12.843  -4.418  -7.103  1.00  0.00           H  
ATOM    466 HD22 ASN A 489     -12.717  -2.925  -6.241  1.00  0.00           H  
ATOM    467  N   TYR A 490      -7.704  -5.364  -6.597  1.00  0.00           N  
ATOM    468  CA  TYR A 490      -6.516  -4.637  -6.305  1.00  0.00           C  
ATOM    469  C   TYR A 490      -5.535  -4.708  -7.488  1.00  0.00           C  
ATOM    470  O   TYR A 490      -4.877  -3.724  -7.812  1.00  0.00           O  
ATOM    471  CB  TYR A 490      -5.951  -5.152  -4.964  1.00  0.00           C  
ATOM    472  CG  TYR A 490      -4.579  -5.686  -5.014  1.00  0.00           C  
ATOM    473  CD1 TYR A 490      -4.345  -6.996  -5.360  1.00  0.00           C  
ATOM    474  CD2 TYR A 490      -3.524  -4.874  -4.743  1.00  0.00           C  
ATOM    475  CE1 TYR A 490      -3.084  -7.483  -5.433  1.00  0.00           C  
ATOM    476  CE2 TYR A 490      -2.251  -5.336  -4.806  1.00  0.00           C  
ATOM    477  CZ  TYR A 490      -2.021  -6.652  -5.157  1.00  0.00           C  
ATOM    478  OH  TYR A 490      -0.729  -7.130  -5.233  1.00  0.00           O  
ATOM    479  H   TYR A 490      -7.732  -6.298  -6.283  1.00  0.00           H  
ATOM    480  HA  TYR A 490      -6.723  -3.583  -6.200  1.00  0.00           H  
ATOM    481  HB2 TYR A 490      -5.943  -4.328  -4.265  1.00  0.00           H  
ATOM    482  HB3 TYR A 490      -6.606  -5.922  -4.580  1.00  0.00           H  
ATOM    483  HD1 TYR A 490      -5.185  -7.639  -5.577  1.00  0.00           H  
ATOM    484  HD2 TYR A 490      -3.739  -3.854  -4.461  1.00  0.00           H  
ATOM    485  HE1 TYR A 490      -2.973  -8.516  -5.715  1.00  0.00           H  
ATOM    486  HE2 TYR A 490      -1.462  -4.641  -4.589  1.00  0.00           H  
ATOM    487  HH  TYR A 490      -0.188  -6.642  -4.604  1.00  0.00           H  
ATOM    488  N   TYR A 491      -5.510  -5.856  -8.168  1.00  0.00           N  
ATOM    489  CA  TYR A 491      -4.626  -6.083  -9.307  1.00  0.00           C  
ATOM    490  C   TYR A 491      -4.848  -5.068 -10.421  1.00  0.00           C  
ATOM    491  O   TYR A 491      -3.894  -4.496 -10.952  1.00  0.00           O  
ATOM    492  CB  TYR A 491      -4.787  -7.527  -9.819  1.00  0.00           C  
ATOM    493  CG  TYR A 491      -4.087  -7.879 -11.093  1.00  0.00           C  
ATOM    494  CD1 TYR A 491      -2.737  -7.640 -11.275  1.00  0.00           C  
ATOM    495  CD2 TYR A 491      -4.790  -8.481 -12.112  1.00  0.00           C  
ATOM    496  CE1 TYR A 491      -2.114  -7.986 -12.447  1.00  0.00           C  
ATOM    497  CE2 TYR A 491      -4.187  -8.835 -13.280  1.00  0.00           C  
ATOM    498  CZ  TYR A 491      -2.843  -8.585 -13.455  1.00  0.00           C  
ATOM    499  OH  TYR A 491      -2.219  -8.934 -14.646  1.00  0.00           O  
ATOM    500  H   TYR A 491      -6.091  -6.598  -7.886  1.00  0.00           H  
ATOM    501  HA  TYR A 491      -3.622  -5.978  -8.935  1.00  0.00           H  
ATOM    502  HB2 TYR A 491      -4.404  -8.213  -9.076  1.00  0.00           H  
ATOM    503  HB3 TYR A 491      -5.839  -7.728  -9.954  1.00  0.00           H  
ATOM    504  HD1 TYR A 491      -2.172  -7.171 -10.483  1.00  0.00           H  
ATOM    505  HD2 TYR A 491      -5.844  -8.676 -11.975  1.00  0.00           H  
ATOM    506  HE1 TYR A 491      -1.060  -7.791 -12.565  1.00  0.00           H  
ATOM    507  HE2 TYR A 491      -4.791  -9.307 -14.040  1.00  0.00           H  
ATOM    508  HH  TYR A 491      -2.829  -8.676 -15.351  1.00  0.00           H  
ATOM    509  N   GLU A 492      -6.096  -4.833 -10.757  1.00  0.00           N  
ATOM    510  CA  GLU A 492      -6.420  -3.934 -11.844  1.00  0.00           C  
ATOM    511  C   GLU A 492      -6.400  -2.454 -11.450  1.00  0.00           C  
ATOM    512  O   GLU A 492      -6.364  -1.580 -12.325  1.00  0.00           O  
ATOM    513  CB  GLU A 492      -7.741  -4.314 -12.471  1.00  0.00           C  
ATOM    514  CG  GLU A 492      -7.725  -5.689 -13.100  1.00  0.00           C  
ATOM    515  CD  GLU A 492      -9.004  -5.995 -13.806  1.00  0.00           C  
ATOM    516  OE1 GLU A 492      -9.319  -5.314 -14.793  1.00  0.00           O  
ATOM    517  OE2 GLU A 492      -9.707  -6.940 -13.404  1.00  0.00           O  
ATOM    518  H   GLU A 492      -6.824  -5.284 -10.274  1.00  0.00           H  
ATOM    519  HA  GLU A 492      -5.652  -4.076 -12.591  1.00  0.00           H  
ATOM    520  HB2 GLU A 492      -8.515  -4.291 -11.717  1.00  0.00           H  
ATOM    521  HB3 GLU A 492      -7.983  -3.595 -13.239  1.00  0.00           H  
ATOM    522  HG2 GLU A 492      -6.915  -5.750 -13.810  1.00  0.00           H  
ATOM    523  HG3 GLU A 492      -7.579  -6.420 -12.318  1.00  0.00           H  
ATOM    524  N   SER A 493      -6.414  -2.174 -10.165  1.00  0.00           N  
ATOM    525  CA  SER A 493      -6.434  -0.798  -9.696  1.00  0.00           C  
ATOM    526  C   SER A 493      -5.046  -0.162  -9.707  1.00  0.00           C  
ATOM    527  O   SER A 493      -4.912   1.052  -9.905  1.00  0.00           O  
ATOM    528  CB  SER A 493      -7.056  -0.710  -8.302  1.00  0.00           C  
ATOM    529  OG  SER A 493      -8.429  -1.093  -8.335  1.00  0.00           O  
ATOM    530  H   SER A 493      -6.399  -2.902  -9.511  1.00  0.00           H  
ATOM    531  HA  SER A 493      -7.060  -0.243 -10.380  1.00  0.00           H  
ATOM    532  HB2 SER A 493      -6.526  -1.367  -7.627  1.00  0.00           H  
ATOM    533  HB3 SER A 493      -6.986   0.306  -7.946  1.00  0.00           H  
ATOM    534  HG  SER A 493      -8.500  -2.035  -8.116  1.00  0.00           H  
ATOM    535  N   VAL A 494      -4.026  -0.975  -9.551  1.00  0.00           N  
ATOM    536  CA  VAL A 494      -2.675  -0.468  -9.476  1.00  0.00           C  
ATOM    537  C   VAL A 494      -2.014  -0.614 -10.856  1.00  0.00           C  
ATOM    538  O   VAL A 494      -2.378  -1.510 -11.629  1.00  0.00           O  
ATOM    539  CB  VAL A 494      -1.845  -1.249  -8.405  1.00  0.00           C  
ATOM    540  CG1 VAL A 494      -0.526  -0.554  -8.107  1.00  0.00           C  
ATOM    541  CG2 VAL A 494      -2.637  -1.442  -7.118  1.00  0.00           C  
ATOM    542  H   VAL A 494      -4.175  -1.943  -9.514  1.00  0.00           H  
ATOM    543  HA  VAL A 494      -2.718   0.576  -9.204  1.00  0.00           H  
ATOM    544  HB  VAL A 494      -1.618  -2.223  -8.814  1.00  0.00           H  
ATOM    545 HG11 VAL A 494      -0.722   0.427  -7.699  1.00  0.00           H  
ATOM    546 HG12 VAL A 494       0.036  -0.450  -9.024  1.00  0.00           H  
ATOM    547 HG13 VAL A 494       0.035  -1.136  -7.391  1.00  0.00           H  
ATOM    548 HG21 VAL A 494      -3.520  -2.027  -7.320  1.00  0.00           H  
ATOM    549 HG22 VAL A 494      -2.932  -0.478  -6.733  1.00  0.00           H  
ATOM    550 HG23 VAL A 494      -2.022  -1.951  -6.391  1.00  0.00           H  
ATOM    551  N   ASP A 495      -1.060   0.247 -11.155  1.00  0.00           N  
ATOM    552  CA  ASP A 495      -0.374   0.241 -12.461  1.00  0.00           C  
ATOM    553  C   ASP A 495       1.032   0.795 -12.319  1.00  0.00           C  
ATOM    554  O   ASP A 495       1.985   0.288 -12.898  1.00  0.00           O  
ATOM    555  CB  ASP A 495      -1.145   1.080 -13.481  1.00  0.00           C  
ATOM    556  CG  ASP A 495      -0.477   1.129 -14.842  1.00  0.00           C  
ATOM    557  OD1 ASP A 495      -0.717   0.225 -15.674  1.00  0.00           O  
ATOM    558  OD2 ASP A 495       0.279   2.078 -15.119  1.00  0.00           O  
ATOM    559  H   ASP A 495      -0.806   0.894 -10.467  1.00  0.00           H  
ATOM    560  HA  ASP A 495      -0.326  -0.781 -12.805  1.00  0.00           H  
ATOM    561  HB2 ASP A 495      -2.135   0.666 -13.605  1.00  0.00           H  
ATOM    562  HB3 ASP A 495      -1.231   2.091 -13.108  1.00  0.00           H  
ATOM    563  N   LYS A 496       1.156   1.824 -11.512  1.00  0.00           N  
ATOM    564  CA  LYS A 496       2.443   2.474 -11.236  1.00  0.00           C  
ATOM    565  C   LYS A 496       3.236   1.735 -10.164  1.00  0.00           C  
ATOM    566  O   LYS A 496       4.153   2.288  -9.564  1.00  0.00           O  
ATOM    567  CB  LYS A 496       2.266   3.949 -10.840  1.00  0.00           C  
ATOM    568  CG  LYS A 496       2.023   4.917 -12.000  1.00  0.00           C  
ATOM    569  CD  LYS A 496       0.708   4.681 -12.729  1.00  0.00           C  
ATOM    570  CE  LYS A 496       0.513   5.693 -13.845  1.00  0.00           C  
ATOM    571  NZ  LYS A 496       0.550   7.085 -13.336  1.00  0.00           N  
ATOM    572  H   LYS A 496       0.356   2.200 -11.090  1.00  0.00           H  
ATOM    573  HA  LYS A 496       3.014   2.431 -12.152  1.00  0.00           H  
ATOM    574  HB2 LYS A 496       1.431   4.031 -10.160  1.00  0.00           H  
ATOM    575  HB3 LYS A 496       3.157   4.266 -10.319  1.00  0.00           H  
ATOM    576  HG2 LYS A 496       2.024   5.929 -11.622  1.00  0.00           H  
ATOM    577  HG3 LYS A 496       2.837   4.802 -12.699  1.00  0.00           H  
ATOM    578  HD2 LYS A 496       0.710   3.684 -13.143  1.00  0.00           H  
ATOM    579  HD3 LYS A 496      -0.104   4.777 -12.023  1.00  0.00           H  
ATOM    580  HE2 LYS A 496       1.300   5.566 -14.575  1.00  0.00           H  
ATOM    581  HE3 LYS A 496      -0.445   5.507 -14.307  1.00  0.00           H  
ATOM    582  HZ1 LYS A 496      -0.117   7.191 -12.542  1.00  0.00           H  
ATOM    583  HZ2 LYS A 496       0.238   7.743 -14.077  1.00  0.00           H  
ATOM    584  HZ3 LYS A 496       1.500   7.373 -13.020  1.00  0.00           H  
ATOM    585  N   ASP A 497       2.883   0.490  -9.930  1.00  0.00           N  
ATOM    586  CA  ASP A 497       3.522  -0.367  -8.917  1.00  0.00           C  
ATOM    587  C   ASP A 497       4.961  -0.654  -9.287  1.00  0.00           C  
ATOM    588  O   ASP A 497       5.786  -0.873  -8.430  1.00  0.00           O  
ATOM    589  CB  ASP A 497       2.786  -1.726  -8.824  1.00  0.00           C  
ATOM    590  CG  ASP A 497       2.820  -2.522 -10.132  1.00  0.00           C  
ATOM    591  OD1 ASP A 497       2.048  -2.192 -11.056  1.00  0.00           O  
ATOM    592  OD2 ASP A 497       3.633  -3.470 -10.275  1.00  0.00           O  
ATOM    593  H   ASP A 497       2.177   0.082 -10.478  1.00  0.00           H  
ATOM    594  HA  ASP A 497       3.474   0.119  -7.954  1.00  0.00           H  
ATOM    595  HB2 ASP A 497       3.263  -2.326  -8.062  1.00  0.00           H  
ATOM    596  HB3 ASP A 497       1.754  -1.563  -8.550  1.00  0.00           H  
ATOM    597  N   ASN A 498       5.269  -0.467 -10.557  1.00  0.00           N  
ATOM    598  CA  ASN A 498       6.491  -0.950 -11.198  1.00  0.00           C  
ATOM    599  C   ASN A 498       7.766  -0.171 -10.792  1.00  0.00           C  
ATOM    600  O   ASN A 498       8.810  -0.291 -11.434  1.00  0.00           O  
ATOM    601  CB  ASN A 498       6.275  -0.901 -12.719  1.00  0.00           C  
ATOM    602  CG  ASN A 498       7.212  -1.795 -13.517  1.00  0.00           C  
ATOM    603  OD1 ASN A 498       8.288  -1.384 -13.937  1.00  0.00           O  
ATOM    604  ND2 ASN A 498       6.789  -3.007 -13.761  1.00  0.00           N  
ATOM    605  H   ASN A 498       4.633   0.044 -11.096  1.00  0.00           H  
ATOM    606  HA  ASN A 498       6.617  -1.987 -10.926  1.00  0.00           H  
ATOM    607  HB2 ASN A 498       5.262  -1.205 -12.938  1.00  0.00           H  
ATOM    608  HB3 ASN A 498       6.409   0.119 -13.050  1.00  0.00           H  
ATOM    609 HD21 ASN A 498       5.900  -3.256 -13.422  1.00  0.00           H  
ATOM    610 HD22 ASN A 498       7.358  -3.629 -14.264  1.00  0.00           H  
ATOM    611  N   PHE A 499       7.702   0.597  -9.728  1.00  0.00           N  
ATOM    612  CA  PHE A 499       8.881   1.289  -9.269  1.00  0.00           C  
ATOM    613  C   PHE A 499       9.799   0.262  -8.566  1.00  0.00           C  
ATOM    614  O   PHE A 499      10.851  -0.108  -9.081  1.00  0.00           O  
ATOM    615  CB  PHE A 499       8.549   2.564  -8.397  1.00  0.00           C  
ATOM    616  CG  PHE A 499       7.809   2.340  -7.083  1.00  0.00           C  
ATOM    617  CD1 PHE A 499       6.490   1.917  -7.063  1.00  0.00           C  
ATOM    618  CD2 PHE A 499       8.455   2.552  -5.871  1.00  0.00           C  
ATOM    619  CE1 PHE A 499       5.833   1.709  -5.869  1.00  0.00           C  
ATOM    620  CE2 PHE A 499       7.800   2.347  -4.673  1.00  0.00           C  
ATOM    621  CZ  PHE A 499       6.487   1.922  -4.673  1.00  0.00           C  
ATOM    622  H   PHE A 499       6.855   0.642  -9.234  1.00  0.00           H  
ATOM    623  HA  PHE A 499       9.366   1.586 -10.187  1.00  0.00           H  
ATOM    624  HB2 PHE A 499       9.474   3.060  -8.146  1.00  0.00           H  
ATOM    625  HB3 PHE A 499       7.959   3.239  -8.999  1.00  0.00           H  
ATOM    626  HD1 PHE A 499       5.971   1.747  -7.995  1.00  0.00           H  
ATOM    627  HD2 PHE A 499       9.482   2.885  -5.867  1.00  0.00           H  
ATOM    628  HE1 PHE A 499       4.807   1.371  -5.873  1.00  0.00           H  
ATOM    629  HE2 PHE A 499       8.315   2.518  -3.739  1.00  0.00           H  
ATOM    630  HZ  PHE A 499       5.970   1.759  -3.739  1.00  0.00           H  
ATOM    631  N   THR A 500       9.397  -0.168  -7.404  1.00  0.00           N  
ATOM    632  CA  THR A 500      10.004  -1.254  -6.699  1.00  0.00           C  
ATOM    633  C   THR A 500       8.863  -2.215  -6.360  1.00  0.00           C  
ATOM    634  O   THR A 500       8.154  -2.021  -5.373  1.00  0.00           O  
ATOM    635  CB  THR A 500      10.717  -0.741  -5.435  1.00  0.00           C  
ATOM    636  OG1 THR A 500      11.579   0.334  -5.827  1.00  0.00           O  
ATOM    637  CG2 THR A 500      11.560  -1.830  -4.805  1.00  0.00           C  
ATOM    638  H   THR A 500       8.615   0.243  -6.981  1.00  0.00           H  
ATOM    639  HA  THR A 500      10.703  -1.741  -7.364  1.00  0.00           H  
ATOM    640  HB  THR A 500       9.981  -0.385  -4.728  1.00  0.00           H  
ATOM    641  HG1 THR A 500      11.368   0.508  -6.753  1.00  0.00           H  
ATOM    642 HG21 THR A 500      10.921  -2.657  -4.530  1.00  0.00           H  
ATOM    643 HG22 THR A 500      12.057  -1.443  -3.928  1.00  0.00           H  
ATOM    644 HG23 THR A 500      12.296  -2.168  -5.518  1.00  0.00           H  
ATOM    645  N   ASN A 501       8.636  -3.185  -7.202  1.00  0.00           N  
ATOM    646  CA  ASN A 501       7.437  -3.998  -7.088  1.00  0.00           C  
ATOM    647  C   ASN A 501       7.707  -5.477  -7.044  1.00  0.00           C  
ATOM    648  O   ASN A 501       6.980  -6.263  -7.649  1.00  0.00           O  
ATOM    649  CB  ASN A 501       6.508  -3.681  -8.257  1.00  0.00           C  
ATOM    650  CG  ASN A 501       7.071  -4.050  -9.640  1.00  0.00           C  
ATOM    651  OD1 ASN A 501       8.290  -4.134  -9.851  1.00  0.00           O  
ATOM    652  ND2 ASN A 501       6.211  -4.185 -10.595  1.00  0.00           N  
ATOM    653  H   ASN A 501       9.283  -3.387  -7.914  1.00  0.00           H  
ATOM    654  HA  ASN A 501       6.920  -3.722  -6.184  1.00  0.00           H  
ATOM    655  HB2 ASN A 501       5.582  -4.212  -8.113  1.00  0.00           H  
ATOM    656  HB3 ASN A 501       6.303  -2.620  -8.238  1.00  0.00           H  
ATOM    657 HD21 ASN A 501       5.255  -4.027 -10.379  1.00  0.00           H  
ATOM    658 HD22 ASN A 501       6.525  -4.454 -11.483  1.00  0.00           H  
ATOM    659  N   GLN A 502       8.654  -5.886  -6.250  1.00  0.00           N  
ATOM    660  CA  GLN A 502       8.864  -7.298  -6.073  1.00  0.00           C  
ATOM    661  C   GLN A 502       7.736  -7.849  -5.221  1.00  0.00           C  
ATOM    662  O   GLN A 502       7.375  -9.010  -5.324  1.00  0.00           O  
ATOM    663  CB  GLN A 502      10.251  -7.654  -5.485  1.00  0.00           C  
ATOM    664  CG  GLN A 502      10.570  -7.100  -4.096  1.00  0.00           C  
ATOM    665  CD  GLN A 502      11.084  -5.670  -4.095  1.00  0.00           C  
ATOM    666  OE1 GLN A 502      10.757  -4.867  -4.954  1.00  0.00           O  
ATOM    667  NE2 GLN A 502      11.896  -5.353  -3.131  1.00  0.00           N  
ATOM    668  H   GLN A 502       9.230  -5.235  -5.785  1.00  0.00           H  
ATOM    669  HA  GLN A 502       8.758  -7.746  -7.052  1.00  0.00           H  
ATOM    670  HB2 GLN A 502      10.341  -8.728  -5.446  1.00  0.00           H  
ATOM    671  HB3 GLN A 502      10.982  -7.263  -6.178  1.00  0.00           H  
ATOM    672  HG2 GLN A 502       9.658  -7.114  -3.520  1.00  0.00           H  
ATOM    673  HG3 GLN A 502      11.301  -7.737  -3.625  1.00  0.00           H  
ATOM    674 HE21 GLN A 502      12.128  -6.045  -2.473  1.00  0.00           H  
ATOM    675 HE22 GLN A 502      12.255  -4.442  -3.098  1.00  0.00           H  
ATOM    676  N   HIS A 503       7.152  -6.973  -4.418  1.00  0.00           N  
ATOM    677  CA  HIS A 503       6.007  -7.302  -3.602  1.00  0.00           C  
ATOM    678  C   HIS A 503       4.827  -7.685  -4.482  1.00  0.00           C  
ATOM    679  O   HIS A 503       4.375  -8.825  -4.452  1.00  0.00           O  
ATOM    680  CB  HIS A 503       5.622  -6.120  -2.715  1.00  0.00           C  
ATOM    681  CG  HIS A 503       4.483  -6.391  -1.788  1.00  0.00           C  
ATOM    682  ND1 HIS A 503       3.264  -5.774  -1.876  1.00  0.00           N  
ATOM    683  CD2 HIS A 503       4.420  -7.181  -0.709  1.00  0.00           C  
ATOM    684  CE1 HIS A 503       2.509  -6.165  -0.881  1.00  0.00           C  
ATOM    685  NE2 HIS A 503       3.192  -7.029  -0.150  1.00  0.00           N  
ATOM    686  H   HIS A 503       7.524  -6.063  -4.382  1.00  0.00           H  
ATOM    687  HA  HIS A 503       6.272  -8.139  -2.976  1.00  0.00           H  
ATOM    688  HB2 HIS A 503       6.473  -5.839  -2.110  1.00  0.00           H  
ATOM    689  HB3 HIS A 503       5.348  -5.289  -3.348  1.00  0.00           H  
ATOM    690  HD1 HIS A 503       2.965  -5.141  -2.588  1.00  0.00           H  
ATOM    691  HD2 HIS A 503       5.198  -7.845  -0.364  1.00  0.00           H  
ATOM    692  HE1 HIS A 503       1.496  -5.843  -0.680  1.00  0.00           H  
ATOM    693  N   PHE A 504       4.358  -6.721  -5.257  1.00  0.00           N  
ATOM    694  CA  PHE A 504       3.220  -6.878  -6.158  1.00  0.00           C  
ATOM    695  C   PHE A 504       3.453  -8.046  -7.125  1.00  0.00           C  
ATOM    696  O   PHE A 504       2.543  -8.822  -7.388  1.00  0.00           O  
ATOM    697  CB  PHE A 504       2.993  -5.552  -6.915  1.00  0.00           C  
ATOM    698  CG  PHE A 504       1.761  -5.488  -7.798  1.00  0.00           C  
ATOM    699  CD1 PHE A 504       1.782  -5.962  -9.102  1.00  0.00           C  
ATOM    700  CD2 PHE A 504       0.591  -4.924  -7.318  1.00  0.00           C  
ATOM    701  CE1 PHE A 504       0.660  -5.878  -9.905  1.00  0.00           C  
ATOM    702  CE2 PHE A 504      -0.530  -4.833  -8.117  1.00  0.00           C  
ATOM    703  CZ  PHE A 504      -0.496  -5.310  -9.409  1.00  0.00           C  
ATOM    704  H   PHE A 504       4.774  -5.833  -5.235  1.00  0.00           H  
ATOM    705  HA  PHE A 504       2.349  -7.088  -5.554  1.00  0.00           H  
ATOM    706  HB2 PHE A 504       2.877  -4.780  -6.167  1.00  0.00           H  
ATOM    707  HB3 PHE A 504       3.864  -5.342  -7.517  1.00  0.00           H  
ATOM    708  HD1 PHE A 504       2.686  -6.409  -9.487  1.00  0.00           H  
ATOM    709  HD2 PHE A 504       0.558  -4.545  -6.306  1.00  0.00           H  
ATOM    710  HE1 PHE A 504       0.683  -6.258 -10.917  1.00  0.00           H  
ATOM    711  HE2 PHE A 504      -1.434  -4.388  -7.727  1.00  0.00           H  
ATOM    712  HZ  PHE A 504      -1.376  -5.239 -10.029  1.00  0.00           H  
ATOM    713  N   LYS A 505       4.695  -8.193  -7.588  1.00  0.00           N  
ATOM    714  CA  LYS A 505       5.074  -9.238  -8.510  1.00  0.00           C  
ATOM    715  C   LYS A 505       4.918 -10.575  -7.847  1.00  0.00           C  
ATOM    716  O   LYS A 505       4.246 -11.465  -8.370  1.00  0.00           O  
ATOM    717  CB  LYS A 505       6.524  -9.032  -8.937  1.00  0.00           C  
ATOM    718  CG  LYS A 505       7.118 -10.126  -9.815  1.00  0.00           C  
ATOM    719  CD  LYS A 505       8.570  -9.830 -10.123  1.00  0.00           C  
ATOM    720  CE  LYS A 505       9.195 -10.911 -10.996  1.00  0.00           C  
ATOM    721  NZ  LYS A 505       8.476 -11.090 -12.266  1.00  0.00           N  
ATOM    722  H   LYS A 505       5.401  -7.588  -7.280  1.00  0.00           H  
ATOM    723  HA  LYS A 505       4.442  -9.184  -9.384  1.00  0.00           H  
ATOM    724  HB2 LYS A 505       6.559  -8.114  -9.505  1.00  0.00           H  
ATOM    725  HB3 LYS A 505       7.130  -8.933  -8.047  1.00  0.00           H  
ATOM    726  HG2 LYS A 505       7.043 -11.072  -9.297  1.00  0.00           H  
ATOM    727  HG3 LYS A 505       6.555 -10.170 -10.735  1.00  0.00           H  
ATOM    728  HD2 LYS A 505       8.644  -8.884 -10.637  1.00  0.00           H  
ATOM    729  HD3 LYS A 505       9.116  -9.776  -9.192  1.00  0.00           H  
ATOM    730  HE2 LYS A 505      10.219 -10.635 -11.208  1.00  0.00           H  
ATOM    731  HE3 LYS A 505       9.182 -11.843 -10.450  1.00  0.00           H  
ATOM    732  HZ1 LYS A 505       7.493 -11.386 -12.106  1.00  0.00           H  
ATOM    733  HZ2 LYS A 505       8.918 -11.847 -12.826  1.00  0.00           H  
ATOM    734  HZ3 LYS A 505       8.476 -10.222 -12.834  1.00  0.00           H  
ATOM    735  N   TYR A 506       5.510 -10.705  -6.679  1.00  0.00           N  
ATOM    736  CA  TYR A 506       5.433 -11.924  -5.940  1.00  0.00           C  
ATOM    737  C   TYR A 506       4.036 -12.285  -5.534  1.00  0.00           C  
ATOM    738  O   TYR A 506       3.665 -13.456  -5.573  1.00  0.00           O  
ATOM    739  CB  TYR A 506       6.370 -11.961  -4.747  1.00  0.00           C  
ATOM    740  CG  TYR A 506       7.680 -12.618  -5.049  1.00  0.00           C  
ATOM    741  CD1 TYR A 506       7.797 -13.984  -4.917  1.00  0.00           C  
ATOM    742  CD2 TYR A 506       8.790 -11.897  -5.457  1.00  0.00           C  
ATOM    743  CE1 TYR A 506       8.972 -14.626  -5.175  1.00  0.00           C  
ATOM    744  CE2 TYR A 506       9.988 -12.534  -5.725  1.00  0.00           C  
ATOM    745  CZ  TYR A 506      10.075 -13.904  -5.583  1.00  0.00           C  
ATOM    746  OH  TYR A 506      11.275 -14.554  -5.832  1.00  0.00           O  
ATOM    747  H   TYR A 506       6.017  -9.952  -6.303  1.00  0.00           H  
ATOM    748  HA  TYR A 506       5.783 -12.649  -6.654  1.00  0.00           H  
ATOM    749  HB2 TYR A 506       6.568 -10.950  -4.424  1.00  0.00           H  
ATOM    750  HB3 TYR A 506       5.899 -12.506  -3.942  1.00  0.00           H  
ATOM    751  HD1 TYR A 506       6.936 -14.554  -4.600  1.00  0.00           H  
ATOM    752  HD2 TYR A 506       8.712 -10.825  -5.563  1.00  0.00           H  
ATOM    753  HE1 TYR A 506       9.008 -15.702  -5.044  1.00  0.00           H  
ATOM    754  HE2 TYR A 506      10.849 -11.967  -6.045  1.00  0.00           H  
ATOM    755  HH  TYR A 506      11.970 -14.116  -5.317  1.00  0.00           H  
ATOM    756  N   VAL A 507       3.268 -11.304  -5.098  1.00  0.00           N  
ATOM    757  CA  VAL A 507       1.899 -11.562  -4.712  1.00  0.00           C  
ATOM    758  C   VAL A 507       1.118 -12.061  -5.906  1.00  0.00           C  
ATOM    759  O   VAL A 507       0.516 -13.135  -5.838  1.00  0.00           O  
ATOM    760  CB  VAL A 507       1.201 -10.346  -4.057  1.00  0.00           C  
ATOM    761  CG1 VAL A 507      -0.233 -10.705  -3.694  1.00  0.00           C  
ATOM    762  CG2 VAL A 507       1.960  -9.922  -2.807  1.00  0.00           C  
ATOM    763  H   VAL A 507       3.634 -10.390  -5.054  1.00  0.00           H  
ATOM    764  HA  VAL A 507       1.941 -12.372  -3.998  1.00  0.00           H  
ATOM    765  HB  VAL A 507       1.180  -9.515  -4.746  1.00  0.00           H  
ATOM    766 HG11 VAL A 507      -0.208 -11.507  -2.970  1.00  0.00           H  
ATOM    767 HG12 VAL A 507      -0.744 -11.049  -4.582  1.00  0.00           H  
ATOM    768 HG13 VAL A 507      -0.739  -9.848  -3.275  1.00  0.00           H  
ATOM    769 HG21 VAL A 507       1.488  -9.050  -2.380  1.00  0.00           H  
ATOM    770 HG22 VAL A 507       2.982  -9.687  -3.066  1.00  0.00           H  
ATOM    771 HG23 VAL A 507       1.949 -10.726  -2.086  1.00  0.00           H  
ATOM    772  N   PHE A 508       1.180 -11.300  -6.993  1.00  0.00           N  
ATOM    773  CA  PHE A 508       0.567 -11.656  -8.257  1.00  0.00           C  
ATOM    774  C   PHE A 508       0.927 -13.082  -8.683  1.00  0.00           C  
ATOM    775  O   PHE A 508       0.040 -13.899  -8.922  1.00  0.00           O  
ATOM    776  CB  PHE A 508       0.947 -10.627  -9.344  1.00  0.00           C  
ATOM    777  CG  PHE A 508       0.598 -11.037 -10.738  1.00  0.00           C  
ATOM    778  CD1 PHE A 508      -0.715 -11.037 -11.178  1.00  0.00           C  
ATOM    779  CD2 PHE A 508       1.600 -11.436 -11.607  1.00  0.00           C  
ATOM    780  CE1 PHE A 508      -1.024 -11.438 -12.453  1.00  0.00           C  
ATOM    781  CE2 PHE A 508       1.300 -11.833 -12.888  1.00  0.00           C  
ATOM    782  CZ  PHE A 508      -0.015 -11.837 -13.315  1.00  0.00           C  
ATOM    783  H   PHE A 508       1.667 -10.445  -6.952  1.00  0.00           H  
ATOM    784  HA  PHE A 508      -0.500 -11.620  -8.113  1.00  0.00           H  
ATOM    785  HB2 PHE A 508       0.439  -9.696  -9.139  1.00  0.00           H  
ATOM    786  HB3 PHE A 508       2.013 -10.453  -9.302  1.00  0.00           H  
ATOM    787  HD1 PHE A 508      -1.509 -10.720 -10.517  1.00  0.00           H  
ATOM    788  HD2 PHE A 508       2.625 -11.422 -11.261  1.00  0.00           H  
ATOM    789  HE1 PHE A 508      -2.057 -11.423 -12.769  1.00  0.00           H  
ATOM    790  HE2 PHE A 508       2.091 -12.148 -13.552  1.00  0.00           H  
ATOM    791  HZ  PHE A 508      -0.248 -12.159 -14.319  1.00  0.00           H  
ATOM    792  N   GLU A 509       2.216 -13.372  -8.716  1.00  0.00           N  
ATOM    793  CA  GLU A 509       2.736 -14.663  -9.153  1.00  0.00           C  
ATOM    794  C   GLU A 509       2.158 -15.820  -8.345  1.00  0.00           C  
ATOM    795  O   GLU A 509       1.456 -16.676  -8.901  1.00  0.00           O  
ATOM    796  CB  GLU A 509       4.258 -14.678  -9.051  1.00  0.00           C  
ATOM    797  CG  GLU A 509       4.894 -15.988  -9.473  1.00  0.00           C  
ATOM    798  CD  GLU A 509       6.372 -15.987  -9.267  1.00  0.00           C  
ATOM    799  OE1 GLU A 509       7.082 -15.281 -10.009  1.00  0.00           O  
ATOM    800  OE2 GLU A 509       6.868 -16.687  -8.354  1.00  0.00           O  
ATOM    801  H   GLU A 509       2.854 -12.673  -8.446  1.00  0.00           H  
ATOM    802  HA  GLU A 509       2.466 -14.796 -10.190  1.00  0.00           H  
ATOM    803  HB2 GLU A 509       4.649 -13.897  -9.686  1.00  0.00           H  
ATOM    804  HB3 GLU A 509       4.545 -14.474  -8.030  1.00  0.00           H  
ATOM    805  HG2 GLU A 509       4.474 -16.790  -8.885  1.00  0.00           H  
ATOM    806  HG3 GLU A 509       4.685 -16.158 -10.519  1.00  0.00           H  
ATOM    807  N   VAL A 510       2.435 -15.825  -7.049  1.00  0.00           N  
ATOM    808  CA  VAL A 510       2.014 -16.907  -6.165  1.00  0.00           C  
ATOM    809  C   VAL A 510       0.513 -17.049  -6.164  1.00  0.00           C  
ATOM    810  O   VAL A 510      -0.020 -18.144  -6.333  1.00  0.00           O  
ATOM    811  CB  VAL A 510       2.498 -16.688  -4.706  1.00  0.00           C  
ATOM    812  CG1 VAL A 510       2.114 -17.850  -3.799  1.00  0.00           C  
ATOM    813  CG2 VAL A 510       3.984 -16.474  -4.671  1.00  0.00           C  
ATOM    814  H   VAL A 510       2.946 -15.068  -6.688  1.00  0.00           H  
ATOM    815  HA  VAL A 510       2.451 -17.822  -6.536  1.00  0.00           H  
ATOM    816  HB  VAL A 510       2.021 -15.801  -4.319  1.00  0.00           H  
ATOM    817 HG11 VAL A 510       2.450 -17.642  -2.794  1.00  0.00           H  
ATOM    818 HG12 VAL A 510       2.592 -18.751  -4.154  1.00  0.00           H  
ATOM    819 HG13 VAL A 510       1.043 -17.980  -3.805  1.00  0.00           H  
ATOM    820 HG21 VAL A 510       4.479 -17.338  -5.083  1.00  0.00           H  
ATOM    821 HG22 VAL A 510       4.280 -16.299  -3.647  1.00  0.00           H  
ATOM    822 HG23 VAL A 510       4.200 -15.599  -5.264  1.00  0.00           H  
ATOM    823  N   LEU A 511      -0.169 -15.923  -6.051  1.00  0.00           N  
ATOM    824  CA  LEU A 511      -1.592 -15.955  -5.872  1.00  0.00           C  
ATOM    825  C   LEU A 511      -2.265 -16.442  -7.147  1.00  0.00           C  
ATOM    826  O   LEU A 511      -3.051 -17.374  -7.112  1.00  0.00           O  
ATOM    827  CB  LEU A 511      -2.125 -14.572  -5.433  1.00  0.00           C  
ATOM    828  CG  LEU A 511      -3.418 -14.543  -4.595  1.00  0.00           C  
ATOM    829  CD1 LEU A 511      -3.610 -13.170  -3.978  1.00  0.00           C  
ATOM    830  CD2 LEU A 511      -4.641 -14.910  -5.425  1.00  0.00           C  
ATOM    831  H   LEU A 511       0.297 -15.060  -6.116  1.00  0.00           H  
ATOM    832  HA  LEU A 511      -1.727 -16.661  -5.068  1.00  0.00           H  
ATOM    833  HB2 LEU A 511      -1.353 -14.061  -4.882  1.00  0.00           H  
ATOM    834  HB3 LEU A 511      -2.311 -14.002  -6.332  1.00  0.00           H  
ATOM    835  HG  LEU A 511      -3.313 -15.257  -3.792  1.00  0.00           H  
ATOM    836 HD11 LEU A 511      -3.686 -12.426  -4.755  1.00  0.00           H  
ATOM    837 HD12 LEU A 511      -2.761 -12.944  -3.348  1.00  0.00           H  
ATOM    838 HD13 LEU A 511      -4.514 -13.170  -3.388  1.00  0.00           H  
ATOM    839 HD21 LEU A 511      -4.495 -15.889  -5.856  1.00  0.00           H  
ATOM    840 HD22 LEU A 511      -4.793 -14.187  -6.213  1.00  0.00           H  
ATOM    841 HD23 LEU A 511      -5.514 -14.926  -4.790  1.00  0.00           H  
ATOM    842  N   HIS A 512      -1.888 -15.858  -8.280  1.00  0.00           N  
ATOM    843  CA  HIS A 512      -2.521 -16.185  -9.551  1.00  0.00           C  
ATOM    844  C   HIS A 512      -2.197 -17.608  -9.976  1.00  0.00           C  
ATOM    845  O   HIS A 512      -2.991 -18.236 -10.647  1.00  0.00           O  
ATOM    846  CB  HIS A 512      -2.133 -15.189 -10.655  1.00  0.00           C  
ATOM    847  CG  HIS A 512      -3.019 -15.244 -11.876  1.00  0.00           C  
ATOM    848  ND1 HIS A 512      -2.546 -15.339 -13.164  1.00  0.00           N  
ATOM    849  CD2 HIS A 512      -4.362 -15.154 -11.986  1.00  0.00           C  
ATOM    850  CE1 HIS A 512      -3.562 -15.306 -14.004  1.00  0.00           C  
ATOM    851  NE2 HIS A 512      -4.669 -15.193 -13.310  1.00  0.00           N  
ATOM    852  H   HIS A 512      -1.160 -15.196  -8.262  1.00  0.00           H  
ATOM    853  HA  HIS A 512      -3.588 -16.124  -9.392  1.00  0.00           H  
ATOM    854  HB2 HIS A 512      -2.173 -14.189 -10.254  1.00  0.00           H  
ATOM    855  HB3 HIS A 512      -1.121 -15.400 -10.968  1.00  0.00           H  
ATOM    856  HD1 HIS A 512      -1.605 -15.435 -13.437  1.00  0.00           H  
ATOM    857  HD2 HIS A 512      -5.061 -15.079 -11.165  1.00  0.00           H  
ATOM    858  HE1 HIS A 512      -3.497 -15.366 -15.079  1.00  0.00           H  
ATOM    859  N   ASP A 513      -1.039 -18.107  -9.581  1.00  0.00           N  
ATOM    860  CA  ASP A 513      -0.648 -19.482  -9.917  1.00  0.00           C  
ATOM    861  C   ASP A 513      -1.582 -20.471  -9.261  1.00  0.00           C  
ATOM    862  O   ASP A 513      -2.111 -21.387  -9.912  1.00  0.00           O  
ATOM    863  CB  ASP A 513       0.758 -19.781  -9.462  1.00  0.00           C  
ATOM    864  CG  ASP A 513       1.178 -21.196  -9.816  1.00  0.00           C  
ATOM    865  OD1 ASP A 513       1.561 -21.443 -10.979  1.00  0.00           O  
ATOM    866  OD2 ASP A 513       1.093 -22.088  -8.956  1.00  0.00           O  
ATOM    867  H   ASP A 513      -0.424 -17.548  -9.055  1.00  0.00           H  
ATOM    868  HA  ASP A 513      -0.704 -19.586 -10.990  1.00  0.00           H  
ATOM    869  HB2 ASP A 513       1.434 -19.072  -9.909  1.00  0.00           H  
ATOM    870  HB3 ASP A 513       0.751 -19.680  -8.389  1.00  0.00           H  
ATOM    871  N   PHE A 514      -1.793 -20.277  -7.981  1.00  0.00           N  
ATOM    872  CA  PHE A 514      -2.665 -21.124  -7.224  1.00  0.00           C  
ATOM    873  C   PHE A 514      -4.095 -20.909  -7.606  1.00  0.00           C  
ATOM    874  O   PHE A 514      -4.749 -21.831  -8.003  1.00  0.00           O  
ATOM    875  CB  PHE A 514      -2.468 -20.964  -5.720  1.00  0.00           C  
ATOM    876  CG  PHE A 514      -1.226 -21.622  -5.214  1.00  0.00           C  
ATOM    877  CD1 PHE A 514      -1.208 -22.985  -4.992  1.00  0.00           C  
ATOM    878  CD2 PHE A 514      -0.085 -20.893  -4.964  1.00  0.00           C  
ATOM    879  CE1 PHE A 514      -0.073 -23.609  -4.534  1.00  0.00           C  
ATOM    880  CE2 PHE A 514       1.058 -21.508  -4.504  1.00  0.00           C  
ATOM    881  CZ  PHE A 514       1.063 -22.873  -4.289  1.00  0.00           C  
ATOM    882  H   PHE A 514      -1.334 -19.530  -7.542  1.00  0.00           H  
ATOM    883  HA  PHE A 514      -2.417 -22.142  -7.489  1.00  0.00           H  
ATOM    884  HB2 PHE A 514      -2.415 -19.913  -5.475  1.00  0.00           H  
ATOM    885  HB3 PHE A 514      -3.312 -21.400  -5.209  1.00  0.00           H  
ATOM    886  HD1 PHE A 514      -2.099 -23.563  -5.190  1.00  0.00           H  
ATOM    887  HD2 PHE A 514      -0.095 -19.826  -5.132  1.00  0.00           H  
ATOM    888  HE1 PHE A 514      -0.077 -24.675  -4.365  1.00  0.00           H  
ATOM    889  HE2 PHE A 514       1.944 -20.921  -4.311  1.00  0.00           H  
ATOM    890  HZ  PHE A 514       1.955 -23.361  -3.928  1.00  0.00           H  
ATOM    891  N   TYR A 515      -4.545 -19.691  -7.528  1.00  0.00           N  
ATOM    892  CA  TYR A 515      -5.927 -19.320  -7.846  1.00  0.00           C  
ATOM    893  C   TYR A 515      -6.379 -19.817  -9.249  1.00  0.00           C  
ATOM    894  O   TYR A 515      -7.531 -20.205  -9.433  1.00  0.00           O  
ATOM    895  CB  TYR A 515      -6.070 -17.794  -7.666  1.00  0.00           C  
ATOM    896  CG  TYR A 515      -7.408 -17.161  -7.985  1.00  0.00           C  
ATOM    897  CD1 TYR A 515      -8.615 -17.790  -7.698  1.00  0.00           C  
ATOM    898  CD2 TYR A 515      -7.449 -15.908  -8.573  1.00  0.00           C  
ATOM    899  CE1 TYR A 515      -9.819 -17.186  -7.999  1.00  0.00           C  
ATOM    900  CE2 TYR A 515      -8.641 -15.303  -8.872  1.00  0.00           C  
ATOM    901  CZ  TYR A 515      -9.826 -15.942  -8.587  1.00  0.00           C  
ATOM    902  OH  TYR A 515     -11.022 -15.332  -8.905  1.00  0.00           O  
ATOM    903  H   TYR A 515      -3.928 -18.978  -7.244  1.00  0.00           H  
ATOM    904  HA  TYR A 515      -6.544 -19.809  -7.107  1.00  0.00           H  
ATOM    905  HB2 TYR A 515      -5.860 -17.551  -6.636  1.00  0.00           H  
ATOM    906  HB3 TYR A 515      -5.321 -17.318  -8.284  1.00  0.00           H  
ATOM    907  HD1 TYR A 515      -8.601 -18.766  -7.235  1.00  0.00           H  
ATOM    908  HD2 TYR A 515      -6.526 -15.399  -8.805  1.00  0.00           H  
ATOM    909  HE1 TYR A 515     -10.749 -17.690  -7.776  1.00  0.00           H  
ATOM    910  HE2 TYR A 515      -8.631 -14.323  -9.320  1.00  0.00           H  
ATOM    911  HH  TYR A 515     -10.891 -14.991  -9.799  1.00  0.00           H  
ATOM    912  N   ALA A 516      -5.475 -19.805 -10.224  1.00  0.00           N  
ATOM    913  CA  ALA A 516      -5.825 -20.261 -11.581  1.00  0.00           C  
ATOM    914  C   ALA A 516      -5.876 -21.794 -11.719  1.00  0.00           C  
ATOM    915  O   ALA A 516      -6.479 -22.323 -12.661  1.00  0.00           O  
ATOM    916  CB  ALA A 516      -4.873 -19.690 -12.604  1.00  0.00           C  
ATOM    917  H   ALA A 516      -4.553 -19.500 -10.041  1.00  0.00           H  
ATOM    918  HA  ALA A 516      -6.811 -19.879 -11.797  1.00  0.00           H  
ATOM    919  HB1 ALA A 516      -4.885 -18.613 -12.548  1.00  0.00           H  
ATOM    920  HB2 ALA A 516      -5.148 -20.017 -13.595  1.00  0.00           H  
ATOM    921  HB3 ALA A 516      -3.881 -20.042 -12.369  1.00  0.00           H  
ATOM    922  N   GLU A 517      -5.252 -22.501 -10.807  1.00  0.00           N  
ATOM    923  CA  GLU A 517      -5.119 -23.954 -10.951  1.00  0.00           C  
ATOM    924  C   GLU A 517      -5.887 -24.666  -9.828  1.00  0.00           C  
ATOM    925  O   GLU A 517      -6.649 -25.609 -10.051  1.00  0.00           O  
ATOM    926  CB  GLU A 517      -3.618 -24.315 -10.857  1.00  0.00           C  
ATOM    927  CG  GLU A 517      -3.154 -25.537 -11.663  1.00  0.00           C  
ATOM    928  CD  GLU A 517      -3.921 -26.800 -11.393  1.00  0.00           C  
ATOM    929  OE1 GLU A 517      -3.649 -27.476 -10.394  1.00  0.00           O  
ATOM    930  OE2 GLU A 517      -4.798 -27.153 -12.202  1.00  0.00           O  
ATOM    931  H   GLU A 517      -4.898 -22.043 -10.015  1.00  0.00           H  
ATOM    932  HA  GLU A 517      -5.493 -24.257 -11.917  1.00  0.00           H  
ATOM    933  HB2 GLU A 517      -3.039 -23.465 -11.191  1.00  0.00           H  
ATOM    934  HB3 GLU A 517      -3.386 -24.495  -9.817  1.00  0.00           H  
ATOM    935  HG2 GLU A 517      -3.250 -25.319 -12.715  1.00  0.00           H  
ATOM    936  HG3 GLU A 517      -2.111 -25.714 -11.441  1.00  0.00           H  
ATOM    937  N   ASN A 518      -5.696 -24.172  -8.656  1.00  0.00           N  
ATOM    938  CA  ASN A 518      -6.188 -24.739  -7.425  1.00  0.00           C  
ATOM    939  C   ASN A 518      -7.255 -23.754  -6.878  1.00  0.00           C  
ATOM    940  O   ASN A 518      -7.866 -23.026  -7.655  1.00  0.00           O  
ATOM    941  CB  ASN A 518      -4.946 -24.858  -6.490  1.00  0.00           C  
ATOM    942  CG  ASN A 518      -5.093 -25.752  -5.256  1.00  0.00           C  
ATOM    943  OD1 ASN A 518      -6.167 -25.910  -4.694  1.00  0.00           O  
ATOM    944  ND2 ASN A 518      -4.000 -26.338  -4.833  1.00  0.00           N  
ATOM    945  H   ASN A 518      -5.219 -23.316  -8.573  1.00  0.00           H  
ATOM    946  HA  ASN A 518      -6.614 -25.715  -7.606  1.00  0.00           H  
ATOM    947  HB2 ASN A 518      -4.131 -25.260  -7.071  1.00  0.00           H  
ATOM    948  HB3 ASN A 518      -4.670 -23.865  -6.171  1.00  0.00           H  
ATOM    949 HD21 ASN A 518      -3.166 -26.176  -5.328  1.00  0.00           H  
ATOM    950 HD22 ASN A 518      -4.043 -26.912  -4.039  1.00  0.00           H  
ATOM    951  N   ASP A 519      -7.482 -23.742  -5.590  1.00  0.00           N  
ATOM    952  CA  ASP A 519      -8.433 -22.829  -4.944  1.00  0.00           C  
ATOM    953  C   ASP A 519      -7.761 -21.481  -4.678  1.00  0.00           C  
ATOM    954  O   ASP A 519      -6.744 -21.161  -5.305  1.00  0.00           O  
ATOM    955  CB  ASP A 519      -8.951 -23.443  -3.627  1.00  0.00           C  
ATOM    956  CG  ASP A 519      -9.932 -24.559  -3.837  1.00  0.00           C  
ATOM    957  OD1 ASP A 519     -11.133 -24.284  -4.025  1.00  0.00           O  
ATOM    958  OD2 ASP A 519      -9.542 -25.745  -3.788  1.00  0.00           O  
ATOM    959  H   ASP A 519      -6.978 -24.374  -5.032  1.00  0.00           H  
ATOM    960  HA  ASP A 519      -9.262 -22.684  -5.621  1.00  0.00           H  
ATOM    961  HB2 ASP A 519      -8.116 -23.852  -3.078  1.00  0.00           H  
ATOM    962  HB3 ASP A 519      -9.428 -22.697  -3.011  1.00  0.00           H  
ATOM    963  N   GLN A 520      -8.328 -20.699  -3.758  1.00  0.00           N  
ATOM    964  CA  GLN A 520      -7.786 -19.384  -3.355  1.00  0.00           C  
ATOM    965  C   GLN A 520      -6.395 -19.552  -2.728  1.00  0.00           C  
ATOM    966  O   GLN A 520      -5.929 -20.685  -2.509  1.00  0.00           O  
ATOM    967  CB  GLN A 520      -8.703 -18.721  -2.320  1.00  0.00           C  
ATOM    968  CG  GLN A 520     -10.171 -18.732  -2.691  1.00  0.00           C  
ATOM    969  CD  GLN A 520     -10.973 -19.888  -2.081  1.00  0.00           C  
ATOM    970  OE1 GLN A 520     -12.181 -19.770  -1.906  1.00  0.00           O  
ATOM    971  NE2 GLN A 520     -10.321 -20.950  -1.637  1.00  0.00           N  
ATOM    972  H   GLN A 520      -9.166 -20.988  -3.351  1.00  0.00           H  
ATOM    973  HA  GLN A 520      -7.716 -18.752  -4.228  1.00  0.00           H  
ATOM    974  HB2 GLN A 520      -8.591 -19.249  -1.385  1.00  0.00           H  
ATOM    975  HB3 GLN A 520      -8.389 -17.694  -2.183  1.00  0.00           H  
ATOM    976  HG2 GLN A 520     -10.614 -17.805  -2.356  1.00  0.00           H  
ATOM    977  HG3 GLN A 520     -10.244 -18.789  -3.766  1.00  0.00           H  
ATOM    978 HE21 GLN A 520      -9.341 -20.993  -1.670  1.00  0.00           H  
ATOM    979 HE22 GLN A 520     -10.840 -21.697  -1.267  1.00  0.00           H  
ATOM    980  N   TYR A 521      -5.763 -18.481  -2.375  1.00  0.00           N  
ATOM    981  CA  TYR A 521      -4.480 -18.539  -1.898  1.00  0.00           C  
ATOM    982  C   TYR A 521      -4.504 -18.754  -0.369  1.00  0.00           C  
ATOM    983  O   TYR A 521      -5.428 -18.328   0.318  1.00  0.00           O  
ATOM    984  CB  TYR A 521      -3.811 -17.268  -2.372  1.00  0.00           C  
ATOM    985  CG  TYR A 521      -2.698 -16.832  -1.576  1.00  0.00           C  
ATOM    986  CD1 TYR A 521      -2.937 -16.001  -0.543  1.00  0.00           C  
ATOM    987  CD2 TYR A 521      -1.421 -17.251  -1.827  1.00  0.00           C  
ATOM    988  CE1 TYR A 521      -1.971 -15.578   0.240  1.00  0.00           C  
ATOM    989  CE2 TYR A 521      -0.406 -16.831  -1.042  1.00  0.00           C  
ATOM    990  CZ  TYR A 521      -0.678 -15.982   0.008  1.00  0.00           C  
ATOM    991  OH  TYR A 521       0.339 -15.544   0.820  1.00  0.00           O  
ATOM    992  H   TYR A 521      -6.091 -17.545  -2.330  1.00  0.00           H  
ATOM    993  HA  TYR A 521      -3.984 -19.380  -2.361  1.00  0.00           H  
ATOM    994  HB2 TYR A 521      -3.448 -17.417  -3.380  1.00  0.00           H  
ATOM    995  HB3 TYR A 521      -4.550 -16.479  -2.387  1.00  0.00           H  
ATOM    996  HD1 TYR A 521      -3.952 -15.678  -0.362  1.00  0.00           H  
ATOM    997  HD2 TYR A 521      -1.231 -17.918  -2.656  1.00  0.00           H  
ATOM    998  HE1 TYR A 521      -2.319 -14.933   1.023  1.00  0.00           H  
ATOM    999  HE2 TYR A 521       0.586 -17.178  -1.270  1.00  0.00           H  
ATOM   1000  HH  TYR A 521      -0.004 -15.570   1.719  1.00  0.00           H  
ATOM   1001  N   ASN A 522      -3.505 -19.434   0.151  1.00  0.00           N  
ATOM   1002  CA  ASN A 522      -3.493 -19.787   1.549  1.00  0.00           C  
ATOM   1003  C   ASN A 522      -2.321 -19.108   2.289  1.00  0.00           C  
ATOM   1004  O   ASN A 522      -1.302 -18.758   1.694  1.00  0.00           O  
ATOM   1005  CB  ASN A 522      -3.456 -21.327   1.683  1.00  0.00           C  
ATOM   1006  CG  ASN A 522      -3.519 -21.848   3.111  1.00  0.00           C  
ATOM   1007  OD1 ASN A 522      -4.087 -21.216   4.002  1.00  0.00           O  
ATOM   1008  ND2 ASN A 522      -2.942 -23.003   3.336  1.00  0.00           N  
ATOM   1009  H   ASN A 522      -2.743 -19.707  -0.405  1.00  0.00           H  
ATOM   1010  HA  ASN A 522      -4.420 -19.431   1.978  1.00  0.00           H  
ATOM   1011  HB2 ASN A 522      -4.299 -21.737   1.149  1.00  0.00           H  
ATOM   1012  HB3 ASN A 522      -2.550 -21.694   1.224  1.00  0.00           H  
ATOM   1013 HD21 ASN A 522      -2.500 -23.451   2.578  1.00  0.00           H  
ATOM   1014 HD22 ASN A 522      -2.999 -23.411   4.227  1.00  0.00           H  
ATOM   1015  N   ILE A 523      -2.495 -18.925   3.579  1.00  0.00           N  
ATOM   1016  CA  ILE A 523      -1.537 -18.277   4.462  1.00  0.00           C  
ATOM   1017  C   ILE A 523      -0.277 -19.117   4.597  1.00  0.00           C  
ATOM   1018  O   ILE A 523       0.832 -18.591   4.640  1.00  0.00           O  
ATOM   1019  CB  ILE A 523      -2.196 -17.944   5.871  1.00  0.00           C  
ATOM   1020  CG1 ILE A 523      -1.177 -17.432   6.939  1.00  0.00           C  
ATOM   1021  CG2 ILE A 523      -3.030 -19.112   6.415  1.00  0.00           C  
ATOM   1022  CD1 ILE A 523      -0.455 -18.503   7.758  1.00  0.00           C  
ATOM   1023  H   ILE A 523      -3.325 -19.268   3.966  1.00  0.00           H  
ATOM   1024  HA  ILE A 523      -1.258 -17.346   3.989  1.00  0.00           H  
ATOM   1025  HB  ILE A 523      -2.910 -17.159   5.673  1.00  0.00           H  
ATOM   1026 HG12 ILE A 523      -0.398 -16.900   6.413  1.00  0.00           H  
ATOM   1027 HG13 ILE A 523      -1.686 -16.766   7.619  1.00  0.00           H  
ATOM   1028 HG21 ILE A 523      -3.843 -19.335   5.741  1.00  0.00           H  
ATOM   1029 HG22 ILE A 523      -3.425 -18.851   7.386  1.00  0.00           H  
ATOM   1030 HG23 ILE A 523      -2.397 -19.982   6.515  1.00  0.00           H  
ATOM   1031 HD11 ILE A 523       0.212 -18.030   8.464  1.00  0.00           H  
ATOM   1032 HD12 ILE A 523       0.114 -19.136   7.095  1.00  0.00           H  
ATOM   1033 HD13 ILE A 523      -1.180 -19.100   8.291  1.00  0.00           H  
ATOM   1034  N   SER A 524      -0.463 -20.413   4.628  1.00  0.00           N  
ATOM   1035  CA  SER A 524       0.618 -21.363   4.739  1.00  0.00           C  
ATOM   1036  C   SER A 524       1.634 -21.179   3.593  1.00  0.00           C  
ATOM   1037  O   SER A 524       2.837 -21.320   3.792  1.00  0.00           O  
ATOM   1038  CB  SER A 524       0.028 -22.768   4.787  1.00  0.00           C  
ATOM   1039  OG  SER A 524       1.017 -23.768   4.935  1.00  0.00           O  
ATOM   1040  H   SER A 524      -1.380 -20.755   4.577  1.00  0.00           H  
ATOM   1041  HA  SER A 524       1.118 -21.162   5.675  1.00  0.00           H  
ATOM   1042  HB2 SER A 524      -0.635 -22.784   5.641  1.00  0.00           H  
ATOM   1043  HB3 SER A 524      -0.541 -22.930   3.884  1.00  0.00           H  
ATOM   1044  HG  SER A 524       1.583 -23.523   5.678  1.00  0.00           H  
ATOM   1045  N   ASP A 525       1.133 -20.779   2.422  1.00  0.00           N  
ATOM   1046  CA  ASP A 525       1.971 -20.519   1.254  1.00  0.00           C  
ATOM   1047  C   ASP A 525       2.947 -19.409   1.556  1.00  0.00           C  
ATOM   1048  O   ASP A 525       4.127 -19.478   1.200  1.00  0.00           O  
ATOM   1049  CB  ASP A 525       1.107 -20.143   0.037  1.00  0.00           C  
ATOM   1050  CG  ASP A 525       0.280 -21.302  -0.456  1.00  0.00           C  
ATOM   1051  OD1 ASP A 525       0.782 -22.090  -1.262  1.00  0.00           O  
ATOM   1052  OD2 ASP A 525      -0.878 -21.470  -0.005  1.00  0.00           O  
ATOM   1053  H   ASP A 525       0.164 -20.660   2.328  1.00  0.00           H  
ATOM   1054  HA  ASP A 525       2.517 -21.423   1.031  1.00  0.00           H  
ATOM   1055  HB2 ASP A 525       0.438 -19.338   0.311  1.00  0.00           H  
ATOM   1056  HB3 ASP A 525       1.740 -19.800  -0.768  1.00  0.00           H  
ATOM   1057  N   ALA A 526       2.458 -18.396   2.252  1.00  0.00           N  
ATOM   1058  CA  ALA A 526       3.290 -17.277   2.653  1.00  0.00           C  
ATOM   1059  C   ALA A 526       4.402 -17.726   3.611  1.00  0.00           C  
ATOM   1060  O   ALA A 526       5.548 -17.314   3.481  1.00  0.00           O  
ATOM   1061  CB  ALA A 526       2.450 -16.168   3.265  1.00  0.00           C  
ATOM   1062  H   ALA A 526       1.510 -18.439   2.522  1.00  0.00           H  
ATOM   1063  HA  ALA A 526       3.755 -16.901   1.756  1.00  0.00           H  
ATOM   1064  HB1 ALA A 526       1.986 -16.535   4.169  1.00  0.00           H  
ATOM   1065  HB2 ALA A 526       1.687 -15.866   2.563  1.00  0.00           H  
ATOM   1066  HB3 ALA A 526       3.083 -15.325   3.503  1.00  0.00           H  
ATOM   1067  N   VAL A 527       4.027 -18.575   4.556  1.00  0.00           N  
ATOM   1068  CA  VAL A 527       4.905 -19.121   5.591  1.00  0.00           C  
ATOM   1069  C   VAL A 527       5.992 -19.993   4.974  1.00  0.00           C  
ATOM   1070  O   VAL A 527       7.125 -20.025   5.439  1.00  0.00           O  
ATOM   1071  CB  VAL A 527       4.082 -19.910   6.652  1.00  0.00           C  
ATOM   1072  CG1 VAL A 527       4.975 -20.572   7.694  1.00  0.00           C  
ATOM   1073  CG2 VAL A 527       3.097 -18.990   7.349  1.00  0.00           C  
ATOM   1074  H   VAL A 527       3.104 -18.881   4.534  1.00  0.00           H  
ATOM   1075  HA  VAL A 527       5.382 -18.284   6.080  1.00  0.00           H  
ATOM   1076  HB  VAL A 527       3.509 -20.643   6.109  1.00  0.00           H  
ATOM   1077 HG11 VAL A 527       4.369 -21.122   8.399  1.00  0.00           H  
ATOM   1078 HG12 VAL A 527       5.536 -19.813   8.217  1.00  0.00           H  
ATOM   1079 HG13 VAL A 527       5.663 -21.244   7.206  1.00  0.00           H  
ATOM   1080 HG21 VAL A 527       2.485 -18.490   6.613  1.00  0.00           H  
ATOM   1081 HG22 VAL A 527       3.628 -18.266   7.948  1.00  0.00           H  
ATOM   1082 HG23 VAL A 527       2.460 -19.578   7.994  1.00  0.00           H  
ATOM   1083  N   GLN A 528       5.644 -20.693   3.923  1.00  0.00           N  
ATOM   1084  CA  GLN A 528       6.615 -21.484   3.189  1.00  0.00           C  
ATOM   1085  C   GLN A 528       7.619 -20.562   2.515  1.00  0.00           C  
ATOM   1086  O   GLN A 528       8.817 -20.862   2.433  1.00  0.00           O  
ATOM   1087  CB  GLN A 528       5.917 -22.358   2.153  1.00  0.00           C  
ATOM   1088  CG  GLN A 528       5.024 -23.433   2.758  1.00  0.00           C  
ATOM   1089  CD  GLN A 528       4.207 -24.201   1.729  1.00  0.00           C  
ATOM   1090  OE1 GLN A 528       3.911 -25.383   1.910  1.00  0.00           O  
ATOM   1091  NE2 GLN A 528       3.826 -23.555   0.663  1.00  0.00           N  
ATOM   1092  H   GLN A 528       4.700 -20.697   3.646  1.00  0.00           H  
ATOM   1093  HA  GLN A 528       7.136 -22.114   3.895  1.00  0.00           H  
ATOM   1094  HB2 GLN A 528       5.307 -21.725   1.527  1.00  0.00           H  
ATOM   1095  HB3 GLN A 528       6.664 -22.842   1.540  1.00  0.00           H  
ATOM   1096  HG2 GLN A 528       5.646 -24.138   3.290  1.00  0.00           H  
ATOM   1097  HG3 GLN A 528       4.345 -22.963   3.455  1.00  0.00           H  
ATOM   1098 HE21 GLN A 528       4.074 -22.612   0.545  1.00  0.00           H  
ATOM   1099 HE22 GLN A 528       3.279 -24.017  -0.010  1.00  0.00           H  
ATOM   1100  N   TYR A 529       7.138 -19.406   2.081  1.00  0.00           N  
ATOM   1101  CA  TYR A 529       7.981 -18.454   1.400  1.00  0.00           C  
ATOM   1102  C   TYR A 529       8.894 -17.659   2.337  1.00  0.00           C  
ATOM   1103  O   TYR A 529       9.639 -16.787   1.882  1.00  0.00           O  
ATOM   1104  CB  TYR A 529       7.199 -17.492   0.514  1.00  0.00           C  
ATOM   1105  CG  TYR A 529       7.976 -17.274  -0.775  1.00  0.00           C  
ATOM   1106  CD1 TYR A 529       8.031 -18.284  -1.731  1.00  0.00           C  
ATOM   1107  CD2 TYR A 529       8.745 -16.149  -0.988  1.00  0.00           C  
ATOM   1108  CE1 TYR A 529       8.801 -18.180  -2.848  1.00  0.00           C  
ATOM   1109  CE2 TYR A 529       9.542 -16.054  -2.105  1.00  0.00           C  
ATOM   1110  CZ  TYR A 529       9.561 -17.075  -3.029  1.00  0.00           C  
ATOM   1111  OH  TYR A 529      10.389 -16.995  -4.117  1.00  0.00           O  
ATOM   1112  H   TYR A 529       6.184 -19.211   2.220  1.00  0.00           H  
ATOM   1113  HA  TYR A 529       8.612 -19.043   0.754  1.00  0.00           H  
ATOM   1114  HB2 TYR A 529       6.195 -17.847   0.327  1.00  0.00           H  
ATOM   1115  HB3 TYR A 529       7.124 -16.537   1.033  1.00  0.00           H  
ATOM   1116  HD1 TYR A 529       7.431 -19.168  -1.619  1.00  0.00           H  
ATOM   1117  HD2 TYR A 529       8.728 -15.345  -0.265  1.00  0.00           H  
ATOM   1118  HE1 TYR A 529       8.814 -18.981  -3.572  1.00  0.00           H  
ATOM   1119  HE2 TYR A 529      10.147 -15.176  -2.273  1.00  0.00           H  
ATOM   1120  HH  TYR A 529      11.241 -16.669  -3.798  1.00  0.00           H  
ATOM   1121  N   VAL A 530       8.872 -17.939   3.626  1.00  0.00           N  
ATOM   1122  CA  VAL A 530       9.687 -17.120   4.557  1.00  0.00           C  
ATOM   1123  C   VAL A 530      11.206 -17.383   4.535  1.00  0.00           C  
ATOM   1124  O   VAL A 530      11.928 -16.911   5.419  1.00  0.00           O  
ATOM   1125  CB  VAL A 530       9.211 -17.187   6.018  1.00  0.00           C  
ATOM   1126  CG1 VAL A 530       7.774 -16.842   6.104  1.00  0.00           C  
ATOM   1127  CG2 VAL A 530       9.487 -18.548   6.649  1.00  0.00           C  
ATOM   1128  H   VAL A 530       8.250 -18.633   3.954  1.00  0.00           H  
ATOM   1129  HA  VAL A 530       9.540 -16.115   4.203  1.00  0.00           H  
ATOM   1130  HB  VAL A 530       9.761 -16.442   6.573  1.00  0.00           H  
ATOM   1131 HG11 VAL A 530       7.624 -15.830   5.758  1.00  0.00           H  
ATOM   1132 HG12 VAL A 530       7.431 -16.939   7.121  1.00  0.00           H  
ATOM   1133 HG13 VAL A 530       7.218 -17.514   5.468  1.00  0.00           H  
ATOM   1134 HG21 VAL A 530       8.939 -19.306   6.109  1.00  0.00           H  
ATOM   1135 HG22 VAL A 530       9.169 -18.539   7.680  1.00  0.00           H  
ATOM   1136 HG23 VAL A 530      10.545 -18.763   6.594  1.00  0.00           H  
ATOM   1137  N   ASN A 531      11.692 -18.045   3.547  1.00  0.00           N  
ATOM   1138  CA  ASN A 531      13.125 -18.303   3.493  1.00  0.00           C  
ATOM   1139  C   ASN A 531      13.725 -17.465   2.390  1.00  0.00           C  
ATOM   1140  O   ASN A 531      14.847 -16.979   2.486  1.00  0.00           O  
ATOM   1141  CB  ASN A 531      13.396 -19.772   3.249  1.00  0.00           C  
ATOM   1142  CG  ASN A 531      12.832 -20.670   4.334  1.00  0.00           C  
ATOM   1143  OD1 ASN A 531      13.469 -20.898   5.351  1.00  0.00           O  
ATOM   1144  ND2 ASN A 531      11.648 -21.202   4.117  1.00  0.00           N  
ATOM   1145  H   ASN A 531      11.092 -18.370   2.840  1.00  0.00           H  
ATOM   1146  HA  ASN A 531      13.554 -18.004   4.437  1.00  0.00           H  
ATOM   1147  HB2 ASN A 531      12.880 -20.009   2.336  1.00  0.00           H  
ATOM   1148  HB3 ASN A 531      14.453 -19.942   3.148  1.00  0.00           H  
ATOM   1149 HD21 ASN A 531      11.179 -20.999   3.279  1.00  0.00           H  
ATOM   1150 HD22 ASN A 531      11.282 -21.808   4.794  1.00  0.00           H  
ATOM   1151  N   SER A 532      12.972 -17.329   1.352  1.00  0.00           N  
ATOM   1152  CA  SER A 532      13.244 -16.471   0.221  1.00  0.00           C  
ATOM   1153  C   SER A 532      12.806 -15.021   0.609  1.00  0.00           C  
ATOM   1154  O   SER A 532      13.117 -14.578   1.710  1.00  0.00           O  
ATOM   1155  CB  SER A 532      12.464 -17.022  -0.976  1.00  0.00           C  
ATOM   1156  OG  SER A 532      12.760 -16.326  -2.184  1.00  0.00           O  
ATOM   1157  H   SER A 532      12.142 -17.852   1.324  1.00  0.00           H  
ATOM   1158  HA  SER A 532      14.303 -16.491   0.021  1.00  0.00           H  
ATOM   1159  HB2 SER A 532      12.704 -18.068  -1.105  1.00  0.00           H  
ATOM   1160  HB3 SER A 532      11.406 -16.930  -0.775  1.00  0.00           H  
ATOM   1161  HG  SER A 532      13.332 -16.905  -2.709  1.00  0.00           H  
ATOM   1162  N   ASN A 533      12.249 -14.277  -0.378  1.00  0.00           N  
ATOM   1163  CA  ASN A 533      11.566 -12.943  -0.389  1.00  0.00           C  
ATOM   1164  C   ASN A 533      10.719 -12.556   0.787  1.00  0.00           C  
ATOM   1165  O   ASN A 533       9.633 -12.012   0.588  1.00  0.00           O  
ATOM   1166  CB  ASN A 533      10.919 -12.549  -1.727  1.00  0.00           C  
ATOM   1167  CG  ASN A 533      11.943 -12.236  -2.801  1.00  0.00           C  
ATOM   1168  OD1 ASN A 533      12.371 -13.113  -3.539  1.00  0.00           O  
ATOM   1169  ND2 ASN A 533      12.343 -10.992  -2.891  1.00  0.00           N  
ATOM   1170  H   ASN A 533      12.280 -14.663  -1.262  1.00  0.00           H  
ATOM   1171  HA  ASN A 533      12.390 -12.268  -0.254  1.00  0.00           H  
ATOM   1172  HB2 ASN A 533      10.257 -13.323  -2.082  1.00  0.00           H  
ATOM   1173  HB3 ASN A 533      10.332 -11.658  -1.562  1.00  0.00           H  
ATOM   1174 HD21 ASN A 533      11.970 -10.333  -2.265  1.00  0.00           H  
ATOM   1175 HD22 ASN A 533      13.008 -10.760  -3.574  1.00  0.00           H  
ATOM   1176  N   GLU A 534      11.085 -13.082   1.929  1.00  0.00           N  
ATOM   1177  CA  GLU A 534      10.526 -12.899   3.312  1.00  0.00           C  
ATOM   1178  C   GLU A 534       9.983 -11.486   3.644  1.00  0.00           C  
ATOM   1179  O   GLU A 534       9.587 -11.214   4.773  1.00  0.00           O  
ATOM   1180  CB  GLU A 534      11.579 -13.278   4.362  1.00  0.00           C  
ATOM   1181  CG  GLU A 534      12.880 -12.496   4.239  1.00  0.00           C  
ATOM   1182  CD  GLU A 534      13.833 -12.758   5.371  1.00  0.00           C  
ATOM   1183  OE1 GLU A 534      14.512 -13.805   5.374  1.00  0.00           O  
ATOM   1184  OE2 GLU A 534      13.929 -11.917   6.290  1.00  0.00           O  
ATOM   1185  H   GLU A 534      11.858 -13.675   1.807  1.00  0.00           H  
ATOM   1186  HA  GLU A 534       9.710 -13.593   3.419  1.00  0.00           H  
ATOM   1187  HB2 GLU A 534      11.170 -13.104   5.347  1.00  0.00           H  
ATOM   1188  HB3 GLU A 534      11.807 -14.329   4.262  1.00  0.00           H  
ATOM   1189  HG2 GLU A 534      13.361 -12.767   3.311  1.00  0.00           H  
ATOM   1190  HG3 GLU A 534      12.645 -11.442   4.222  1.00  0.00           H  
ATOM   1191  N   LEU A 535       9.902 -10.630   2.681  1.00  0.00           N  
ATOM   1192  CA  LEU A 535       9.062  -9.457   2.834  1.00  0.00           C  
ATOM   1193  C   LEU A 535       7.612  -9.993   2.866  1.00  0.00           C  
ATOM   1194  O   LEU A 535       6.687  -9.379   3.389  1.00  0.00           O  
ATOM   1195  CB  LEU A 535       9.305  -8.384   1.723  1.00  0.00           C  
ATOM   1196  CG  LEU A 535       9.167  -8.773   0.225  1.00  0.00           C  
ATOM   1197  CD1 LEU A 535       7.724  -9.022  -0.191  1.00  0.00           C  
ATOM   1198  CD2 LEU A 535       9.771  -7.696  -0.643  1.00  0.00           C  
ATOM   1199  H   LEU A 535      10.406 -10.866   1.858  1.00  0.00           H  
ATOM   1200  HA  LEU A 535       9.276  -9.065   3.818  1.00  0.00           H  
ATOM   1201  HB2 LEU A 535       8.612  -7.576   1.897  1.00  0.00           H  
ATOM   1202  HB3 LEU A 535      10.301  -7.998   1.875  1.00  0.00           H  
ATOM   1203  HG  LEU A 535       9.718  -9.684   0.049  1.00  0.00           H  
ATOM   1204 HD11 LEU A 535       7.308  -9.824   0.401  1.00  0.00           H  
ATOM   1205 HD12 LEU A 535       7.687  -9.284  -1.238  1.00  0.00           H  
ATOM   1206 HD13 LEU A 535       7.159  -8.118  -0.024  1.00  0.00           H  
ATOM   1207 HD21 LEU A 535       9.233  -6.770  -0.505  1.00  0.00           H  
ATOM   1208 HD22 LEU A 535       9.709  -8.002  -1.676  1.00  0.00           H  
ATOM   1209 HD23 LEU A 535      10.806  -7.555  -0.370  1.00  0.00           H  
ATOM   1210  N   ARG A 536       7.474 -11.211   2.312  1.00  0.00           N  
ATOM   1211  CA  ARG A 536       6.288 -12.006   2.370  1.00  0.00           C  
ATOM   1212  C   ARG A 536       6.010 -12.453   3.818  1.00  0.00           C  
ATOM   1213  O   ARG A 536       4.871 -12.668   4.202  1.00  0.00           O  
ATOM   1214  CB  ARG A 536       6.430 -13.193   1.422  1.00  0.00           C  
ATOM   1215  CG  ARG A 536       5.219 -14.100   1.441  1.00  0.00           C  
ATOM   1216  CD  ARG A 536       5.151 -14.978   0.225  1.00  0.00           C  
ATOM   1217  NE  ARG A 536       4.760 -14.255  -0.986  1.00  0.00           N  
ATOM   1218  CZ  ARG A 536       3.541 -14.349  -1.553  1.00  0.00           C  
ATOM   1219  NH1 ARG A 536       2.559 -15.015  -0.947  1.00  0.00           N  
ATOM   1220  NH2 ARG A 536       3.296 -13.770  -2.705  1.00  0.00           N  
ATOM   1221  H   ARG A 536       8.257 -11.551   1.819  1.00  0.00           H  
ATOM   1222  HA  ARG A 536       5.442 -11.429   2.043  1.00  0.00           H  
ATOM   1223  HB2 ARG A 536       6.591 -12.817   0.421  1.00  0.00           H  
ATOM   1224  HB3 ARG A 536       7.310 -13.757   1.698  1.00  0.00           H  
ATOM   1225  HG2 ARG A 536       5.259 -14.729   2.318  1.00  0.00           H  
ATOM   1226  HG3 ARG A 536       4.330 -13.487   1.482  1.00  0.00           H  
ATOM   1227  HD2 ARG A 536       6.158 -15.334   0.071  1.00  0.00           H  
ATOM   1228  HD3 ARG A 536       4.489 -15.813   0.387  1.00  0.00           H  
ATOM   1229  HE  ARG A 536       5.480 -13.727  -1.394  1.00  0.00           H  
ATOM   1230 HH11 ARG A 536       2.649 -15.474  -0.060  1.00  0.00           H  
ATOM   1231 HH12 ARG A 536       1.642 -15.084  -1.352  1.00  0.00           H  
ATOM   1232 HH21 ARG A 536       3.965 -13.239  -3.228  1.00  0.00           H  
ATOM   1233 HH22 ARG A 536       2.386 -13.857  -3.121  1.00  0.00           H  
ATOM   1234  N   GLU A 537       7.062 -12.511   4.625  1.00  0.00           N  
ATOM   1235  CA  GLU A 537       6.973 -12.870   6.041  1.00  0.00           C  
ATOM   1236  C   GLU A 537       6.399 -11.655   6.764  1.00  0.00           C  
ATOM   1237  O   GLU A 537       5.568 -11.775   7.672  1.00  0.00           O  
ATOM   1238  CB  GLU A 537       8.395 -13.229   6.551  1.00  0.00           C  
ATOM   1239  CG  GLU A 537       8.527 -13.911   7.915  1.00  0.00           C  
ATOM   1240  CD  GLU A 537       8.092 -13.077   9.082  1.00  0.00           C  
ATOM   1241  OE1 GLU A 537       8.750 -12.063   9.381  1.00  0.00           O  
ATOM   1242  OE2 GLU A 537       7.096 -13.432   9.737  1.00  0.00           O  
ATOM   1243  H   GLU A 537       7.947 -12.270   4.279  1.00  0.00           H  
ATOM   1244  HA  GLU A 537       6.304 -13.709   6.154  1.00  0.00           H  
ATOM   1245  HB2 GLU A 537       8.858 -13.882   5.827  1.00  0.00           H  
ATOM   1246  HB3 GLU A 537       8.962 -12.310   6.578  1.00  0.00           H  
ATOM   1247  HG2 GLU A 537       7.926 -14.806   7.897  1.00  0.00           H  
ATOM   1248  HG3 GLU A 537       9.558 -14.199   8.055  1.00  0.00           H  
ATOM   1249  N   THR A 538       6.839 -10.480   6.340  1.00  0.00           N  
ATOM   1250  CA  THR A 538       6.284  -9.234   6.836  1.00  0.00           C  
ATOM   1251  C   THR A 538       4.745  -9.204   6.562  1.00  0.00           C  
ATOM   1252  O   THR A 538       3.948  -8.819   7.424  1.00  0.00           O  
ATOM   1253  CB  THR A 538       6.984  -8.041   6.157  1.00  0.00           C  
ATOM   1254  OG1 THR A 538       8.407  -8.276   6.184  1.00  0.00           O  
ATOM   1255  CG2 THR A 538       6.678  -6.740   6.895  1.00  0.00           C  
ATOM   1256  H   THR A 538       7.586 -10.453   5.699  1.00  0.00           H  
ATOM   1257  HA  THR A 538       6.454  -9.198   7.903  1.00  0.00           H  
ATOM   1258  HB  THR A 538       6.649  -7.967   5.132  1.00  0.00           H  
ATOM   1259  HG1 THR A 538       8.600  -8.736   7.013  1.00  0.00           H  
ATOM   1260 HG21 THR A 538       5.612  -6.563   6.888  1.00  0.00           H  
ATOM   1261 HG22 THR A 538       7.181  -5.914   6.415  1.00  0.00           H  
ATOM   1262 HG23 THR A 538       7.018  -6.825   7.917  1.00  0.00           H  
ATOM   1263  N   LEU A 539       4.348  -9.650   5.366  1.00  0.00           N  
ATOM   1264  CA  LEU A 539       2.929  -9.773   5.007  1.00  0.00           C  
ATOM   1265  C   LEU A 539       2.213 -10.731   5.993  1.00  0.00           C  
ATOM   1266  O   LEU A 539       1.107 -10.444   6.461  1.00  0.00           O  
ATOM   1267  CB  LEU A 539       2.788 -10.271   3.557  1.00  0.00           C  
ATOM   1268  CG  LEU A 539       1.363 -10.387   3.004  1.00  0.00           C  
ATOM   1269  CD1 LEU A 539       0.661  -9.037   3.026  1.00  0.00           C  
ATOM   1270  CD2 LEU A 539       1.386 -10.953   1.589  1.00  0.00           C  
ATOM   1271  H   LEU A 539       5.035  -9.903   4.711  1.00  0.00           H  
ATOM   1272  HA  LEU A 539       2.477  -8.793   5.099  1.00  0.00           H  
ATOM   1273  HB2 LEU A 539       3.338  -9.598   2.916  1.00  0.00           H  
ATOM   1274  HB3 LEU A 539       3.250 -11.245   3.499  1.00  0.00           H  
ATOM   1275  HG  LEU A 539       0.802 -11.064   3.629  1.00  0.00           H  
ATOM   1276 HD11 LEU A 539       0.614  -8.667   4.040  1.00  0.00           H  
ATOM   1277 HD12 LEU A 539      -0.342  -9.163   2.644  1.00  0.00           H  
ATOM   1278 HD13 LEU A 539       1.205  -8.337   2.409  1.00  0.00           H  
ATOM   1279 HD21 LEU A 539       1.991 -10.320   0.958  1.00  0.00           H  
ATOM   1280 HD22 LEU A 539       0.380 -10.992   1.196  1.00  0.00           H  
ATOM   1281 HD23 LEU A 539       1.805 -11.948   1.604  1.00  0.00           H  
ATOM   1282  N   ILE A 540       2.871 -11.858   6.318  1.00  0.00           N  
ATOM   1283  CA  ILE A 540       2.349 -12.816   7.309  1.00  0.00           C  
ATOM   1284  C   ILE A 540       2.128 -12.097   8.639  1.00  0.00           C  
ATOM   1285  O   ILE A 540       1.148 -12.317   9.305  1.00  0.00           O  
ATOM   1286  CB  ILE A 540       3.319 -14.005   7.567  1.00  0.00           C  
ATOM   1287  CG1 ILE A 540       3.647 -14.780   6.287  1.00  0.00           C  
ATOM   1288  CG2 ILE A 540       2.744 -14.965   8.618  1.00  0.00           C  
ATOM   1289  CD1 ILE A 540       4.681 -15.809   6.514  1.00  0.00           C  
ATOM   1290  H   ILE A 540       3.719 -12.060   5.868  1.00  0.00           H  
ATOM   1291  HA  ILE A 540       1.402 -13.193   6.949  1.00  0.00           H  
ATOM   1292  HB  ILE A 540       4.231 -13.589   7.969  1.00  0.00           H  
ATOM   1293 HG12 ILE A 540       2.799 -15.351   5.937  1.00  0.00           H  
ATOM   1294 HG13 ILE A 540       4.013 -14.146   5.491  1.00  0.00           H  
ATOM   1295 HG21 ILE A 540       1.802 -15.357   8.264  1.00  0.00           H  
ATOM   1296 HG22 ILE A 540       2.581 -14.432   9.543  1.00  0.00           H  
ATOM   1297 HG23 ILE A 540       3.438 -15.778   8.778  1.00  0.00           H  
ATOM   1298 HD11 ILE A 540       4.940 -16.282   5.578  1.00  0.00           H  
ATOM   1299 HD12 ILE A 540       4.290 -16.546   7.198  1.00  0.00           H  
ATOM   1300 HD13 ILE A 540       5.559 -15.357   6.950  1.00  0.00           H  
ATOM   1301  N   SER A 541       3.052 -11.227   8.994  1.00  0.00           N  
ATOM   1302  CA  SER A 541       2.948 -10.435  10.212  1.00  0.00           C  
ATOM   1303  C   SER A 541       1.626  -9.615  10.243  1.00  0.00           C  
ATOM   1304  O   SER A 541       0.998  -9.463  11.295  1.00  0.00           O  
ATOM   1305  CB  SER A 541       4.169  -9.535  10.352  1.00  0.00           C  
ATOM   1306  OG  SER A 541       5.375 -10.307  10.312  1.00  0.00           O  
ATOM   1307  H   SER A 541       3.832 -11.125   8.406  1.00  0.00           H  
ATOM   1308  HA  SER A 541       2.926 -11.131  11.037  1.00  0.00           H  
ATOM   1309  HB2 SER A 541       4.185  -8.828   9.536  1.00  0.00           H  
ATOM   1310  HB3 SER A 541       4.124  -9.000  11.289  1.00  0.00           H  
ATOM   1311  HG  SER A 541       5.370 -10.912   9.557  1.00  0.00           H  
ATOM   1312  N   LEU A 542       1.227  -9.085   9.094  1.00  0.00           N  
ATOM   1313  CA  LEU A 542      -0.071  -8.386   8.955  1.00  0.00           C  
ATOM   1314  C   LEU A 542      -1.256  -9.364   9.053  1.00  0.00           C  
ATOM   1315  O   LEU A 542      -2.370  -8.968   9.359  1.00  0.00           O  
ATOM   1316  CB  LEU A 542      -0.166  -7.607   7.641  1.00  0.00           C  
ATOM   1317  CG  LEU A 542       0.569  -6.254   7.518  1.00  0.00           C  
ATOM   1318  CD1 LEU A 542       2.044  -6.359   7.821  1.00  0.00           C  
ATOM   1319  CD2 LEU A 542       0.385  -5.780   6.126  1.00  0.00           C  
ATOM   1320  H   LEU A 542       1.818  -9.158   8.309  1.00  0.00           H  
ATOM   1321  HA  LEU A 542      -0.151  -7.693   9.779  1.00  0.00           H  
ATOM   1322  HB2 LEU A 542       0.204  -8.246   6.853  1.00  0.00           H  
ATOM   1323  HB3 LEU A 542      -1.215  -7.435   7.448  1.00  0.00           H  
ATOM   1324  HG  LEU A 542       0.165  -5.486   8.164  1.00  0.00           H  
ATOM   1325 HD11 LEU A 542       2.507  -7.049   7.132  1.00  0.00           H  
ATOM   1326 HD12 LEU A 542       2.176  -6.714   8.833  1.00  0.00           H  
ATOM   1327 HD13 LEU A 542       2.503  -5.389   7.716  1.00  0.00           H  
ATOM   1328 HD21 LEU A 542       0.843  -6.512   5.474  1.00  0.00           H  
ATOM   1329 HD22 LEU A 542       0.840  -4.808   5.995  1.00  0.00           H  
ATOM   1330 HD23 LEU A 542      -0.668  -5.711   5.899  1.00  0.00           H  
ATOM   1331  N   GLU A 543      -1.008 -10.621   8.735  1.00  0.00           N  
ATOM   1332  CA  GLU A 543      -2.023 -11.679   8.828  1.00  0.00           C  
ATOM   1333  C   GLU A 543      -2.194 -12.028  10.333  1.00  0.00           C  
ATOM   1334  O   GLU A 543      -3.307 -12.234  10.830  1.00  0.00           O  
ATOM   1335  CB  GLU A 543      -1.522 -12.907   8.007  1.00  0.00           C  
ATOM   1336  CG  GLU A 543      -2.570 -13.923   7.514  1.00  0.00           C  
ATOM   1337  CD  GLU A 543      -3.326 -14.647   8.597  1.00  0.00           C  
ATOM   1338  OE1 GLU A 543      -2.728 -15.465   9.337  1.00  0.00           O  
ATOM   1339  OE2 GLU A 543      -4.552 -14.435   8.712  1.00  0.00           O  
ATOM   1340  H   GLU A 543      -0.114 -10.837   8.391  1.00  0.00           H  
ATOM   1341  HA  GLU A 543      -2.956 -11.312   8.427  1.00  0.00           H  
ATOM   1342  HB2 GLU A 543      -1.003 -12.540   7.135  1.00  0.00           H  
ATOM   1343  HB3 GLU A 543      -0.803 -13.436   8.616  1.00  0.00           H  
ATOM   1344  HG2 GLU A 543      -3.291 -13.395   6.908  1.00  0.00           H  
ATOM   1345  HG3 GLU A 543      -2.065 -14.651   6.897  1.00  0.00           H  
ATOM   1346  N   GLN A 544      -1.069 -12.034  11.049  1.00  0.00           N  
ATOM   1347  CA  GLN A 544      -0.969 -12.295  12.527  1.00  0.00           C  
ATOM   1348  C   GLN A 544      -1.341 -11.060  13.307  1.00  0.00           C  
ATOM   1349  O   GLN A 544      -0.830 -10.818  14.407  1.00  0.00           O  
ATOM   1350  CB  GLN A 544       0.465 -12.628  12.847  1.00  0.00           C  
ATOM   1351  CG  GLN A 544       0.975 -13.704  11.983  1.00  0.00           C  
ATOM   1352  CD  GLN A 544       0.294 -15.028  12.227  1.00  0.00           C  
ATOM   1353  OE1 GLN A 544      -0.134 -15.331  13.345  1.00  0.00           O  
ATOM   1354  NE2 GLN A 544       0.167 -15.808  11.202  1.00  0.00           N  
ATOM   1355  H   GLN A 544      -0.244 -11.845  10.548  1.00  0.00           H  
ATOM   1356  HA  GLN A 544      -1.598 -13.129  12.798  1.00  0.00           H  
ATOM   1357  HB2 GLN A 544       1.077 -11.748  12.701  1.00  0.00           H  
ATOM   1358  HB3 GLN A 544       0.539 -12.951  13.876  1.00  0.00           H  
ATOM   1359  HG2 GLN A 544       0.655 -13.322  11.021  1.00  0.00           H  
ATOM   1360  HG3 GLN A 544       2.049 -13.770  12.043  1.00  0.00           H  
ATOM   1361 HE21 GLN A 544       0.513 -15.511  10.335  1.00  0.00           H  
ATOM   1362 HE22 GLN A 544      -0.291 -16.664  11.330  1.00  0.00           H  
ATOM   1363  N   TYR A 545      -2.242 -10.336  12.770  1.00  0.00           N  
ATOM   1364  CA  TYR A 545      -2.578  -9.050  13.221  1.00  0.00           C  
ATOM   1365  C   TYR A 545      -3.191  -9.005  14.628  1.00  0.00           C  
ATOM   1366  O   TYR A 545      -3.793  -9.991  15.114  1.00  0.00           O  
ATOM   1367  CB  TYR A 545      -3.382  -8.372  12.161  1.00  0.00           C  
ATOM   1368  CG  TYR A 545      -4.803  -8.704  12.182  1.00  0.00           C  
ATOM   1369  CD1 TYR A 545      -5.261  -9.873  11.668  1.00  0.00           C  
ATOM   1370  CD2 TYR A 545      -5.686  -7.846  12.752  1.00  0.00           C  
ATOM   1371  CE1 TYR A 545      -6.570 -10.189  11.725  1.00  0.00           C  
ATOM   1372  CE2 TYR A 545      -6.996  -8.133  12.821  1.00  0.00           C  
ATOM   1373  CZ  TYR A 545      -7.459  -9.320  12.303  1.00  0.00           C  
ATOM   1374  OH  TYR A 545      -8.806  -9.650  12.377  1.00  0.00           O  
ATOM   1375  H   TYR A 545      -2.727 -10.714  12.007  1.00  0.00           H  
ATOM   1376  HA  TYR A 545      -1.674  -8.492  13.316  1.00  0.00           H  
ATOM   1377  HB2 TYR A 545      -3.221  -7.306  12.174  1.00  0.00           H  
ATOM   1378  HB3 TYR A 545      -2.940  -8.819  11.274  1.00  0.00           H  
ATOM   1379  HD1 TYR A 545      -4.563 -10.560  11.213  1.00  0.00           H  
ATOM   1380  HD2 TYR A 545      -5.322  -6.914  13.158  1.00  0.00           H  
ATOM   1381  HE1 TYR A 545      -6.854 -11.135  11.305  1.00  0.00           H  
ATOM   1382  HE2 TYR A 545      -7.598  -7.388  13.302  1.00  0.00           H  
ATOM   1383  HH  TYR A 545      -9.352  -8.867  12.184  1.00  0.00           H  
ATOM   1384  N   ASN A 546      -3.025  -7.865  15.258  1.00  0.00           N  
ATOM   1385  CA  ASN A 546      -3.418  -7.634  16.648  1.00  0.00           C  
ATOM   1386  C   ASN A 546      -4.914  -7.273  16.693  1.00  0.00           C  
ATOM   1387  O   ASN A 546      -5.564  -7.272  15.664  1.00  0.00           O  
ATOM   1388  CB  ASN A 546      -2.527  -6.501  17.223  1.00  0.00           C  
ATOM   1389  CG  ASN A 546      -2.601  -6.335  18.738  1.00  0.00           C  
ATOM   1390  OD1 ASN A 546      -3.413  -5.575  19.255  1.00  0.00           O  
ATOM   1391  ND2 ASN A 546      -1.751  -7.023  19.448  1.00  0.00           N  
ATOM   1392  H   ASN A 546      -2.622  -7.127  14.751  1.00  0.00           H  
ATOM   1393  HA  ASN A 546      -3.253  -8.545  17.204  1.00  0.00           H  
ATOM   1394  HB2 ASN A 546      -1.499  -6.708  16.969  1.00  0.00           H  
ATOM   1395  HB3 ASN A 546      -2.815  -5.570  16.759  1.00  0.00           H  
ATOM   1396 HD21 ASN A 546      -1.107  -7.608  18.989  1.00  0.00           H  
ATOM   1397 HD22 ASN A 546      -1.776  -6.951  20.428  1.00  0.00           H  
ATOM   1398  N   LEU A 547      -5.454  -6.949  17.860  1.00  0.00           N  
ATOM   1399  CA  LEU A 547      -6.899  -6.690  18.046  1.00  0.00           C  
ATOM   1400  C   LEU A 547      -7.414  -5.386  17.382  1.00  0.00           C  
ATOM   1401  O   LEU A 547      -8.516  -4.935  17.653  1.00  0.00           O  
ATOM   1402  CB  LEU A 547      -7.284  -6.780  19.547  1.00  0.00           C  
ATOM   1403  CG  LEU A 547      -6.439  -5.982  20.575  1.00  0.00           C  
ATOM   1404  CD1 LEU A 547      -6.611  -4.480  20.428  1.00  0.00           C  
ATOM   1405  CD2 LEU A 547      -6.792  -6.421  21.984  1.00  0.00           C  
ATOM   1406  H   LEU A 547      -4.862  -6.863  18.638  1.00  0.00           H  
ATOM   1407  HA  LEU A 547      -7.399  -7.501  17.535  1.00  0.00           H  
ATOM   1408  HB2 LEU A 547      -8.304  -6.442  19.644  1.00  0.00           H  
ATOM   1409  HB3 LEU A 547      -7.252  -7.823  19.827  1.00  0.00           H  
ATOM   1410  HG  LEU A 547      -5.395  -6.211  20.413  1.00  0.00           H  
ATOM   1411 HD11 LEU A 547      -6.323  -4.178  19.432  1.00  0.00           H  
ATOM   1412 HD12 LEU A 547      -5.985  -3.977  21.149  1.00  0.00           H  
ATOM   1413 HD13 LEU A 547      -7.643  -4.215  20.601  1.00  0.00           H  
ATOM   1414 HD21 LEU A 547      -7.840  -6.229  22.162  1.00  0.00           H  
ATOM   1415 HD22 LEU A 547      -6.201  -5.865  22.696  1.00  0.00           H  
ATOM   1416 HD23 LEU A 547      -6.597  -7.477  22.100  1.00  0.00           H  
ATOM   1417  N   ASN A 548      -6.635  -4.864  16.458  1.00  0.00           N  
ATOM   1418  CA  ASN A 548      -6.922  -3.657  15.651  1.00  0.00           C  
ATOM   1419  C   ASN A 548      -7.983  -3.930  14.575  1.00  0.00           C  
ATOM   1420  O   ASN A 548      -8.044  -3.248  13.550  1.00  0.00           O  
ATOM   1421  CB  ASN A 548      -5.634  -3.166  14.980  1.00  0.00           C  
ATOM   1422  CG  ASN A 548      -4.640  -2.602  15.956  1.00  0.00           C  
ATOM   1423  OD1 ASN A 548      -3.830  -3.331  16.521  1.00  0.00           O  
ATOM   1424  ND2 ASN A 548      -4.669  -1.311  16.146  1.00  0.00           N  
ATOM   1425  H   ASN A 548      -5.797  -5.342  16.277  1.00  0.00           H  
ATOM   1426  HA  ASN A 548      -7.280  -2.885  16.315  1.00  0.00           H  
ATOM   1427  HB2 ASN A 548      -5.166  -3.989  14.460  1.00  0.00           H  
ATOM   1428  HB3 ASN A 548      -5.886  -2.401  14.262  1.00  0.00           H  
ATOM   1429 HD21 ASN A 548      -5.329  -0.779  15.647  1.00  0.00           H  
ATOM   1430 HD22 ASN A 548      -4.050  -0.908  16.790  1.00  0.00           H  
ATOM   1431  N   ASP A 549      -8.776  -4.949  14.797  1.00  0.00           N  
ATOM   1432  CA  ASP A 549      -9.806  -5.394  13.873  1.00  0.00           C  
ATOM   1433  C   ASP A 549     -11.000  -4.427  13.825  1.00  0.00           C  
ATOM   1434  O   ASP A 549     -11.888  -4.577  12.966  1.00  0.00           O  
ATOM   1435  CB  ASP A 549     -10.276  -6.801  14.278  1.00  0.00           C  
ATOM   1436  CG  ASP A 549     -11.235  -7.417  13.283  1.00  0.00           C  
ATOM   1437  OD1 ASP A 549     -10.780  -7.857  12.197  1.00  0.00           O  
ATOM   1438  OD2 ASP A 549     -12.456  -7.478  13.560  1.00  0.00           O  
ATOM   1439  H   ASP A 549      -8.684  -5.400  15.662  1.00  0.00           H  
ATOM   1440  HA  ASP A 549      -9.367  -5.457  12.887  1.00  0.00           H  
ATOM   1441  HB2 ASP A 549      -9.427  -7.462  14.379  1.00  0.00           H  
ATOM   1442  HB3 ASP A 549     -10.781  -6.730  15.231  1.00  0.00           H  
ATOM   1443  N   GLU A 550     -11.004  -3.417  14.711  1.00  0.00           N  
ATOM   1444  CA  GLU A 550     -12.109  -2.463  14.797  1.00  0.00           C  
ATOM   1445  C   GLU A 550     -12.292  -1.731  13.445  1.00  0.00           C  
ATOM   1446  O   GLU A 550     -11.376  -1.757  12.613  1.00  0.00           O  
ATOM   1447  CB  GLU A 550     -11.925  -1.471  15.989  1.00  0.00           C  
ATOM   1448  CG  GLU A 550     -10.931  -0.311  15.808  1.00  0.00           C  
ATOM   1449  CD  GLU A 550      -9.482  -0.706  15.619  1.00  0.00           C  
ATOM   1450  OE1 GLU A 550      -8.957  -1.474  16.430  1.00  0.00           O  
ATOM   1451  OE2 GLU A 550      -8.834  -0.194  14.677  1.00  0.00           O  
ATOM   1452  H   GLU A 550     -10.232  -3.308  15.308  1.00  0.00           H  
ATOM   1453  HA  GLU A 550     -13.002  -3.047  14.957  1.00  0.00           H  
ATOM   1454  HB2 GLU A 550     -12.877  -1.033  16.243  1.00  0.00           H  
ATOM   1455  HB3 GLU A 550     -11.597  -2.049  16.840  1.00  0.00           H  
ATOM   1456  HG2 GLU A 550     -11.230   0.248  14.935  1.00  0.00           H  
ATOM   1457  HG3 GLU A 550     -11.006   0.333  16.673  1.00  0.00           H  
ATOM   1458  N   PRO A 551     -13.487  -1.143  13.163  1.00  0.00           N  
ATOM   1459  CA  PRO A 551     -13.753  -0.446  11.899  1.00  0.00           C  
ATOM   1460  C   PRO A 551     -12.821   0.755  11.602  1.00  0.00           C  
ATOM   1461  O   PRO A 551     -13.198   1.925  11.730  1.00  0.00           O  
ATOM   1462  CB  PRO A 551     -15.222  -0.005  12.002  1.00  0.00           C  
ATOM   1463  CG  PRO A 551     -15.528  -0.055  13.458  1.00  0.00           C  
ATOM   1464  CD  PRO A 551     -14.690  -1.169  14.018  1.00  0.00           C  
ATOM   1465  HA  PRO A 551     -13.655  -1.143  11.080  1.00  0.00           H  
ATOM   1466  HB2 PRO A 551     -15.336   0.992  11.602  1.00  0.00           H  
ATOM   1467  HB3 PRO A 551     -15.838  -0.696  11.447  1.00  0.00           H  
ATOM   1468  HG2 PRO A 551     -15.258   0.882  13.922  1.00  0.00           H  
ATOM   1469  HG3 PRO A 551     -16.578  -0.257  13.614  1.00  0.00           H  
ATOM   1470  HD2 PRO A 551     -14.445  -0.971  15.050  1.00  0.00           H  
ATOM   1471  HD3 PRO A 551     -15.207  -2.113  13.924  1.00  0.00           H  
ATOM   1472  N   TYR A 552     -11.599   0.435  11.261  1.00  0.00           N  
ATOM   1473  CA  TYR A 552     -10.583   1.366  10.811  1.00  0.00           C  
ATOM   1474  C   TYR A 552     -10.538   1.246   9.295  1.00  0.00           C  
ATOM   1475  O   TYR A 552      -9.718   1.838   8.609  1.00  0.00           O  
ATOM   1476  CB  TYR A 552      -9.231   0.956  11.437  1.00  0.00           C  
ATOM   1477  CG  TYR A 552      -8.050   1.877  11.164  1.00  0.00           C  
ATOM   1478  CD1 TYR A 552      -7.876   3.035  11.895  1.00  0.00           C  
ATOM   1479  CD2 TYR A 552      -7.103   1.571  10.184  1.00  0.00           C  
ATOM   1480  CE1 TYR A 552      -6.805   3.866  11.669  1.00  0.00           C  
ATOM   1481  CE2 TYR A 552      -6.025   2.401   9.952  1.00  0.00           C  
ATOM   1482  CZ  TYR A 552      -5.880   3.549  10.699  1.00  0.00           C  
ATOM   1483  OH  TYR A 552      -4.801   4.393  10.471  1.00  0.00           O  
ATOM   1484  H   TYR A 552     -11.343  -0.511  11.377  1.00  0.00           H  
ATOM   1485  HA  TYR A 552     -10.852   2.367  11.104  1.00  0.00           H  
ATOM   1486  HB2 TYR A 552      -9.346   0.894  12.507  1.00  0.00           H  
ATOM   1487  HB3 TYR A 552      -8.982  -0.025  11.067  1.00  0.00           H  
ATOM   1488  HD1 TYR A 552      -8.596   3.291  12.656  1.00  0.00           H  
ATOM   1489  HD2 TYR A 552      -7.220   0.670   9.602  1.00  0.00           H  
ATOM   1490  HE1 TYR A 552      -6.692   4.761  12.259  1.00  0.00           H  
ATOM   1491  HE2 TYR A 552      -5.303   2.152   9.190  1.00  0.00           H  
ATOM   1492  HH  TYR A 552      -4.700   4.467   9.510  1.00  0.00           H  
ATOM   1493  N   GLU A 553     -11.528   0.523   8.795  1.00  0.00           N  
ATOM   1494  CA  GLU A 553     -11.679   0.145   7.407  1.00  0.00           C  
ATOM   1495  C   GLU A 553     -12.016   1.328   6.467  1.00  0.00           C  
ATOM   1496  O   GLU A 553     -12.374   1.146   5.311  1.00  0.00           O  
ATOM   1497  CB  GLU A 553     -12.663  -0.995   7.310  1.00  0.00           C  
ATOM   1498  CG  GLU A 553     -12.227  -2.203   8.122  1.00  0.00           C  
ATOM   1499  CD  GLU A 553     -13.160  -3.369   7.992  1.00  0.00           C  
ATOM   1500  OE1 GLU A 553     -14.194  -3.391   8.678  1.00  0.00           O  
ATOM   1501  OE2 GLU A 553     -12.861  -4.302   7.219  1.00  0.00           O  
ATOM   1502  H   GLU A 553     -12.204   0.213   9.429  1.00  0.00           H  
ATOM   1503  HA  GLU A 553     -10.714  -0.232   7.101  1.00  0.00           H  
ATOM   1504  HB2 GLU A 553     -13.596  -0.646   7.728  1.00  0.00           H  
ATOM   1505  HB3 GLU A 553     -12.791  -1.291   6.280  1.00  0.00           H  
ATOM   1506  HG2 GLU A 553     -11.245  -2.511   7.797  1.00  0.00           H  
ATOM   1507  HG3 GLU A 553     -12.183  -1.911   9.162  1.00  0.00           H  
ATOM   1508  N   ASN A 554     -11.833   2.546   6.983  1.00  0.00           N  
ATOM   1509  CA  ASN A 554     -11.800   3.759   6.206  1.00  0.00           C  
ATOM   1510  C   ASN A 554     -10.502   3.646   5.389  1.00  0.00           C  
ATOM   1511  O   ASN A 554     -10.252   4.369   4.475  1.00  0.00           O  
ATOM   1512  CB  ASN A 554     -11.769   5.000   7.105  1.00  0.00           C  
ATOM   1513  CG  ASN A 554     -12.112   6.260   6.339  1.00  0.00           C  
ATOM   1514  OD1 ASN A 554     -13.275   6.671   6.293  1.00  0.00           O  
ATOM   1515  ND2 ASN A 554     -11.129   6.883   5.755  1.00  0.00           N  
ATOM   1516  H   ASN A 554     -11.685   2.654   7.938  1.00  0.00           H  
ATOM   1517  HA  ASN A 554     -12.652   3.764   5.539  1.00  0.00           H  
ATOM   1518  HB2 ASN A 554     -12.492   4.880   7.897  1.00  0.00           H  
ATOM   1519  HB3 ASN A 554     -10.784   5.113   7.532  1.00  0.00           H  
ATOM   1520 HD21 ASN A 554     -10.223   6.524   5.858  1.00  0.00           H  
ATOM   1521 HD22 ASN A 554     -11.306   7.646   5.156  1.00  0.00           H  
ATOM   1522  N   GLU A 555      -9.631   2.779   5.902  1.00  0.00           N  
ATOM   1523  CA  GLU A 555      -8.423   2.261   5.277  1.00  0.00           C  
ATOM   1524  C   GLU A 555      -8.587   2.113   3.746  1.00  0.00           C  
ATOM   1525  O   GLU A 555      -7.705   2.457   3.023  1.00  0.00           O  
ATOM   1526  CB  GLU A 555      -8.202   0.892   5.909  1.00  0.00           C  
ATOM   1527  CG  GLU A 555      -6.986   0.113   5.485  1.00  0.00           C  
ATOM   1528  CD  GLU A 555      -6.801  -1.098   6.371  1.00  0.00           C  
ATOM   1529  OE1 GLU A 555      -7.754  -1.914   6.519  1.00  0.00           O  
ATOM   1530  OE2 GLU A 555      -5.732  -1.234   6.998  1.00  0.00           O  
ATOM   1531  H   GLU A 555      -9.814   2.450   6.810  1.00  0.00           H  
ATOM   1532  HA  GLU A 555      -7.574   2.883   5.513  1.00  0.00           H  
ATOM   1533  HB2 GLU A 555      -8.184   0.988   6.983  1.00  0.00           H  
ATOM   1534  HB3 GLU A 555      -9.073   0.314   5.631  1.00  0.00           H  
ATOM   1535  HG2 GLU A 555      -7.113  -0.213   4.463  1.00  0.00           H  
ATOM   1536  HG3 GLU A 555      -6.110   0.739   5.560  1.00  0.00           H  
ATOM   1537  N   ILE A 556      -9.742   1.616   3.287  1.00  0.00           N  
ATOM   1538  CA  ILE A 556     -10.045   1.475   1.837  1.00  0.00           C  
ATOM   1539  C   ILE A 556     -10.042   2.869   1.174  1.00  0.00           C  
ATOM   1540  O   ILE A 556      -9.474   3.056   0.098  1.00  0.00           O  
ATOM   1541  CB  ILE A 556     -11.452   0.840   1.645  1.00  0.00           C  
ATOM   1542  CG1 ILE A 556     -11.659  -0.395   2.566  1.00  0.00           C  
ATOM   1543  CG2 ILE A 556     -11.644   0.442   0.204  1.00  0.00           C  
ATOM   1544  CD1 ILE A 556     -10.679  -1.532   2.353  1.00  0.00           C  
ATOM   1545  H   ILE A 556     -10.414   1.325   3.940  1.00  0.00           H  
ATOM   1546  HA  ILE A 556      -9.310   0.902   1.279  1.00  0.00           H  
ATOM   1547  HB  ILE A 556     -12.191   1.587   1.894  1.00  0.00           H  
ATOM   1548 HG12 ILE A 556     -11.571  -0.084   3.596  1.00  0.00           H  
ATOM   1549 HG13 ILE A 556     -12.656  -0.780   2.407  1.00  0.00           H  
ATOM   1550 HG21 ILE A 556     -11.505   1.315  -0.414  1.00  0.00           H  
ATOM   1551 HG22 ILE A 556     -12.641   0.048   0.082  1.00  0.00           H  
ATOM   1552 HG23 ILE A 556     -10.908  -0.308  -0.042  1.00  0.00           H  
ATOM   1553 HD11 ILE A 556      -9.672  -1.174   2.506  1.00  0.00           H  
ATOM   1554 HD12 ILE A 556     -10.783  -1.910   1.348  1.00  0.00           H  
ATOM   1555 HD13 ILE A 556     -10.890  -2.321   3.060  1.00  0.00           H  
ATOM   1556  N   ASP A 557     -10.670   3.824   1.844  1.00  0.00           N  
ATOM   1557  CA  ASP A 557     -10.723   5.236   1.423  1.00  0.00           C  
ATOM   1558  C   ASP A 557      -9.301   5.815   1.302  1.00  0.00           C  
ATOM   1559  O   ASP A 557      -8.949   6.479   0.303  1.00  0.00           O  
ATOM   1560  CB  ASP A 557     -11.591   6.040   2.443  1.00  0.00           C  
ATOM   1561  CG  ASP A 557     -11.432   7.557   2.361  1.00  0.00           C  
ATOM   1562  OD1 ASP A 557     -11.842   8.178   1.360  1.00  0.00           O  
ATOM   1563  OD2 ASP A 557     -10.883   8.155   3.316  1.00  0.00           O  
ATOM   1564  H   ASP A 557     -11.096   3.600   2.696  1.00  0.00           H  
ATOM   1565  HA  ASP A 557     -11.197   5.269   0.453  1.00  0.00           H  
ATOM   1566  HB2 ASP A 557     -12.632   5.794   2.287  1.00  0.00           H  
ATOM   1567  HB3 ASP A 557     -11.339   5.712   3.447  1.00  0.00           H  
ATOM   1568  N   ASP A 558      -8.474   5.508   2.293  1.00  0.00           N  
ATOM   1569  CA  ASP A 558      -7.060   5.932   2.305  1.00  0.00           C  
ATOM   1570  C   ASP A 558      -6.275   5.194   1.220  1.00  0.00           C  
ATOM   1571  O   ASP A 558      -5.575   5.808   0.422  1.00  0.00           O  
ATOM   1572  CB  ASP A 558      -6.418   5.671   3.675  1.00  0.00           C  
ATOM   1573  CG  ASP A 558      -4.945   6.052   3.713  1.00  0.00           C  
ATOM   1574  OD1 ASP A 558      -4.631   7.254   3.811  1.00  0.00           O  
ATOM   1575  OD2 ASP A 558      -4.073   5.152   3.643  1.00  0.00           O  
ATOM   1576  H   ASP A 558      -8.847   4.985   3.035  1.00  0.00           H  
ATOM   1577  HA  ASP A 558      -7.026   6.990   2.092  1.00  0.00           H  
ATOM   1578  HB2 ASP A 558      -6.941   6.242   4.428  1.00  0.00           H  
ATOM   1579  HB3 ASP A 558      -6.503   4.617   3.899  1.00  0.00           H  
ATOM   1580  N   TYR A 559      -6.442   3.879   1.196  1.00  0.00           N  
ATOM   1581  CA  TYR A 559      -5.821   2.967   0.232  1.00  0.00           C  
ATOM   1582  C   TYR A 559      -6.030   3.443  -1.192  1.00  0.00           C  
ATOM   1583  O   TYR A 559      -5.082   3.562  -1.961  1.00  0.00           O  
ATOM   1584  CB  TYR A 559      -6.416   1.545   0.414  1.00  0.00           C  
ATOM   1585  CG  TYR A 559      -6.108   0.581  -0.696  1.00  0.00           C  
ATOM   1586  CD1 TYR A 559      -4.933  -0.103  -0.719  1.00  0.00           C  
ATOM   1587  CD2 TYR A 559      -7.008   0.380  -1.728  1.00  0.00           C  
ATOM   1588  CE1 TYR A 559      -4.627  -0.960  -1.749  1.00  0.00           C  
ATOM   1589  CE2 TYR A 559      -6.720  -0.463  -2.766  1.00  0.00           C  
ATOM   1590  CZ  TYR A 559      -5.519  -1.128  -2.779  1.00  0.00           C  
ATOM   1591  OH  TYR A 559      -5.206  -1.968  -3.817  1.00  0.00           O  
ATOM   1592  H   TYR A 559      -7.011   3.475   1.891  1.00  0.00           H  
ATOM   1593  HA  TYR A 559      -4.763   2.918   0.443  1.00  0.00           H  
ATOM   1594  HB2 TYR A 559      -6.017   1.112   1.318  1.00  0.00           H  
ATOM   1595  HB3 TYR A 559      -7.489   1.623   0.497  1.00  0.00           H  
ATOM   1596  HD1 TYR A 559      -4.264   0.013   0.119  1.00  0.00           H  
ATOM   1597  HD2 TYR A 559      -7.943   0.918  -1.717  1.00  0.00           H  
ATOM   1598  HE1 TYR A 559      -3.684  -1.486  -1.744  1.00  0.00           H  
ATOM   1599  HE2 TYR A 559      -7.473  -0.622  -3.522  1.00  0.00           H  
ATOM   1600  HH  TYR A 559      -4.789  -2.753  -3.452  1.00  0.00           H  
ATOM   1601  N   VAL A 560      -7.268   3.710  -1.537  1.00  0.00           N  
ATOM   1602  CA  VAL A 560      -7.601   4.156  -2.864  1.00  0.00           C  
ATOM   1603  C   VAL A 560      -6.948   5.497  -3.175  1.00  0.00           C  
ATOM   1604  O   VAL A 560      -6.419   5.684  -4.263  1.00  0.00           O  
ATOM   1605  CB  VAL A 560      -9.132   4.142  -3.102  1.00  0.00           C  
ATOM   1606  CG1 VAL A 560      -9.522   4.873  -4.386  1.00  0.00           C  
ATOM   1607  CG2 VAL A 560      -9.583   2.695  -3.205  1.00  0.00           C  
ATOM   1608  H   VAL A 560      -7.975   3.608  -0.858  1.00  0.00           H  
ATOM   1609  HA  VAL A 560      -7.146   3.434  -3.529  1.00  0.00           H  
ATOM   1610  HB  VAL A 560      -9.614   4.566  -2.231  1.00  0.00           H  
ATOM   1611 HG11 VAL A 560      -9.213   5.906  -4.324  1.00  0.00           H  
ATOM   1612 HG12 VAL A 560     -10.593   4.826  -4.511  1.00  0.00           H  
ATOM   1613 HG13 VAL A 560      -9.041   4.396  -5.228  1.00  0.00           H  
ATOM   1614 HG21 VAL A 560      -9.415   2.200  -2.261  1.00  0.00           H  
ATOM   1615 HG22 VAL A 560      -9.022   2.195  -3.981  1.00  0.00           H  
ATOM   1616 HG23 VAL A 560     -10.633   2.657  -3.450  1.00  0.00           H  
ATOM   1617  N   ASN A 561      -6.911   6.382  -2.200  1.00  0.00           N  
ATOM   1618  CA  ASN A 561      -6.215   7.671  -2.339  1.00  0.00           C  
ATOM   1619  C   ASN A 561      -4.717   7.449  -2.594  1.00  0.00           C  
ATOM   1620  O   ASN A 561      -4.108   8.165  -3.351  1.00  0.00           O  
ATOM   1621  CB  ASN A 561      -6.445   8.533  -1.084  1.00  0.00           C  
ATOM   1622  CG  ASN A 561      -5.726   9.868  -1.127  1.00  0.00           C  
ATOM   1623  OD1 ASN A 561      -6.254  10.847  -1.660  1.00  0.00           O  
ATOM   1624  ND2 ASN A 561      -4.573   9.952  -0.507  1.00  0.00           N  
ATOM   1625  H   ASN A 561      -7.360   6.184  -1.348  1.00  0.00           H  
ATOM   1626  HA  ASN A 561      -6.593   8.191  -3.206  1.00  0.00           H  
ATOM   1627  HB2 ASN A 561      -7.503   8.728  -0.989  1.00  0.00           H  
ATOM   1628  HB3 ASN A 561      -6.112   7.986  -0.214  1.00  0.00           H  
ATOM   1629 HD21 ASN A 561      -4.214   9.168  -0.033  1.00  0.00           H  
ATOM   1630 HD22 ASN A 561      -4.088  10.804  -0.526  1.00  0.00           H  
ATOM   1631  N   VAL A 562      -4.171   6.438  -1.961  1.00  0.00           N  
ATOM   1632  CA  VAL A 562      -2.764   6.038  -2.115  1.00  0.00           C  
ATOM   1633  C   VAL A 562      -2.469   5.418  -3.476  1.00  0.00           C  
ATOM   1634  O   VAL A 562      -1.383   5.573  -4.030  1.00  0.00           O  
ATOM   1635  CB  VAL A 562      -2.369   5.040  -1.014  1.00  0.00           C  
ATOM   1636  CG1 VAL A 562      -1.023   4.444  -1.273  1.00  0.00           C  
ATOM   1637  CG2 VAL A 562      -2.340   5.730   0.286  1.00  0.00           C  
ATOM   1638  H   VAL A 562      -4.731   5.933  -1.328  1.00  0.00           H  
ATOM   1639  HA  VAL A 562      -2.158   6.923  -1.993  1.00  0.00           H  
ATOM   1640  HB  VAL A 562      -3.109   4.254  -0.959  1.00  0.00           H  
ATOM   1641 HG11 VAL A 562      -1.077   3.803  -2.140  1.00  0.00           H  
ATOM   1642 HG12 VAL A 562      -0.673   3.898  -0.409  1.00  0.00           H  
ATOM   1643 HG13 VAL A 562      -0.339   5.250  -1.487  1.00  0.00           H  
ATOM   1644 HG21 VAL A 562      -2.087   5.010   1.047  1.00  0.00           H  
ATOM   1645 HG22 VAL A 562      -3.308   6.178   0.458  1.00  0.00           H  
ATOM   1646 HG23 VAL A 562      -1.567   6.481   0.214  1.00  0.00           H  
ATOM   1647  N   ILE A 563      -3.401   4.730  -4.005  1.00  0.00           N  
ATOM   1648  CA  ILE A 563      -3.175   4.069  -5.242  1.00  0.00           C  
ATOM   1649  C   ILE A 563      -3.422   5.066  -6.354  1.00  0.00           C  
ATOM   1650  O   ILE A 563      -2.662   5.176  -7.314  1.00  0.00           O  
ATOM   1651  CB  ILE A 563      -4.078   2.821  -5.405  1.00  0.00           C  
ATOM   1652  CG1 ILE A 563      -3.829   1.805  -4.272  1.00  0.00           C  
ATOM   1653  CG2 ILE A 563      -3.897   2.169  -6.775  1.00  0.00           C  
ATOM   1654  CD1 ILE A 563      -2.421   1.247  -4.193  1.00  0.00           C  
ATOM   1655  H   ILE A 563      -4.265   4.680  -3.557  1.00  0.00           H  
ATOM   1656  HA  ILE A 563      -2.140   3.772  -5.170  1.00  0.00           H  
ATOM   1657  HB  ILE A 563      -5.100   3.163  -5.327  1.00  0.00           H  
ATOM   1658 HG12 ILE A 563      -4.020   2.307  -3.336  1.00  0.00           H  
ATOM   1659 HG13 ILE A 563      -4.521   0.984  -4.381  1.00  0.00           H  
ATOM   1660 HG21 ILE A 563      -4.533   1.299  -6.855  1.00  0.00           H  
ATOM   1661 HG22 ILE A 563      -2.867   1.878  -6.910  1.00  0.00           H  
ATOM   1662 HG23 ILE A 563      -4.168   2.878  -7.543  1.00  0.00           H  
ATOM   1663 HD11 ILE A 563      -2.374   0.535  -3.382  1.00  0.00           H  
ATOM   1664 HD12 ILE A 563      -1.721   2.048  -4.012  1.00  0.00           H  
ATOM   1665 HD13 ILE A 563      -2.173   0.756  -5.121  1.00  0.00           H  
ATOM   1666  N   ASN A 564      -4.451   5.855  -6.157  1.00  0.00           N  
ATOM   1667  CA  ASN A 564      -4.831   6.880  -7.088  1.00  0.00           C  
ATOM   1668  C   ASN A 564      -3.931   8.114  -6.914  1.00  0.00           C  
ATOM   1669  O   ASN A 564      -4.001   9.080  -7.682  1.00  0.00           O  
ATOM   1670  CB  ASN A 564      -6.320   7.192  -6.959  1.00  0.00           C  
ATOM   1671  CG  ASN A 564      -6.819   8.177  -8.000  1.00  0.00           C  
ATOM   1672  OD1 ASN A 564      -7.160   7.792  -9.126  1.00  0.00           O  
ATOM   1673  ND2 ASN A 564      -6.892   9.433  -7.640  1.00  0.00           N  
ATOM   1674  H   ASN A 564      -4.994   5.735  -5.345  1.00  0.00           H  
ATOM   1675  HA  ASN A 564      -4.635   6.477  -8.071  1.00  0.00           H  
ATOM   1676  HB2 ASN A 564      -6.857   6.259  -7.051  1.00  0.00           H  
ATOM   1677  HB3 ASN A 564      -6.495   7.589  -5.971  1.00  0.00           H  
ATOM   1678 HD21 ASN A 564      -6.622   9.688  -6.735  1.00  0.00           H  
ATOM   1679 HD22 ASN A 564      -7.222  10.086  -8.290  1.00  0.00           H  
ATOM   1680  N   GLU A 565      -3.041   8.026  -5.923  1.00  0.00           N  
ATOM   1681  CA  GLU A 565      -1.953   8.978  -5.699  1.00  0.00           C  
ATOM   1682  C   GLU A 565      -1.143   9.024  -6.973  1.00  0.00           C  
ATOM   1683  O   GLU A 565      -0.612  10.054  -7.371  1.00  0.00           O  
ATOM   1684  CB  GLU A 565      -1.048   8.436  -4.573  1.00  0.00           C  
ATOM   1685  CG  GLU A 565       0.276   9.155  -4.347  1.00  0.00           C  
ATOM   1686  CD  GLU A 565       1.240   8.335  -3.485  1.00  0.00           C  
ATOM   1687  OE1 GLU A 565       1.130   8.384  -2.248  1.00  0.00           O  
ATOM   1688  OE2 GLU A 565       2.142   7.651  -4.042  1.00  0.00           O  
ATOM   1689  H   GLU A 565      -3.128   7.281  -5.293  1.00  0.00           H  
ATOM   1690  HA  GLU A 565      -2.377   9.929  -5.413  1.00  0.00           H  
ATOM   1691  HB2 GLU A 565      -1.599   8.482  -3.646  1.00  0.00           H  
ATOM   1692  HB3 GLU A 565      -0.839   7.397  -4.785  1.00  0.00           H  
ATOM   1693  HG2 GLU A 565       0.736   9.351  -5.304  1.00  0.00           H  
ATOM   1694  HG3 GLU A 565       0.078  10.092  -3.849  1.00  0.00           H  
ATOM   1695  N   LYS A 566      -1.062   7.866  -7.597  1.00  0.00           N  
ATOM   1696  CA  LYS A 566      -0.353   7.701  -8.838  1.00  0.00           C  
ATOM   1697  C   LYS A 566      -1.326   7.271  -9.941  1.00  0.00           C  
ATOM   1698  O   LYS A 566      -0.922   6.778 -10.992  1.00  0.00           O  
ATOM   1699  CB  LYS A 566       0.768   6.680  -8.634  1.00  0.00           C  
ATOM   1700  CG  LYS A 566       1.789   7.132  -7.591  1.00  0.00           C  
ATOM   1701  CD  LYS A 566       2.670   8.253  -8.124  1.00  0.00           C  
ATOM   1702  CE  LYS A 566       3.263   9.113  -7.007  1.00  0.00           C  
ATOM   1703  NZ  LYS A 566       3.874   8.325  -5.933  1.00  0.00           N  
ATOM   1704  H   LYS A 566      -1.519   7.092  -7.183  1.00  0.00           H  
ATOM   1705  HA  LYS A 566       0.078   8.653  -9.106  1.00  0.00           H  
ATOM   1706  HB2 LYS A 566       0.327   5.749  -8.309  1.00  0.00           H  
ATOM   1707  HB3 LYS A 566       1.282   6.521  -9.570  1.00  0.00           H  
ATOM   1708  HG2 LYS A 566       1.259   7.485  -6.719  1.00  0.00           H  
ATOM   1709  HG3 LYS A 566       2.409   6.291  -7.321  1.00  0.00           H  
ATOM   1710  HD2 LYS A 566       3.486   7.808  -8.674  1.00  0.00           H  
ATOM   1711  HD3 LYS A 566       2.097   8.885  -8.787  1.00  0.00           H  
ATOM   1712  HE2 LYS A 566       4.026   9.744  -7.435  1.00  0.00           H  
ATOM   1713  HE3 LYS A 566       2.481   9.732  -6.595  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 566       4.489   7.569  -6.302  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 566       3.161   7.932  -5.275  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 566       4.484   8.955  -5.373  1.00  0.00           H  
ATOM   1717  N   GLY A 567      -2.600   7.529  -9.716  1.00  0.00           N  
ATOM   1718  CA  GLY A 567      -3.622   7.123 -10.633  1.00  0.00           C  
ATOM   1719  C   GLY A 567      -4.109   8.274 -11.466  1.00  0.00           C  
ATOM   1720  O   GLY A 567      -3.317   8.913 -12.164  1.00  0.00           O  
ATOM   1721  H   GLY A 567      -2.860   8.049  -8.927  1.00  0.00           H  
ATOM   1722  HA2 GLY A 567      -3.214   6.366 -11.287  1.00  0.00           H  
ATOM   1723  HA3 GLY A 567      -4.459   6.707 -10.094  1.00  0.00           H  
ATOM   1724  N   GLN A 568      -5.396   8.563 -11.389  1.00  0.00           N  
ATOM   1725  CA  GLN A 568      -5.997   9.621 -12.207  1.00  0.00           C  
ATOM   1726  C   GLN A 568      -7.124  10.351 -11.479  1.00  0.00           C  
ATOM   1727  O   GLN A 568      -6.874  11.281 -10.707  1.00  0.00           O  
ATOM   1728  CB  GLN A 568      -6.526   9.099 -13.566  1.00  0.00           C  
ATOM   1729  CG  GLN A 568      -5.485   8.518 -14.488  1.00  0.00           C  
ATOM   1730  CD  GLN A 568      -6.049   8.077 -15.814  1.00  0.00           C  
ATOM   1731  OE1 GLN A 568      -7.215   7.684 -15.923  1.00  0.00           O  
ATOM   1732  NE2 GLN A 568      -5.233   8.131 -16.820  1.00  0.00           N  
ATOM   1733  H   GLN A 568      -5.938   8.074 -10.732  1.00  0.00           H  
ATOM   1734  HA  GLN A 568      -5.221  10.344 -12.404  1.00  0.00           H  
ATOM   1735  HB2 GLN A 568      -7.252   8.324 -13.373  1.00  0.00           H  
ATOM   1736  HB3 GLN A 568      -7.018   9.909 -14.082  1.00  0.00           H  
ATOM   1737  HG2 GLN A 568      -4.730   9.267 -14.667  1.00  0.00           H  
ATOM   1738  HG3 GLN A 568      -5.033   7.666 -14.002  1.00  0.00           H  
ATOM   1739 HE21 GLN A 568      -4.320   8.446 -16.648  1.00  0.00           H  
ATOM   1740 HE22 GLN A 568      -5.536   7.873 -17.716  1.00  0.00           H  
ATOM   1741  N   GLU A 569      -8.347   9.868 -11.671  1.00  0.00           N  
ATOM   1742  CA  GLU A 569      -9.558  10.517 -11.168  1.00  0.00           C  
ATOM   1743  C   GLU A 569      -9.582  10.520  -9.666  1.00  0.00           C  
ATOM   1744  O   GLU A 569      -9.602   9.474  -9.035  1.00  0.00           O  
ATOM   1745  CB  GLU A 569     -10.795   9.844 -11.746  1.00  0.00           C  
ATOM   1746  CG  GLU A 569     -10.860   9.923 -13.260  1.00  0.00           C  
ATOM   1747  CD  GLU A 569     -10.947  11.345 -13.765  1.00  0.00           C  
ATOM   1748  OE1 GLU A 569      -9.914  12.056 -13.810  1.00  0.00           O  
ATOM   1749  OE2 GLU A 569     -12.052  11.780 -14.141  1.00  0.00           O  
ATOM   1750  H   GLU A 569      -8.450   9.022 -12.155  1.00  0.00           H  
ATOM   1751  HA  GLU A 569      -9.533  11.541 -11.508  1.00  0.00           H  
ATOM   1752  HB2 GLU A 569     -10.800   8.805 -11.451  1.00  0.00           H  
ATOM   1753  HB3 GLU A 569     -11.671  10.333 -11.346  1.00  0.00           H  
ATOM   1754  HG2 GLU A 569      -9.975   9.465 -13.677  1.00  0.00           H  
ATOM   1755  HG3 GLU A 569     -11.734   9.385 -13.597  1.00  0.00           H  
ATOM   1756  N   THR A 570      -9.571  11.693  -9.098  1.00  0.00           N  
ATOM   1757  CA  THR A 570      -9.418  11.808  -7.688  1.00  0.00           C  
ATOM   1758  C   THR A 570     -10.696  12.147  -6.923  1.00  0.00           C  
ATOM   1759  O   THR A 570     -11.331  11.252  -6.365  1.00  0.00           O  
ATOM   1760  CB  THR A 570      -8.291  12.807  -7.342  1.00  0.00           C  
ATOM   1761  OG1 THR A 570      -7.065  12.375  -7.963  1.00  0.00           O  
ATOM   1762  CG2 THR A 570      -8.101  12.930  -5.824  1.00  0.00           C  
ATOM   1763  H   THR A 570      -9.677  12.508  -9.633  1.00  0.00           H  
ATOM   1764  HA  THR A 570      -9.098  10.844  -7.330  1.00  0.00           H  
ATOM   1765  HB  THR A 570      -8.551  13.775  -7.747  1.00  0.00           H  
ATOM   1766  HG1 THR A 570      -7.238  12.264  -8.908  1.00  0.00           H  
ATOM   1767 HG21 THR A 570      -7.867  11.964  -5.403  1.00  0.00           H  
ATOM   1768 HG22 THR A 570      -9.036  13.283  -5.405  1.00  0.00           H  
ATOM   1769 HG23 THR A 570      -7.318  13.641  -5.608  1.00  0.00           H  
ATOM   1770  N   ILE A 571     -11.094  13.412  -6.966  1.00  0.00           N  
ATOM   1771  CA  ILE A 571     -12.061  13.946  -6.024  1.00  0.00           C  
ATOM   1772  C   ILE A 571     -13.377  13.152  -5.921  1.00  0.00           C  
ATOM   1773  O   ILE A 571     -13.747  12.716  -4.836  1.00  0.00           O  
ATOM   1774  CB  ILE A 571     -12.304  15.482  -6.185  1.00  0.00           C  
ATOM   1775  CG1 ILE A 571     -13.173  15.984  -5.027  1.00  0.00           C  
ATOM   1776  CG2 ILE A 571     -12.904  15.842  -7.547  1.00  0.00           C  
ATOM   1777  CD1 ILE A 571     -13.583  17.444  -5.120  1.00  0.00           C  
ATOM   1778  H   ILE A 571     -10.735  14.007  -7.661  1.00  0.00           H  
ATOM   1779  HA  ILE A 571     -11.579  13.803  -5.066  1.00  0.00           H  
ATOM   1780  HB  ILE A 571     -11.345  15.968  -6.121  1.00  0.00           H  
ATOM   1781 HG12 ILE A 571     -14.038  15.347  -4.968  1.00  0.00           H  
ATOM   1782 HG13 ILE A 571     -12.609  15.850  -4.114  1.00  0.00           H  
ATOM   1783 HG21 ILE A 571     -13.066  16.909  -7.597  1.00  0.00           H  
ATOM   1784 HG22 ILE A 571     -13.845  15.330  -7.668  1.00  0.00           H  
ATOM   1785 HG23 ILE A 571     -12.226  15.543  -8.331  1.00  0.00           H  
ATOM   1786 HD11 ILE A 571     -14.169  17.714  -4.255  1.00  0.00           H  
ATOM   1787 HD12 ILE A 571     -14.165  17.598  -6.017  1.00  0.00           H  
ATOM   1788 HD13 ILE A 571     -12.697  18.059  -5.169  1.00  0.00           H  
ATOM   1789  N   GLU A 572     -14.016  12.877  -7.028  1.00  0.00           N  
ATOM   1790  CA  GLU A 572     -15.318  12.224  -6.968  1.00  0.00           C  
ATOM   1791  C   GLU A 572     -15.183  10.728  -6.736  1.00  0.00           C  
ATOM   1792  O   GLU A 572     -16.086  10.089  -6.172  1.00  0.00           O  
ATOM   1793  CB  GLU A 572     -16.178  12.534  -8.189  1.00  0.00           C  
ATOM   1794  CG  GLU A 572     -16.439  14.010  -8.393  1.00  0.00           C  
ATOM   1795  CD  GLU A 572     -17.291  14.294  -9.599  1.00  0.00           C  
ATOM   1796  OE1 GLU A 572     -18.532  14.266  -9.483  1.00  0.00           O  
ATOM   1797  OE2 GLU A 572     -16.743  14.593 -10.671  1.00  0.00           O  
ATOM   1798  H   GLU A 572     -13.599  13.085  -7.892  1.00  0.00           H  
ATOM   1799  HA  GLU A 572     -15.789  12.623  -6.081  1.00  0.00           H  
ATOM   1800  HB2 GLU A 572     -15.695  12.151  -9.073  1.00  0.00           H  
ATOM   1801  HB3 GLU A 572     -17.132  12.039  -8.077  1.00  0.00           H  
ATOM   1802  HG2 GLU A 572     -16.940  14.399  -7.520  1.00  0.00           H  
ATOM   1803  HG3 GLU A 572     -15.488  14.506  -8.519  1.00  0.00           H  
ATOM   1804  N   SER A 573     -14.065  10.174  -7.153  1.00  0.00           N  
ATOM   1805  CA  SER A 573     -13.777   8.783  -6.938  1.00  0.00           C  
ATOM   1806  C   SER A 573     -13.621   8.534  -5.434  1.00  0.00           C  
ATOM   1807  O   SER A 573     -14.046   7.496  -4.914  1.00  0.00           O  
ATOM   1808  CB  SER A 573     -12.525   8.399  -7.712  1.00  0.00           C  
ATOM   1809  OG  SER A 573     -12.682   8.745  -9.088  1.00  0.00           O  
ATOM   1810  H   SER A 573     -13.389  10.708  -7.621  1.00  0.00           H  
ATOM   1811  HA  SER A 573     -14.618   8.208  -7.298  1.00  0.00           H  
ATOM   1812  HB2 SER A 573     -11.679   8.935  -7.308  1.00  0.00           H  
ATOM   1813  HB3 SER A 573     -12.357   7.334  -7.636  1.00  0.00           H  
ATOM   1814  HG  SER A 573     -12.531   7.935  -9.593  1.00  0.00           H  
ATOM   1815  N   LEU A 574     -13.047   9.525  -4.743  1.00  0.00           N  
ATOM   1816  CA  LEU A 574     -12.914   9.504  -3.297  1.00  0.00           C  
ATOM   1817  C   LEU A 574     -14.292   9.449  -2.673  1.00  0.00           C  
ATOM   1818  O   LEU A 574     -14.566   8.597  -1.862  1.00  0.00           O  
ATOM   1819  CB  LEU A 574     -12.231  10.766  -2.793  1.00  0.00           C  
ATOM   1820  CG  LEU A 574     -10.875  11.115  -3.375  1.00  0.00           C  
ATOM   1821  CD1 LEU A 574     -10.455  12.469  -2.863  1.00  0.00           C  
ATOM   1822  CD2 LEU A 574      -9.835  10.055  -3.038  1.00  0.00           C  
ATOM   1823  H   LEU A 574     -12.687  10.294  -5.238  1.00  0.00           H  
ATOM   1824  HA  LEU A 574     -12.337   8.641  -3.001  1.00  0.00           H  
ATOM   1825  HB2 LEU A 574     -12.891  11.601  -2.977  1.00  0.00           H  
ATOM   1826  HB3 LEU A 574     -12.120  10.665  -1.723  1.00  0.00           H  
ATOM   1827  HG  LEU A 574     -10.961  11.186  -4.450  1.00  0.00           H  
ATOM   1828 HD11 LEU A 574     -10.384  12.443  -1.786  1.00  0.00           H  
ATOM   1829 HD12 LEU A 574     -11.220  13.174  -3.157  1.00  0.00           H  
ATOM   1830 HD13 LEU A 574      -9.508  12.752  -3.296  1.00  0.00           H  
ATOM   1831 HD21 LEU A 574      -8.880  10.353  -3.444  1.00  0.00           H  
ATOM   1832 HD22 LEU A 574     -10.129   9.112  -3.476  1.00  0.00           H  
ATOM   1833 HD23 LEU A 574      -9.755   9.951  -1.968  1.00  0.00           H  
ATOM   1834  N   ASN A 575     -15.167  10.371  -3.085  1.00  0.00           N  
ATOM   1835  CA  ASN A 575     -16.528  10.438  -2.546  1.00  0.00           C  
ATOM   1836  C   ASN A 575     -17.296   9.131  -2.764  1.00  0.00           C  
ATOM   1837  O   ASN A 575     -18.013   8.656  -1.870  1.00  0.00           O  
ATOM   1838  CB  ASN A 575     -17.328  11.656  -3.069  1.00  0.00           C  
ATOM   1839  CG  ASN A 575     -16.776  12.999  -2.589  1.00  0.00           C  
ATOM   1840  OD1 ASN A 575     -15.977  13.622  -3.258  1.00  0.00           O  
ATOM   1841  ND2 ASN A 575     -17.183  13.433  -1.418  1.00  0.00           N  
ATOM   1842  H   ASN A 575     -14.878  11.026  -3.759  1.00  0.00           H  
ATOM   1843  HA  ASN A 575     -16.387  10.558  -1.484  1.00  0.00           H  
ATOM   1844  HB2 ASN A 575     -17.311  11.662  -4.149  1.00  0.00           H  
ATOM   1845  HB3 ASN A 575     -18.352  11.575  -2.737  1.00  0.00           H  
ATOM   1846 HD21 ASN A 575     -17.811  12.892  -0.897  1.00  0.00           H  
ATOM   1847 HD22 ASN A 575     -16.841  14.301  -1.108  1.00  0.00           H  
ATOM   1848  N   HIS A 576     -17.128   8.551  -3.950  1.00  0.00           N  
ATOM   1849  CA  HIS A 576     -17.717   7.256  -4.296  1.00  0.00           C  
ATOM   1850  C   HIS A 576     -17.181   6.165  -3.352  1.00  0.00           C  
ATOM   1851  O   HIS A 576     -17.947   5.368  -2.770  1.00  0.00           O  
ATOM   1852  CB  HIS A 576     -17.390   6.914  -5.779  1.00  0.00           C  
ATOM   1853  CG  HIS A 576     -17.888   5.568  -6.263  1.00  0.00           C  
ATOM   1854  ND1 HIS A 576     -17.153   4.744  -7.088  1.00  0.00           N  
ATOM   1855  CD2 HIS A 576     -19.053   4.918  -6.044  1.00  0.00           C  
ATOM   1856  CE1 HIS A 576     -17.839   3.654  -7.344  1.00  0.00           C  
ATOM   1857  NE2 HIS A 576     -18.995   3.733  -6.723  1.00  0.00           N  
ATOM   1858  H   HIS A 576     -16.589   9.027  -4.620  1.00  0.00           H  
ATOM   1859  HA  HIS A 576     -18.787   7.333  -4.178  1.00  0.00           H  
ATOM   1860  HB2 HIS A 576     -17.827   7.664  -6.418  1.00  0.00           H  
ATOM   1861  HB3 HIS A 576     -16.318   6.934  -5.906  1.00  0.00           H  
ATOM   1862  HD1 HIS A 576     -16.261   4.923  -7.465  1.00  0.00           H  
ATOM   1863  HD2 HIS A 576     -19.880   5.275  -5.447  1.00  0.00           H  
ATOM   1864  HE1 HIS A 576     -17.508   2.832  -7.961  1.00  0.00           H  
ATOM   1865  N   LYS A 577     -15.882   6.158  -3.183  1.00  0.00           N  
ATOM   1866  CA  LYS A 577     -15.228   5.169  -2.368  1.00  0.00           C  
ATOM   1867  C   LYS A 577     -15.592   5.342  -0.900  1.00  0.00           C  
ATOM   1868  O   LYS A 577     -15.860   4.373  -0.224  1.00  0.00           O  
ATOM   1869  CB  LYS A 577     -13.711   5.225  -2.561  1.00  0.00           C  
ATOM   1870  CG  LYS A 577     -12.891   4.153  -1.824  1.00  0.00           C  
ATOM   1871  CD  LYS A 577     -12.933   2.754  -2.482  1.00  0.00           C  
ATOM   1872  CE  LYS A 577     -14.253   2.022  -2.344  1.00  0.00           C  
ATOM   1873  NZ  LYS A 577     -14.146   0.641  -2.836  1.00  0.00           N  
ATOM   1874  H   LYS A 577     -15.330   6.848  -3.619  1.00  0.00           H  
ATOM   1875  HA  LYS A 577     -15.588   4.212  -2.699  1.00  0.00           H  
ATOM   1876  HB2 LYS A 577     -13.498   5.139  -3.615  1.00  0.00           H  
ATOM   1877  HB3 LYS A 577     -13.377   6.194  -2.226  1.00  0.00           H  
ATOM   1878  HG2 LYS A 577     -11.861   4.475  -1.785  1.00  0.00           H  
ATOM   1879  HG3 LYS A 577     -13.270   4.076  -0.815  1.00  0.00           H  
ATOM   1880  HD2 LYS A 577     -12.747   2.887  -3.536  1.00  0.00           H  
ATOM   1881  HD3 LYS A 577     -12.143   2.148  -2.066  1.00  0.00           H  
ATOM   1882  HE2 LYS A 577     -14.569   2.005  -1.312  1.00  0.00           H  
ATOM   1883  HE3 LYS A 577     -14.995   2.519  -2.947  1.00  0.00           H  
ATOM   1884  HZ1 LYS A 577     -13.819   0.595  -3.820  1.00  0.00           H  
ATOM   1885  HZ2 LYS A 577     -15.080   0.176  -2.807  1.00  0.00           H  
ATOM   1886  HZ3 LYS A 577     -13.511   0.068  -2.247  1.00  0.00           H  
ATOM   1887  N   LEU A 578     -15.610   6.581  -0.444  1.00  0.00           N  
ATOM   1888  CA  LEU A 578     -15.923   6.937   0.937  1.00  0.00           C  
ATOM   1889  C   LEU A 578     -17.280   6.382   1.373  1.00  0.00           C  
ATOM   1890  O   LEU A 578     -17.395   5.790   2.443  1.00  0.00           O  
ATOM   1891  CB  LEU A 578     -15.882   8.465   1.117  1.00  0.00           C  
ATOM   1892  CG  LEU A 578     -16.110   8.996   2.537  1.00  0.00           C  
ATOM   1893  CD1 LEU A 578     -15.030   8.503   3.490  1.00  0.00           C  
ATOM   1894  CD2 LEU A 578     -16.172  10.518   2.533  1.00  0.00           C  
ATOM   1895  H   LEU A 578     -15.362   7.312  -1.056  1.00  0.00           H  
ATOM   1896  HA  LEU A 578     -15.157   6.500   1.558  1.00  0.00           H  
ATOM   1897  HB2 LEU A 578     -14.916   8.813   0.781  1.00  0.00           H  
ATOM   1898  HB3 LEU A 578     -16.632   8.902   0.474  1.00  0.00           H  
ATOM   1899  HG  LEU A 578     -17.052   8.622   2.908  1.00  0.00           H  
ATOM   1900 HD11 LEU A 578     -14.064   8.836   3.142  1.00  0.00           H  
ATOM   1901 HD12 LEU A 578     -15.044   7.425   3.538  1.00  0.00           H  
ATOM   1902 HD13 LEU A 578     -15.209   8.900   4.478  1.00  0.00           H  
ATOM   1903 HD21 LEU A 578     -15.251  10.920   2.137  1.00  0.00           H  
ATOM   1904 HD22 LEU A 578     -16.318  10.876   3.541  1.00  0.00           H  
ATOM   1905 HD23 LEU A 578     -16.998  10.839   1.916  1.00  0.00           H  
ATOM   1906  N   ARG A 579     -18.311   6.578   0.551  1.00  0.00           N  
ATOM   1907  CA  ARG A 579     -19.629   6.047   0.885  1.00  0.00           C  
ATOM   1908  C   ARG A 579     -19.600   4.508   0.958  1.00  0.00           C  
ATOM   1909  O   ARG A 579     -20.181   3.899   1.884  1.00  0.00           O  
ATOM   1910  CB  ARG A 579     -20.749   6.598  -0.031  1.00  0.00           C  
ATOM   1911  CG  ARG A 579     -20.615   6.235  -1.492  1.00  0.00           C  
ATOM   1912  CD  ARG A 579     -21.612   6.979  -2.359  1.00  0.00           C  
ATOM   1913  NE  ARG A 579     -21.400   8.436  -2.320  1.00  0.00           N  
ATOM   1914  CZ  ARG A 579     -21.118   9.198  -3.395  1.00  0.00           C  
ATOM   1915  NH1 ARG A 579     -20.990   8.646  -4.590  1.00  0.00           N  
ATOM   1916  NH2 ARG A 579     -20.992  10.515  -3.269  1.00  0.00           N  
ATOM   1917  H   ARG A 579     -18.162   7.086  -0.276  1.00  0.00           H  
ATOM   1918  HA  ARG A 579     -19.806   6.376   1.899  1.00  0.00           H  
ATOM   1919  HB2 ARG A 579     -21.702   6.224   0.314  1.00  0.00           H  
ATOM   1920  HB3 ARG A 579     -20.758   7.676   0.048  1.00  0.00           H  
ATOM   1921  HG2 ARG A 579     -19.614   6.475  -1.820  1.00  0.00           H  
ATOM   1922  HG3 ARG A 579     -20.785   5.175  -1.592  1.00  0.00           H  
ATOM   1923  HD2 ARG A 579     -21.496   6.633  -3.375  1.00  0.00           H  
ATOM   1924  HD3 ARG A 579     -22.609   6.753  -2.009  1.00  0.00           H  
ATOM   1925  HE  ARG A 579     -21.510   8.833  -1.432  1.00  0.00           H  
ATOM   1926 HH11 ARG A 579     -21.106   7.666  -4.768  1.00  0.00           H  
ATOM   1927 HH12 ARG A 579     -20.781   9.213  -5.395  1.00  0.00           H  
ATOM   1928 HH21 ARG A 579     -21.102  11.010  -2.408  1.00  0.00           H  
ATOM   1929 HH22 ARG A 579     -20.792  11.086  -4.074  1.00  0.00           H  
ATOM   1930  N   GLU A 580     -18.863   3.885   0.033  1.00  0.00           N  
ATOM   1931  CA  GLU A 580     -18.721   2.436   0.045  1.00  0.00           C  
ATOM   1932  C   GLU A 580     -17.892   2.000   1.265  1.00  0.00           C  
ATOM   1933  O   GLU A 580     -18.096   0.934   1.812  1.00  0.00           O  
ATOM   1934  CB  GLU A 580     -18.106   1.929  -1.254  1.00  0.00           C  
ATOM   1935  CG  GLU A 580     -18.203   0.418  -1.420  1.00  0.00           C  
ATOM   1936  CD  GLU A 580     -17.655  -0.059  -2.731  1.00  0.00           C  
ATOM   1937  OE1 GLU A 580     -18.373  -0.012  -3.741  1.00  0.00           O  
ATOM   1938  OE2 GLU A 580     -16.501  -0.497  -2.780  1.00  0.00           O  
ATOM   1939  H   GLU A 580     -18.419   4.417  -0.669  1.00  0.00           H  
ATOM   1940  HA  GLU A 580     -19.711   2.023   0.165  1.00  0.00           H  
ATOM   1941  HB2 GLU A 580     -18.617   2.406  -2.076  1.00  0.00           H  
ATOM   1942  HB3 GLU A 580     -17.062   2.210  -1.274  1.00  0.00           H  
ATOM   1943  HG2 GLU A 580     -17.650  -0.062  -0.626  1.00  0.00           H  
ATOM   1944  HG3 GLU A 580     -19.242   0.131  -1.353  1.00  0.00           H  
ATOM   1945  N   ALA A 581     -16.938   2.823   1.653  1.00  0.00           N  
ATOM   1946  CA  ALA A 581     -16.156   2.600   2.850  1.00  0.00           C  
ATOM   1947  C   ALA A 581     -17.060   2.596   4.081  1.00  0.00           C  
ATOM   1948  O   ALA A 581     -17.022   1.699   4.851  1.00  0.00           O  
ATOM   1949  CB  ALA A 581     -15.037   3.629   2.985  1.00  0.00           C  
ATOM   1950  H   ALA A 581     -16.736   3.611   1.099  1.00  0.00           H  
ATOM   1951  HA  ALA A 581     -15.716   1.617   2.755  1.00  0.00           H  
ATOM   1952  HB1 ALA A 581     -15.460   4.617   3.092  1.00  0.00           H  
ATOM   1953  HB2 ALA A 581     -14.420   3.599   2.099  1.00  0.00           H  
ATOM   1954  HB3 ALA A 581     -14.429   3.403   3.849  1.00  0.00           H  
ATOM   1955  N   THR A 582     -17.918   3.591   4.210  1.00  0.00           N  
ATOM   1956  CA  THR A 582     -18.845   3.699   5.342  1.00  0.00           C  
ATOM   1957  C   THR A 582     -19.803   2.534   5.451  1.00  0.00           C  
ATOM   1958  O   THR A 582     -20.315   2.233   6.531  1.00  0.00           O  
ATOM   1959  CB  THR A 582     -19.507   5.075   5.420  1.00  0.00           C  
ATOM   1960  OG1 THR A 582     -20.095   5.431   4.158  1.00  0.00           O  
ATOM   1961  CG2 THR A 582     -18.480   6.124   5.823  1.00  0.00           C  
ATOM   1962  H   THR A 582     -17.929   4.327   3.556  1.00  0.00           H  
ATOM   1963  HA  THR A 582     -18.310   3.511   6.261  1.00  0.00           H  
ATOM   1964  HB  THR A 582     -20.278   5.036   6.169  1.00  0.00           H  
ATOM   1965  HG1 THR A 582     -20.122   4.691   3.539  1.00  0.00           H  
ATOM   1966 HG21 THR A 582     -18.054   5.859   6.778  1.00  0.00           H  
ATOM   1967 HG22 THR A 582     -18.962   7.086   5.909  1.00  0.00           H  
ATOM   1968 HG23 THR A 582     -17.695   6.175   5.083  1.00  0.00           H  
ATOM   1969  N   ARG A 583     -20.044   1.895   4.342  1.00  0.00           N  
ATOM   1970  CA  ARG A 583     -20.755   0.620   4.274  1.00  0.00           C  
ATOM   1971  C   ARG A 583     -20.103  -0.490   5.226  1.00  0.00           C  
ATOM   1972  O   ARG A 583     -20.674  -1.567   5.407  1.00  0.00           O  
ATOM   1973  CB  ARG A 583     -20.788   0.203   2.792  1.00  0.00           C  
ATOM   1974  CG  ARG A 583     -21.171  -1.218   2.454  1.00  0.00           C  
ATOM   1975  CD  ARG A 583     -21.032  -1.422   0.959  1.00  0.00           C  
ATOM   1976  NE  ARG A 583     -21.096  -2.826   0.577  1.00  0.00           N  
ATOM   1977  CZ  ARG A 583     -20.967  -3.278  -0.672  1.00  0.00           C  
ATOM   1978  NH1 ARG A 583     -20.909  -2.426  -1.697  1.00  0.00           N  
ATOM   1979  NH2 ARG A 583     -20.941  -4.579  -0.896  1.00  0.00           N  
ATOM   1980  H   ARG A 583     -19.725   2.299   3.504  1.00  0.00           H  
ATOM   1981  HA  ARG A 583     -21.766   0.794   4.609  1.00  0.00           H  
ATOM   1982  HB2 ARG A 583     -21.501   0.841   2.292  1.00  0.00           H  
ATOM   1983  HB3 ARG A 583     -19.814   0.407   2.370  1.00  0.00           H  
ATOM   1984  HG2 ARG A 583     -20.521  -1.901   2.980  1.00  0.00           H  
ATOM   1985  HG3 ARG A 583     -22.196  -1.395   2.740  1.00  0.00           H  
ATOM   1986  HD2 ARG A 583     -21.835  -0.894   0.467  1.00  0.00           H  
ATOM   1987  HD3 ARG A 583     -20.087  -1.013   0.635  1.00  0.00           H  
ATOM   1988  HE  ARG A 583     -21.198  -3.458   1.323  1.00  0.00           H  
ATOM   1989 HH11 ARG A 583     -20.947  -1.429  -1.573  1.00  0.00           H  
ATOM   1990 HH12 ARG A 583     -20.828  -2.745  -2.645  1.00  0.00           H  
ATOM   1991 HH21 ARG A 583     -21.004  -5.250  -0.152  1.00  0.00           H  
ATOM   1992 HH22 ARG A 583     -20.843  -4.964  -1.818  1.00  0.00           H  
ATOM   1993  N   ILE A 584     -18.928  -0.187   5.863  1.00  0.00           N  
ATOM   1994  CA  ILE A 584     -18.219  -1.102   6.828  1.00  0.00           C  
ATOM   1995  C   ILE A 584     -18.940  -1.234   8.194  1.00  0.00           C  
ATOM   1996  O   ILE A 584     -18.316  -1.286   9.265  1.00  0.00           O  
ATOM   1997  CB  ILE A 584     -16.756  -0.660   7.112  1.00  0.00           C  
ATOM   1998  CG1 ILE A 584     -16.718   0.799   7.654  1.00  0.00           C  
ATOM   1999  CG2 ILE A 584     -15.884  -0.858   5.876  1.00  0.00           C  
ATOM   2000  CD1 ILE A 584     -15.347   1.320   8.020  1.00  0.00           C  
ATOM   2001  H   ILE A 584     -18.491   0.670   5.652  1.00  0.00           H  
ATOM   2002  HA  ILE A 584     -18.194  -2.081   6.373  1.00  0.00           H  
ATOM   2003  HB  ILE A 584     -16.369  -1.324   7.872  1.00  0.00           H  
ATOM   2004 HG12 ILE A 584     -17.132   1.468   6.912  1.00  0.00           H  
ATOM   2005 HG13 ILE A 584     -17.337   0.844   8.541  1.00  0.00           H  
ATOM   2006 HG21 ILE A 584     -14.880  -0.524   6.086  1.00  0.00           H  
ATOM   2007 HG22 ILE A 584     -16.291  -0.282   5.059  1.00  0.00           H  
ATOM   2008 HG23 ILE A 584     -15.864  -1.904   5.606  1.00  0.00           H  
ATOM   2009 HD11 ILE A 584     -14.707   1.274   7.152  1.00  0.00           H  
ATOM   2010 HD12 ILE A 584     -14.929   0.715   8.811  1.00  0.00           H  
ATOM   2011 HD13 ILE A 584     -15.428   2.346   8.352  1.00  0.00           H  
ATOM   2012  N   GLY A 585     -20.216  -1.329   8.133  1.00  0.00           N  
ATOM   2013  CA  GLY A 585     -20.997  -1.678   9.299  1.00  0.00           C  
ATOM   2014  C   GLY A 585     -22.168  -0.785   9.561  1.00  0.00           C  
ATOM   2015  O   GLY A 585     -23.289  -1.279   9.635  1.00  0.00           O  
ATOM   2016  H   GLY A 585     -20.612  -1.069   7.272  1.00  0.00           H  
ATOM   2017  HA2 GLY A 585     -21.366  -2.687   9.183  1.00  0.00           H  
ATOM   2018  HA3 GLY A 585     -20.345  -1.657  10.158  1.00  0.00           H  
ATOM   2019  N   ASP A 586     -21.980   0.498   9.680  1.00  0.00           N  
ATOM   2020  CA  ASP A 586     -23.153   1.353   9.857  1.00  0.00           C  
ATOM   2021  C   ASP A 586     -23.686   1.739   8.517  1.00  0.00           C  
ATOM   2022  O   ASP A 586     -23.444   2.837   8.031  1.00  0.00           O  
ATOM   2023  CB  ASP A 586     -22.901   2.600  10.720  1.00  0.00           C  
ATOM   2024  CG  ASP A 586     -22.618   2.287  12.163  1.00  0.00           C  
ATOM   2025  OD1 ASP A 586     -23.535   1.848  12.883  1.00  0.00           O  
ATOM   2026  OD2 ASP A 586     -21.467   2.489  12.611  1.00  0.00           O  
ATOM   2027  H   ASP A 586     -21.076   0.881   9.647  1.00  0.00           H  
ATOM   2028  HA  ASP A 586     -23.908   0.738  10.328  1.00  0.00           H  
ATOM   2029  HB2 ASP A 586     -22.045   3.126  10.325  1.00  0.00           H  
ATOM   2030  HB3 ASP A 586     -23.763   3.247  10.668  1.00  0.00           H  
ATOM   2031  N   VAL A 587     -24.344   0.798   7.888  1.00  0.00           N  
ATOM   2032  CA  VAL A 587     -24.882   0.987   6.570  1.00  0.00           C  
ATOM   2033  C   VAL A 587     -25.960   2.049   6.584  1.00  0.00           C  
ATOM   2034  O   VAL A 587     -25.763   3.132   6.082  1.00  0.00           O  
ATOM   2035  CB  VAL A 587     -25.413  -0.345   5.964  1.00  0.00           C  
ATOM   2036  CG1 VAL A 587     -25.945  -0.137   4.544  1.00  0.00           C  
ATOM   2037  CG2 VAL A 587     -24.313  -1.402   5.970  1.00  0.00           C  
ATOM   2038  H   VAL A 587     -24.475  -0.059   8.353  1.00  0.00           H  
ATOM   2039  HA  VAL A 587     -24.071   1.343   5.951  1.00  0.00           H  
ATOM   2040  HB  VAL A 587     -26.225  -0.697   6.583  1.00  0.00           H  
ATOM   2041 HG11 VAL A 587     -26.295  -1.080   4.149  1.00  0.00           H  
ATOM   2042 HG12 VAL A 587     -25.161   0.255   3.913  1.00  0.00           H  
ATOM   2043 HG13 VAL A 587     -26.767   0.564   4.574  1.00  0.00           H  
ATOM   2044 HG21 VAL A 587     -23.482  -1.055   5.374  1.00  0.00           H  
ATOM   2045 HG22 VAL A 587     -24.697  -2.320   5.554  1.00  0.00           H  
ATOM   2046 HG23 VAL A 587     -23.980  -1.576   6.982  1.00  0.00           H  
ATOM   2047  N   GLU A 588     -27.058   1.757   7.231  1.00  0.00           N  
ATOM   2048  CA  GLU A 588     -28.189   2.669   7.271  1.00  0.00           C  
ATOM   2049  C   GLU A 588     -27.827   3.999   7.933  1.00  0.00           C  
ATOM   2050  O   GLU A 588     -28.088   5.054   7.375  1.00  0.00           O  
ATOM   2051  CB  GLU A 588     -29.443   2.025   7.941  1.00  0.00           C  
ATOM   2052  CG  GLU A 588     -29.327   1.691   9.443  1.00  0.00           C  
ATOM   2053  CD  GLU A 588     -28.178   0.767   9.758  1.00  0.00           C  
ATOM   2054  OE1 GLU A 588     -28.307  -0.447   9.522  1.00  0.00           O  
ATOM   2055  OE2 GLU A 588     -27.122   1.246  10.213  1.00  0.00           O  
ATOM   2056  H   GLU A 588     -27.102   0.906   7.714  1.00  0.00           H  
ATOM   2057  HA  GLU A 588     -28.430   2.883   6.240  1.00  0.00           H  
ATOM   2058  HB2 GLU A 588     -30.271   2.709   7.827  1.00  0.00           H  
ATOM   2059  HB3 GLU A 588     -29.682   1.116   7.409  1.00  0.00           H  
ATOM   2060  HG2 GLU A 588     -29.188   2.616   9.984  1.00  0.00           H  
ATOM   2061  HG3 GLU A 588     -30.247   1.228   9.771  1.00  0.00           H  
ATOM   2062  N   LEU A 589     -27.176   3.927   9.078  1.00  0.00           N  
ATOM   2063  CA  LEU A 589     -26.871   5.100   9.866  1.00  0.00           C  
ATOM   2064  C   LEU A 589     -25.799   5.993   9.213  1.00  0.00           C  
ATOM   2065  O   LEU A 589     -26.094   7.123   8.807  1.00  0.00           O  
ATOM   2066  CB  LEU A 589     -26.515   4.667  11.320  1.00  0.00           C  
ATOM   2067  CG  LEU A 589     -26.289   5.767  12.380  1.00  0.00           C  
ATOM   2068  CD1 LEU A 589     -26.569   5.200  13.760  1.00  0.00           C  
ATOM   2069  CD2 LEU A 589     -24.849   6.272  12.352  1.00  0.00           C  
ATOM   2070  H   LEU A 589     -26.922   3.032   9.409  1.00  0.00           H  
ATOM   2071  HA  LEU A 589     -27.782   5.679   9.910  1.00  0.00           H  
ATOM   2072  HB2 LEU A 589     -27.308   4.029  11.679  1.00  0.00           H  
ATOM   2073  HB3 LEU A 589     -25.615   4.074  11.261  1.00  0.00           H  
ATOM   2074  HG  LEU A 589     -26.955   6.599  12.203  1.00  0.00           H  
ATOM   2075 HD11 LEU A 589     -26.450   5.978  14.500  1.00  0.00           H  
ATOM   2076 HD12 LEU A 589     -25.876   4.398  13.971  1.00  0.00           H  
ATOM   2077 HD13 LEU A 589     -27.581   4.822  13.795  1.00  0.00           H  
ATOM   2078 HD21 LEU A 589     -24.174   5.450  12.542  1.00  0.00           H  
ATOM   2079 HD22 LEU A 589     -24.714   7.027  13.114  1.00  0.00           H  
ATOM   2080 HD23 LEU A 589     -24.637   6.696  11.381  1.00  0.00           H  
ATOM   2081  N   GLN A 590     -24.579   5.491   9.108  1.00  0.00           N  
ATOM   2082  CA  GLN A 590     -23.462   6.283   8.603  1.00  0.00           C  
ATOM   2083  C   GLN A 590     -23.693   6.760   7.168  1.00  0.00           C  
ATOM   2084  O   GLN A 590     -23.430   7.922   6.853  1.00  0.00           O  
ATOM   2085  CB  GLN A 590     -22.134   5.529   8.736  1.00  0.00           C  
ATOM   2086  CG  GLN A 590     -20.902   6.358   8.412  1.00  0.00           C  
ATOM   2087  CD  GLN A 590     -20.695   7.528   9.362  1.00  0.00           C  
ATOM   2088  OE1 GLN A 590     -21.069   7.478  10.541  1.00  0.00           O  
ATOM   2089  NE2 GLN A 590     -20.095   8.578   8.869  1.00  0.00           N  
ATOM   2090  H   GLN A 590     -24.427   4.553   9.348  1.00  0.00           H  
ATOM   2091  HA  GLN A 590     -23.414   7.166   9.226  1.00  0.00           H  
ATOM   2092  HB2 GLN A 590     -22.043   5.187   9.757  1.00  0.00           H  
ATOM   2093  HB3 GLN A 590     -22.151   4.674   8.075  1.00  0.00           H  
ATOM   2094  HG2 GLN A 590     -20.030   5.723   8.459  1.00  0.00           H  
ATOM   2095  HG3 GLN A 590     -21.012   6.747   7.410  1.00  0.00           H  
ATOM   2096 HE21 GLN A 590     -19.819   8.549   7.928  1.00  0.00           H  
ATOM   2097 HE22 GLN A 590     -19.929   9.366   9.429  1.00  0.00           H  
ATOM   2098  N   LYS A 591     -24.218   5.874   6.310  1.00  0.00           N  
ATOM   2099  CA  LYS A 591     -24.466   6.222   4.911  1.00  0.00           C  
ATOM   2100  C   LYS A 591     -25.545   7.297   4.801  1.00  0.00           C  
ATOM   2101  O   LYS A 591     -25.428   8.188   3.972  1.00  0.00           O  
ATOM   2102  CB  LYS A 591     -24.828   4.972   4.089  1.00  0.00           C  
ATOM   2103  CG  LYS A 591     -25.202   5.189   2.625  1.00  0.00           C  
ATOM   2104  CD  LYS A 591     -25.577   3.852   1.981  1.00  0.00           C  
ATOM   2105  CE  LYS A 591     -26.027   3.999   0.528  1.00  0.00           C  
ATOM   2106  NZ  LYS A 591     -27.240   4.834   0.398  1.00  0.00           N  
ATOM   2107  H   LYS A 591     -24.449   4.968   6.616  1.00  0.00           H  
ATOM   2108  HA  LYS A 591     -23.547   6.640   4.529  1.00  0.00           H  
ATOM   2109  HB2 LYS A 591     -23.984   4.299   4.107  1.00  0.00           H  
ATOM   2110  HB3 LYS A 591     -25.658   4.484   4.579  1.00  0.00           H  
ATOM   2111  HG2 LYS A 591     -26.045   5.861   2.572  1.00  0.00           H  
ATOM   2112  HG3 LYS A 591     -24.356   5.611   2.102  1.00  0.00           H  
ATOM   2113  HD2 LYS A 591     -24.719   3.196   2.010  1.00  0.00           H  
ATOM   2114  HD3 LYS A 591     -26.380   3.408   2.551  1.00  0.00           H  
ATOM   2115  HE2 LYS A 591     -25.235   4.458  -0.040  1.00  0.00           H  
ATOM   2116  HE3 LYS A 591     -26.236   3.016   0.135  1.00  0.00           H  
ATOM   2117  HZ1 LYS A 591     -27.585   4.835  -0.580  1.00  0.00           H  
ATOM   2118  HZ2 LYS A 591     -27.018   5.827   0.630  1.00  0.00           H  
ATOM   2119  HZ3 LYS A 591     -28.007   4.522   1.027  1.00  0.00           H  
ATOM   2120  N   TYR A 592     -26.568   7.226   5.671  1.00  0.00           N  
ATOM   2121  CA  TYR A 592     -27.649   8.221   5.686  1.00  0.00           C  
ATOM   2122  C   TYR A 592     -27.050   9.597   5.886  1.00  0.00           C  
ATOM   2123  O   TYR A 592     -27.304  10.508   5.106  1.00  0.00           O  
ATOM   2124  CB  TYR A 592     -28.622   7.909   6.822  1.00  0.00           C  
ATOM   2125  CG  TYR A 592     -29.911   8.706   6.848  1.00  0.00           C  
ATOM   2126  CD1 TYR A 592     -30.979   8.347   6.036  1.00  0.00           C  
ATOM   2127  CD2 TYR A 592     -30.080   9.779   7.716  1.00  0.00           C  
ATOM   2128  CE1 TYR A 592     -32.169   9.033   6.078  1.00  0.00           C  
ATOM   2129  CE2 TYR A 592     -31.279  10.469   7.772  1.00  0.00           C  
ATOM   2130  CZ  TYR A 592     -32.323  10.089   6.948  1.00  0.00           C  
ATOM   2131  OH  TYR A 592     -33.537  10.769   7.000  1.00  0.00           O  
ATOM   2132  H   TYR A 592     -26.600   6.494   6.328  1.00  0.00           H  
ATOM   2133  HA  TYR A 592     -28.169   8.184   4.740  1.00  0.00           H  
ATOM   2134  HB2 TYR A 592     -28.894   6.867   6.761  1.00  0.00           H  
ATOM   2135  HB3 TYR A 592     -28.111   8.073   7.760  1.00  0.00           H  
ATOM   2136  HD1 TYR A 592     -30.862   7.518   5.355  1.00  0.00           H  
ATOM   2137  HD2 TYR A 592     -29.257  10.071   8.351  1.00  0.00           H  
ATOM   2138  HE1 TYR A 592     -32.984   8.737   5.436  1.00  0.00           H  
ATOM   2139  HE2 TYR A 592     -31.389  11.301   8.451  1.00  0.00           H  
ATOM   2140  HH  TYR A 592     -33.341  11.712   7.084  1.00  0.00           H  
ATOM   2141  N   TYR A 593     -26.219   9.721   6.923  1.00  0.00           N  
ATOM   2142  CA  TYR A 593     -25.545  10.970   7.219  1.00  0.00           C  
ATOM   2143  C   TYR A 593     -24.617  11.378   6.101  1.00  0.00           C  
ATOM   2144  O   TYR A 593     -24.809  12.421   5.486  1.00  0.00           O  
ATOM   2145  CB  TYR A 593     -24.729  10.889   8.514  1.00  0.00           C  
ATOM   2146  CG  TYR A 593     -25.529  10.745   9.773  1.00  0.00           C  
ATOM   2147  CD1 TYR A 593     -26.420  11.729  10.168  1.00  0.00           C  
ATOM   2148  CD2 TYR A 593     -25.363   9.645  10.595  1.00  0.00           C  
ATOM   2149  CE1 TYR A 593     -27.122  11.616  11.343  1.00  0.00           C  
ATOM   2150  CE2 TYR A 593     -26.069   9.525  11.767  1.00  0.00           C  
ATOM   2151  CZ  TYR A 593     -26.945  10.510  12.136  1.00  0.00           C  
ATOM   2152  OH  TYR A 593     -27.633  10.398  13.326  1.00  0.00           O  
ATOM   2153  H   TYR A 593     -26.061   8.934   7.488  1.00  0.00           H  
ATOM   2154  HA  TYR A 593     -26.300  11.733   7.343  1.00  0.00           H  
ATOM   2155  HB2 TYR A 593     -24.071  10.034   8.453  1.00  0.00           H  
ATOM   2156  HB3 TYR A 593     -24.120  11.776   8.600  1.00  0.00           H  
ATOM   2157  HD1 TYR A 593     -26.565  12.592   9.538  1.00  0.00           H  
ATOM   2158  HD2 TYR A 593     -24.665   8.874  10.306  1.00  0.00           H  
ATOM   2159  HE1 TYR A 593     -27.816  12.387  11.633  1.00  0.00           H  
ATOM   2160  HE2 TYR A 593     -25.933   8.661  12.399  1.00  0.00           H  
ATOM   2161  HH  TYR A 593     -28.572  10.509  13.126  1.00  0.00           H  
ATOM   2162  N   LEU A 594     -23.638  10.518   5.813  1.00  0.00           N  
ATOM   2163  CA  LEU A 594     -22.570  10.828   4.876  1.00  0.00           C  
ATOM   2164  C   LEU A 594     -23.097  11.226   3.533  1.00  0.00           C  
ATOM   2165  O   LEU A 594     -22.754  12.280   3.016  1.00  0.00           O  
ATOM   2166  CB  LEU A 594     -21.657   9.637   4.659  1.00  0.00           C  
ATOM   2167  CG  LEU A 594     -20.451   9.914   3.756  1.00  0.00           C  
ATOM   2168  CD1 LEU A 594     -19.467  10.864   4.425  1.00  0.00           C  
ATOM   2169  CD2 LEU A 594     -19.781   8.640   3.341  1.00  0.00           C  
ATOM   2170  H   LEU A 594     -23.650   9.633   6.243  1.00  0.00           H  
ATOM   2171  HA  LEU A 594     -21.979  11.631   5.287  1.00  0.00           H  
ATOM   2172  HB2 LEU A 594     -21.329   9.240   5.608  1.00  0.00           H  
ATOM   2173  HB3 LEU A 594     -22.265   8.900   4.151  1.00  0.00           H  
ATOM   2174  HG  LEU A 594     -20.808  10.415   2.868  1.00  0.00           H  
ATOM   2175 HD11 LEU A 594     -19.951  11.806   4.633  1.00  0.00           H  
ATOM   2176 HD12 LEU A 594     -18.628  11.030   3.765  1.00  0.00           H  
ATOM   2177 HD13 LEU A 594     -19.114  10.425   5.347  1.00  0.00           H  
ATOM   2178 HD21 LEU A 594     -20.517   7.993   2.890  1.00  0.00           H  
ATOM   2179 HD22 LEU A 594     -19.332   8.156   4.194  1.00  0.00           H  
ATOM   2180 HD23 LEU A 594     -19.025   8.869   2.605  1.00  0.00           H  
ATOM   2181  N   GLN A 595     -23.933  10.392   2.984  1.00  0.00           N  
ATOM   2182  CA  GLN A 595     -24.439  10.595   1.666  1.00  0.00           C  
ATOM   2183  C   GLN A 595     -25.301  11.850   1.597  1.00  0.00           C  
ATOM   2184  O   GLN A 595     -25.214  12.587   0.632  1.00  0.00           O  
ATOM   2185  CB  GLN A 595     -25.151   9.351   1.161  1.00  0.00           C  
ATOM   2186  CG  GLN A 595     -25.683   9.475  -0.231  1.00  0.00           C  
ATOM   2187  CD  GLN A 595     -26.317   8.200  -0.713  1.00  0.00           C  
ATOM   2188  OE1 GLN A 595     -25.916   7.109  -0.325  1.00  0.00           O  
ATOM   2189  NE2 GLN A 595     -27.315   8.314  -1.532  1.00  0.00           N  
ATOM   2190  H   GLN A 595     -24.249   9.623   3.508  1.00  0.00           H  
ATOM   2191  HA  GLN A 595     -23.577  10.775   1.039  1.00  0.00           H  
ATOM   2192  HB2 GLN A 595     -24.441   8.533   1.159  1.00  0.00           H  
ATOM   2193  HB3 GLN A 595     -25.965   9.111   1.828  1.00  0.00           H  
ATOM   2194  HG2 GLN A 595     -26.407  10.276  -0.248  1.00  0.00           H  
ATOM   2195  HG3 GLN A 595     -24.844   9.718  -0.864  1.00  0.00           H  
ATOM   2196 HE21 GLN A 595     -27.604   9.218  -1.782  1.00  0.00           H  
ATOM   2197 HE22 GLN A 595     -27.717   7.494  -1.883  1.00  0.00           H  
ATOM   2198  N   GLN A 596     -26.061  12.121   2.653  1.00  0.00           N  
ATOM   2199  CA  GLN A 596     -26.863  13.334   2.723  1.00  0.00           C  
ATOM   2200  C   GLN A 596     -25.948  14.557   2.713  1.00  0.00           C  
ATOM   2201  O   GLN A 596     -26.192  15.527   1.976  1.00  0.00           O  
ATOM   2202  CB  GLN A 596     -27.740  13.308   3.974  1.00  0.00           C  
ATOM   2203  CG  GLN A 596     -28.539  14.570   4.237  1.00  0.00           C  
ATOM   2204  CD  GLN A 596     -29.479  14.405   5.415  1.00  0.00           C  
ATOM   2205  OE1 GLN A 596     -29.978  13.310   5.686  1.00  0.00           O  
ATOM   2206  NE2 GLN A 596     -29.746  15.471   6.111  1.00  0.00           N  
ATOM   2207  H   GLN A 596     -26.090  11.499   3.414  1.00  0.00           H  
ATOM   2208  HA  GLN A 596     -27.491  13.364   1.845  1.00  0.00           H  
ATOM   2209  HB2 GLN A 596     -28.439  12.489   3.881  1.00  0.00           H  
ATOM   2210  HB3 GLN A 596     -27.103  13.122   4.825  1.00  0.00           H  
ATOM   2211  HG2 GLN A 596     -27.852  15.376   4.448  1.00  0.00           H  
ATOM   2212  HG3 GLN A 596     -29.118  14.810   3.360  1.00  0.00           H  
ATOM   2213 HE21 GLN A 596     -29.327  16.313   5.835  1.00  0.00           H  
ATOM   2214 HE22 GLN A 596     -30.338  15.391   6.888  1.00  0.00           H  
ATOM   2215  N   ILE A 597     -24.909  14.497   3.529  1.00  0.00           N  
ATOM   2216  CA  ILE A 597     -23.890  15.530   3.591  1.00  0.00           C  
ATOM   2217  C   ILE A 597     -23.246  15.730   2.217  1.00  0.00           C  
ATOM   2218  O   ILE A 597     -23.305  16.815   1.644  1.00  0.00           O  
ATOM   2219  CB  ILE A 597     -22.782  15.168   4.623  1.00  0.00           C  
ATOM   2220  CG1 ILE A 597     -23.378  15.041   6.034  1.00  0.00           C  
ATOM   2221  CG2 ILE A 597     -21.665  16.211   4.611  1.00  0.00           C  
ATOM   2222  CD1 ILE A 597     -22.381  14.599   7.089  1.00  0.00           C  
ATOM   2223  H   ILE A 597     -24.822  13.713   4.121  1.00  0.00           H  
ATOM   2224  HA  ILE A 597     -24.363  16.451   3.900  1.00  0.00           H  
ATOM   2225  HB  ILE A 597     -22.367  14.213   4.335  1.00  0.00           H  
ATOM   2226 HG12 ILE A 597     -23.771  15.998   6.334  1.00  0.00           H  
ATOM   2227 HG13 ILE A 597     -24.183  14.321   6.012  1.00  0.00           H  
ATOM   2228 HG21 ILE A 597     -21.226  16.270   3.625  1.00  0.00           H  
ATOM   2229 HG22 ILE A 597     -20.905  15.921   5.320  1.00  0.00           H  
ATOM   2230 HG23 ILE A 597     -22.066  17.175   4.888  1.00  0.00           H  
ATOM   2231 HD11 ILE A 597     -22.882  14.515   8.039  1.00  0.00           H  
ATOM   2232 HD12 ILE A 597     -21.586  15.328   7.160  1.00  0.00           H  
ATOM   2233 HD13 ILE A 597     -21.964  13.641   6.817  1.00  0.00           H  
ATOM   2234  N   VAL A 598     -22.684  14.654   1.688  1.00  0.00           N  
ATOM   2235  CA  VAL A 598     -21.938  14.669   0.435  1.00  0.00           C  
ATOM   2236  C   VAL A 598     -22.798  15.085  -0.756  1.00  0.00           C  
ATOM   2237  O   VAL A 598     -22.344  15.856  -1.585  1.00  0.00           O  
ATOM   2238  CB  VAL A 598     -21.244  13.295   0.155  1.00  0.00           C  
ATOM   2239  CG1 VAL A 598     -20.531  13.287  -1.189  1.00  0.00           C  
ATOM   2240  CG2 VAL A 598     -20.252  12.970   1.263  1.00  0.00           C  
ATOM   2241  H   VAL A 598     -22.780  13.804   2.177  1.00  0.00           H  
ATOM   2242  HA  VAL A 598     -21.164  15.416   0.544  1.00  0.00           H  
ATOM   2243  HB  VAL A 598     -22.000  12.523   0.144  1.00  0.00           H  
ATOM   2244 HG11 VAL A 598     -21.238  13.481  -1.981  1.00  0.00           H  
ATOM   2245 HG12 VAL A 598     -20.071  12.322  -1.340  1.00  0.00           H  
ATOM   2246 HG13 VAL A 598     -19.763  14.046  -1.197  1.00  0.00           H  
ATOM   2247 HG21 VAL A 598     -20.773  12.892   2.207  1.00  0.00           H  
ATOM   2248 HG22 VAL A 598     -19.510  13.752   1.330  1.00  0.00           H  
ATOM   2249 HG23 VAL A 598     -19.760  12.034   1.045  1.00  0.00           H  
ATOM   2250  N   ALA A 599     -24.030  14.595  -0.830  1.00  0.00           N  
ATOM   2251  CA  ALA A 599     -24.933  14.958  -1.926  1.00  0.00           C  
ATOM   2252  C   ALA A 599     -25.160  16.456  -1.936  1.00  0.00           C  
ATOM   2253  O   ALA A 599     -25.040  17.111  -2.982  1.00  0.00           O  
ATOM   2254  CB  ALA A 599     -26.261  14.231  -1.793  1.00  0.00           C  
ATOM   2255  H   ALA A 599     -24.350  13.961  -0.148  1.00  0.00           H  
ATOM   2256  HA  ALA A 599     -24.461  14.663  -2.852  1.00  0.00           H  
ATOM   2257  HB1 ALA A 599     -26.906  14.492  -2.618  1.00  0.00           H  
ATOM   2258  HB2 ALA A 599     -26.733  14.513  -0.864  1.00  0.00           H  
ATOM   2259  HB3 ALA A 599     -26.087  13.165  -1.796  1.00  0.00           H  
ATOM   2260  N   LYS A 600     -25.422  16.988  -0.755  1.00  0.00           N  
ATOM   2261  CA  LYS A 600     -25.645  18.404  -0.563  1.00  0.00           C  
ATOM   2262  C   LYS A 600     -24.370  19.172  -0.898  1.00  0.00           C  
ATOM   2263  O   LYS A 600     -24.403  20.147  -1.615  1.00  0.00           O  
ATOM   2264  CB  LYS A 600     -26.041  18.665   0.894  1.00  0.00           C  
ATOM   2265  CG  LYS A 600     -26.339  20.120   1.220  1.00  0.00           C  
ATOM   2266  CD  LYS A 600     -26.614  20.327   2.709  1.00  0.00           C  
ATOM   2267  CE  LYS A 600     -25.387  20.007   3.567  1.00  0.00           C  
ATOM   2268  NZ  LYS A 600     -25.608  20.302   4.997  1.00  0.00           N  
ATOM   2269  H   LYS A 600     -25.468  16.386   0.020  1.00  0.00           H  
ATOM   2270  HA  LYS A 600     -26.445  18.726  -1.213  1.00  0.00           H  
ATOM   2271  HB2 LYS A 600     -26.923  18.086   1.126  1.00  0.00           H  
ATOM   2272  HB3 LYS A 600     -25.227  18.333   1.524  1.00  0.00           H  
ATOM   2273  HG2 LYS A 600     -25.492  20.724   0.929  1.00  0.00           H  
ATOM   2274  HG3 LYS A 600     -27.208  20.427   0.656  1.00  0.00           H  
ATOM   2275  HD2 LYS A 600     -26.900  21.353   2.880  1.00  0.00           H  
ATOM   2276  HD3 LYS A 600     -27.424  19.672   2.993  1.00  0.00           H  
ATOM   2277  HE2 LYS A 600     -25.155  18.957   3.471  1.00  0.00           H  
ATOM   2278  HE3 LYS A 600     -24.552  20.593   3.211  1.00  0.00           H  
ATOM   2279  HZ1 LYS A 600     -26.400  19.766   5.406  1.00  0.00           H  
ATOM   2280  HZ2 LYS A 600     -25.789  21.312   5.153  1.00  0.00           H  
ATOM   2281  HZ3 LYS A 600     -24.753  20.072   5.544  1.00  0.00           H  
ATOM   2282  N   ASN A 601     -23.259  18.685  -0.387  1.00  0.00           N  
ATOM   2283  CA  ASN A 601     -21.938  19.293  -0.577  1.00  0.00           C  
ATOM   2284  C   ASN A 601     -21.526  19.305  -2.053  1.00  0.00           C  
ATOM   2285  O   ASN A 601     -20.903  20.269  -2.531  1.00  0.00           O  
ATOM   2286  CB  ASN A 601     -20.901  18.546   0.273  1.00  0.00           C  
ATOM   2287  CG  ASN A 601     -19.473  19.028   0.073  1.00  0.00           C  
ATOM   2288  OD1 ASN A 601     -18.732  18.483  -0.755  1.00  0.00           O  
ATOM   2289  ND2 ASN A 601     -19.076  20.036   0.808  1.00  0.00           N  
ATOM   2290  H   ASN A 601     -23.327  17.873   0.166  1.00  0.00           H  
ATOM   2291  HA  ASN A 601     -21.999  20.313  -0.228  1.00  0.00           H  
ATOM   2292  HB2 ASN A 601     -21.155  18.645   1.318  1.00  0.00           H  
ATOM   2293  HB3 ASN A 601     -20.949  17.502   0.001  1.00  0.00           H  
ATOM   2294 HD21 ASN A 601     -19.709  20.435   1.448  1.00  0.00           H  
ATOM   2295 HD22 ASN A 601     -18.156  20.353   0.693  1.00  0.00           H  
ATOM   2296  N   LYS A 602     -21.925  18.271  -2.766  1.00  0.00           N  
ATOM   2297  CA  LYS A 602     -21.609  18.111  -4.176  1.00  0.00           C  
ATOM   2298  C   LYS A 602     -22.293  19.201  -4.971  1.00  0.00           C  
ATOM   2299  O   LYS A 602     -21.652  19.954  -5.700  1.00  0.00           O  
ATOM   2300  CB  LYS A 602     -22.136  16.764  -4.677  1.00  0.00           C  
ATOM   2301  CG  LYS A 602     -21.672  16.383  -6.079  1.00  0.00           C  
ATOM   2302  CD  LYS A 602     -22.598  15.345  -6.714  1.00  0.00           C  
ATOM   2303  CE  LYS A 602     -22.732  14.100  -5.861  1.00  0.00           C  
ATOM   2304  NZ  LYS A 602     -23.661  13.123  -6.455  1.00  0.00           N  
ATOM   2305  H   LYS A 602     -22.433  17.562  -2.310  1.00  0.00           H  
ATOM   2306  HA  LYS A 602     -20.543  18.152  -4.329  1.00  0.00           H  
ATOM   2307  HB2 LYS A 602     -21.819  15.992  -3.991  1.00  0.00           H  
ATOM   2308  HB3 LYS A 602     -23.215  16.812  -4.677  1.00  0.00           H  
ATOM   2309  HG2 LYS A 602     -21.638  17.262  -6.705  1.00  0.00           H  
ATOM   2310  HG3 LYS A 602     -20.683  15.953  -5.996  1.00  0.00           H  
ATOM   2311  HD2 LYS A 602     -23.577  15.783  -6.841  1.00  0.00           H  
ATOM   2312  HD3 LYS A 602     -22.201  15.071  -7.680  1.00  0.00           H  
ATOM   2313  HE2 LYS A 602     -21.763  13.643  -5.742  1.00  0.00           H  
ATOM   2314  HE3 LYS A 602     -23.114  14.401  -4.897  1.00  0.00           H  
ATOM   2315  HZ1 LYS A 602     -24.620  13.519  -6.529  1.00  0.00           H  
ATOM   2316  HZ2 LYS A 602     -23.689  12.266  -5.868  1.00  0.00           H  
ATOM   2317  HZ3 LYS A 602     -23.337  12.863  -7.410  1.00  0.00           H  
ATOM   2318  N   GLU A 603     -23.597  19.292  -4.802  1.00  0.00           N  
ATOM   2319  CA  GLU A 603     -24.403  20.250  -5.535  1.00  0.00           C  
ATOM   2320  C   GLU A 603     -24.236  21.669  -4.990  1.00  0.00           C  
ATOM   2321  O   GLU A 603     -24.589  22.648  -5.663  1.00  0.00           O  
ATOM   2322  CB  GLU A 603     -25.867  19.822  -5.552  1.00  0.00           C  
ATOM   2323  CG  GLU A 603     -26.496  19.666  -4.183  1.00  0.00           C  
ATOM   2324  CD  GLU A 603     -27.929  19.241  -4.262  1.00  0.00           C  
ATOM   2325  OE1 GLU A 603     -28.193  18.037  -4.395  1.00  0.00           O  
ATOM   2326  OE2 GLU A 603     -28.826  20.118  -4.227  1.00  0.00           O  
ATOM   2327  H   GLU A 603     -24.039  18.700  -4.153  1.00  0.00           H  
ATOM   2328  HA  GLU A 603     -24.035  20.250  -6.551  1.00  0.00           H  
ATOM   2329  HB2 GLU A 603     -26.449  20.542  -6.107  1.00  0.00           H  
ATOM   2330  HB3 GLU A 603     -25.922  18.865  -6.052  1.00  0.00           H  
ATOM   2331  HG2 GLU A 603     -25.943  18.919  -3.633  1.00  0.00           H  
ATOM   2332  HG3 GLU A 603     -26.436  20.609  -3.660  1.00  0.00           H  
ATOM   2333  N   ARG A 604     -23.705  21.773  -3.776  1.00  0.00           N  
ATOM   2334  CA  ARG A 604     -23.429  23.054  -3.149  1.00  0.00           C  
ATOM   2335  C   ARG A 604     -22.281  23.728  -3.882  1.00  0.00           C  
ATOM   2336  O   ARG A 604     -22.323  24.937  -4.132  1.00  0.00           O  
ATOM   2337  CB  ARG A 604     -22.991  22.864  -1.695  1.00  0.00           C  
ATOM   2338  CG  ARG A 604     -22.884  24.152  -0.906  1.00  0.00           C  
ATOM   2339  CD  ARG A 604     -21.843  24.036   0.187  1.00  0.00           C  
ATOM   2340  NE  ARG A 604     -20.500  23.865  -0.394  1.00  0.00           N  
ATOM   2341  CZ  ARG A 604     -19.353  23.762   0.285  1.00  0.00           C  
ATOM   2342  NH1 ARG A 604     -19.339  23.776   1.610  1.00  0.00           N  
ATOM   2343  NH2 ARG A 604     -18.227  23.657  -0.382  1.00  0.00           N  
ATOM   2344  H   ARG A 604     -23.542  20.944  -3.275  1.00  0.00           H  
ATOM   2345  HA  ARG A 604     -24.319  23.665  -3.174  1.00  0.00           H  
ATOM   2346  HB2 ARG A 604     -23.708  22.221  -1.203  1.00  0.00           H  
ATOM   2347  HB3 ARG A 604     -22.026  22.377  -1.687  1.00  0.00           H  
ATOM   2348  HG2 ARG A 604     -22.605  24.949  -1.577  1.00  0.00           H  
ATOM   2349  HG3 ARG A 604     -23.843  24.369  -0.461  1.00  0.00           H  
ATOM   2350  HD2 ARG A 604     -21.861  24.941   0.776  1.00  0.00           H  
ATOM   2351  HD3 ARG A 604     -22.073  23.186   0.811  1.00  0.00           H  
ATOM   2352  HE  ARG A 604     -20.458  23.836  -1.376  1.00  0.00           H  
ATOM   2353 HH11 ARG A 604     -20.183  23.856   2.143  1.00  0.00           H  
ATOM   2354 HH12 ARG A 604     -18.492  23.687   2.145  1.00  0.00           H  
ATOM   2355 HH21 ARG A 604     -18.229  23.642  -1.393  1.00  0.00           H  
ATOM   2356 HH22 ARG A 604     -17.333  23.593   0.066  1.00  0.00           H  
ATOM   2357  N   MET A 605     -21.288  22.916  -4.243  1.00  0.00           N  
ATOM   2358  CA  MET A 605     -20.046  23.351  -4.896  1.00  0.00           C  
ATOM   2359  C   MET A 605     -19.228  24.202  -3.933  1.00  0.00           C  
ATOM   2360  O   MET A 605     -19.251  25.436  -4.012  1.00  0.00           O  
ATOM   2361  CB  MET A 605     -20.315  24.081  -6.237  1.00  0.00           C  
ATOM   2362  CG  MET A 605     -19.060  24.557  -6.965  1.00  0.00           C  
ATOM   2363  SD  MET A 605     -19.429  25.325  -8.563  1.00  0.00           S  
ATOM   2364  CE  MET A 605     -17.795  25.901  -9.033  1.00  0.00           C  
ATOM   2365  OXT MET A 605     -18.608  23.622  -3.023  1.00  0.00           O  
ATOM   2366  H   MET A 605     -21.390  21.959  -4.058  1.00  0.00           H  
ATOM   2367  HA  MET A 605     -19.480  22.449  -5.084  1.00  0.00           H  
ATOM   2368  HB2 MET A 605     -20.865  23.421  -6.888  1.00  0.00           H  
ATOM   2369  HB3 MET A 605     -20.930  24.944  -6.027  1.00  0.00           H  
ATOM   2370  HG2 MET A 605     -18.557  25.282  -6.343  1.00  0.00           H  
ATOM   2371  HG3 MET A 605     -18.408  23.712  -7.131  1.00  0.00           H  
ATOM   2372  HE1 MET A 605     -17.847  26.369 -10.004  1.00  0.00           H  
ATOM   2373  HE2 MET A 605     -17.119  25.061  -9.071  1.00  0.00           H  
ATOM   2374  HE3 MET A 605     -17.442  26.617  -8.306  1.00  0.00           H  
TER    2375      MET A 605                                                      
ENDMDL                                                                          
MASTER      267    0    0    9    0    0    0    6 1222    1    0   11          
END